data_2XLL # _entry.id 2XLL # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 2XLL PDBE EBI-44700 WWPDB D_1290044700 # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 2XLL _pdbx_database_status.deposit_site PDBE _pdbx_database_status.process_site PDBE _pdbx_database_status.SG_entry . _pdbx_database_status.recvd_initial_deposition_date 2010-07-21 _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'McNamara, T.P.' 1 'Lowe, E.D.' 2 'Cracknell, J.A.' 3 'Blanford, C.F.' 4 # _citation.id primary _citation.title ;Bilirubin Oxidase from Myrothecium Verrucaria: X- Ray Determination of the Complete Crystal Structure and a Rational Surface Modification for Enhanced Electrocatalytic O(2) Reduction. ; _citation.journal_abbrev 'Dalton Trans' _citation.journal_volume 40 _citation.page_first 6668 _citation.page_last ? _citation.year 2011 _citation.journal_id_ASTM ? _citation.country UK _citation.journal_id_ISSN 1477-9226 _citation.journal_id_CSD ? _citation.book_publisher ? _citation.pdbx_database_id_PubMed 21544308 _citation.pdbx_database_id_DOI 10.1039/C0DT01403F # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Cracknell, J.A.' 1 primary 'Mcnamara, T.P.' 2 primary 'Lowe, E.D.' 3 primary 'Blanford, C.F.' 4 # _cell.entry_id 2XLL _cell.length_a 52.793 _cell.length_b 83.602 _cell.length_c 143.148 _cell.angle_alpha 89.98 _cell.angle_beta 89.89 _cell.angle_gamma 89.90 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id 2XLL _symmetry.space_group_name_H-M 'P 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 1 # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer nat 'BILIRUBIN OXIDASE' 60009.688 4 1.3.3.5 ? ? ? 2 non-polymer syn 'COPPER (II) ION' 63.546 16 ? ? ? ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 16 ? ? ? ? 4 water nat water 18.015 1315 ? ? ? ? # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;VAQISPQYPMFTVPLPIPPVKQPRLTVTNPVNGQEIWYYEVEIKPFTHQVYPDLGSADLVGYDGMSPGPTFQVPRGVETV VRFINNAEAPNSVHLHGSFSRAAFDGWAEDITEPGSFKDYYYPNRQSARTLWYHDHAMHITAENAYRGQAGLYMLTDPAE DALNLPSGYGEFDIPMILTSKQYTANGNLVTTNGELNSFWGDVIHVNGQPWPFKNVEPRKYRFRFLDAAVSRSFGLYFAD TDAIDTRLPFKVIASDSGLLEHPADTSLLYISMAERYEVVFDFSDYAGKTIELRNLGGSIGGIGTDTDYDNTDKVMRFVV ADDTTQPDTSVVPANLRDVPFPSPTTNTPRQFRFGRTGPTWTINGVAFADVQNRLLANVPVGTVERWELINAGNGWTHPI HIHLVDFKVISRTSGNNARTVMPYESGLKDVVWLGRRETVVVEAHYAPFPGVYMFHCHNLIHEDHDMMAAFNATVLPDYG YNATVFVDPMEELWQARPYELGEFQAQSGQFSVQAVTERIQTMAEYRPYAAADE ; _entity_poly.pdbx_seq_one_letter_code_can ;VAQISPQYPMFTVPLPIPPVKQPRLTVTNPVNGQEIWYYEVEIKPFTHQVYPDLGSADLVGYDGMSPGPTFQVPRGVETV VRFINNAEAPNSVHLHGSFSRAAFDGWAEDITEPGSFKDYYYPNRQSARTLWYHDHAMHITAENAYRGQAGLYMLTDPAE DALNLPSGYGEFDIPMILTSKQYTANGNLVTTNGELNSFWGDVIHVNGQPWPFKNVEPRKYRFRFLDAAVSRSFGLYFAD TDAIDTRLPFKVIASDSGLLEHPADTSLLYISMAERYEVVFDFSDYAGKTIELRNLGGSIGGIGTDTDYDNTDKVMRFVV ADDTTQPDTSVVPANLRDVPFPSPTTNTPRQFRFGRTGPTWTINGVAFADVQNRLLANVPVGTVERWELINAGNGWTHPI HIHLVDFKVISRTSGNNARTVMPYESGLKDVVWLGRRETVVVEAHYAPFPGVYMFHCHNLIHEDHDMMAAFNATVLPDYG YNATVFVDPMEELWQARPYELGEFQAQSGQFSVQAVTERIQTMAEYRPYAAADE ; _entity_poly.pdbx_strand_id A,B,C,D _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 VAL n 1 2 ALA n 1 3 GLN n 1 4 ILE n 1 5 SER n 1 6 PRO n 1 7 GLN n 1 8 TYR n 1 9 PRO n 1 10 MET n 1 11 PHE n 1 12 THR n 1 13 VAL n 1 14 PRO n 1 15 LEU n 1 16 PRO n 1 17 ILE n 1 18 PRO n 1 19 PRO n 1 20 VAL n 1 21 LYS n 1 22 GLN n 1 23 PRO n 1 24 ARG n 1 25 LEU n 1 26 THR n 1 27 VAL n 1 28 THR n 1 29 ASN n 1 30 PRO n 1 31 VAL n 1 32 ASN n 1 33 GLY n 1 34 GLN n 1 35 GLU n 1 36 ILE n 1 37 TRP n 1 38 TYR n 1 39 TYR n 1 40 GLU n 1 41 VAL n 1 42 GLU n 1 43 ILE n 1 44 LYS n 1 45 PRO n 1 46 PHE n 1 47 THR n 1 48 HIS n 1 49 GLN n 1 50 VAL n 1 51 TYR n 1 52 PRO n 1 53 ASP n 1 54 LEU n 1 55 GLY n 1 56 SER n 1 57 ALA n 1 58 ASP n 1 59 LEU n 1 60 VAL n 1 61 GLY n 1 62 TYR n 1 63 ASP n 1 64 GLY n 1 65 MET n 1 66 SER n 1 67 PRO n 1 68 GLY n 1 69 PRO n 1 70 THR n 1 71 PHE n 1 72 GLN n 1 73 VAL n 1 74 PRO n 1 75 ARG n 1 76 GLY n 1 77 VAL n 1 78 GLU n 1 79 THR n 1 80 VAL n 1 81 VAL n 1 82 ARG n 1 83 PHE n 1 84 ILE n 1 85 ASN n 1 86 ASN n 1 87 ALA n 1 88 GLU n 1 89 ALA n 1 90 PRO n 1 91 ASN n 1 92 SER n 1 93 VAL n 1 94 HIS n 1 95 LEU n 1 96 HIS n 1 97 GLY n 1 98 SER n 1 99 PHE n 1 100 SER n 1 101 ARG n 1 102 ALA n 1 103 ALA n 1 104 PHE n 1 105 ASP n 1 106 GLY n 1 107 TRP n 1 108 ALA n 1 109 GLU n 1 110 ASP n 1 111 ILE n 1 112 THR n 1 113 GLU n 1 114 PRO n 1 115 GLY n 1 116 SER n 1 117 PHE n 1 118 LYS n 1 119 ASP n 1 120 TYR n 1 121 TYR n 1 122 TYR n 1 123 PRO n 1 124 ASN n 1 125 ARG n 1 126 GLN n 1 127 SER n 1 128 ALA n 1 129 ARG n 1 130 THR n 1 131 LEU n 1 132 TRP n 1 133 TYR n 1 134 HIS n 1 135 ASP n 1 136 HIS n 1 137 ALA n 1 138 MET n 1 139 HIS n 1 140 ILE n 1 141 THR n 1 142 ALA n 1 143 GLU n 1 144 ASN n 1 145 ALA n 1 146 TYR n 1 147 ARG n 1 148 GLY n 1 149 GLN n 1 150 ALA n 1 151 GLY n 1 152 LEU n 1 153 TYR n 1 154 MET n 1 155 LEU n 1 156 THR n 1 157 ASP n 1 158 PRO n 1 159 ALA n 1 160 GLU n 1 161 ASP n 1 162 ALA n 1 163 LEU n 1 164 ASN n 1 165 LEU n 1 166 PRO n 1 167 SER n 1 168 GLY n 1 169 TYR n 1 170 GLY n 1 171 GLU n 1 172 PHE n 1 173 ASP n 1 174 ILE n 1 175 PRO n 1 176 MET n 1 177 ILE n 1 178 LEU n 1 179 THR n 1 180 SER n 1 181 LYS n 1 182 GLN n 1 183 TYR n 1 184 THR n 1 185 ALA n 1 186 ASN n 1 187 GLY n 1 188 ASN n 1 189 LEU n 1 190 VAL n 1 191 THR n 1 192 THR n 1 193 ASN n 1 194 GLY n 1 195 GLU n 1 196 LEU n 1 197 ASN n 1 198 SER n 1 199 PHE n 1 200 TRP n 1 201 GLY n 1 202 ASP n 1 203 VAL n 1 204 ILE n 1 205 HIS n 1 206 VAL n 1 207 ASN n 1 208 GLY n 1 209 GLN n 1 210 PRO n 1 211 TRP n 1 212 PRO n 1 213 PHE n 1 214 LYS n 1 215 ASN n 1 216 VAL n 1 217 GLU n 1 218 PRO n 1 219 ARG n 1 220 LYS n 1 221 TYR n 1 222 ARG n 1 223 PHE n 1 224 ARG n 1 225 PHE n 1 226 LEU n 1 227 ASP n 1 228 ALA n 1 229 ALA n 1 230 VAL n 1 231 SER n 1 232 ARG n 1 233 SER n 1 234 PHE n 1 235 GLY n 1 236 LEU n 1 237 TYR n 1 238 PHE n 1 239 ALA n 1 240 ASP n 1 241 THR n 1 242 ASP n 1 243 ALA n 1 244 ILE n 1 245 ASP n 1 246 THR n 1 247 ARG n 1 248 LEU n 1 249 PRO n 1 250 PHE n 1 251 LYS n 1 252 VAL n 1 253 ILE n 1 254 ALA n 1 255 SER n 1 256 ASP n 1 257 SER n 1 258 GLY n 1 259 LEU n 1 260 LEU n 1 261 GLU n 1 262 HIS n 1 263 PRO n 1 264 ALA n 1 265 ASP n 1 266 THR n 1 267 SER n 1 268 LEU n 1 269 LEU n 1 270 TYR n 1 271 ILE n 1 272 SER n 1 273 MET n 1 274 ALA n 1 275 GLU n 1 276 ARG n 1 277 TYR n 1 278 GLU n 1 279 VAL n 1 280 VAL n 1 281 PHE n 1 282 ASP n 1 283 PHE n 1 284 SER n 1 285 ASP n 1 286 TYR n 1 287 ALA n 1 288 GLY n 1 289 LYS n 1 290 THR n 1 291 ILE n 1 292 GLU n 1 293 LEU n 1 294 ARG n 1 295 ASN n 1 296 LEU n 1 297 GLY n 1 298 GLY n 1 299 SER n 1 300 ILE n 1 301 GLY n 1 302 GLY n 1 303 ILE n 1 304 GLY n 1 305 THR n 1 306 ASP n 1 307 THR n 1 308 ASP n 1 309 TYR n 1 310 ASP n 1 311 ASN n 1 312 THR n 1 313 ASP n 1 314 LYS n 1 315 VAL n 1 316 MET n 1 317 ARG n 1 318 PHE n 1 319 VAL n 1 320 VAL n 1 321 ALA n 1 322 ASP n 1 323 ASP n 1 324 THR n 1 325 THR n 1 326 GLN n 1 327 PRO n 1 328 ASP n 1 329 THR n 1 330 SER n 1 331 VAL n 1 332 VAL n 1 333 PRO n 1 334 ALA n 1 335 ASN n 1 336 LEU n 1 337 ARG n 1 338 ASP n 1 339 VAL n 1 340 PRO n 1 341 PHE n 1 342 PRO n 1 343 SER n 1 344 PRO n 1 345 THR n 1 346 THR n 1 347 ASN n 1 348 THR n 1 349 PRO n 1 350 ARG n 1 351 GLN n 1 352 PHE n 1 353 ARG n 1 354 PHE n 1 355 GLY n 1 356 ARG n 1 357 THR n 1 358 GLY n 1 359 PRO n 1 360 THR n 1 361 TRP n 1 362 THR n 1 363 ILE n 1 364 ASN n 1 365 GLY n 1 366 VAL n 1 367 ALA n 1 368 PHE n 1 369 ALA n 1 370 ASP n 1 371 VAL n 1 372 GLN n 1 373 ASN n 1 374 ARG n 1 375 LEU n 1 376 LEU n 1 377 ALA n 1 378 ASN n 1 379 VAL n 1 380 PRO n 1 381 VAL n 1 382 GLY n 1 383 THR n 1 384 VAL n 1 385 GLU n 1 386 ARG n 1 387 TRP n 1 388 GLU n 1 389 LEU n 1 390 ILE n 1 391 ASN n 1 392 ALA n 1 393 GLY n 1 394 ASN n 1 395 GLY n 1 396 TRP n 1 397 THR n 1 398 HIS n 1 399 PRO n 1 400 ILE n 1 401 HIS n 1 402 ILE n 1 403 HIS n 1 404 LEU n 1 405 VAL n 1 406 ASP n 1 407 PHE n 1 408 LYS n 1 409 VAL n 1 410 ILE n 1 411 SER n 1 412 ARG n 1 413 THR n 1 414 SER n 1 415 GLY n 1 416 ASN n 1 417 ASN n 1 418 ALA n 1 419 ARG n 1 420 THR n 1 421 VAL n 1 422 MET n 1 423 PRO n 1 424 TYR n 1 425 GLU n 1 426 SER n 1 427 GLY n 1 428 LEU n 1 429 LYS n 1 430 ASP n 1 431 VAL n 1 432 VAL n 1 433 TRP n 1 434 LEU n 1 435 GLY n 1 436 ARG n 1 437 ARG n 1 438 GLU n 1 439 THR n 1 440 VAL n 1 441 VAL n 1 442 VAL n 1 443 GLU n 1 444 ALA n 1 445 HIS n 1 446 TYR n 1 447 ALA n 1 448 PRO n 1 449 PHE n 1 450 PRO n 1 451 GLY n 1 452 VAL n 1 453 TYR n 1 454 MET n 1 455 PHE n 1 456 HIS n 1 457 CYS n 1 458 HIS n 1 459 ASN n 1 460 LEU n 1 461 ILE n 1 462 HIS n 1 463 GLU n 1 464 ASP n 1 465 HIS n 1 466 ASP n 1 467 MET n 1 468 MET n 1 469 ALA n 1 470 ALA n 1 471 PHE n 1 472 ASN n 1 473 ALA n 1 474 THR n 1 475 VAL n 1 476 LEU n 1 477 PRO n 1 478 ASP n 1 479 TYR n 1 480 GLY n 1 481 TYR n 1 482 ASN n 1 483 ALA n 1 484 THR n 1 485 VAL n 1 486 PHE n 1 487 VAL n 1 488 ASP n 1 489 PRO n 1 490 MET n 1 491 GLU n 1 492 GLU n 1 493 LEU n 1 494 TRP n 1 495 GLN n 1 496 ALA n 1 497 ARG n 1 498 PRO n 1 499 TYR n 1 500 GLU n 1 501 LEU n 1 502 GLY n 1 503 GLU n 1 504 PHE n 1 505 GLN n 1 506 ALA n 1 507 GLN n 1 508 SER n 1 509 GLY n 1 510 GLN n 1 511 PHE n 1 512 SER n 1 513 VAL n 1 514 GLN n 1 515 ALA n 1 516 VAL n 1 517 THR n 1 518 GLU n 1 519 ARG n 1 520 ILE n 1 521 GLN n 1 522 THR n 1 523 MET n 1 524 ALA n 1 525 GLU n 1 526 TYR n 1 527 ARG n 1 528 PRO n 1 529 TYR n 1 530 ALA n 1 531 ALA n 1 532 ALA n 1 533 ASP n 1 534 GLU n # _entity_src_nat.entity_id 1 _entity_src_nat.pdbx_src_id 1 _entity_src_nat.pdbx_alt_source_flag sample _entity_src_nat.pdbx_beg_seq_num ? _entity_src_nat.pdbx_end_seq_num ? _entity_src_nat.common_name ? _entity_src_nat.pdbx_organism_scientific 'MYROTHECIUM VERRUCARIA' _entity_src_nat.pdbx_ncbi_taxonomy_id 5532 _entity_src_nat.genus ? _entity_src_nat.species ? _entity_src_nat.strain ? _entity_src_nat.tissue ? _entity_src_nat.tissue_fraction ? _entity_src_nat.pdbx_secretion ? _entity_src_nat.pdbx_fragment ? _entity_src_nat.pdbx_variant ? _entity_src_nat.pdbx_cell_line ? _entity_src_nat.pdbx_atcc ? _entity_src_nat.pdbx_cellular_location ? _entity_src_nat.pdbx_organ ? _entity_src_nat.pdbx_organelle ? _entity_src_nat.pdbx_cell ? _entity_src_nat.pdbx_plasmid_name ? _entity_src_nat.pdbx_plasmid_details ? _entity_src_nat.details ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code BLRO_MYRVE _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ? _struct_ref.pdbx_align_begin ? _struct_ref.pdbx_db_accession Q12737 _struct_ref.pdbx_db_isoform ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 2XLL A 1 ? 534 ? Q12737 39 ? 572 ? 1 534 2 1 2XLL B 1 ? 534 ? Q12737 39 ? 572 ? 1 534 3 1 2XLL C 1 ? 534 ? Q12737 39 ? 572 ? 1 534 4 1 2XLL D 1 ? 534 ? Q12737 39 ? 572 ? 1 534 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CU non-polymer . 'COPPER (II) ION' ? 'Cu 2' 63.546 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 2XLL _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.64 _exptl_crystal.density_percent_sol 53.1 _exptl_crystal.description NONE # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp ? _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 8.7 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '0.1 M CAPS, 1.23 M NAH2PO4 / NA2HPO4, 0.2 M LI2SO4, PH 8.7' # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC QUANTUM 315' _diffrn_detector.pdbx_collection_date 2010-03-11 _diffrn_detector.details 'KIRKPATRICK BAEZ BIMORPH MIRROR PAIR FOR HORIZONTAL AND VERTICAL FOCUSSING' # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator 'DOUBLE CRYSTAL SI (111)' _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.9793 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'DIAMOND BEAMLINE I04' _diffrn_source.pdbx_synchrotron_site Diamond _diffrn_source.pdbx_synchrotron_beamline I04 _diffrn_source.pdbx_wavelength 0.9793 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 2XLL _reflns.observed_criterion_sigma_I 2.0 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 29.80 _reflns.d_resolution_high 2.31 _reflns.number_obs 96851 _reflns.number_all ? _reflns.percent_possible_obs 89.7 _reflns.pdbx_Rmerge_I_obs 0.06 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 12.30 _reflns.B_iso_Wilson_estimate 18.80 _reflns.pdbx_redundancy 1.9 # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 2.31 _reflns_shell.d_res_low 2.43 _reflns_shell.percent_possible_all 58.6 _reflns_shell.Rmerge_I_obs 0.10 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 5.50 _reflns_shell.pdbx_redundancy 1.9 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 2XLL _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 93296 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0.02 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 29.801 _refine.ls_d_res_high 2.305 _refine.ls_percent_reflns_obs 86.43 _refine.ls_R_factor_obs 0.1720 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.1697 _refine.ls_R_factor_R_free 0.2163 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.0 _refine.ls_number_reflns_R_free 4635 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean 18.63 _refine.aniso_B[1][1] 0.6395 _refine.aniso_B[2][2] -2.5012 _refine.aniso_B[3][3] 1.8616 _refine.aniso_B[1][2] 0.0617 _refine.aniso_B[1][3] -0.0420 _refine.aniso_B[2][3] 0.7293 _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol 0.330 _refine.solvent_model_param_bsol 31.050 _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model 'PDB ENTRY 1GSK' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.28 _refine.pdbx_overall_phase_error 20.72 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 16808 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 240 _refine_hist.number_atoms_solvent 1315 _refine_hist.number_atoms_total 18363 _refine_hist.d_res_high 2.305 _refine_hist.d_res_low 29.801 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.008 ? ? 17696 'X-RAY DIFFRACTION' ? f_angle_d 1.128 ? ? 24216 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 14.278 ? ? 6356 'X-RAY DIFFRACTION' ? f_chiral_restr 0.078 ? ? 2608 'X-RAY DIFFRACTION' ? f_plane_restr 0.006 ? ? 3184 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 1 A 4233 ? ? POSITIONAL 1 1 'X-RAY DIFFRACTION' ? ? ? 2 B 4233 0.022 ? POSITIONAL 1 2 'X-RAY DIFFRACTION' ? ? ? 3 C 4233 0.025 ? POSITIONAL 1 3 'X-RAY DIFFRACTION' ? ? ? 4 D 4233 0.026 ? POSITIONAL 1 4 'X-RAY DIFFRACTION' ? ? ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all 'X-RAY DIFFRACTION' . 2.3052 2.3876 5349 0.1595 52.00 0.2321 . . 269 . . 'X-RAY DIFFRACTION' . 2.3876 2.4831 7090 0.1656 69.00 0.2562 . . 339 . . 'X-RAY DIFFRACTION' . 2.4831 2.5961 9459 0.1533 92.00 0.2285 . . 495 . . 'X-RAY DIFFRACTION' . 2.5961 2.7329 9505 0.1601 93.00 0.2317 . . 488 . . 'X-RAY DIFFRACTION' . 2.7329 2.9039 9751 0.1642 95.00 0.2268 . . 519 . . 'X-RAY DIFFRACTION' . 2.9039 3.1279 9835 0.1679 96.00 0.2128 . . 504 . . 'X-RAY DIFFRACTION' . 3.1279 3.4423 9725 0.1765 95.00 0.2206 . . 526 . . 'X-RAY DIFFRACTION' . 3.4423 3.9394 8290 0.2252 81.00 0.2521 . . 431 . . 'X-RAY DIFFRACTION' . 3.9394 4.9596 9719 0.1162 95.00 0.1508 . . 506 . . 'X-RAY DIFFRACTION' . 4.9596 29.8030 9938 0.1448 97.00 0.1786 . . 558 . . # loop_ _struct_ncs_oper.id _struct_ncs_oper.code _struct_ncs_oper.details _struct_ncs_oper.matrix[1][1] _struct_ncs_oper.matrix[1][2] _struct_ncs_oper.matrix[1][3] _struct_ncs_oper.matrix[2][1] _struct_ncs_oper.matrix[2][2] _struct_ncs_oper.matrix[2][3] _struct_ncs_oper.matrix[3][1] _struct_ncs_oper.matrix[3][2] _struct_ncs_oper.matrix[3][3] _struct_ncs_oper.vector[1] _struct_ncs_oper.vector[2] _struct_ncs_oper.vector[3] 1 given ? -1.000000 0.001960 -0.000950 0.001960 1.000000 -0.000040 0.000950 -0.000040 -1.000000 -2.12062 -41.81276 71.48102 2 given ? 1.000000 -0.001870 -0.000730 -0.001870 -1.000000 -0.000200 -0.000730 0.000210 -1.000000 0.01208 84.39784 -0.09409 3 given ? -1.000000 -0.000130 0.001940 0.000130 -1.000000 -0.000100 0.001940 -0.000100 1.000000 -2.25374 42.57363 -71.59449 # loop_ _struct_ncs_dom.id _struct_ncs_dom.details _struct_ncs_dom.pdbx_ens_id 1 ? 1 2 ? 1 3 ? 1 4 ? 1 # loop_ _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.selection_details 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN A AND (RESSEQ 1:533 )' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN B AND (RESSEQ 1:533 )' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN C AND (RESSEQ 1:533 )' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN D AND (RESSEQ 1:533 )' # _struct_ncs_ens.id 1 _struct_ncs_ens.details ? # _struct.entry_id 2XLL _struct.title 'The crystal structure of bilirubin oxidase from Myrothecium verrucaria' _struct.pdbx_descriptor 'BILIRUBIN OXIDASE (E.C.1.3.3.5)' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 2XLL _struct_keywords.pdbx_keywords OXIDOREDUCTASE _struct_keywords.text ;OXIDOREDUCTASE, BLUE MULTICOPPER OXIDASE, LACCASE, ASCOMYCETE, DIOXYGEN REDUCTION, HEME CATABOLISM, GLYCOPROTEIN, PROTEIN FILM VOLTAMMETRY ; # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 2 ? F N N 2 ? G N N 2 ? H N N 2 ? I N N 3 ? J N N 3 ? K N N 3 ? L N N 3 ? M N N 2 ? N N N 2 ? O N N 2 ? P N N 2 ? Q N N 3 ? R N N 3 ? S N N 3 ? T N N 3 ? U N N 2 ? V N N 2 ? W N N 2 ? X N N 2 ? Y N N 3 ? Z N N 3 ? AA N N 3 ? BA N N 3 ? CA N N 2 ? DA N N 2 ? EA N N 2 ? FA N N 2 ? GA N N 3 ? HA N N 3 ? IA N N 3 ? JA N N 3 ? KA N N 4 ? LA N N 4 ? MA N N 4 ? NA N N 4 ? # _struct_biol.id 1 # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 ARG A 101 ? ASP A 105 ? ARG A 101 ASP A 105 5 ? 5 HELX_P HELX_P2 2 ILE A 140 ? ARG A 147 ? ILE A 140 ARG A 147 1 ? 8 HELX_P HELX_P3 3 ASP A 157 ? ALA A 162 ? ASP A 157 ALA A 162 1 ? 6 HELX_P HELX_P4 4 SER A 284 ? ALA A 287 ? SER A 284 ALA A 287 5 ? 4 HELX_P HELX_P5 5 LEU A 296 ? GLY A 302 ? LEU A 296 GLY A 302 1 ? 7 HELX_P HELX_P6 6 MET A 422 ? SER A 426 ? MET A 422 SER A 426 5 ? 5 HELX_P HELX_P7 7 ASN A 459 ? HIS A 465 ? ASN A 459 HIS A 465 1 ? 7 HELX_P HELX_P8 8 ASN A 482 ? VAL A 487 ? ASN A 482 VAL A 487 1 ? 6 HELX_P HELX_P9 9 GLU A 491 ? GLN A 495 ? GLU A 491 GLN A 495 5 ? 5 HELX_P HELX_P10 10 GLU A 500 ? ALA A 506 ? GLU A 500 ALA A 506 1 ? 7 HELX_P HELX_P11 11 SER A 508 ? PHE A 511 ? SER A 508 PHE A 511 5 ? 4 HELX_P HELX_P12 12 SER A 512 ? TYR A 526 ? SER A 512 TYR A 526 1 ? 15 HELX_P HELX_P13 13 TYR A 529 ? ASP A 533 ? TYR A 529 ASP A 533 5 ? 5 HELX_P HELX_P14 14 ARG B 101 ? ASP B 105 ? ARG B 101 ASP B 105 5 ? 5 HELX_P HELX_P15 15 ILE B 140 ? ARG B 147 ? ILE B 140 ARG B 147 1 ? 8 HELX_P HELX_P16 16 ASP B 157 ? ALA B 162 ? ASP B 157 ALA B 162 1 ? 6 HELX_P HELX_P17 17 SER B 284 ? ALA B 287 ? SER B 284 ALA B 287 5 ? 4 HELX_P HELX_P18 18 LEU B 296 ? GLY B 302 ? LEU B 296 GLY B 302 1 ? 7 HELX_P HELX_P19 19 MET B 422 ? SER B 426 ? MET B 422 SER B 426 5 ? 5 HELX_P HELX_P20 20 ASN B 459 ? HIS B 465 ? ASN B 459 HIS B 465 1 ? 7 HELX_P HELX_P21 21 ASN B 482 ? VAL B 487 ? ASN B 482 VAL B 487 1 ? 6 HELX_P HELX_P22 22 GLU B 491 ? GLN B 495 ? GLU B 491 GLN B 495 5 ? 5 HELX_P HELX_P23 23 GLU B 500 ? ALA B 506 ? GLU B 500 ALA B 506 1 ? 7 HELX_P HELX_P24 24 SER B 508 ? PHE B 511 ? SER B 508 PHE B 511 5 ? 4 HELX_P HELX_P25 25 SER B 512 ? TYR B 526 ? SER B 512 TYR B 526 1 ? 15 HELX_P HELX_P26 26 TYR B 529 ? ASP B 533 ? TYR B 529 ASP B 533 5 ? 5 HELX_P HELX_P27 27 ARG C 101 ? ASP C 105 ? ARG C 101 ASP C 105 5 ? 5 HELX_P HELX_P28 28 ILE C 140 ? ARG C 147 ? ILE C 140 ARG C 147 1 ? 8 HELX_P HELX_P29 29 ASP C 157 ? ALA C 162 ? ASP C 157 ALA C 162 1 ? 6 HELX_P HELX_P30 30 SER C 284 ? ALA C 287 ? SER C 284 ALA C 287 5 ? 4 HELX_P HELX_P31 31 LEU C 296 ? GLY C 302 ? LEU C 296 GLY C 302 1 ? 7 HELX_P HELX_P32 32 MET C 422 ? SER C 426 ? MET C 422 SER C 426 5 ? 5 HELX_P HELX_P33 33 ASN C 459 ? HIS C 465 ? ASN C 459 HIS C 465 1 ? 7 HELX_P HELX_P34 34 ASN C 482 ? VAL C 487 ? ASN C 482 VAL C 487 1 ? 6 HELX_P HELX_P35 35 GLU C 491 ? GLN C 495 ? GLU C 491 GLN C 495 5 ? 5 HELX_P HELX_P36 36 GLU C 500 ? ALA C 506 ? GLU C 500 ALA C 506 1 ? 7 HELX_P HELX_P37 37 SER C 508 ? PHE C 511 ? SER C 508 PHE C 511 5 ? 4 HELX_P HELX_P38 38 SER C 512 ? TYR C 526 ? SER C 512 TYR C 526 1 ? 15 HELX_P HELX_P39 39 TYR C 529 ? ASP C 533 ? TYR C 529 ASP C 533 5 ? 5 HELX_P HELX_P40 40 ARG D 101 ? ASP D 105 ? ARG D 101 ASP D 105 5 ? 5 HELX_P HELX_P41 41 ILE D 140 ? ARG D 147 ? ILE D 140 ARG D 147 1 ? 8 HELX_P HELX_P42 42 ASP D 157 ? ALA D 162 ? ASP D 157 ALA D 162 1 ? 6 HELX_P HELX_P43 43 SER D 284 ? ALA D 287 ? SER D 284 ALA D 287 5 ? 4 HELX_P HELX_P44 44 LEU D 296 ? GLY D 302 ? LEU D 296 GLY D 302 1 ? 7 HELX_P HELX_P45 45 MET D 422 ? SER D 426 ? MET D 422 SER D 426 5 ? 5 HELX_P HELX_P46 46 ASN D 459 ? HIS D 465 ? ASN D 459 HIS D 465 1 ? 7 HELX_P HELX_P47 47 ASN D 482 ? VAL D 487 ? ASN D 482 VAL D 487 1 ? 6 HELX_P HELX_P48 48 GLU D 491 ? GLN D 495 ? GLU D 491 GLN D 495 5 ? 5 HELX_P HELX_P49 49 GLU D 500 ? ALA D 506 ? GLU D 500 ALA D 506 1 ? 7 HELX_P HELX_P50 50 SER D 508 ? PHE D 511 ? SER D 508 PHE D 511 5 ? 4 HELX_P HELX_P51 51 SER D 512 ? TYR D 526 ? SER D 512 TYR D 526 1 ? 15 HELX_P HELX_P52 52 TYR D 529 ? ASP D 533 ? TYR D 529 ASP D 533 5 ? 5 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order covale1 covale ? ? A ASN 472 ND2 ? ? ? 1_555 I NAG . C1 ? ? A ASN 472 A NAG 600 1_555 ? ? ? ? ? ? ? 1.440 ? covale2 covale ? ? A ASN 482 ND2 ? ? ? 1_555 K NAG . C1 ? ? A ASN 482 A NAG 602 1_555 ? ? ? ? ? ? ? 1.454 ? metalc1 metalc ? ? E CU . CU ? ? ? 1_555 A HIS 462 ND1 ? ? A CU 535 A HIS 462 1_555 ? ? ? ? ? ? ? 2.154 ? metalc2 metalc ? ? E CU . CU ? ? ? 1_555 A CYS 457 SG ? ? A CU 535 A CYS 457 1_555 ? ? ? ? ? ? ? 2.308 ? metalc3 metalc ? ? E CU . CU ? ? ? 1_555 A HIS 398 ND1 ? ? A CU 535 A HIS 398 1_555 ? ? ? ? ? ? ? 1.969 ? metalc4 metalc ? ? F CU . CU ? ? ? 1_555 A HIS 136 NE2 ? ? A CU 536 A HIS 136 1_555 ? ? ? ? ? ? ? 2.175 ? metalc5 metalc ? ? F CU . CU ? ? ? 1_555 A HIS 403 NE2 ? ? A CU 536 A HIS 403 1_555 ? ? ? ? ? ? ? 2.026 ? metalc6 metalc ? ? F CU . CU ? ? ? 1_555 A HIS 456 NE2 ? ? A CU 536 A HIS 456 1_555 ? ? ? ? ? ? ? 2.110 ? metalc7 metalc ? ? G CU . CU ? ? ? 1_555 A HIS 96 ND1 ? ? A CU 537 A HIS 96 1_555 ? ? ? ? ? ? ? 2.181 ? metalc8 metalc ? ? G CU . CU ? ? ? 1_555 A HIS 458 NE2 ? ? A CU 537 A HIS 458 1_555 ? ? ? ? ? ? ? 2.270 ? metalc9 metalc ? ? G CU . CU ? ? ? 1_555 A HIS 134 NE2 ? ? A CU 537 A HIS 134 1_555 ? ? ? ? ? ? ? 2.202 ? metalc10 metalc ? ? H CU . CU ? ? ? 1_555 A HIS 94 NE2 ? ? A CU 538 A HIS 94 1_555 ? ? ? ? ? ? ? 1.973 ? metalc11 metalc ? ? H CU . CU ? ? ? 1_555 A HIS 401 NE2 ? ? A CU 538 A HIS 401 1_555 ? ? ? ? ? ? ? 1.965 ? covale3 covale ? ? I NAG . O4 ? ? ? 1_555 J NAG . C1 ? ? A NAG 600 A NAG 601 1_555 ? ? ? ? ? ? ? 1.449 ? covale4 covale ? ? K NAG . O4 ? ? ? 1_555 L NAG . C1 ? ? A NAG 602 A NAG 603 1_555 ? ? ? ? ? ? ? 1.447 ? covale5 covale ? ? B ASN 472 ND2 ? ? ? 1_555 Q NAG . C1 ? ? B ASN 472 B NAG 600 1_555 ? ? ? ? ? ? ? 1.446 ? covale6 covale ? ? B ASN 482 ND2 ? ? ? 1_555 S NAG . C1 ? ? B ASN 482 B NAG 602 1_555 ? ? ? ? ? ? ? 1.453 ? metalc12 metalc ? ? M CU . CU ? ? ? 1_555 B HIS 462 ND1 ? ? B CU 535 B HIS 462 1_555 ? ? ? ? ? ? ? 2.205 ? metalc13 metalc ? ? M CU . CU ? ? ? 1_555 B HIS 398 ND1 ? ? B CU 535 B HIS 398 1_555 ? ? ? ? ? ? ? 1.970 ? metalc14 metalc ? ? M CU . CU ? ? ? 1_555 B CYS 457 SG ? ? B CU 535 B CYS 457 1_555 ? ? ? ? ? ? ? 2.270 ? metalc15 metalc ? ? N CU . CU ? ? ? 1_555 B HIS 456 NE2 ? ? B CU 536 B HIS 456 1_555 ? ? ? ? ? ? ? 2.064 ? metalc16 metalc ? ? N CU . CU ? ? ? 1_555 B HIS 136 NE2 ? ? B CU 536 B HIS 136 1_555 ? ? ? ? ? ? ? 2.113 ? metalc17 metalc ? ? N CU . CU ? ? ? 1_555 B HIS 403 NE2 ? ? B CU 536 B HIS 403 1_555 ? ? ? ? ? ? ? 2.084 ? metalc18 metalc ? ? O CU . CU ? ? ? 1_555 B HIS 96 ND1 ? ? B CU 537 B HIS 96 1_555 ? ? ? ? ? ? ? 2.154 ? metalc19 metalc ? ? O CU . CU ? ? ? 1_555 B HIS 134 NE2 ? ? B CU 537 B HIS 134 1_555 ? ? ? ? ? ? ? 2.203 ? metalc20 metalc ? ? O CU . CU ? ? ? 1_555 B HIS 458 NE2 ? ? B CU 537 B HIS 458 1_555 ? ? ? ? ? ? ? 2.254 ? metalc21 metalc ? ? P CU . CU ? ? ? 1_555 B HIS 401 NE2 ? ? B CU 538 B HIS 401 1_555 ? ? ? ? ? ? ? 1.895 ? metalc22 metalc ? ? P CU . CU ? ? ? 1_555 B HIS 94 NE2 ? ? B CU 538 B HIS 94 1_555 ? ? ? ? ? ? ? 2.064 ? covale7 covale ? ? Q NAG . O4 ? ? ? 1_555 R NAG . C1 ? ? B NAG 600 B NAG 601 1_555 ? ? ? ? ? ? ? 1.440 ? covale8 covale ? ? S NAG . O4 ? ? ? 1_555 T NAG . C1 ? ? B NAG 602 B NAG 603 1_555 ? ? ? ? ? ? ? 1.446 ? covale9 covale ? ? C ASN 472 ND2 ? ? ? 1_555 Y NAG . C1 ? ? C ASN 472 C NAG 600 1_555 ? ? ? ? ? ? ? 1.438 ? covale10 covale ? ? C ASN 482 ND2 ? ? ? 1_555 AA NAG . C1 ? ? C ASN 482 C NAG 602 1_555 ? ? ? ? ? ? ? 1.451 ? metalc23 metalc ? ? U CU . CU ? ? ? 1_555 C CYS 457 SG ? ? C CU 535 C CYS 457 1_555 ? ? ? ? ? ? ? 2.312 ? metalc24 metalc ? ? U CU . CU ? ? ? 1_555 C HIS 462 ND1 ? ? C CU 535 C HIS 462 1_555 ? ? ? ? ? ? ? 2.208 ? metalc25 metalc ? ? U CU . CU ? ? ? 1_555 C HIS 398 ND1 ? ? C CU 535 C HIS 398 1_555 ? ? ? ? ? ? ? 1.930 ? metalc26 metalc ? ? V CU . CU ? ? ? 1_555 C HIS 136 NE2 ? ? C CU 536 C HIS 136 1_555 ? ? ? ? ? ? ? 2.150 ? metalc27 metalc ? ? V CU . CU ? ? ? 1_555 C HIS 403 NE2 ? ? C CU 536 C HIS 403 1_555 ? ? ? ? ? ? ? 1.998 ? metalc28 metalc ? ? V CU . CU ? ? ? 1_555 C HIS 456 NE2 ? ? C CU 536 C HIS 456 1_555 ? ? ? ? ? ? ? 2.169 ? metalc29 metalc ? ? W CU . CU ? ? ? 1_555 C HIS 134 NE2 ? ? C CU 537 C HIS 134 1_555 ? ? ? ? ? ? ? 2.200 ? metalc30 metalc ? ? W CU . CU ? ? ? 1_555 C HIS 96 ND1 ? ? C CU 537 C HIS 96 1_555 ? ? ? ? ? ? ? 2.195 ? metalc31 metalc ? ? W CU . CU ? ? ? 1_555 C HIS 458 NE2 ? ? C CU 537 C HIS 458 1_555 ? ? ? ? ? ? ? 2.255 ? metalc32 metalc ? ? X CU . CU ? ? ? 1_555 C HIS 94 NE2 ? ? C CU 538 C HIS 94 1_555 ? ? ? ? ? ? ? 1.989 ? metalc33 metalc ? ? X CU . CU ? ? ? 1_555 C HIS 401 NE2 ? ? C CU 538 C HIS 401 1_555 ? ? ? ? ? ? ? 1.949 ? covale11 covale ? ? Y NAG . O4 ? ? ? 1_555 Z NAG . C1 ? ? C NAG 600 C NAG 601 1_555 ? ? ? ? ? ? ? 1.448 ? covale12 covale ? ? AA NAG . O4 ? ? ? 1_555 BA NAG . C1 ? ? C NAG 602 C NAG 603 1_555 ? ? ? ? ? ? ? 1.438 ? covale13 covale ? ? D ASN 472 ND2 ? ? ? 1_555 GA NAG . C1 ? ? D ASN 472 D NAG 600 1_555 ? ? ? ? ? ? ? 1.446 ? covale14 covale ? ? D ASN 482 ND2 ? ? ? 1_555 IA NAG . C1 ? ? D ASN 482 D NAG 602 1_555 ? ? ? ? ? ? ? 1.454 ? metalc34 metalc ? ? CA CU . CU ? ? ? 1_555 D HIS 462 ND1 ? ? D CU 535 D HIS 462 1_555 ? ? ? ? ? ? ? 2.166 ? metalc35 metalc ? ? CA CU . CU ? ? ? 1_555 D HIS 398 ND1 ? ? D CU 535 D HIS 398 1_555 ? ? ? ? ? ? ? 1.919 ? metalc36 metalc ? ? CA CU . CU ? ? ? 1_555 D CYS 457 SG ? ? D CU 535 D CYS 457 1_555 ? ? ? ? ? ? ? 2.327 ? metalc37 metalc ? ? DA CU . CU ? ? ? 1_555 D HIS 456 NE2 ? ? D CU 536 D HIS 456 1_555 ? ? ? ? ? ? ? 2.065 ? metalc38 metalc ? ? DA CU . CU ? ? ? 1_555 D HIS 403 NE2 ? ? D CU 536 D HIS 403 1_555 ? ? ? ? ? ? ? 2.099 ? metalc39 metalc ? ? DA CU . CU ? ? ? 1_555 D HIS 136 NE2 ? ? D CU 536 D HIS 136 1_555 ? ? ? ? ? ? ? 2.111 ? metalc40 metalc ? ? EA CU . CU ? ? ? 1_555 D HIS 134 NE2 ? ? D CU 537 D HIS 134 1_555 ? ? ? ? ? ? ? 2.228 ? metalc41 metalc ? ? EA CU . CU ? ? ? 1_555 D HIS 96 ND1 ? ? D CU 537 D HIS 96 1_555 ? ? ? ? ? ? ? 2.159 ? metalc42 metalc ? ? EA CU . CU ? ? ? 1_555 D HIS 458 NE2 ? ? D CU 537 D HIS 458 1_555 ? ? ? ? ? ? ? 2.257 ? metalc43 metalc ? ? FA CU . CU ? ? ? 1_555 D HIS 401 NE2 ? ? D CU 538 D HIS 401 1_555 ? ? ? ? ? ? ? 1.876 ? metalc44 metalc ? ? FA CU . CU ? ? ? 1_555 D HIS 94 NE2 ? ? D CU 538 D HIS 94 1_555 ? ? ? ? ? ? ? 2.068 ? covale15 covale ? ? GA NAG . O4 ? ? ? 1_555 HA NAG . C1 ? ? D NAG 600 D NAG 601 1_555 ? ? ? ? ? ? ? 1.447 ? covale16 covale ? ? IA NAG . O4 ? ? ? 1_555 JA NAG . C1 ? ? D NAG 602 D NAG 603 1_555 ? ? ? ? ? ? ? 1.438 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference covale ? ? metalc ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 SER 66 A . ? SER 66 A PRO 67 A ? PRO 67 A 1 -3.65 2 ALA 447 A . ? ALA 447 A PRO 448 A ? PRO 448 A 1 -0.22 3 HIS 465 A . ? HIS 465 A ASP 466 A ? ASP 466 A 1 6.85 4 SER 66 B . ? SER 66 B PRO 67 B ? PRO 67 B 1 -5.04 5 ALA 447 B . ? ALA 447 B PRO 448 B ? PRO 448 B 1 -0.83 6 HIS 465 B . ? HIS 465 B ASP 466 B ? ASP 466 B 1 7.85 7 SER 66 C . ? SER 66 C PRO 67 C ? PRO 67 C 1 -2.07 8 ALA 447 C . ? ALA 447 C PRO 448 C ? PRO 448 C 1 -0.41 9 HIS 465 C . ? HIS 465 C ASP 466 C ? ASP 466 C 1 5.28 10 SER 66 D . ? SER 66 D PRO 67 D ? PRO 67 D 1 -2.05 11 ALA 447 D . ? ALA 447 D PRO 448 D ? PRO 448 D 1 -0.17 12 HIS 465 D . ? HIS 465 D ASP 466 D ? ASP 466 D 1 7.70 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA ? 2 ? AB ? 2 ? AC ? 5 ? AD ? 5 ? AE ? 4 ? AF ? 7 ? AG ? 5 ? AH ? 5 ? AI ? 5 ? BA ? 2 ? BB ? 2 ? BC ? 5 ? BD ? 5 ? BE ? 4 ? BF ? 7 ? BG ? 5 ? BH ? 5 ? BI ? 5 ? CA ? 2 ? CB ? 2 ? CC ? 5 ? CD ? 5 ? CE ? 4 ? CF ? 7 ? CG ? 5 ? CH ? 5 ? CI ? 5 ? DA ? 2 ? DB ? 2 ? DC ? 5 ? DD ? 5 ? DE ? 4 ? DF ? 7 ? DG ? 5 ? DH ? 5 ? DI ? 5 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA 1 2 ? anti-parallel AB 1 2 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? parallel AC 4 5 ? anti-parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AD 3 4 ? parallel AD 4 5 ? anti-parallel AE 1 2 ? parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? parallel AF 4 5 ? anti-parallel AF 5 6 ? anti-parallel AF 6 7 ? anti-parallel AG 1 2 ? parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AG 4 5 ? anti-parallel AH 1 2 ? anti-parallel AH 2 3 ? parallel AH 3 4 ? anti-parallel AH 4 5 ? anti-parallel AI 1 2 ? parallel AI 2 3 ? anti-parallel AI 3 4 ? anti-parallel AI 4 5 ? anti-parallel BA 1 2 ? anti-parallel BB 1 2 ? anti-parallel BC 1 2 ? anti-parallel BC 2 3 ? anti-parallel BC 3 4 ? parallel BC 4 5 ? anti-parallel BD 1 2 ? anti-parallel BD 2 3 ? anti-parallel BD 3 4 ? parallel BD 4 5 ? anti-parallel BE 1 2 ? parallel BE 2 3 ? anti-parallel BE 3 4 ? anti-parallel BF 1 2 ? anti-parallel BF 2 3 ? anti-parallel BF 3 4 ? parallel BF 4 5 ? anti-parallel BF 5 6 ? anti-parallel BF 6 7 ? anti-parallel BG 1 2 ? parallel BG 2 3 ? anti-parallel BG 3 4 ? anti-parallel BG 4 5 ? anti-parallel BH 1 2 ? anti-parallel BH 2 3 ? parallel BH 3 4 ? anti-parallel BH 4 5 ? anti-parallel BI 1 2 ? parallel BI 2 3 ? anti-parallel BI 3 4 ? anti-parallel BI 4 5 ? anti-parallel CA 1 2 ? anti-parallel CB 1 2 ? anti-parallel CC 1 2 ? anti-parallel CC 2 3 ? anti-parallel CC 3 4 ? parallel CC 4 5 ? anti-parallel CD 1 2 ? anti-parallel CD 2 3 ? anti-parallel CD 3 4 ? parallel CD 4 5 ? anti-parallel CE 1 2 ? parallel CE 2 3 ? anti-parallel CE 3 4 ? anti-parallel CF 1 2 ? anti-parallel CF 2 3 ? anti-parallel CF 3 4 ? parallel CF 4 5 ? anti-parallel CF 5 6 ? anti-parallel CF 6 7 ? anti-parallel CG 1 2 ? parallel CG 2 3 ? anti-parallel CG 3 4 ? anti-parallel CG 4 5 ? anti-parallel CH 1 2 ? anti-parallel CH 2 3 ? parallel CH 3 4 ? anti-parallel CH 4 5 ? anti-parallel CI 1 2 ? parallel CI 2 3 ? anti-parallel CI 3 4 ? anti-parallel CI 4 5 ? anti-parallel DA 1 2 ? anti-parallel DB 1 2 ? anti-parallel DC 1 2 ? anti-parallel DC 2 3 ? anti-parallel DC 3 4 ? parallel DC 4 5 ? anti-parallel DD 1 2 ? anti-parallel DD 2 3 ? anti-parallel DD 3 4 ? parallel DD 4 5 ? anti-parallel DE 1 2 ? parallel DE 2 3 ? anti-parallel DE 3 4 ? anti-parallel DF 1 2 ? anti-parallel DF 2 3 ? anti-parallel DF 3 4 ? parallel DF 4 5 ? anti-parallel DF 5 6 ? anti-parallel DF 6 7 ? anti-parallel DG 1 2 ? parallel DG 2 3 ? anti-parallel DG 3 4 ? anti-parallel DG 4 5 ? anti-parallel DH 1 2 ? anti-parallel DH 2 3 ? parallel DH 3 4 ? anti-parallel DH 4 5 ? anti-parallel DI 1 2 ? parallel DI 2 3 ? anti-parallel DI 3 4 ? anti-parallel DI 4 5 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA 1 LEU A 25 ? THR A 28 ? LEU A 25 THR A 28 AA 2 GLU A 35 ? HIS A 48 ? GLU A 35 HIS A 48 AB 1 ALA A 57 ? TYR A 62 ? ALA A 57 TYR A 62 AB 2 GLU A 35 ? HIS A 48 ? GLU A 35 HIS A 48 AC 1 ARG A 497 ? PRO A 498 ? ARG A 497 PRO A 498 AC 2 SER A 116 ? TYR A 122 ? SER A 116 TYR A 122 AC 3 THR A 79 ? ASN A 85 ? THR A 79 ASN A 85 AC 4 GLU A 35 ? HIS A 48 ? GLU A 35 HIS A 48 AC 5 ALA A 57 ? TYR A 62 ? ALA A 57 TYR A 62 AD 1 ARG A 497 ? PRO A 498 ? ARG A 497 PRO A 498 AD 2 SER A 116 ? TYR A 122 ? SER A 116 TYR A 122 AD 3 THR A 79 ? ASN A 85 ? THR A 79 ASN A 85 AD 4 GLU A 35 ? HIS A 48 ? GLU A 35 HIS A 48 AD 5 LEU A 25 ? THR A 28 ? LEU A 25 THR A 28 AE 1 GLY A 68 ? PRO A 74 ? GLY A 68 PRO A 74 AE 2 ALA A 150 ? THR A 156 ? ALA A 150 THR A 156 AE 3 ARG A 129 ? ASP A 135 ? ARG A 129 ASP A 135 AE 4 VAL A 93 ? HIS A 96 ? VAL A 93 HIS A 96 AF 1 GLN A 209 ? PRO A 210 ? GLN A 209 PRO A 210 AF 2 VAL A 203 ? VAL A 206 ? VAL A 203 VAL A 206 AF 3 ASP A 173 ? LYS A 181 ? ASP A 173 LYS A 181 AF 4 LYS A 220 ? ASP A 227 ? LYS A 220 ASP A 227 AF 5 ARG A 276 ? ASP A 282 ? ARG A 276 ASP A 282 AF 6 PHE A 250 ? SER A 255 ? PHE A 250 SER A 255 AF 7 GLY A 258 ? THR A 266 ? GLY A 258 THR A 266 AG 1 PHE A 213 ? VAL A 216 ? PHE A 213 VAL A 216 AG 2 LYS A 314 ? VAL A 320 ? LYS A 314 VAL A 320 AG 3 THR A 290 ? ASN A 295 ? THR A 290 ASN A 295 AG 4 PHE A 234 ? ASP A 240 ? PHE A 234 ASP A 240 AG 5 LEU A 269 ? ILE A 271 ? LEU A 269 ILE A 271 AH 1 THR A 360 ? ILE A 363 ? THR A 360 ILE A 363 AH 2 ARG A 350 ? THR A 357 ? ARG A 350 THR A 357 AH 3 THR A 383 ? ILE A 390 ? THR A 383 ILE A 390 AH 4 GLU A 438 ? TYR A 446 ? GLU A 438 TYR A 446 AH 5 PHE A 407 ? SER A 414 ? PHE A 407 SER A 414 AI 1 LEU A 375 ? PRO A 380 ? LEU A 375 PRO A 380 AI 2 MET A 468 ? THR A 474 ? MET A 468 THR A 474 AI 3 GLY A 451 ? CYS A 457 ? GLY A 451 CYS A 457 AI 4 HIS A 398 ? ILE A 402 ? HIS A 398 ILE A 402 AI 5 VAL A 431 ? LEU A 434 ? VAL A 431 LEU A 434 BA 1 LEU B 25 ? THR B 28 ? LEU B 25 THR B 28 BA 2 GLU B 35 ? HIS B 48 ? GLU B 35 HIS B 48 BB 1 ALA B 57 ? TYR B 62 ? ALA B 57 TYR B 62 BB 2 GLU B 35 ? HIS B 48 ? GLU B 35 HIS B 48 BC 1 ARG B 497 ? PRO B 498 ? ARG B 497 PRO B 498 BC 2 SER B 116 ? TYR B 122 ? SER B 116 TYR B 122 BC 3 THR B 79 ? ASN B 85 ? THR B 79 ASN B 85 BC 4 GLU B 35 ? HIS B 48 ? GLU B 35 HIS B 48 BC 5 ALA B 57 ? TYR B 62 ? ALA B 57 TYR B 62 BD 1 ARG B 497 ? PRO B 498 ? ARG B 497 PRO B 498 BD 2 SER B 116 ? TYR B 122 ? SER B 116 TYR B 122 BD 3 THR B 79 ? ASN B 85 ? THR B 79 ASN B 85 BD 4 GLU B 35 ? HIS B 48 ? GLU B 35 HIS B 48 BD 5 LEU B 25 ? THR B 28 ? LEU B 25 THR B 28 BE 1 GLY B 68 ? PRO B 74 ? GLY B 68 PRO B 74 BE 2 ALA B 150 ? THR B 156 ? ALA B 150 THR B 156 BE 3 ARG B 129 ? ASP B 135 ? ARG B 129 ASP B 135 BE 4 VAL B 93 ? HIS B 96 ? VAL B 93 HIS B 96 BF 1 GLN B 209 ? PRO B 210 ? GLN B 209 PRO B 210 BF 2 VAL B 203 ? VAL B 206 ? VAL B 203 VAL B 206 BF 3 ASP B 173 ? LYS B 181 ? ASP B 173 LYS B 181 BF 4 LYS B 220 ? ASP B 227 ? LYS B 220 ASP B 227 BF 5 ARG B 276 ? ASP B 282 ? ARG B 276 ASP B 282 BF 6 PHE B 250 ? SER B 255 ? PHE B 250 SER B 255 BF 7 GLY B 258 ? THR B 266 ? GLY B 258 THR B 266 BG 1 PHE B 213 ? VAL B 216 ? PHE B 213 VAL B 216 BG 2 LYS B 314 ? VAL B 320 ? LYS B 314 VAL B 320 BG 3 THR B 290 ? ASN B 295 ? THR B 290 ASN B 295 BG 4 PHE B 234 ? ASP B 240 ? PHE B 234 ASP B 240 BG 5 LEU B 269 ? ILE B 271 ? LEU B 269 ILE B 271 BH 1 THR B 360 ? ILE B 363 ? THR B 360 ILE B 363 BH 2 ARG B 350 ? THR B 357 ? ARG B 350 THR B 357 BH 3 THR B 383 ? ILE B 390 ? THR B 383 ILE B 390 BH 4 GLU B 438 ? TYR B 446 ? GLU B 438 TYR B 446 BH 5 PHE B 407 ? SER B 414 ? PHE B 407 SER B 414 BI 1 LEU B 375 ? PRO B 380 ? LEU B 375 PRO B 380 BI 2 MET B 468 ? THR B 474 ? MET B 468 THR B 474 BI 3 GLY B 451 ? CYS B 457 ? GLY B 451 CYS B 457 BI 4 HIS B 398 ? ILE B 402 ? HIS B 398 ILE B 402 BI 5 VAL B 431 ? LEU B 434 ? VAL B 431 LEU B 434 CA 1 LEU C 25 ? THR C 28 ? LEU C 25 THR C 28 CA 2 GLU C 35 ? HIS C 48 ? GLU C 35 HIS C 48 CB 1 ALA C 57 ? TYR C 62 ? ALA C 57 TYR C 62 CB 2 GLU C 35 ? HIS C 48 ? GLU C 35 HIS C 48 CC 1 ARG C 497 ? PRO C 498 ? ARG C 497 PRO C 498 CC 2 SER C 116 ? TYR C 122 ? SER C 116 TYR C 122 CC 3 THR C 79 ? ASN C 85 ? THR C 79 ASN C 85 CC 4 GLU C 35 ? HIS C 48 ? GLU C 35 HIS C 48 CC 5 ALA C 57 ? TYR C 62 ? ALA C 57 TYR C 62 CD 1 ARG C 497 ? PRO C 498 ? ARG C 497 PRO C 498 CD 2 SER C 116 ? TYR C 122 ? SER C 116 TYR C 122 CD 3 THR C 79 ? ASN C 85 ? THR C 79 ASN C 85 CD 4 GLU C 35 ? HIS C 48 ? GLU C 35 HIS C 48 CD 5 LEU C 25 ? THR C 28 ? LEU C 25 THR C 28 CE 1 GLY C 68 ? PRO C 74 ? GLY C 68 PRO C 74 CE 2 ALA C 150 ? THR C 156 ? ALA C 150 THR C 156 CE 3 ARG C 129 ? ASP C 135 ? ARG C 129 ASP C 135 CE 4 VAL C 93 ? HIS C 96 ? VAL C 93 HIS C 96 CF 1 GLN C 209 ? PRO C 210 ? GLN C 209 PRO C 210 CF 2 VAL C 203 ? VAL C 206 ? VAL C 203 VAL C 206 CF 3 ASP C 173 ? LYS C 181 ? ASP C 173 LYS C 181 CF 4 LYS C 220 ? ASP C 227 ? LYS C 220 ASP C 227 CF 5 ARG C 276 ? ASP C 282 ? ARG C 276 ASP C 282 CF 6 PHE C 250 ? SER C 255 ? PHE C 250 SER C 255 CF 7 GLY C 258 ? THR C 266 ? GLY C 258 THR C 266 CG 1 PHE C 213 ? VAL C 216 ? PHE C 213 VAL C 216 CG 2 LYS C 314 ? VAL C 320 ? LYS C 314 VAL C 320 CG 3 THR C 290 ? ASN C 295 ? THR C 290 ASN C 295 CG 4 PHE C 234 ? ASP C 240 ? PHE C 234 ASP C 240 CG 5 LEU C 269 ? ILE C 271 ? LEU C 269 ILE C 271 CH 1 THR C 360 ? ILE C 363 ? THR C 360 ILE C 363 CH 2 ARG C 350 ? THR C 357 ? ARG C 350 THR C 357 CH 3 THR C 383 ? ILE C 390 ? THR C 383 ILE C 390 CH 4 GLU C 438 ? TYR C 446 ? GLU C 438 TYR C 446 CH 5 PHE C 407 ? SER C 414 ? PHE C 407 SER C 414 CI 1 LEU C 375 ? PRO C 380 ? LEU C 375 PRO C 380 CI 2 MET C 468 ? THR C 474 ? MET C 468 THR C 474 CI 3 GLY C 451 ? CYS C 457 ? GLY C 451 CYS C 457 CI 4 HIS C 398 ? ILE C 402 ? HIS C 398 ILE C 402 CI 5 VAL C 431 ? LEU C 434 ? VAL C 431 LEU C 434 DA 1 LEU D 25 ? THR D 28 ? LEU D 25 THR D 28 DA 2 GLU D 35 ? HIS D 48 ? GLU D 35 HIS D 48 DB 1 ALA D 57 ? TYR D 62 ? ALA D 57 TYR D 62 DB 2 GLU D 35 ? HIS D 48 ? GLU D 35 HIS D 48 DC 1 ARG D 497 ? PRO D 498 ? ARG D 497 PRO D 498 DC 2 SER D 116 ? TYR D 122 ? SER D 116 TYR D 122 DC 3 THR D 79 ? ASN D 85 ? THR D 79 ASN D 85 DC 4 GLU D 35 ? HIS D 48 ? GLU D 35 HIS D 48 DC 5 ALA D 57 ? TYR D 62 ? ALA D 57 TYR D 62 DD 1 ARG D 497 ? PRO D 498 ? ARG D 497 PRO D 498 DD 2 SER D 116 ? TYR D 122 ? SER D 116 TYR D 122 DD 3 THR D 79 ? ASN D 85 ? THR D 79 ASN D 85 DD 4 GLU D 35 ? HIS D 48 ? GLU D 35 HIS D 48 DD 5 LEU D 25 ? THR D 28 ? LEU D 25 THR D 28 DE 1 GLY D 68 ? PRO D 74 ? GLY D 68 PRO D 74 DE 2 ALA D 150 ? THR D 156 ? ALA D 150 THR D 156 DE 3 ARG D 129 ? ASP D 135 ? ARG D 129 ASP D 135 DE 4 VAL D 93 ? HIS D 96 ? VAL D 93 HIS D 96 DF 1 GLN D 209 ? PRO D 210 ? GLN D 209 PRO D 210 DF 2 VAL D 203 ? VAL D 206 ? VAL D 203 VAL D 206 DF 3 ASP D 173 ? LYS D 181 ? ASP D 173 LYS D 181 DF 4 LYS D 220 ? ASP D 227 ? LYS D 220 ASP D 227 DF 5 ARG D 276 ? ASP D 282 ? ARG D 276 ASP D 282 DF 6 PHE D 250 ? SER D 255 ? PHE D 250 SER D 255 DF 7 GLY D 258 ? THR D 266 ? GLY D 258 THR D 266 DG 1 PHE D 213 ? VAL D 216 ? PHE D 213 VAL D 216 DG 2 LYS D 314 ? VAL D 320 ? LYS D 314 VAL D 320 DG 3 THR D 290 ? ASN D 295 ? THR D 290 ASN D 295 DG 4 PHE D 234 ? ASP D 240 ? PHE D 234 ASP D 240 DG 5 LEU D 269 ? ILE D 271 ? LEU D 269 ILE D 271 DH 1 THR D 360 ? ILE D 363 ? THR D 360 ILE D 363 DH 2 ARG D 350 ? THR D 357 ? ARG D 350 THR D 357 DH 3 THR D 383 ? ILE D 390 ? THR D 383 ILE D 390 DH 4 GLU D 438 ? TYR D 446 ? GLU D 438 TYR D 446 DH 5 PHE D 407 ? SER D 414 ? PHE D 407 SER D 414 DI 1 LEU D 375 ? PRO D 380 ? LEU D 375 PRO D 380 DI 2 MET D 468 ? THR D 474 ? MET D 468 THR D 474 DI 3 GLY D 451 ? CYS D 457 ? GLY D 451 CYS D 457 DI 4 HIS D 398 ? ILE D 402 ? HIS D 398 ILE D 402 DI 5 VAL D 431 ? LEU D 434 ? VAL D 431 LEU D 434 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA 1 2 N VAL A 27 ? N VAL A 27 O ILE A 36 ? O ILE A 36 AB 1 2 N GLY A 61 ? N GLY A 61 O LYS A 44 ? O LYS A 44 AC 1 2 N ARG A 497 ? N ARG A 497 O PHE A 117 ? O PHE A 117 AC 2 3 N TYR A 122 ? N TYR A 122 O THR A 79 ? O THR A 79 AC 3 4 N VAL A 80 ? N VAL A 80 O TRP A 37 ? O TRP A 37 AC 4 5 N HIS A 48 ? N HIS A 48 O ALA A 57 ? O ALA A 57 AD 1 2 N ARG A 497 ? N ARG A 497 O PHE A 117 ? O PHE A 117 AD 2 3 N TYR A 122 ? N TYR A 122 O THR A 79 ? O THR A 79 AD 3 4 N VAL A 80 ? N VAL A 80 O TRP A 37 ? O TRP A 37 AD 4 5 N TYR A 38 ? N TYR A 38 O LEU A 25 ? O LEU A 25 AE 1 2 N GLY A 68 ? N GLY A 68 O ALA A 150 ? O ALA A 150 AE 2 3 N LEU A 155 ? N LEU A 155 O ARG A 129 ? O ARG A 129 AE 3 4 N HIS A 134 ? N HIS A 134 O HIS A 94 ? O HIS A 94 AF 1 2 N GLN A 209 ? N GLN A 209 O VAL A 206 ? O VAL A 206 AF 2 3 N HIS A 205 ? N HIS A 205 O THR A 179 ? O THR A 179 AF 3 4 N ILE A 174 ? N ILE A 174 O ARG A 222 ? O ARG A 222 AF 4 5 N PHE A 225 ? N PHE A 225 O TYR A 277 ? O TYR A 277 AF 5 6 N VAL A 280 ? N VAL A 280 O LYS A 251 ? O LYS A 251 AF 6 7 N SER A 255 ? N SER A 255 O GLY A 258 ? O GLY A 258 AG 1 2 N LYS A 214 ? N LYS A 214 O ARG A 317 ? O ARG A 317 AG 2 3 N PHE A 318 ? N PHE A 318 O ILE A 291 ? O ILE A 291 AG 3 4 N ARG A 294 ? N ARG A 294 O TYR A 237 ? O TYR A 237 AG 4 5 N LEU A 236 ? N LEU A 236 O LEU A 269 ? O LEU A 269 AH 1 2 N THR A 362 ? N THR A 362 O GLY A 355 ? O GLY A 355 AH 2 3 N ARG A 350 ? N ARG A 350 O ARG A 386 ? O ARG A 386 AH 3 4 N LEU A 389 ? N LEU A 389 O VAL A 440 ? O VAL A 440 AH 4 5 N GLU A 443 ? N GLU A 443 O LYS A 408 ? O LYS A 408 AI 1 2 N LEU A 376 ? N LEU A 376 O ALA A 470 ? O ALA A 470 AI 2 3 N ALA A 473 ? N ALA A 473 O GLY A 451 ? O GLY A 451 AI 3 4 N HIS A 456 ? N HIS A 456 O HIS A 401 ? O HIS A 401 AI 4 5 N ILE A 400 ? N ILE A 400 O VAL A 432 ? O VAL A 432 BA 1 2 N VAL B 27 ? N VAL B 27 O ILE B 36 ? O ILE B 36 BB 1 2 N GLY B 61 ? N GLY B 61 O LYS B 44 ? O LYS B 44 BC 1 2 N ARG B 497 ? N ARG B 497 O PHE B 117 ? O PHE B 117 BC 2 3 N TYR B 122 ? N TYR B 122 O THR B 79 ? O THR B 79 BC 3 4 N VAL B 80 ? N VAL B 80 O TRP B 37 ? O TRP B 37 BC 4 5 N HIS B 48 ? N HIS B 48 O ALA B 57 ? O ALA B 57 BD 1 2 N ARG B 497 ? N ARG B 497 O PHE B 117 ? O PHE B 117 BD 2 3 N TYR B 122 ? N TYR B 122 O THR B 79 ? O THR B 79 BD 3 4 N VAL B 80 ? N VAL B 80 O TRP B 37 ? O TRP B 37 BD 4 5 N TYR B 38 ? N TYR B 38 O LEU B 25 ? O LEU B 25 BE 1 2 N GLY B 68 ? N GLY B 68 O ALA B 150 ? O ALA B 150 BE 2 3 N LEU B 155 ? N LEU B 155 O ARG B 129 ? O ARG B 129 BE 3 4 N HIS B 134 ? N HIS B 134 O HIS B 94 ? O HIS B 94 BF 1 2 N GLN B 209 ? N GLN B 209 O VAL B 206 ? O VAL B 206 BF 2 3 N HIS B 205 ? N HIS B 205 O THR B 179 ? O THR B 179 BF 3 4 N ILE B 174 ? N ILE B 174 O ARG B 222 ? O ARG B 222 BF 4 5 N PHE B 225 ? N PHE B 225 O TYR B 277 ? O TYR B 277 BF 5 6 N VAL B 280 ? N VAL B 280 O LYS B 251 ? O LYS B 251 BF 6 7 N SER B 255 ? N SER B 255 O GLY B 258 ? O GLY B 258 BG 1 2 N LYS B 214 ? N LYS B 214 O ARG B 317 ? O ARG B 317 BG 2 3 N PHE B 318 ? N PHE B 318 O ILE B 291 ? O ILE B 291 BG 3 4 N ARG B 294 ? N ARG B 294 O TYR B 237 ? O TYR B 237 BG 4 5 N LEU B 236 ? N LEU B 236 O LEU B 269 ? O LEU B 269 BH 1 2 N THR B 362 ? N THR B 362 O GLY B 355 ? O GLY B 355 BH 2 3 N ARG B 350 ? N ARG B 350 O ARG B 386 ? O ARG B 386 BH 3 4 N LEU B 389 ? N LEU B 389 O VAL B 440 ? O VAL B 440 BH 4 5 N GLU B 443 ? N GLU B 443 O LYS B 408 ? O LYS B 408 BI 1 2 N LEU B 376 ? N LEU B 376 O ALA B 470 ? O ALA B 470 BI 2 3 N ALA B 473 ? N ALA B 473 O GLY B 451 ? O GLY B 451 BI 3 4 N HIS B 456 ? N HIS B 456 O HIS B 401 ? O HIS B 401 BI 4 5 N ILE B 400 ? N ILE B 400 O VAL B 432 ? O VAL B 432 CA 1 2 N VAL C 27 ? N VAL C 27 O ILE C 36 ? O ILE C 36 CB 1 2 N GLY C 61 ? N GLY C 61 O LYS C 44 ? O LYS C 44 CC 1 2 N ARG C 497 ? N ARG C 497 O PHE C 117 ? O PHE C 117 CC 2 3 N TYR C 122 ? N TYR C 122 O THR C 79 ? O THR C 79 CC 3 4 N VAL C 80 ? N VAL C 80 O TRP C 37 ? O TRP C 37 CC 4 5 N HIS C 48 ? N HIS C 48 O ALA C 57 ? O ALA C 57 CD 1 2 N ARG C 497 ? N ARG C 497 O PHE C 117 ? O PHE C 117 CD 2 3 N TYR C 122 ? N TYR C 122 O THR C 79 ? O THR C 79 CD 3 4 N VAL C 80 ? N VAL C 80 O TRP C 37 ? O TRP C 37 CD 4 5 N TYR C 38 ? N TYR C 38 O LEU C 25 ? O LEU C 25 CE 1 2 N GLY C 68 ? N GLY C 68 O ALA C 150 ? O ALA C 150 CE 2 3 N LEU C 155 ? N LEU C 155 O ARG C 129 ? O ARG C 129 CE 3 4 N HIS C 134 ? N HIS C 134 O HIS C 94 ? O HIS C 94 CF 1 2 N GLN C 209 ? N GLN C 209 O VAL C 206 ? O VAL C 206 CF 2 3 N HIS C 205 ? N HIS C 205 O THR C 179 ? O THR C 179 CF 3 4 N ILE C 174 ? N ILE C 174 O ARG C 222 ? O ARG C 222 CF 4 5 N PHE C 225 ? N PHE C 225 O TYR C 277 ? O TYR C 277 CF 5 6 N VAL C 280 ? N VAL C 280 O LYS C 251 ? O LYS C 251 CF 6 7 N SER C 255 ? N SER C 255 O GLY C 258 ? O GLY C 258 CG 1 2 N LYS C 214 ? N LYS C 214 O ARG C 317 ? O ARG C 317 CG 2 3 N PHE C 318 ? N PHE C 318 O ILE C 291 ? O ILE C 291 CG 3 4 N ARG C 294 ? N ARG C 294 O TYR C 237 ? O TYR C 237 CG 4 5 N LEU C 236 ? N LEU C 236 O LEU C 269 ? O LEU C 269 CH 1 2 N THR C 362 ? N THR C 362 O GLY C 355 ? O GLY C 355 CH 2 3 N ARG C 350 ? N ARG C 350 O ARG C 386 ? O ARG C 386 CH 3 4 N LEU C 389 ? N LEU C 389 O VAL C 440 ? O VAL C 440 CH 4 5 N GLU C 443 ? N GLU C 443 O LYS C 408 ? O LYS C 408 CI 1 2 N LEU C 376 ? N LEU C 376 O ALA C 470 ? O ALA C 470 CI 2 3 N ALA C 473 ? N ALA C 473 O GLY C 451 ? O GLY C 451 CI 3 4 N HIS C 456 ? N HIS C 456 O HIS C 401 ? O HIS C 401 CI 4 5 N ILE C 400 ? N ILE C 400 O VAL C 432 ? O VAL C 432 DA 1 2 N VAL D 27 ? N VAL D 27 O ILE D 36 ? O ILE D 36 DB 1 2 N GLY D 61 ? N GLY D 61 O LYS D 44 ? O LYS D 44 DC 1 2 N ARG D 497 ? N ARG D 497 O PHE D 117 ? O PHE D 117 DC 2 3 N TYR D 122 ? N TYR D 122 O THR D 79 ? O THR D 79 DC 3 4 N VAL D 80 ? N VAL D 80 O TRP D 37 ? O TRP D 37 DC 4 5 N HIS D 48 ? N HIS D 48 O ALA D 57 ? O ALA D 57 DD 1 2 N ARG D 497 ? N ARG D 497 O PHE D 117 ? O PHE D 117 DD 2 3 N TYR D 122 ? N TYR D 122 O THR D 79 ? O THR D 79 DD 3 4 N VAL D 80 ? N VAL D 80 O TRP D 37 ? O TRP D 37 DD 4 5 N TYR D 38 ? N TYR D 38 O LEU D 25 ? O LEU D 25 DE 1 2 N GLY D 68 ? N GLY D 68 O ALA D 150 ? O ALA D 150 DE 2 3 N LEU D 155 ? N LEU D 155 O ARG D 129 ? O ARG D 129 DE 3 4 N HIS D 134 ? N HIS D 134 O HIS D 94 ? O HIS D 94 DF 1 2 N GLN D 209 ? N GLN D 209 O VAL D 206 ? O VAL D 206 DF 2 3 N HIS D 205 ? N HIS D 205 O THR D 179 ? O THR D 179 DF 3 4 N ILE D 174 ? N ILE D 174 O ARG D 222 ? O ARG D 222 DF 4 5 N PHE D 225 ? N PHE D 225 O TYR D 277 ? O TYR D 277 DF 5 6 N VAL D 280 ? N VAL D 280 O LYS D 251 ? O LYS D 251 DF 6 7 N SER D 255 ? N SER D 255 O GLY D 258 ? O GLY D 258 DG 1 2 N LYS D 214 ? N LYS D 214 O ARG D 317 ? O ARG D 317 DG 2 3 N PHE D 318 ? N PHE D 318 O ILE D 291 ? O ILE D 291 DG 3 4 N ARG D 294 ? N ARG D 294 O TYR D 237 ? O TYR D 237 DG 4 5 N LEU D 236 ? N LEU D 236 O LEU D 269 ? O LEU D 269 DH 1 2 N THR D 362 ? N THR D 362 O GLY D 355 ? O GLY D 355 DH 2 3 N ARG D 350 ? N ARG D 350 O ARG D 386 ? O ARG D 386 DH 3 4 N LEU D 389 ? N LEU D 389 O VAL D 440 ? O VAL D 440 DH 4 5 N GLU D 443 ? N GLU D 443 O LYS D 408 ? O LYS D 408 DI 1 2 N LEU D 376 ? N LEU D 376 O ALA D 470 ? O ALA D 470 DI 2 3 N ALA D 473 ? N ALA D 473 O GLY D 451 ? O GLY D 451 DI 3 4 N HIS D 456 ? N HIS D 456 O HIS D 401 ? O HIS D 401 DI 4 5 N ILE D 400 ? N ILE D 400 O VAL D 432 ? O VAL D 432 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CU A 535' AC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU A 536' AC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU A 537' AC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU A 538' AC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CU B 535' AC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU B 536' AC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU B 537' AC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CU B 538' AC9 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CU C 535' BC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU C 536' BC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU C 537' BC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU C 538' BC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CU D 535' BC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU D 536' BC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU D 537' BC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU D 538' BC8 Software ? ? ? ? 10 'BINDING SITE FOR CHAIN A OF SUGAR BOUND TO ASN A 472 RESIDUES 600 TO 601' BC9 Software ? ? ? ? 10 'BINDING SITE FOR CHAIN A OF SUGAR BOUND TO ASN A 482 RESIDUES 602 TO 603' CC1 Software ? ? ? ? 12 'BINDING SITE FOR CHAIN B OF SUGAR BOUND TO ASN B 472 RESIDUES 600 TO 601' CC2 Software ? ? ? ? 10 'BINDING SITE FOR CHAIN B OF SUGAR BOUND TO ASN B 482 RESIDUES 602 TO 603' CC3 Software ? ? ? ? 10 'BINDING SITE FOR CHAIN C OF SUGAR BOUND TO ASN C 472 RESIDUES 600 TO 601' CC4 Software ? ? ? ? 11 'BINDING SITE FOR CHAIN C OF SUGAR BOUND TO ASN C 482 RESIDUES 602 TO 603' CC5 Software ? ? ? ? 8 'BINDING SITE FOR CHAIN D OF SUGAR BOUND TO ASN D 472 RESIDUES 600 TO 601' CC6 Software ? ? ? ? 10 'BINDING SITE FOR CHAIN D OF SUGAR BOUND TO ASN D 482 RESIDUES 602 TO 603' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 5 THR A 397 ? THR A 397 . ? 1_555 ? 2 AC1 5 HIS A 398 ? HIS A 398 . ? 1_555 ? 3 AC1 5 CYS A 457 ? CYS A 457 . ? 1_555 ? 4 AC1 5 HIS A 462 ? HIS A 462 . ? 1_555 ? 5 AC1 5 MET A 467 ? MET A 467 . ? 1_555 ? 6 AC2 4 HIS A 136 ? HIS A 136 . ? 1_555 ? 7 AC2 4 HIS A 401 ? HIS A 401 . ? 1_555 ? 8 AC2 4 HIS A 403 ? HIS A 403 . ? 1_555 ? 9 AC2 4 HIS A 456 ? HIS A 456 . ? 1_555 ? 10 AC3 4 HIS A 96 ? HIS A 96 . ? 1_555 ? 11 AC3 4 TRP A 132 ? TRP A 132 . ? 1_555 ? 12 AC3 4 HIS A 134 ? HIS A 134 . ? 1_555 ? 13 AC3 4 HIS A 458 ? HIS A 458 . ? 1_555 ? 14 AC4 4 HIS A 94 ? HIS A 94 . ? 1_555 ? 15 AC4 4 HIS A 96 ? HIS A 96 . ? 1_555 ? 16 AC4 4 HIS A 401 ? HIS A 401 . ? 1_555 ? 17 AC4 4 HIS A 403 ? HIS A 403 . ? 1_555 ? 18 AC5 5 THR B 397 ? THR B 397 . ? 1_555 ? 19 AC5 5 HIS B 398 ? HIS B 398 . ? 1_555 ? 20 AC5 5 CYS B 457 ? CYS B 457 . ? 1_555 ? 21 AC5 5 HIS B 462 ? HIS B 462 . ? 1_555 ? 22 AC5 5 MET B 467 ? MET B 467 . ? 1_555 ? 23 AC6 4 HIS B 136 ? HIS B 136 . ? 1_555 ? 24 AC6 4 HIS B 401 ? HIS B 401 . ? 1_555 ? 25 AC6 4 HIS B 403 ? HIS B 403 . ? 1_555 ? 26 AC6 4 HIS B 456 ? HIS B 456 . ? 1_555 ? 27 AC7 4 HIS B 96 ? HIS B 96 . ? 1_555 ? 28 AC7 4 TRP B 132 ? TRP B 132 . ? 1_555 ? 29 AC7 4 HIS B 134 ? HIS B 134 . ? 1_555 ? 30 AC7 4 HIS B 458 ? HIS B 458 . ? 1_555 ? 31 AC8 5 HIS B 94 ? HIS B 94 . ? 1_555 ? 32 AC8 5 HIS B 96 ? HIS B 96 . ? 1_555 ? 33 AC8 5 HIS B 401 ? HIS B 401 . ? 1_555 ? 34 AC8 5 HIS B 403 ? HIS B 403 . ? 1_555 ? 35 AC8 5 HOH LA . ? HOH B 2066 . ? 1_555 ? 36 AC9 5 THR C 397 ? THR C 397 . ? 1_555 ? 37 AC9 5 HIS C 398 ? HIS C 398 . ? 1_555 ? 38 AC9 5 CYS C 457 ? CYS C 457 . ? 1_555 ? 39 AC9 5 HIS C 462 ? HIS C 462 . ? 1_555 ? 40 AC9 5 MET C 467 ? MET C 467 . ? 1_555 ? 41 BC1 4 HIS C 136 ? HIS C 136 . ? 1_555 ? 42 BC1 4 HIS C 401 ? HIS C 401 . ? 1_555 ? 43 BC1 4 HIS C 403 ? HIS C 403 . ? 1_555 ? 44 BC1 4 HIS C 456 ? HIS C 456 . ? 1_555 ? 45 BC2 4 HIS C 96 ? HIS C 96 . ? 1_555 ? 46 BC2 4 TRP C 132 ? TRP C 132 . ? 1_555 ? 47 BC2 4 HIS C 134 ? HIS C 134 . ? 1_555 ? 48 BC2 4 HIS C 458 ? HIS C 458 . ? 1_555 ? 49 BC3 4 HIS C 94 ? HIS C 94 . ? 1_555 ? 50 BC3 4 HIS C 96 ? HIS C 96 . ? 1_555 ? 51 BC3 4 HIS C 401 ? HIS C 401 . ? 1_555 ? 52 BC3 4 HIS C 403 ? HIS C 403 . ? 1_555 ? 53 BC4 5 THR D 397 ? THR D 397 . ? 1_555 ? 54 BC4 5 HIS D 398 ? HIS D 398 . ? 1_555 ? 55 BC4 5 CYS D 457 ? CYS D 457 . ? 1_555 ? 56 BC4 5 HIS D 462 ? HIS D 462 . ? 1_555 ? 57 BC4 5 MET D 467 ? MET D 467 . ? 1_555 ? 58 BC5 4 HIS D 136 ? HIS D 136 . ? 1_555 ? 59 BC5 4 HIS D 401 ? HIS D 401 . ? 1_555 ? 60 BC5 4 HIS D 403 ? HIS D 403 . ? 1_555 ? 61 BC5 4 HIS D 456 ? HIS D 456 . ? 1_555 ? 62 BC6 4 HIS D 96 ? HIS D 96 . ? 1_555 ? 63 BC6 4 TRP D 132 ? TRP D 132 . ? 1_555 ? 64 BC6 4 HIS D 134 ? HIS D 134 . ? 1_555 ? 65 BC6 4 HIS D 458 ? HIS D 458 . ? 1_555 ? 66 BC7 4 HIS D 94 ? HIS D 94 . ? 1_555 ? 67 BC7 4 HIS D 96 ? HIS D 96 . ? 1_555 ? 68 BC7 4 HIS D 401 ? HIS D 401 . ? 1_555 ? 69 BC7 4 HIS D 403 ? HIS D 403 . ? 1_555 ? 70 BC8 10 LEU A 375 ? LEU A 375 . ? 1_555 ? 71 BC8 10 ASN A 472 ? ASN A 472 . ? 1_555 ? 72 BC8 10 THR A 474 ? THR A 474 . ? 1_555 ? 73 BC8 10 VAL A 475 ? VAL A 475 . ? 1_555 ? 74 BC8 10 THR A 484 ? THR A 484 . ? 1_555 ? 75 BC8 10 HOH KA . ? HOH A 2265 . ? 1_555 ? 76 BC8 10 HOH KA . ? HOH A 2266 . ? 1_555 ? 77 BC8 10 HOH KA . ? HOH A 2269 . ? 1_555 ? 78 BC8 10 HOH KA . ? HOH A 2315 . ? 1_555 ? 79 BC8 10 HOH KA . ? HOH A 2318 . ? 1_555 ? 80 BC9 10 ASN A 482 ? ASN A 482 . ? 1_555 ? 81 BC9 10 GLU A 525 ? GLU A 525 . ? 1_555 ? 82 BC9 10 TYR A 526 ? TYR A 526 . ? 1_555 ? 83 BC9 10 ARG A 527 ? ARG A 527 . ? 1_555 ? 84 BC9 10 HOH KA . ? HOH A 2319 . ? 1_555 ? 85 BC9 10 HOH KA . ? HOH A 2320 . ? 1_555 ? 86 BC9 10 HOH KA . ? HOH A 2322 . ? 1_555 ? 87 BC9 10 HOH KA . ? HOH A 2323 . ? 1_555 ? 88 BC9 10 HOH KA . ? HOH A 2324 . ? 1_555 ? 89 BC9 10 HOH KA . ? HOH A 2325 . ? 1_555 ? 90 CC1 12 LEU B 375 ? LEU B 375 . ? 1_555 ? 91 CC1 12 VAL B 452 ? VAL B 452 . ? 1_555 ? 92 CC1 12 ASN B 472 ? ASN B 472 . ? 1_555 ? 93 CC1 12 THR B 474 ? THR B 474 . ? 1_555 ? 94 CC1 12 VAL B 475 ? VAL B 475 . ? 1_555 ? 95 CC1 12 THR B 484 ? THR B 484 . ? 1_555 ? 96 CC1 12 HOH LA . ? HOH B 2270 . ? 1_555 ? 97 CC1 12 HOH LA . ? HOH B 2315 . ? 1_555 ? 98 CC1 12 HOH LA . ? HOH B 2316 . ? 1_555 ? 99 CC1 12 HOH LA . ? HOH B 2317 . ? 1_555 ? 100 CC1 12 HOH LA . ? HOH B 2318 . ? 1_555 ? 101 CC1 12 HOH LA . ? HOH B 2319 . ? 1_555 ? 102 CC2 10 ASN B 482 ? ASN B 482 . ? 1_555 ? 103 CC2 10 GLU B 525 ? GLU B 525 . ? 1_555 ? 104 CC2 10 TYR B 526 ? TYR B 526 . ? 1_555 ? 105 CC2 10 ARG B 527 ? ARG B 527 . ? 1_555 ? 106 CC2 10 HOH LA . ? HOH B 2320 . ? 1_555 ? 107 CC2 10 HOH LA . ? HOH B 2321 . ? 1_555 ? 108 CC2 10 HOH LA . ? HOH B 2323 . ? 1_555 ? 109 CC2 10 HOH LA . ? HOH B 2324 . ? 1_555 ? 110 CC2 10 HOH LA . ? HOH B 2325 . ? 1_555 ? 111 CC2 10 HOH LA . ? HOH B 2326 . ? 1_555 ? 112 CC3 10 ASN C 472 ? ASN C 472 . ? 1_555 ? 113 CC3 10 THR C 474 ? THR C 474 . ? 1_555 ? 114 CC3 10 VAL C 475 ? VAL C 475 . ? 1_555 ? 115 CC3 10 THR C 484 ? THR C 484 . ? 1_555 ? 116 CC3 10 HOH MA . ? HOH C 2223 . ? 1_555 ? 117 CC3 10 HOH MA . ? HOH C 2270 . ? 1_555 ? 118 CC3 10 HOH MA . ? HOH C 2272 . ? 1_555 ? 119 CC3 10 HOH MA . ? HOH C 2312 . ? 1_555 ? 120 CC3 10 HOH MA . ? HOH C 2315 . ? 1_555 ? 121 CC3 10 HOH MA . ? HOH C 2316 . ? 1_555 ? 122 CC4 11 ASN C 482 ? ASN C 482 . ? 1_555 ? 123 CC4 11 GLU C 525 ? GLU C 525 . ? 1_555 ? 124 CC4 11 TYR C 526 ? TYR C 526 . ? 1_555 ? 125 CC4 11 ARG C 527 ? ARG C 527 . ? 1_555 ? 126 CC4 11 HOH MA . ? HOH C 2317 . ? 1_555 ? 127 CC4 11 HOH MA . ? HOH C 2318 . ? 1_555 ? 128 CC4 11 HOH MA . ? HOH C 2319 . ? 1_555 ? 129 CC4 11 HOH MA . ? HOH C 2320 . ? 1_555 ? 130 CC4 11 HOH MA . ? HOH C 2321 . ? 1_555 ? 131 CC4 11 HOH MA . ? HOH C 2322 . ? 1_555 ? 132 CC4 11 HOH MA . ? HOH C 2323 . ? 1_555 ? 133 CC5 8 LEU D 375 ? LEU D 375 . ? 1_555 ? 134 CC5 8 ASN D 472 ? ASN D 472 . ? 1_555 ? 135 CC5 8 THR D 474 ? THR D 474 . ? 1_555 ? 136 CC5 8 VAL D 475 ? VAL D 475 . ? 1_555 ? 137 CC5 8 THR D 484 ? THR D 484 . ? 1_555 ? 138 CC5 8 HOH NA . ? HOH D 2233 . ? 1_555 ? 139 CC5 8 HOH NA . ? HOH D 2280 . ? 1_555 ? 140 CC5 8 HOH NA . ? HOH D 2284 . ? 1_555 ? 141 CC6 10 ASN D 482 ? ASN D 482 . ? 1_555 ? 142 CC6 10 GLU D 525 ? GLU D 525 . ? 1_555 ? 143 CC6 10 TYR D 526 ? TYR D 526 . ? 1_555 ? 144 CC6 10 ARG D 527 ? ARG D 527 . ? 1_555 ? 145 CC6 10 HOH NA . ? HOH D 2335 . ? 1_555 ? 146 CC6 10 HOH NA . ? HOH D 2336 . ? 1_555 ? 147 CC6 10 HOH NA . ? HOH D 2337 . ? 1_555 ? 148 CC6 10 HOH NA . ? HOH D 2338 . ? 1_555 ? 149 CC6 10 HOH NA . ? HOH D 2339 . ? 1_555 ? 150 CC6 10 HOH NA . ? HOH D 2340 . ? 1_555 ? # _database_PDB_matrix.entry_id 2XLL _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 2XLL _atom_sites.fract_transf_matrix[1][1] 0.018942 _atom_sites.fract_transf_matrix[1][2] -0.000033 _atom_sites.fract_transf_matrix[1][3] -0.000036 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.011961 _atom_sites.fract_transf_matrix[2][3] -0.000004 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.006986 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C CU N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . VAL A 1 1 ? 20.160 52.673 7.813 1.00 21.18 ? 1 VAL A N 1 ATOM 2 C CA . VAL A 1 1 ? 21.272 53.328 8.499 1.00 14.81 ? 1 VAL A CA 1 ATOM 3 C C . VAL A 1 1 ? 22.533 52.473 8.394 1.00 26.29 ? 1 VAL A C 1 ATOM 4 O O . VAL A 1 1 ? 22.460 51.248 8.451 1.00 26.86 ? 1 VAL A O 1 ATOM 5 C CB . VAL A 1 1 ? 20.923 53.635 9.970 1.00 32.05 ? 1 VAL A CB 1 ATOM 6 C CG1 . VAL A 1 1 ? 22.156 54.095 10.729 1.00 39.75 ? 1 VAL A CG1 1 ATOM 7 C CG2 . VAL A 1 1 ? 19.805 54.684 10.041 1.00 19.82 ? 1 VAL A CG2 1 ATOM 8 N N . ALA A 1 2 ? 23.680 53.121 8.206 1.00 11.86 ? 2 ALA A N 1 ATOM 9 C CA . ALA A 1 2 ? 24.927 52.400 7.952 1.00 25.60 ? 2 ALA A CA 1 ATOM 10 C C . ALA A 1 2 ? 25.338 51.544 9.139 1.00 25.85 ? 2 ALA A C 1 ATOM 11 O O . ALA A 1 2 ? 25.396 52.030 10.270 1.00 23.34 ? 2 ALA A O 1 ATOM 12 C CB . ALA A 1 2 ? 26.044 53.372 7.587 1.00 23.16 ? 2 ALA A CB 1 ATOM 13 N N . GLN A 1 3 ? 25.633 50.273 8.876 1.00 10.26 ? 3 GLN A N 1 ATOM 14 C CA . GLN A 1 3 ? 26.034 49.356 9.939 1.00 16.82 ? 3 GLN A CA 1 ATOM 15 C C . GLN A 1 3 ? 27.253 49.932 10.668 1.00 20.12 ? 3 GLN A C 1 ATOM 16 O O . GLN A 1 3 ? 28.150 50.481 10.032 1.00 31.84 ? 3 GLN A O 1 ATOM 17 C CB . GLN A 1 3 ? 26.323 47.965 9.350 1.00 15.87 ? 3 GLN A CB 1 ATOM 18 C CG . GLN A 1 3 ? 26.818 46.923 10.349 1.00 16.20 ? 3 GLN A CG 1 ATOM 19 C CD . GLN A 1 3 ? 26.899 45.541 9.733 1.00 21.00 ? 3 GLN A CD 1 ATOM 20 O OE1 . GLN A 1 3 ? 25.987 45.117 9.039 1.00 22.51 ? 3 GLN A OE1 1 ATOM 21 N NE2 . GLN A 1 3 ? 28.002 44.838 9.972 1.00 11.21 ? 3 GLN A NE2 1 ATOM 22 N N . ILE A 1 4 ? 27.282 49.839 11.998 1.00 25.95 ? 4 ILE A N 1 ATOM 23 C CA . ILE A 1 4 ? 28.413 50.379 12.761 1.00 11.89 ? 4 ILE A CA 1 ATOM 24 C C . ILE A 1 4 ? 29.407 49.283 13.123 1.00 16.83 ? 4 ILE A C 1 ATOM 25 O O . ILE A 1 4 ? 30.614 49.474 13.028 1.00 31.38 ? 4 ILE A O 1 ATOM 26 C CB . ILE A 1 4 ? 27.956 51.107 14.026 1.00 27.69 ? 4 ILE A CB 1 ATOM 27 C CG1 . ILE A 1 4 ? 26.952 52.208 13.655 1.00 26.60 ? 4 ILE A CG1 1 ATOM 28 C CG2 . ILE A 1 4 ? 29.166 51.667 14.773 1.00 11.88 ? 4 ILE A CG2 1 ATOM 29 C CD1 . ILE A 1 4 ? 25.996 52.621 14.775 1.00 12.94 ? 4 ILE A CD1 1 ATOM 30 N N . SER A 1 5 ? 28.893 48.131 13.535 1.00 18.05 ? 5 SER A N 1 ATOM 31 C CA . SER A 1 5 ? 29.734 46.966 13.780 1.00 13.90 ? 5 SER A CA 1 ATOM 32 C C . SER A 1 5 ? 30.475 46.580 12.508 1.00 19.74 ? 5 SER A C 1 ATOM 33 O O . SER A 1 5 ? 29.992 46.815 11.403 1.00 18.04 ? 5 SER A O 1 ATOM 34 C CB . SER A 1 5 ? 28.886 45.789 14.245 1.00 7.49 ? 5 SER A CB 1 ATOM 35 O OG . SER A 1 5 ? 28.407 46.010 15.556 1.00 19.03 ? 5 SER A OG 1 ATOM 36 N N . PRO A 1 6 ? 31.654 45.975 12.656 1.00 16.31 ? 6 PRO A N 1 ATOM 37 C CA . PRO A 1 6 ? 32.404 45.587 11.454 1.00 16.22 ? 6 PRO A CA 1 ATOM 38 C C . PRO A 1 6 ? 31.677 44.511 10.651 1.00 16.22 ? 6 PRO A C 1 ATOM 39 O O . PRO A 1 6 ? 30.806 43.818 11.192 1.00 31.36 ? 6 PRO A O 1 ATOM 40 C CB . PRO A 1 6 ? 33.754 45.088 12.009 1.00 11.85 ? 6 PRO A CB 1 ATOM 41 C CG . PRO A 1 6 ? 33.532 44.855 13.458 1.00 12.82 ? 6 PRO A CG 1 ATOM 42 C CD . PRO A 1 6 ? 32.381 45.700 13.907 1.00 9.48 ? 6 PRO A CD 1 ATOM 43 N N . GLN A 1 7 ? 32.013 44.395 9.369 1.00 10.16 ? 7 GLN A N 1 ATOM 44 C CA . GLN A 1 7 ? 31.347 43.458 8.459 1.00 18.28 ? 7 GLN A CA 1 ATOM 45 C C . GLN A 1 7 ? 31.565 42.027 8.896 1.00 14.60 ? 7 GLN A C 1 ATOM 46 O O . GLN A 1 7 ? 32.681 41.656 9.252 1.00 16.27 ? 7 GLN A O 1 ATOM 47 C CB . GLN A 1 7 ? 31.893 43.612 7.037 1.00 21.27 ? 7 GLN A CB 1 ATOM 48 C CG . GLN A 1 7 ? 31.760 45.001 6.452 1.00 24.59 ? 7 GLN A CG 1 ATOM 49 C CD . GLN A 1 7 ? 30.319 45.383 6.175 1.00 38.21 ? 7 GLN A CD 1 ATOM 50 O OE1 . GLN A 1 7 ? 29.531 44.571 5.685 1.00 53.77 ? 7 GLN A OE1 1 ATOM 51 N NE2 . GLN A 1 7 ? 29.965 46.624 6.495 1.00 27.71 ? 7 GLN A NE2 1 ATOM 52 N N . TYR A 1 8 ? 30.505 41.224 8.847 1.00 20.69 ? 8 TYR A N 1 ATOM 53 C CA . TYR A 1 8 ? 30.572 39.822 9.248 1.00 16.07 ? 8 TYR A CA 1 ATOM 54 C C . TYR A 1 8 ? 30.432 38.939 7.996 1.00 13.24 ? 8 TYR A C 1 ATOM 55 O O . TYR A 1 8 ? 29.796 39.359 7.042 1.00 16.11 ? 8 TYR A O 1 ATOM 56 C CB . TYR A 1 8 ? 29.466 39.518 10.280 1.00 18.30 ? 8 TYR A CB 1 ATOM 57 C CG . TYR A 1 8 ? 29.545 38.133 10.866 1.00 11.12 ? 8 TYR A CG 1 ATOM 58 C CD1 . TYR A 1 8 ? 28.878 37.063 10.276 1.00 12.56 ? 8 TYR A CD1 1 ATOM 59 C CD2 . TYR A 1 8 ? 30.299 37.889 12.001 1.00 14.15 ? 8 TYR A CD2 1 ATOM 60 C CE1 . TYR A 1 8 ? 28.961 35.779 10.813 1.00 15.66 ? 8 TYR A CE1 1 ATOM 61 C CE2 . TYR A 1 8 ? 30.388 36.614 12.542 1.00 21.21 ? 8 TYR A CE2 1 ATOM 62 C CZ . TYR A 1 8 ? 29.721 35.564 11.943 1.00 23.22 ? 8 TYR A CZ 1 ATOM 63 O OH . TYR A 1 8 ? 29.825 34.305 12.489 1.00 41.33 ? 8 TYR A OH 1 ATOM 64 N N . PRO A 1 9 ? 31.033 37.726 7.996 1.00 21.90 ? 9 PRO A N 1 ATOM 65 C CA . PRO A 1 9 ? 30.823 36.721 6.933 1.00 29.25 ? 9 PRO A CA 1 ATOM 66 C C . PRO A 1 9 ? 29.460 35.999 7.003 1.00 30.11 ? 9 PRO A C 1 ATOM 67 O O . PRO A 1 9 ? 29.369 34.838 7.420 1.00 22.18 ? 9 PRO A O 1 ATOM 68 C CB . PRO A 1 9 ? 31.960 35.716 7.163 1.00 12.84 ? 9 PRO A CB 1 ATOM 69 C CG . PRO A 1 9 ? 32.287 35.845 8.603 1.00 8.68 ? 9 PRO A CG 1 ATOM 70 C CD . PRO A 1 9 ? 32.091 37.310 8.933 1.00 22.49 ? 9 PRO A CD 1 ATOM 71 N N . MET A 1 10 ? 28.421 36.698 6.558 1.00 23.23 ? 10 MET A N 1 ATOM 72 C CA . MET A 1 10 ? 27.031 36.244 6.634 1.00 20.04 ? 10 MET A CA 1 ATOM 73 C C . MET A 1 10 ? 26.807 34.769 6.325 1.00 18.45 ? 10 MET A C 1 ATOM 74 O O . MET A 1 10 ? 27.350 34.236 5.370 1.00 29.00 ? 10 MET A O 1 ATOM 75 C CB . MET A 1 10 ? 26.180 37.075 5.684 1.00 25.26 ? 10 MET A CB 1 ATOM 76 C CG . MET A 1 10 ? 26.521 38.536 5.744 1.00 38.99 ? 10 MET A CG 1 ATOM 77 S SD . MET A 1 10 ? 25.996 39.199 7.327 1.00 32.76 ? 10 MET A SD 1 ATOM 78 C CE . MET A 1 10 ? 24.285 39.540 6.926 1.00 22.26 ? 10 MET A CE 1 ATOM 79 N N . PHE A 1 11 ? 26.003 34.127 7.162 1.00 6.60 ? 11 PHE A N 1 ATOM 80 C CA . PHE A 1 11 ? 25.469 32.814 6.873 1.00 13.06 ? 11 PHE A CA 1 ATOM 81 C C . PHE A 1 11 ? 26.534 31.736 6.610 1.00 14.59 ? 11 PHE A C 1 ATOM 82 O O . PHE A 1 11 ? 26.298 30.816 5.836 1.00 15.90 ? 11 PHE A O 1 ATOM 83 C CB . PHE A 1 11 ? 24.508 32.938 5.694 1.00 12.53 ? 11 PHE A CB 1 ATOM 84 C CG . PHE A 1 11 ? 23.531 34.098 5.820 1.00 9.93 ? 11 PHE A CG 1 ATOM 85 C CD1 . PHE A 1 11 ? 22.763 34.259 6.953 1.00 13.10 ? 11 PHE A CD1 1 ATOM 86 C CD2 . PHE A 1 11 ? 23.379 35.012 4.788 1.00 19.77 ? 11 PHE A CD2 1 ATOM 87 C CE1 . PHE A 1 11 ? 21.851 35.312 7.055 1.00 25.23 ? 11 PHE A CE1 1 ATOM 88 C CE2 . PHE A 1 11 ? 22.479 36.067 4.884 1.00 16.42 ? 11 PHE A CE2 1 ATOM 89 C CZ . PHE A 1 11 ? 21.709 36.215 6.014 1.00 8.99 ? 11 PHE A CZ 1 ATOM 90 N N . THR A 1 12 ? 27.688 31.842 7.274 1.00 25.21 ? 12 THR A N 1 ATOM 91 C CA . THR A 1 12 ? 28.775 30.849 7.151 1.00 5.56 ? 12 THR A CA 1 ATOM 92 C C . THR A 1 12 ? 28.957 29.949 8.379 1.00 14.69 ? 12 THR A C 1 ATOM 93 O O . THR A 1 12 ? 29.628 28.921 8.292 1.00 25.41 ? 12 THR A O 1 ATOM 94 C CB . THR A 1 12 ? 30.126 31.548 6.929 1.00 16.15 ? 12 THR A CB 1 ATOM 95 O OG1 . THR A 1 12 ? 30.365 32.447 8.015 1.00 24.03 ? 12 THR A OG1 1 ATOM 96 C CG2 . THR A 1 12 ? 30.128 32.340 5.627 1.00 11.74 ? 12 THR A CG2 1 ATOM 97 N N . VAL A 1 13 ? 28.403 30.345 9.528 1.00 6.73 ? 13 VAL A N 1 ATOM 98 C CA . VAL A 1 13 ? 28.493 29.525 10.748 1.00 9.05 ? 13 VAL A CA 1 ATOM 99 C C . VAL A 1 13 ? 27.175 28.814 11.041 1.00 15.15 ? 13 VAL A C 1 ATOM 100 O O . VAL A 1 13 ? 26.124 29.439 11.045 1.00 21.96 ? 13 VAL A O 1 ATOM 101 C CB . VAL A 1 13 ? 28.899 30.364 11.972 1.00 12.09 ? 13 VAL A CB 1 ATOM 102 C CG1 . VAL A 1 13 ? 29.037 29.483 13.195 1.00 12.50 ? 13 VAL A CG1 1 ATOM 103 C CG2 . VAL A 1 13 ? 30.230 31.098 11.712 1.00 10.85 ? 13 VAL A CG2 1 ATOM 104 N N . PRO A 1 14 ? 27.226 27.497 11.280 1.00 12.40 ? 14 PRO A N 1 ATOM 105 C CA . PRO A 1 14 ? 25.983 26.765 11.543 1.00 9.71 ? 14 PRO A CA 1 ATOM 106 C C . PRO A 1 14 ? 25.320 27.246 12.829 1.00 24.75 ? 14 PRO A C 1 ATOM 107 O O . PRO A 1 14 ? 26.005 27.715 13.729 1.00 29.51 ? 14 PRO A O 1 ATOM 108 C CB . PRO A 1 14 ? 26.449 25.306 11.704 1.00 22.35 ? 14 PRO A CB 1 ATOM 109 C CG . PRO A 1 14 ? 27.848 25.253 11.103 1.00 12.48 ? 14 PRO A CG 1 ATOM 110 C CD . PRO A 1 14 ? 28.418 26.628 11.307 1.00 10.98 ? 14 PRO A CD 1 ATOM 111 N N . LEU A 1 15 ? 23.997 27.136 12.907 1.00 16.16 ? 15 LEU A N 1 ATOM 112 C CA . LEU A 1 15 ? 23.261 27.511 14.109 1.00 13.69 ? 15 LEU A CA 1 ATOM 113 C C . LEU A 1 15 ? 23.673 26.593 15.253 1.00 18.74 ? 15 LEU A C 1 ATOM 114 O O . LEU A 1 15 ? 23.553 25.383 15.138 1.00 13.80 ? 15 LEU A O 1 ATOM 115 C CB . LEU A 1 15 ? 21.756 27.356 13.874 1.00 4.77 ? 15 LEU A CB 1 ATOM 116 C CG . LEU A 1 15 ? 20.776 27.696 15.007 1.00 19.87 ? 15 LEU A CG 1 ATOM 117 C CD1 . LEU A 1 15 ? 20.724 29.189 15.250 1.00 1.77 ? 15 LEU A CD1 1 ATOM 118 C CD2 . LEU A 1 15 ? 19.373 27.198 14.690 1.00 8.77 ? 15 LEU A CD2 1 ATOM 119 N N . PRO A 1 16 ? 24.172 27.163 16.354 1.00 18.06 ? 16 PRO A N 1 ATOM 120 C CA . PRO A 1 16 ? 24.468 26.373 17.550 1.00 13.59 ? 16 PRO A CA 1 ATOM 121 C C . PRO A 1 16 ? 23.207 26.042 18.332 1.00 19.70 ? 16 PRO A C 1 ATOM 122 O O . PRO A 1 16 ? 22.227 26.798 18.285 1.00 19.84 ? 16 PRO A O 1 ATOM 123 C CB . PRO A 1 16 ? 25.332 27.324 18.381 1.00 13.21 ? 16 PRO A CB 1 ATOM 124 C CG . PRO A 1 16 ? 24.854 28.680 17.976 1.00 17.55 ? 16 PRO A CG 1 ATOM 125 C CD . PRO A 1 16 ? 24.598 28.565 16.504 1.00 22.41 ? 16 PRO A CD 1 ATOM 126 N N . ILE A 1 17 ? 23.231 24.925 19.047 1.00 15.52 ? 17 ILE A N 1 ATOM 127 C CA . ILE A 1 17 ? 22.129 24.573 19.942 1.00 17.63 ? 17 ILE A CA 1 ATOM 128 C C . ILE A 1 17 ? 22.678 24.523 21.354 1.00 12.31 ? 17 ILE A C 1 ATOM 129 O O . ILE A 1 17 ? 23.628 23.786 21.615 1.00 14.15 ? 17 ILE A O 1 ATOM 130 C CB . ILE A 1 17 ? 21.509 23.195 19.600 1.00 13.98 ? 17 ILE A CB 1 ATOM 131 C CG1 . ILE A 1 17 ? 21.098 23.125 18.125 1.00 17.73 ? 17 ILE A CG1 1 ATOM 132 C CG2 . ILE A 1 17 ? 20.301 22.932 20.477 1.00 13.81 ? 17 ILE A CG2 1 ATOM 133 C CD1 . ILE A 1 17 ? 19.921 24.007 17.787 1.00 12.14 ? 17 ILE A CD1 1 ATOM 134 N N . PRO A 1 18 ? 22.100 25.318 22.272 1.00 9.56 ? 18 PRO A N 1 ATOM 135 C CA . PRO A 1 18 ? 22.547 25.259 23.666 1.00 11.31 ? 18 PRO A CA 1 ATOM 136 C C . PRO A 1 18 ? 22.291 23.859 24.211 1.00 25.21 ? 18 PRO A C 1 ATOM 137 O O . PRO A 1 18 ? 21.241 23.291 23.937 1.00 14.88 ? 18 PRO A O 1 ATOM 138 C CB . PRO A 1 18 ? 21.634 26.267 24.379 1.00 2.51 ? 18 PRO A CB 1 ATOM 139 C CG . PRO A 1 18 ? 21.098 27.144 23.294 1.00 13.07 ? 18 PRO A CG 1 ATOM 140 C CD . PRO A 1 18 ? 20.981 26.255 22.090 1.00 17.81 ? 18 PRO A CD 1 ATOM 141 N N . PRO A 1 19 ? 23.245 23.311 24.973 1.00 18.14 ? 19 PRO A N 1 ATOM 142 C CA . PRO A 1 19 ? 23.163 21.948 25.502 1.00 16.10 ? 19 PRO A CA 1 ATOM 143 C C . PRO A 1 19 ? 22.135 21.845 26.621 1.00 24.96 ? 19 PRO A C 1 ATOM 144 O O . PRO A 1 19 ? 21.876 22.833 27.308 1.00 14.81 ? 19 PRO A O 1 ATOM 145 C CB . PRO A 1 19 ? 24.568 21.711 26.063 1.00 16.57 ? 19 PRO A CB 1 ATOM 146 C CG . PRO A 1 19 ? 25.039 23.107 26.477 1.00 8.82 ? 19 PRO A CG 1 ATOM 147 C CD . PRO A 1 19 ? 24.472 24.010 25.400 1.00 4.40 ? 19 PRO A CD 1 ATOM 148 N N . VAL A 1 20 ? 21.555 20.659 26.798 1.00 15.11 ? 20 VAL A N 1 ATOM 149 C CA . VAL A 1 20 ? 20.603 20.452 27.868 1.00 6.62 ? 20 VAL A CA 1 ATOM 150 C C . VAL A 1 20 ? 21.307 20.483 29.210 1.00 9.12 ? 20 VAL A C 1 ATOM 151 O O . VAL A 1 20 ? 22.368 19.895 29.382 1.00 16.77 ? 20 VAL A O 1 ATOM 152 C CB . VAL A 1 20 ? 19.875 19.120 27.737 1.00 16.57 ? 20 VAL A CB 1 ATOM 153 C CG1 . VAL A 1 20 ? 18.884 18.973 28.872 1.00 19.22 ? 20 VAL A CG1 1 ATOM 154 C CG2 . VAL A 1 20 ? 19.160 19.057 26.419 1.00 11.31 ? 20 VAL A CG2 1 ATOM 155 N N . LYS A 1 21 ? 20.711 21.190 30.158 1.00 17.55 ? 21 LYS A N 1 ATOM 156 C CA . LYS A 1 21 ? 21.257 21.265 31.499 1.00 15.50 ? 21 LYS A CA 1 ATOM 157 C C . LYS A 1 21 ? 20.727 20.095 32.306 1.00 19.23 ? 21 LYS A C 1 ATOM 158 O O . LYS A 1 21 ? 19.518 19.943 32.465 1.00 14.57 ? 21 LYS A O 1 ATOM 159 C CB . LYS A 1 21 ? 20.849 22.582 32.167 1.00 16.17 ? 21 LYS A CB 1 ATOM 160 C CG . LYS A 1 21 ? 21.252 22.689 33.630 1.00 17.49 ? 21 LYS A CG 1 ATOM 161 C CD . LYS A 1 21 ? 22.772 22.591 33.815 1.00 10.62 ? 21 LYS A CD 1 ATOM 162 C CE . LYS A 1 21 ? 23.113 22.774 35.283 1.00 10.71 ? 21 LYS A CE 1 ATOM 163 N NZ . LYS A 1 21 ? 24.524 23.210 35.527 1.00 14.79 ? 21 LYS A NZ 1 ATOM 164 N N . GLN A 1 22 ? 21.628 19.264 32.811 1.00 16.58 ? 22 GLN A N 1 ATOM 165 C CA . GLN A 1 22 ? 21.211 18.140 33.633 1.00 21.41 ? 22 GLN A CA 1 ATOM 166 C C . GLN A 1 22 ? 21.358 18.437 35.119 1.00 20.15 ? 22 GLN A C 1 ATOM 167 O O . GLN A 1 22 ? 22.284 19.147 35.531 1.00 17.35 ? 22 GLN A O 1 ATOM 168 C CB . GLN A 1 22 ? 21.977 16.882 33.241 1.00 19.17 ? 22 GLN A CB 1 ATOM 169 C CG . GLN A 1 22 ? 21.750 16.505 31.779 1.00 12.11 ? 22 GLN A CG 1 ATOM 170 C CD . GLN A 1 22 ? 20.398 15.869 31.547 1.00 31.32 ? 22 GLN A CD 1 ATOM 171 O OE1 . GLN A 1 22 ? 19.408 16.232 32.182 1.00 46.77 ? 22 GLN A OE1 1 ATOM 172 N NE2 . GLN A 1 22 ? 20.350 14.906 30.638 1.00 54.70 ? 22 GLN A NE2 1 ATOM 173 N N . PRO A 1 23 ? 20.416 17.920 35.928 1.00 6.67 ? 23 PRO A N 1 ATOM 174 C CA . PRO A 1 23 ? 20.478 18.110 37.374 1.00 11.31 ? 23 PRO A CA 1 ATOM 175 C C . PRO A 1 23 ? 21.643 17.325 37.960 1.00 16.32 ? 23 PRO A C 1 ATOM 176 O O . PRO A 1 23 ? 22.064 16.335 37.378 1.00 18.84 ? 23 PRO A O 1 ATOM 177 C CB . PRO A 1 23 ? 19.147 17.521 37.857 1.00 8.15 ? 23 PRO A CB 1 ATOM 178 C CG . PRO A 1 23 ? 18.774 16.526 36.811 1.00 6.67 ? 23 PRO A CG 1 ATOM 179 C CD . PRO A 1 23 ? 19.216 17.167 35.525 1.00 8.68 ? 23 PRO A CD 1 ATOM 180 N N . ARG A 1 24 ? 22.155 17.770 39.098 1.00 9.46 ? 24 ARG A N 1 ATOM 181 C CA . ARG A 1 24 ? 23.219 17.057 39.779 1.00 17.95 ? 24 ARG A CA 1 ATOM 182 C C . ARG A 1 24 ? 22.678 15.819 40.483 1.00 9.21 ? 24 ARG A C 1 ATOM 183 O O . ARG A 1 24 ? 23.301 14.765 40.455 1.00 16.89 ? 24 ARG A O 1 ATOM 184 C CB . ARG A 1 24 ? 23.915 17.967 40.793 1.00 7.75 ? 24 ARG A CB 1 ATOM 185 C CG . ARG A 1 24 ? 24.921 17.234 41.640 1.00 9.44 ? 24 ARG A CG 1 ATOM 186 C CD . ARG A 1 24 ? 25.573 18.145 42.652 1.00 20.46 ? 24 ARG A CD 1 ATOM 187 N NE . ARG A 1 24 ? 26.300 17.371 43.652 1.00 12.58 ? 24 ARG A NE 1 ATOM 188 C CZ . ARG A 1 24 ? 26.770 17.882 44.780 1.00 21.85 ? 24 ARG A CZ 1 ATOM 189 N NH1 . ARG A 1 24 ? 26.580 19.173 45.046 1.00 10.18 ? 24 ARG A NH1 1 ATOM 190 N NH2 . ARG A 1 24 ? 27.424 17.103 45.639 1.00 2.16 ? 24 ARG A NH2 1 ATOM 191 N N . LEU A 1 25 ? 21.511 15.960 41.102 1.00 16.79 ? 25 LEU A N 1 ATOM 192 C CA . LEU A 1 25 ? 20.918 14.902 41.906 1.00 21.94 ? 25 LEU A CA 1 ATOM 193 C C . LEU A 1 25 ? 19.469 15.214 42.233 1.00 22.45 ? 25 LEU A C 1 ATOM 194 O O . LEU A 1 25 ? 18.961 16.280 41.893 1.00 15.53 ? 25 LEU A O 1 ATOM 195 C CB . LEU A 1 25 ? 21.700 14.728 43.213 1.00 11.42 ? 25 LEU A CB 1 ATOM 196 C CG . LEU A 1 25 ? 21.841 15.997 44.061 1.00 21.01 ? 25 LEU A CG 1 ATOM 197 C CD1 . LEU A 1 25 ? 20.555 16.289 44.854 1.00 11.54 ? 25 LEU A CD1 1 ATOM 198 C CD2 . LEU A 1 25 ? 23.069 15.901 44.997 1.00 11.68 ? 25 LEU A CD2 1 ATOM 199 N N . THR A 1 26 ? 18.817 14.286 42.921 1.00 15.96 ? 26 THR A N 1 ATOM 200 C CA . THR A 1 26 ? 17.444 14.494 43.373 1.00 24.33 ? 26 THR A CA 1 ATOM 201 C C . THR A 1 26 ? 17.341 14.257 44.881 1.00 29.15 ? 26 THR A C 1 ATOM 202 O O . THR A 1 26 ? 17.995 13.369 45.437 1.00 23.08 ? 26 THR A O 1 ATOM 203 C CB . THR A 1 26 ? 16.446 13.580 42.621 1.00 19.66 ? 26 THR A CB 1 ATOM 204 O OG1 . THR A 1 26 ? 16.480 12.257 43.167 1.00 14.44 ? 26 THR A OG1 1 ATOM 205 C CG2 . THR A 1 26 ? 16.809 13.505 41.159 1.00 14.28 ? 26 THR A CG2 1 ATOM 206 N N . VAL A 1 27 ? 16.530 15.076 45.542 1.00 23.98 ? 27 VAL A N 1 ATOM 207 C CA . VAL A 1 27 ? 16.304 14.942 46.967 1.00 10.37 ? 27 VAL A CA 1 ATOM 208 C C . VAL A 1 27 ? 14.865 14.536 47.157 1.00 3.12 ? 27 VAL A C 1 ATOM 209 O O . VAL A 1 27 ? 13.975 15.101 46.530 1.00 16.67 ? 27 VAL A O 1 ATOM 210 C CB . VAL A 1 27 ? 16.502 16.280 47.689 1.00 6.31 ? 27 VAL A CB 1 ATOM 211 C CG1 . VAL A 1 27 ? 16.456 16.051 49.172 1.00 17.10 ? 27 VAL A CG1 1 ATOM 212 C CG2 . VAL A 1 27 ? 17.836 16.903 47.304 1.00 13.18 ? 27 VAL A CG2 1 ATOM 213 N N . THR A 1 28 ? 14.616 13.576 48.029 1.00 12.98 ? 28 THR A N 1 ATOM 214 C CA . THR A 1 28 ? 13.238 13.200 48.292 1.00 13.11 ? 28 THR A CA 1 ATOM 215 C C . THR A 1 28 ? 12.565 14.203 49.227 1.00 10.63 ? 28 THR A C 1 ATOM 216 O O . THR A 1 28 ? 13.034 14.458 50.334 1.00 25.02 ? 28 THR A O 1 ATOM 217 C CB . THR A 1 28 ? 13.113 11.763 48.832 1.00 10.84 ? 28 THR A CB 1 ATOM 218 O OG1 . THR A 1 28 ? 13.224 11.785 50.253 1.00 29.30 ? 28 THR A OG1 1 ATOM 219 C CG2 . THR A 1 28 ? 14.209 10.866 48.236 1.00 2.98 ? 28 THR A CG2 1 ATOM 220 N N . ASN A 1 29 ? 11.463 14.777 48.754 1.00 21.36 ? 29 ASN A N 1 ATOM 221 C CA . ASN A 1 29 ? 10.642 15.690 49.539 1.00 14.63 ? 29 ASN A CA 1 ATOM 222 C C . ASN A 1 29 ? 10.029 14.927 50.695 1.00 26.20 ? 29 ASN A C 1 ATOM 223 O O . ASN A 1 29 ? 9.209 14.039 50.483 1.00 21.86 ? 29 ASN A O 1 ATOM 224 C CB . ASN A 1 29 ? 9.527 16.275 48.665 1.00 4.45 ? 29 ASN A CB 1 ATOM 225 C CG . ASN A 1 29 ? 8.667 17.298 49.403 1.00 14.26 ? 29 ASN A CG 1 ATOM 226 O OD1 . ASN A 1 29 ? 8.517 17.241 50.618 1.00 21.39 ? 29 ASN A OD1 1 ATOM 227 N ND2 . ASN A 1 29 ? 8.085 18.233 48.655 1.00 11.95 ? 29 ASN A ND2 1 ATOM 228 N N . PRO A 1 30 ? 10.399 15.294 51.927 1.00 17.50 ? 30 PRO A N 1 ATOM 229 C CA . PRO A 1 30 ? 9.946 14.594 53.132 1.00 18.58 ? 30 PRO A CA 1 ATOM 230 C C . PRO A 1 30 ? 8.430 14.627 53.282 1.00 19.36 ? 30 PRO A C 1 ATOM 231 O O . PRO A 1 30 ? 7.863 13.731 53.904 1.00 26.79 ? 30 PRO A O 1 ATOM 232 C CB . PRO A 1 30 ? 10.579 15.396 54.278 1.00 21.83 ? 30 PRO A CB 1 ATOM 233 C CG . PRO A 1 30 ? 11.438 16.425 53.663 1.00 16.04 ? 30 PRO A CG 1 ATOM 234 C CD . PRO A 1 30 ? 11.052 16.570 52.237 1.00 11.13 ? 30 PRO A CD 1 ATOM 235 N N . VAL A 1 31 ? 7.787 15.647 52.722 1.00 12.21 ? 31 VAL A N 1 ATOM 236 C CA . VAL A 1 31 ? 6.350 15.841 52.914 1.00 18.49 ? 31 VAL A CA 1 ATOM 237 C C . VAL A 1 31 ? 5.482 14.859 52.116 1.00 27.01 ? 31 VAL A C 1 ATOM 238 O O . VAL A 1 31 ? 4.502 14.319 52.638 1.00 38.87 ? 31 VAL A O 1 ATOM 239 C CB . VAL A 1 31 ? 5.923 17.285 52.585 1.00 25.54 ? 31 VAL A CB 1 ATOM 240 C CG1 . VAL A 1 31 ? 4.416 17.410 52.626 1.00 28.11 ? 31 VAL A CG1 1 ATOM 241 C CG2 . VAL A 1 31 ? 6.557 18.265 53.562 1.00 25.88 ? 31 VAL A CG2 1 ATOM 242 N N . ASN A 1 32 ? 5.837 14.626 50.857 1.00 18.40 ? 32 ASN A N 1 ATOM 243 C CA . ASN A 1 32 ? 5.041 13.760 49.991 1.00 9.65 ? 32 ASN A CA 1 ATOM 244 C C . ASN A 1 32 ? 5.829 12.592 49.399 1.00 4.95 ? 32 ASN A C 1 ATOM 245 O O . ASN A 1 32 ? 5.285 11.798 48.654 1.00 19.07 ? 32 ASN A O 1 ATOM 246 C CB . ASN A 1 32 ? 4.398 14.579 48.862 1.00 2.17 ? 32 ASN A CB 1 ATOM 247 C CG . ASN A 1 32 ? 5.433 15.329 48.024 1.00 24.47 ? 32 ASN A CG 1 ATOM 248 O OD1 . ASN A 1 32 ? 6.554 14.855 47.840 1.00 15.77 ? 32 ASN A OD1 1 ATOM 249 N ND2 . ASN A 1 32 ? 5.059 16.498 47.515 1.00 16.30 ? 32 ASN A ND2 1 ATOM 250 N N . GLY A 1 33 ? 7.124 12.527 49.691 1.00 21.39 ? 33 GLY A N 1 ATOM 251 C CA . GLY A 1 33 ? 7.960 11.419 49.252 1.00 13.92 ? 33 GLY A CA 1 ATOM 252 C C . GLY A 1 33 ? 8.439 11.462 47.813 1.00 16.73 ? 33 GLY A C 1 ATOM 253 O O . GLY A 1 33 ? 9.035 10.492 47.339 1.00 17.67 ? 33 GLY A O 1 ATOM 254 N N . GLN A 1 34 ? 8.201 12.579 47.121 1.00 15.13 ? 34 GLN A N 1 ATOM 255 C CA . GLN A 1 34 ? 8.552 12.691 45.697 1.00 21.99 ? 34 GLN A CA 1 ATOM 256 C C . GLN A 1 34 ? 9.923 13.304 45.506 1.00 11.48 ? 34 GLN A C 1 ATOM 257 O O . GLN A 1 34 ? 10.412 14.020 46.366 1.00 21.47 ? 34 GLN A O 1 ATOM 258 C CB . GLN A 1 34 ? 7.527 13.530 44.928 1.00 5.58 ? 34 GLN A CB 1 ATOM 259 C CG . GLN A 1 34 ? 6.144 12.973 44.947 1.00 18.11 ? 34 GLN A CG 1 ATOM 260 C CD . GLN A 1 34 ? 5.102 14.025 44.611 1.00 25.92 ? 34 GLN A CD 1 ATOM 261 O OE1 . GLN A 1 34 ? 5.405 15.041 43.983 1.00 43.65 ? 34 GLN A OE1 1 ATOM 262 N NE2 . GLN A 1 34 ? 3.866 13.791 45.045 1.00 24.15 ? 34 GLN A NE2 1 ATOM 263 N N . GLU A 1 35 ? 10.525 13.031 44.358 1.00 6.18 ? 35 GLU A N 1 ATOM 264 C CA . GLU A 1 35 ? 11.865 13.504 44.037 1.00 11.24 ? 35 GLU A CA 1 ATOM 265 C C . GLU A 1 35 ? 11.919 14.943 43.530 1.00 6.19 ? 35 GLU A C 1 ATOM 266 O O . GLU A 1 35 ? 11.244 15.307 42.572 1.00 14.72 ? 35 GLU A O 1 ATOM 267 C CB . GLU A 1 35 ? 12.509 12.564 43.014 1.00 17.99 ? 35 GLU A CB 1 ATOM 268 C CG . GLU A 1 35 ? 12.724 11.140 43.557 1.00 20.92 ? 35 GLU A CG 1 ATOM 269 C CD . GLU A 1 35 ? 13.495 11.108 44.878 1.00 27.64 ? 35 GLU A CD 1 ATOM 270 O OE1 . GLU A 1 35 ? 14.640 11.620 44.945 1.00 20.91 ? 35 GLU A OE1 1 ATOM 271 O OE2 . GLU A 1 35 ? 12.951 10.566 45.861 1.00 26.20 ? 35 GLU A OE2 1 ATOM 272 N N . ILE A 1 36 ? 12.727 15.762 44.179 1.00 6.87 ? 36 ILE A N 1 ATOM 273 C CA . ILE A 1 36 ? 12.954 17.121 43.719 1.00 5.72 ? 36 ILE A CA 1 ATOM 274 C C . ILE A 1 36 ? 14.301 17.196 43.029 1.00 11.16 ? 36 ILE A C 1 ATOM 275 O O . ILE A 1 36 ? 15.311 16.813 43.605 1.00 11.67 ? 36 ILE A O 1 ATOM 276 C CB . ILE A 1 36 ? 12.986 18.083 44.886 1.00 1.28 ? 36 ILE A CB 1 ATOM 277 C CG1 . ILE A 1 36 ? 11.671 18.010 45.648 1.00 6.23 ? 36 ILE A CG1 1 ATOM 278 C CG2 . ILE A 1 36 ? 13.329 19.503 44.411 1.00 1.34 ? 36 ILE A CG2 1 ATOM 279 C CD1 . ILE A 1 36 ? 11.720 18.728 46.996 1.00 15.84 ? 36 ILE A CD1 1 ATOM 280 N N . TRP A 1 37 ? 14.312 17.674 41.788 1.00 8.18 ? 37 TRP A N 1 ATOM 281 C CA . TRP A 1 37 ? 15.548 17.761 41.009 1.00 22.02 ? 37 TRP A CA 1 ATOM 282 C C . TRP A 1 37 ? 16.372 18.969 41.444 1.00 23.12 ? 37 TRP A C 1 ATOM 283 O O . TRP A 1 37 ? 15.861 20.098 41.508 1.00 9.16 ? 37 TRP A O 1 ATOM 284 C CB . TRP A 1 37 ? 15.244 17.881 39.509 1.00 18.88 ? 37 TRP A CB 1 ATOM 285 C CG . TRP A 1 37 ? 14.652 16.674 38.871 1.00 17.90 ? 37 TRP A CG 1 ATOM 286 C CD1 . TRP A 1 37 ? 14.240 15.526 39.493 1.00 6.36 ? 37 TRP A CD1 1 ATOM 287 C CD2 . TRP A 1 37 ? 14.407 16.483 37.470 1.00 10.03 ? 37 TRP A CD2 1 ATOM 288 N NE1 . TRP A 1 37 ? 13.744 14.645 38.565 1.00 15.34 ? 37 TRP A NE1 1 ATOM 289 C CE2 . TRP A 1 37 ? 13.833 15.203 37.317 1.00 13.12 ? 37 TRP A CE2 1 ATOM 290 C CE3 . TRP A 1 37 ? 14.613 17.273 36.330 1.00 8.83 ? 37 TRP A CE3 1 ATOM 291 C CZ2 . TRP A 1 37 ? 13.467 14.687 36.066 1.00 16.99 ? 37 TRP A CZ2 1 ATOM 292 C CZ3 . TRP A 1 37 ? 14.249 16.762 35.083 1.00 9.89 ? 37 TRP A CZ3 1 ATOM 293 C CH2 . TRP A 1 37 ? 13.683 15.480 34.964 1.00 12.19 ? 37 TRP A CH2 1 ATOM 294 N N . TYR A 1 38 ? 17.653 18.740 41.709 1.00 19.24 ? 38 TYR A N 1 ATOM 295 C CA . TYR A 1 38 ? 18.547 19.802 42.159 1.00 4.61 ? 38 TYR A CA 1 ATOM 296 C C . TYR A 1 38 ? 19.648 20.099 41.129 1.00 19.32 ? 38 TYR A C 1 ATOM 297 O O . TYR A 1 38 ? 20.330 19.188 40.656 1.00 17.90 ? 38 TYR A O 1 ATOM 298 C CB . TYR A 1 38 ? 19.153 19.443 43.534 1.00 6.83 ? 38 TYR A CB 1 ATOM 299 C CG . TYR A 1 38 ? 20.318 20.324 43.927 1.00 18.28 ? 38 TYR A CG 1 ATOM 300 C CD1 . TYR A 1 38 ? 20.107 21.645 44.294 1.00 17.81 ? 38 TYR A CD1 1 ATOM 301 C CD2 . TYR A 1 38 ? 21.632 19.844 43.916 1.00 11.95 ? 38 TYR A CD2 1 ATOM 302 C CE1 . TYR A 1 38 ? 21.161 22.471 44.653 1.00 12.04 ? 38 TYR A CE1 1 ATOM 303 C CE2 . TYR A 1 38 ? 22.708 20.666 44.277 1.00 8.70 ? 38 TYR A CE2 1 ATOM 304 C CZ . TYR A 1 38 ? 22.452 21.986 44.645 1.00 6.13 ? 38 TYR A CZ 1 ATOM 305 O OH . TYR A 1 38 ? 23.468 22.840 45.001 1.00 8.88 ? 38 TYR A OH 1 ATOM 306 N N . TYR A 1 39 ? 19.817 21.375 40.787 1.00 5.51 ? 39 TYR A N 1 ATOM 307 C CA . TYR A 1 39 ? 20.787 21.790 39.779 1.00 9.06 ? 39 TYR A CA 1 ATOM 308 C C . TYR A 1 39 ? 21.710 22.843 40.351 1.00 13.37 ? 39 TYR A C 1 ATOM 309 O O . TYR A 1 39 ? 21.313 23.582 41.265 1.00 3.93 ? 39 TYR A O 1 ATOM 310 C CB . TYR A 1 39 ? 20.099 22.500 38.623 1.00 9.38 ? 39 TYR A CB 1 ATOM 311 C CG . TYR A 1 39 ? 19.070 21.760 37.811 1.00 4.56 ? 39 TYR A CG 1 ATOM 312 C CD1 . TYR A 1 39 ? 17.752 21.633 38.259 1.00 12.79 ? 39 TYR A CD1 1 ATOM 313 C CD2 . TYR A 1 39 ? 19.378 21.299 36.534 1.00 1.32 ? 39 TYR A CD2 1 ATOM 314 C CE1 . TYR A 1 39 ? 16.792 21.005 37.472 1.00 3.92 ? 39 TYR A CE1 1 ATOM 315 C CE2 . TYR A 1 39 ? 18.430 20.687 35.742 1.00 3.58 ? 39 TYR A CE2 1 ATOM 316 C CZ . TYR A 1 39 ? 17.138 20.539 36.209 1.00 15.38 ? 39 TYR A CZ 1 ATOM 317 O OH . TYR A 1 39 ? 16.196 19.925 35.413 1.00 15.68 ? 39 TYR A OH 1 ATOM 318 N N . GLU A 1 40 ? 22.910 22.946 39.775 1.00 5.36 ? 40 GLU A N 1 ATOM 319 C CA . GLU A 1 40 ? 23.882 23.989 40.139 1.00 6.85 ? 40 GLU A CA 1 ATOM 320 C C . GLU A 1 40 ? 24.349 24.697 38.890 1.00 25.76 ? 40 GLU A C 1 ATOM 321 O O . GLU A 1 40 ? 24.840 24.069 37.950 1.00 17.20 ? 40 GLU A O 1 ATOM 322 C CB . GLU A 1 40 ? 25.094 23.431 40.907 1.00 3.08 ? 40 GLU A CB 1 ATOM 323 C CG . GLU A 1 40 ? 24.757 23.018 42.332 1.00 18.42 ? 40 GLU A CG 1 ATOM 324 C CD . GLU A 1 40 ? 25.887 22.305 43.042 1.00 17.55 ? 40 GLU A CD 1 ATOM 325 O OE1 . GLU A 1 40 ? 27.007 22.256 42.499 1.00 21.62 ? 40 GLU A OE1 1 ATOM 326 O OE2 . GLU A 1 40 ? 25.652 21.787 44.149 1.00 15.91 ? 40 GLU A OE2 1 ATOM 327 N N . VAL A 1 41 ? 24.164 26.011 38.885 1.00 10.70 ? 41 VAL A N 1 ATOM 328 C CA . VAL A 1 41 ? 24.591 26.843 37.783 1.00 10.05 ? 41 VAL A CA 1 ATOM 329 C C . VAL A 1 41 ? 25.610 27.841 38.315 1.00 13.23 ? 41 VAL A C 1 ATOM 330 O O . VAL A 1 41 ? 25.421 28.447 39.370 1.00 15.55 ? 41 VAL A O 1 ATOM 331 C CB . VAL A 1 41 ? 23.420 27.619 37.188 1.00 23.28 ? 41 VAL A CB 1 ATOM 332 C CG1 . VAL A 1 41 ? 23.911 28.506 36.046 1.00 14.36 ? 41 VAL A CG1 1 ATOM 333 C CG2 . VAL A 1 41 ? 22.316 26.662 36.728 1.00 8.48 ? 41 VAL A CG2 1 ATOM 334 N N . GLU A 1 42 ? 26.703 28.003 37.591 1.00 5.07 ? 42 GLU A N 1 ATOM 335 C CA . GLU A 1 42 ? 27.755 28.901 38.028 1.00 10.57 ? 42 GLU A CA 1 ATOM 336 C C . GLU A 1 42 ? 27.776 30.122 37.131 1.00 21.99 ? 42 GLU A C 1 ATOM 337 O O . GLU A 1 42 ? 28.094 30.007 35.950 1.00 9.56 ? 42 GLU A O 1 ATOM 338 C CB . GLU A 1 42 ? 29.104 28.203 37.926 1.00 2.42 ? 42 GLU A CB 1 ATOM 339 C CG . GLU A 1 42 ? 30.269 29.110 38.341 1.00 14.69 ? 42 GLU A CG 1 ATOM 340 C CD . GLU A 1 42 ? 31.631 28.458 38.147 1.00 24.98 ? 42 GLU A CD 1 ATOM 341 O OE1 . GLU A 1 42 ? 31.732 27.451 37.417 1.00 30.32 ? 42 GLU A OE1 1 ATOM 342 O OE2 . GLU A 1 42 ? 32.606 28.953 38.735 1.00 20.62 ? 42 GLU A OE2 1 ATOM 343 N N . ILE A 1 43 ? 27.427 31.290 37.659 1.00 8.38 ? 43 ILE A N 1 ATOM 344 C CA . ILE A 1 43 ? 27.531 32.496 36.843 1.00 1.55 ? 43 ILE A CA 1 ATOM 345 C C . ILE A 1 43 ? 28.996 32.932 36.772 1.00 17.51 ? 43 ILE A C 1 ATOM 346 O O . ILE A 1 43 ? 29.618 33.156 37.810 1.00 7.70 ? 43 ILE A O 1 ATOM 347 C CB . ILE A 1 43 ? 26.661 33.631 37.378 1.00 5.62 ? 43 ILE A CB 1 ATOM 348 C CG1 . ILE A 1 43 ? 25.189 33.214 37.325 1.00 2.37 ? 43 ILE A CG1 1 ATOM 349 C CG2 . ILE A 1 43 ? 26.892 34.880 36.541 1.00 1.51 ? 43 ILE A CG2 1 ATOM 350 C CD1 . ILE A 1 43 ? 24.261 33.960 38.251 1.00 1.43 ? 43 ILE A CD1 1 ATOM 351 N N . LYS A 1 44 ? 29.553 33.008 35.561 1.00 17.09 ? 44 LYS A N 1 ATOM 352 C CA . LYS A 1 44 ? 30.974 33.334 35.394 1.00 14.47 ? 44 LYS A CA 1 ATOM 353 C C . LYS A 1 44 ? 31.313 33.894 34.027 1.00 9.95 ? 44 LYS A C 1 ATOM 354 O O . LYS A 1 44 ? 30.653 33.571 33.049 1.00 16.85 ? 44 LYS A O 1 ATOM 355 C CB . LYS A 1 44 ? 31.861 32.119 35.667 1.00 13.78 ? 44 LYS A CB 1 ATOM 356 C CG . LYS A 1 44 ? 31.788 31.054 34.628 1.00 13.00 ? 44 LYS A CG 1 ATOM 357 C CD . LYS A 1 44 ? 32.755 29.931 34.978 1.00 18.77 ? 44 LYS A CD 1 ATOM 358 C CE . LYS A 1 44 ? 32.203 28.594 34.533 1.00 23.43 ? 44 LYS A CE 1 ATOM 359 N NZ . LYS A 1 44 ? 33.112 27.505 34.963 1.00 35.03 ? 44 LYS A NZ 1 ATOM 360 N N . PRO A 1 45 ? 32.349 34.751 33.965 1.00 12.49 ? 45 PRO A N 1 ATOM 361 C CA . PRO A 1 45 ? 32.801 35.401 32.731 1.00 7.69 ? 45 PRO A CA 1 ATOM 362 C C . PRO A 1 45 ? 33.489 34.402 31.816 1.00 22.65 ? 45 PRO A C 1 ATOM 363 O O . PRO A 1 45 ? 34.081 33.450 32.317 1.00 11.64 ? 45 PRO A O 1 ATOM 364 C CB . PRO A 1 45 ? 33.834 36.434 33.227 1.00 15.92 ? 45 PRO A CB 1 ATOM 365 C CG . PRO A 1 45 ? 33.557 36.604 34.673 1.00 18.46 ? 45 PRO A CG 1 ATOM 366 C CD . PRO A 1 45 ? 33.066 35.260 35.144 1.00 10.55 ? 45 PRO A CD 1 ATOM 367 N N . PHE A 1 46 ? 33.417 34.631 30.504 1.00 21.08 ? 46 PHE A N 1 ATOM 368 C CA . PHE A 1 46 ? 34.070 33.775 29.520 1.00 15.95 ? 46 PHE A CA 1 ATOM 369 C C . PHE A 1 46 ? 34.327 34.568 28.235 1.00 33.62 ? 46 PHE A C 1 ATOM 370 O O . PHE A 1 46 ? 33.742 35.637 28.015 1.00 19.42 ? 46 PHE A O 1 ATOM 371 C CB . PHE A 1 46 ? 33.231 32.518 29.237 1.00 16.63 ? 46 PHE A CB 1 ATOM 372 C CG . PHE A 1 46 ? 31.932 32.790 28.510 1.00 20.29 ? 46 PHE A CG 1 ATOM 373 C CD1 . PHE A 1 46 ? 30.841 33.345 29.180 1.00 7.08 ? 46 PHE A CD1 1 ATOM 374 C CD2 . PHE A 1 46 ? 31.806 32.489 27.158 1.00 7.40 ? 46 PHE A CD2 1 ATOM 375 C CE1 . PHE A 1 46 ? 29.647 33.583 28.513 1.00 10.32 ? 46 PHE A CE1 1 ATOM 376 C CE2 . PHE A 1 46 ? 30.611 32.738 26.473 1.00 13.17 ? 46 PHE A CE2 1 ATOM 377 C CZ . PHE A 1 46 ? 29.528 33.274 27.157 1.00 11.52 ? 46 PHE A CZ 1 ATOM 378 N N . THR A 1 47 ? 35.209 34.039 27.396 1.00 19.36 ? 47 THR A N 1 ATOM 379 C CA . THR A 1 47 ? 35.628 34.713 26.170 1.00 20.03 ? 47 THR A CA 1 ATOM 380 C C . THR A 1 47 ? 34.948 34.050 24.995 1.00 13.99 ? 47 THR A C 1 ATOM 381 O O . THR A 1 47 ? 34.829 32.829 24.955 1.00 26.63 ? 47 THR A O 1 ATOM 382 C CB . THR A 1 47 ? 37.151 34.572 25.941 1.00 20.89 ? 47 THR A CB 1 ATOM 383 O OG1 . THR A 1 47 ? 37.862 34.917 27.133 1.00 26.96 ? 47 THR A OG1 1 ATOM 384 C CG2 . THR A 1 47 ? 37.594 35.470 24.837 1.00 47.56 ? 47 THR A CG2 1 ATOM 385 N N . HIS A 1 48 ? 34.496 34.833 24.030 1.00 21.13 ? 48 HIS A N 1 ATOM 386 C CA . HIS A 1 48 ? 33.882 34.227 22.860 1.00 18.52 ? 48 HIS A CA 1 ATOM 387 C C . HIS A 1 48 ? 34.406 34.867 21.594 1.00 18.10 ? 48 HIS A C 1 ATOM 388 O O . HIS A 1 48 ? 34.380 36.092 21.453 1.00 29.21 ? 48 HIS A O 1 ATOM 389 C CB . HIS A 1 48 ? 32.361 34.319 22.923 1.00 20.89 ? 48 HIS A CB 1 ATOM 390 C CG . HIS A 1 48 ? 31.673 33.360 22.009 1.00 29.83 ? 48 HIS A CG 1 ATOM 391 N ND1 . HIS A 1 48 ? 30.977 33.764 20.890 1.00 34.35 ? 48 HIS A ND1 1 ATOM 392 C CD2 . HIS A 1 48 ? 31.589 32.009 22.039 1.00 48.07 ? 48 HIS A CD2 1 ATOM 393 C CE1 . HIS A 1 48 ? 30.487 32.704 20.273 1.00 50.88 ? 48 HIS A CE1 1 ATOM 394 N NE2 . HIS A 1 48 ? 30.843 31.627 20.952 1.00 66.25 ? 48 HIS A NE2 1 ATOM 395 N N . GLN A 1 49 ? 34.911 34.027 20.692 1.00 30.35 ? 49 GLN A N 1 ATOM 396 C CA . GLN A 1 49 ? 35.439 34.480 19.408 1.00 21.46 ? 49 GLN A CA 1 ATOM 397 C C . GLN A 1 49 ? 34.283 34.645 18.432 1.00 21.79 ? 49 GLN A C 1 ATOM 398 O O . GLN A 1 49 ? 33.845 33.668 17.819 1.00 21.31 ? 49 GLN A O 1 ATOM 399 C CB . GLN A 1 49 ? 36.457 33.471 18.851 1.00 20.52 ? 49 GLN A CB 1 ATOM 400 C CG . GLN A 1 49 ? 37.199 33.952 17.599 1.00 22.79 ? 49 GLN A CG 1 ATOM 401 C CD . GLN A 1 49 ? 38.160 35.096 17.900 1.00 26.81 ? 49 GLN A CD 1 ATOM 402 O OE1 . GLN A 1 49 ? 38.734 35.087 19.101 1.00 28.45 ? 49 GLN A OE1 1 ATOM 403 N NE2 . GLN A 1 49 ? 38.389 35.967 17.063 1.00 34.37 ? 49 GLN A NE2 1 ATOM 404 N N . VAL A 1 50 ? 33.776 35.869 18.300 1.00 19.44 ? 50 VAL A N 1 ATOM 405 C CA . VAL A 1 50 ? 32.613 36.106 17.444 1.00 23.00 ? 50 VAL A CA 1 ATOM 406 C C . VAL A 1 50 ? 33.014 36.400 16.002 1.00 25.32 ? 50 VAL A C 1 ATOM 407 O O . VAL A 1 50 ? 32.505 35.766 15.091 1.00 23.19 ? 50 VAL A O 1 ATOM 408 C CB . VAL A 1 50 ? 31.695 37.221 17.981 1.00 12.00 ? 50 VAL A CB 1 ATOM 409 C CG1 . VAL A 1 50 ? 30.694 37.617 16.937 1.00 8.93 ? 50 VAL A CG1 1 ATOM 410 C CG2 . VAL A 1 50 ? 30.970 36.747 19.213 1.00 7.51 ? 50 VAL A CG2 1 ATOM 411 N N . TYR A 1 51 ? 33.920 37.356 15.798 1.00 16.50 ? 51 TYR A N 1 ATOM 412 C CA . TYR A 1 51 ? 34.460 37.630 14.469 1.00 18.25 ? 51 TYR A CA 1 ATOM 413 C C . TYR A 1 51 ? 35.732 36.817 14.245 1.00 34.56 ? 51 TYR A C 1 ATOM 414 O O . TYR A 1 51 ? 36.742 37.060 14.891 1.00 30.90 ? 51 TYR A O 1 ATOM 415 C CB . TYR A 1 51 ? 34.802 39.111 14.321 1.00 12.96 ? 51 TYR A CB 1 ATOM 416 C CG . TYR A 1 51 ? 33.612 40.007 14.106 1.00 17.85 ? 51 TYR A CG 1 ATOM 417 C CD1 . TYR A 1 51 ? 32.759 40.318 15.148 1.00 12.32 ? 51 TYR A CD1 1 ATOM 418 C CD2 . TYR A 1 51 ? 33.347 40.548 12.856 1.00 16.57 ? 51 TYR A CD2 1 ATOM 419 C CE1 . TYR A 1 51 ? 31.662 41.146 14.952 1.00 12.29 ? 51 TYR A CE1 1 ATOM 420 C CE2 . TYR A 1 51 ? 32.258 41.370 12.652 1.00 14.46 ? 51 TYR A CE2 1 ATOM 421 C CZ . TYR A 1 51 ? 31.423 41.668 13.709 1.00 12.22 ? 51 TYR A CZ 1 ATOM 422 O OH . TYR A 1 51 ? 30.340 42.487 13.511 1.00 16.90 ? 51 TYR A OH 1 ATOM 423 N N . PRO A 1 52 ? 35.690 35.859 13.313 1.00 40.71 ? 52 PRO A N 1 ATOM 424 C CA . PRO A 1 52 ? 36.816 34.948 13.070 1.00 42.58 ? 52 PRO A CA 1 ATOM 425 C C . PRO A 1 52 ? 38.189 35.614 12.928 1.00 36.60 ? 52 PRO A C 1 ATOM 426 O O . PRO A 1 52 ? 39.189 34.980 13.269 1.00 57.18 ? 52 PRO A O 1 ATOM 427 C CB . PRO A 1 52 ? 36.420 34.261 11.765 1.00 42.89 ? 52 PRO A CB 1 ATOM 428 C CG . PRO A 1 52 ? 34.928 34.229 11.821 1.00 45.52 ? 52 PRO A CG 1 ATOM 429 C CD . PRO A 1 52 ? 34.525 35.528 12.475 1.00 40.61 ? 52 PRO A CD 1 ATOM 430 N N . ASP A 1 53 ? 38.256 36.853 12.455 1.00 18.90 ? 53 ASP A N 1 ATOM 431 C CA . ASP A 1 53 ? 39.564 37.453 12.215 1.00 42.91 ? 53 ASP A CA 1 ATOM 432 C C . ASP A 1 53 ? 39.936 38.589 13.169 1.00 52.71 ? 53 ASP A C 1 ATOM 433 O O . ASP A 1 53 ? 41.040 39.131 13.104 1.00 49.24 ? 53 ASP A O 1 ATOM 434 N N . LEU A 1 54 ? 39.020 38.942 14.062 1.00 51.57 ? 54 LEU A N 1 ATOM 435 C CA . LEU A 1 54 ? 39.277 40.019 15.014 1.00 43.78 ? 54 LEU A CA 1 ATOM 436 C C . LEU A 1 54 ? 39.553 39.468 16.414 1.00 36.35 ? 54 LEU A C 1 ATOM 437 O O . LEU A 1 54 ? 39.805 38.275 16.579 1.00 29.03 ? 54 LEU A O 1 ATOM 438 C CB . LEU A 1 54 ? 38.096 40.990 15.036 1.00 24.54 ? 54 LEU A CB 1 ATOM 439 C CG . LEU A 1 54 ? 37.605 41.314 13.625 1.00 26.49 ? 54 LEU A CG 1 ATOM 440 C CD1 . LEU A 1 54 ? 36.389 42.224 13.661 1.00 37.03 ? 54 LEU A CD1 1 ATOM 441 C CD2 . LEU A 1 54 ? 38.725 41.950 12.826 1.00 27.15 ? 54 LEU A CD2 1 ATOM 442 N N . GLY A 1 55 ? 39.518 40.342 17.416 1.00 37.42 ? 55 GLY A N 1 ATOM 443 C CA . GLY A 1 55 ? 39.674 39.921 18.798 1.00 33.12 ? 55 GLY A CA 1 ATOM 444 C C . GLY A 1 55 ? 38.451 39.170 19.302 1.00 32.14 ? 55 GLY A C 1 ATOM 445 O O . GLY A 1 55 ? 37.537 38.872 18.542 1.00 24.75 ? 55 GLY A O 1 ATOM 446 N N . SER A 1 56 ? 38.427 38.863 20.591 1.00 30.76 ? 56 SER A N 1 ATOM 447 C CA . SER A 1 56 ? 37.314 38.126 21.162 1.00 17.87 ? 56 SER A CA 1 ATOM 448 C C . SER A 1 56 ? 36.353 39.054 21.889 1.00 27.23 ? 56 SER A C 1 ATOM 449 O O . SER A 1 56 ? 36.653 40.228 22.100 1.00 17.14 ? 56 SER A O 1 ATOM 450 C CB . SER A 1 56 ? 37.832 37.066 22.130 1.00 20.72 ? 56 SER A CB 1 ATOM 451 O OG . SER A 1 56 ? 38.636 36.117 21.459 1.00 49.66 ? 56 SER A OG 1 ATOM 452 N N . ALA A 1 57 ? 35.200 38.514 22.275 1.00 18.76 ? 57 ALA A N 1 ATOM 453 C CA . ALA A 1 57 ? 34.207 39.263 23.041 1.00 7.11 ? 57 ALA A CA 1 ATOM 454 C C . ALA A 1 57 ? 34.158 38.773 24.494 1.00 17.65 ? 57 ALA A C 1 ATOM 455 O O . ALA A 1 57 ? 34.326 37.585 24.759 1.00 34.30 ? 57 ALA A O 1 ATOM 456 C CB . ALA A 1 57 ? 32.851 39.132 22.393 1.00 5.31 ? 57 ALA A CB 1 ATOM 457 N N . ASP A 1 58 ? 33.934 39.698 25.424 1.00 26.29 ? 58 ASP A N 1 ATOM 458 C CA . ASP A 1 58 ? 33.882 39.408 26.859 1.00 18.88 ? 58 ASP A CA 1 ATOM 459 C C . ASP A 1 58 ? 32.439 39.258 27.350 1.00 20.51 ? 58 ASP A C 1 ATOM 460 O O . ASP A 1 58 ? 31.707 40.243 27.490 1.00 22.06 ? 58 ASP A O 1 ATOM 461 C CB . ASP A 1 58 ? 34.540 40.545 27.643 1.00 26.66 ? 58 ASP A CB 1 ATOM 462 C CG . ASP A 1 58 ? 35.993 40.757 27.267 1.00 29.81 ? 58 ASP A CG 1 ATOM 463 O OD1 . ASP A 1 58 ? 36.717 39.759 27.045 1.00 32.96 ? 58 ASP A OD1 1 ATOM 464 O OD2 . ASP A 1 58 ? 36.411 41.931 27.209 1.00 28.16 ? 58 ASP A OD2 1 ATOM 465 N N . LEU A 1 59 ? 32.029 38.028 27.621 1.00 12.11 ? 59 LEU A N 1 ATOM 466 C CA . LEU A 1 59 ? 30.679 37.770 28.088 1.00 10.24 ? 59 LEU A CA 1 ATOM 467 C C . LEU A 1 59 ? 30.655 37.232 29.518 1.00 24.13 ? 59 LEU A C 1 ATOM 468 O O . LEU A 1 59 ? 31.682 36.844 30.084 1.00 19.42 ? 59 LEU A O 1 ATOM 469 C CB . LEU A 1 59 ? 29.950 36.801 27.145 1.00 9.39 ? 59 LEU A CB 1 ATOM 470 C CG . LEU A 1 59 ? 29.579 37.384 25.777 1.00 24.60 ? 59 LEU A CG 1 ATOM 471 C CD1 . LEU A 1 59 ? 30.827 37.771 25.029 1.00 27.45 ? 59 LEU A CD1 1 ATOM 472 C CD2 . LEU A 1 59 ? 28.776 36.400 24.954 1.00 27.20 ? 59 LEU A CD2 1 ATOM 473 N N . VAL A 1 60 ? 29.461 37.223 30.094 1.00 8.76 ? 60 VAL A N 1 ATOM 474 C CA . VAL A 1 60 ? 29.224 36.634 31.395 1.00 3.78 ? 60 VAL A CA 1 ATOM 475 C C . VAL A 1 60 ? 27.922 35.859 31.290 1.00 17.20 ? 60 VAL A C 1 ATOM 476 O O . VAL A 1 60 ? 26.884 36.424 30.948 1.00 28.50 ? 60 VAL A O 1 ATOM 477 C CB . VAL A 1 60 ? 29.091 37.709 32.470 1.00 14.74 ? 60 VAL A CB 1 ATOM 478 C CG1 . VAL A 1 60 ? 28.829 37.059 33.831 1.00 11.26 ? 60 VAL A CG1 1 ATOM 479 C CG2 . VAL A 1 60 ? 30.357 38.591 32.499 1.00 8.80 ? 60 VAL A CG2 1 ATOM 480 N N . GLY A 1 61 ? 27.967 34.564 31.567 1.00 11.96 ? 61 GLY A N 1 ATOM 481 C CA . GLY A 1 61 ? 26.785 33.734 31.410 1.00 20.74 ? 61 GLY A CA 1 ATOM 482 C C . GLY A 1 61 ? 26.646 32.550 32.357 1.00 19.97 ? 61 GLY A C 1 ATOM 483 O O . GLY A 1 61 ? 27.585 32.146 33.058 1.00 22.27 ? 61 GLY A O 1 ATOM 484 N N . TYR A 1 62 ? 25.444 31.991 32.380 1.00 17.47 ? 62 TYR A N 1 ATOM 485 C CA . TYR A 1 62 ? 25.176 30.814 33.177 1.00 8.79 ? 62 TYR A CA 1 ATOM 486 C C . TYR A 1 62 ? 26.050 29.677 32.652 1.00 12.48 ? 62 TYR A C 1 ATOM 487 O O . TYR A 1 62 ? 26.058 29.396 31.465 1.00 11.95 ? 62 TYR A O 1 ATOM 488 C CB . TYR A 1 62 ? 23.685 30.477 33.099 1.00 5.27 ? 62 TYR A CB 1 ATOM 489 C CG . TYR A 1 62 ? 22.766 31.621 33.543 1.00 13.79 ? 62 TYR A CG 1 ATOM 490 C CD1 . TYR A 1 62 ? 22.764 32.082 34.858 1.00 3.74 ? 62 TYR A CD1 1 ATOM 491 C CD2 . TYR A 1 62 ? 21.895 32.223 32.651 1.00 5.48 ? 62 TYR A CD2 1 ATOM 492 C CE1 . TYR A 1 62 ? 21.924 33.123 35.253 1.00 13.70 ? 62 TYR A CE1 1 ATOM 493 C CE2 . TYR A 1 62 ? 21.064 33.248 33.035 1.00 1.27 ? 62 TYR A CE2 1 ATOM 494 C CZ . TYR A 1 62 ? 21.081 33.700 34.327 1.00 15.84 ? 62 TYR A CZ 1 ATOM 495 O OH . TYR A 1 62 ? 20.248 34.732 34.682 1.00 20.45 ? 62 TYR A OH 1 ATOM 496 N N . ASP A 1 63 ? 26.813 29.051 33.541 1.00 11.84 ? 63 ASP A N 1 ATOM 497 C CA . ASP A 1 63 ? 27.741 27.982 33.171 1.00 14.62 ? 63 ASP A CA 1 ATOM 498 C C . ASP A 1 63 ? 28.718 28.403 32.086 1.00 21.15 ? 63 ASP A C 1 ATOM 499 O O . ASP A 1 63 ? 29.193 27.563 31.322 1.00 19.06 ? 63 ASP A O 1 ATOM 500 C CB . ASP A 1 63 ? 27.012 26.691 32.752 1.00 8.68 ? 63 ASP A CB 1 ATOM 501 C CG . ASP A 1 63 ? 26.393 25.940 33.947 1.00 28.41 ? 63 ASP A CG 1 ATOM 502 O OD1 . ASP A 1 63 ? 26.751 26.247 35.107 1.00 23.89 ? 63 ASP A OD1 1 ATOM 503 O OD2 . ASP A 1 63 ? 25.556 25.030 33.727 1.00 26.12 ? 63 ASP A OD2 1 ATOM 504 N N . GLY A 1 64 ? 29.035 29.694 32.030 1.00 20.66 ? 64 GLY A N 1 ATOM 505 C CA . GLY A 1 64 ? 30.055 30.174 31.105 1.00 9.43 ? 64 GLY A CA 1 ATOM 506 C C . GLY A 1 64 ? 29.683 30.063 29.632 1.00 9.78 ? 64 GLY A C 1 ATOM 507 O O . GLY A 1 64 ? 30.543 29.968 28.755 1.00 24.16 ? 64 GLY A O 1 ATOM 508 N N . MET A 1 65 ? 28.389 30.084 29.352 1.00 8.45 ? 65 MET A N 1 ATOM 509 C CA . MET A 1 65 ? 27.911 30.045 27.978 1.00 22.51 ? 65 MET A CA 1 ATOM 510 C C . MET A 1 65 ? 26.749 31.014 27.776 1.00 14.24 ? 65 MET A C 1 ATOM 511 O O . MET A 1 65 ? 26.126 31.484 28.728 1.00 21.78 ? 65 MET A O 1 ATOM 512 C CB . MET A 1 65 ? 27.506 28.616 27.569 1.00 9.99 ? 65 MET A CB 1 ATOM 513 C CG . MET A 1 65 ? 26.286 28.062 28.286 1.00 21.86 ? 65 MET A CG 1 ATOM 514 S SD . MET A 1 65 ? 25.994 26.309 27.940 1.00 24.07 ? 65 MET A SD 1 ATOM 515 C CE . MET A 1 65 ? 27.372 25.544 28.790 1.00 8.68 ? 65 MET A CE 1 ATOM 516 N N . SER A 1 66 ? 26.466 31.314 26.523 1.00 1.50 ? 66 SER A N 1 ATOM 517 C CA . SER A 1 66 ? 25.382 32.204 26.182 1.00 23.26 ? 66 SER A CA 1 ATOM 518 C C . SER A 1 66 ? 24.885 31.754 24.817 1.00 13.46 ? 66 SER A C 1 ATOM 519 O O . SER A 1 66 ? 25.667 31.671 23.875 1.00 17.60 ? 66 SER A O 1 ATOM 520 C CB . SER A 1 66 ? 25.878 33.655 26.160 1.00 19.38 ? 66 SER A CB 1 ATOM 521 O OG . SER A 1 66 ? 24.873 34.535 25.698 1.00 26.16 ? 66 SER A OG 1 ATOM 522 N N . PRO A 1 67 ? 23.597 31.399 24.725 1.00 18.69 ? 67 PRO A N 1 ATOM 523 C CA . PRO A 1 67 ? 22.646 31.337 25.852 1.00 14.59 ? 67 PRO A CA 1 ATOM 524 C C . PRO A 1 67 ? 23.088 30.347 26.934 1.00 16.87 ? 67 PRO A C 1 ATOM 525 O O . PRO A 1 67 ? 23.965 29.512 26.695 1.00 6.68 ? 67 PRO A O 1 ATOM 526 C CB . PRO A 1 67 ? 21.364 30.794 25.199 1.00 7.23 ? 67 PRO A CB 1 ATOM 527 C CG . PRO A 1 67 ? 21.507 31.077 23.740 1.00 16.27 ? 67 PRO A CG 1 ATOM 528 C CD . PRO A 1 67 ? 22.979 31.002 23.447 1.00 7.56 ? 67 PRO A CD 1 ATOM 529 N N . GLY A 1 68 ? 22.470 30.426 28.109 1.00 2.55 ? 68 GLY A N 1 ATOM 530 C CA . GLY A 1 68 ? 22.704 29.428 29.137 1.00 9.07 ? 68 GLY A CA 1 ATOM 531 C C . GLY A 1 68 ? 22.129 28.087 28.712 1.00 20.13 ? 68 GLY A C 1 ATOM 532 O O . GLY A 1 68 ? 21.335 28.010 27.777 1.00 9.79 ? 68 GLY A O 1 ATOM 533 N N . PRO A 1 69 ? 22.517 27.014 29.400 1.00 9.64 ? 69 PRO A N 1 ATOM 534 C CA . PRO A 1 69 ? 22.047 25.704 28.950 1.00 14.92 ? 69 PRO A CA 1 ATOM 535 C C . PRO A 1 69 ? 20.534 25.632 29.080 1.00 9.69 ? 69 PRO A C 1 ATOM 536 O O . PRO A 1 69 ? 19.965 26.378 29.866 1.00 10.67 ? 69 PRO A O 1 ATOM 537 C CB . PRO A 1 69 ? 22.742 24.728 29.910 1.00 4.87 ? 69 PRO A CB 1 ATOM 538 C CG . PRO A 1 69 ? 22.944 25.516 31.145 1.00 2.65 ? 69 PRO A CG 1 ATOM 539 C CD . PRO A 1 69 ? 23.217 26.946 30.691 1.00 8.47 ? 69 PRO A CD 1 ATOM 540 N N . THR A 1 70 ? 19.910 24.765 28.293 1.00 15.14 ? 70 THR A N 1 ATOM 541 C CA . THR A 1 70 ? 18.455 24.603 28.267 1.00 12.08 ? 70 THR A CA 1 ATOM 542 C C . THR A 1 70 ? 17.953 23.607 29.304 1.00 12.28 ? 70 THR A C 1 ATOM 543 O O . THR A 1 70 ? 18.399 22.458 29.339 1.00 21.23 ? 70 THR A O 1 ATOM 544 C CB . THR A 1 70 ? 18.012 24.089 26.893 1.00 8.93 ? 70 THR A CB 1 ATOM 545 O OG1 . THR A 1 70 ? 18.196 25.119 25.913 1.00 19.34 ? 70 THR A OG1 1 ATOM 546 C CG2 . THR A 1 70 ? 16.563 23.678 26.928 1.00 9.37 ? 70 THR A CG2 1 ATOM 547 N N . PHE A 1 71 ? 17.031 24.046 30.155 1.00 17.07 ? 71 PHE A N 1 ATOM 548 C CA . PHE A 1 71 ? 16.424 23.149 31.134 1.00 9.81 ? 71 PHE A CA 1 ATOM 549 C C . PHE A 1 71 ? 15.269 22.431 30.465 1.00 11.66 ? 71 PHE A C 1 ATOM 550 O O . PHE A 1 71 ? 14.598 23.009 29.632 1.00 13.52 ? 71 PHE A O 1 ATOM 551 C CB . PHE A 1 71 ? 15.884 23.919 32.347 1.00 16.92 ? 71 PHE A CB 1 ATOM 552 C CG . PHE A 1 71 ? 16.944 24.417 33.289 1.00 13.72 ? 71 PHE A CG 1 ATOM 553 C CD1 . PHE A 1 71 ? 17.732 25.499 32.955 1.00 13.32 ? 71 PHE A CD1 1 ATOM 554 C CD2 . PHE A 1 71 ? 17.127 23.824 34.515 1.00 5.11 ? 71 PHE A CD2 1 ATOM 555 C CE1 . PHE A 1 71 ? 18.700 25.969 33.814 1.00 18.81 ? 71 PHE A CE1 1 ATOM 556 C CE2 . PHE A 1 71 ? 18.090 24.289 35.386 1.00 21.62 ? 71 PHE A CE2 1 ATOM 557 C CZ . PHE A 1 71 ? 18.880 25.365 35.035 1.00 13.76 ? 71 PHE A CZ 1 ATOM 558 N N . GLN A 1 72 ? 15.042 21.177 30.852 1.00 16.14 ? 72 GLN A N 1 ATOM 559 C CA . GLN A 1 72 ? 13.918 20.382 30.369 1.00 15.94 ? 72 GLN A CA 1 ATOM 560 C C . GLN A 1 72 ? 13.313 19.647 31.541 1.00 20.56 ? 72 GLN A C 1 ATOM 561 O O . GLN A 1 72 ? 13.850 18.638 31.983 1.00 18.86 ? 72 GLN A O 1 ATOM 562 C CB . GLN A 1 72 ? 14.378 19.351 29.336 1.00 17.18 ? 72 GLN A CB 1 ATOM 563 C CG . GLN A 1 72 ? 14.942 19.949 28.071 1.00 37.63 ? 72 GLN A CG 1 ATOM 564 C CD . GLN A 1 72 ? 15.126 18.920 26.980 1.00 37.49 ? 72 GLN A CD 1 ATOM 565 O OE1 . GLN A 1 72 ? 15.603 17.813 27.226 1.00 30.29 ? 72 GLN A OE1 1 ATOM 566 N NE2 . GLN A 1 72 ? 14.741 19.277 25.765 1.00 31.60 ? 72 GLN A NE2 1 ATOM 567 N N . VAL A 1 73 ? 12.188 20.155 32.028 1.00 6.30 ? 73 VAL A N 1 ATOM 568 C CA . VAL A 1 73 ? 11.582 19.686 33.253 1.00 12.56 ? 73 VAL A CA 1 ATOM 569 C C . VAL A 1 73 ? 10.126 19.312 32.988 1.00 16.49 ? 73 VAL A C 1 ATOM 570 O O . VAL A 1 73 ? 9.362 20.123 32.492 1.00 14.39 ? 73 VAL A O 1 ATOM 571 C CB . VAL A 1 73 ? 11.590 20.819 34.291 1.00 18.52 ? 73 VAL A CB 1 ATOM 572 C CG1 . VAL A 1 73 ? 10.880 20.386 35.546 1.00 17.97 ? 73 VAL A CG1 1 ATOM 573 C CG2 . VAL A 1 73 ? 13.017 21.267 34.595 1.00 14.52 ? 73 VAL A CG2 1 ATOM 574 N N . PRO A 1 74 ? 9.742 18.072 33.299 1.00 9.64 ? 74 PRO A N 1 ATOM 575 C CA . PRO A 1 74 ? 8.346 17.619 33.150 1.00 3.87 ? 74 PRO A CA 1 ATOM 576 C C . PRO A 1 74 ? 7.424 18.255 34.196 1.00 2.13 ? 74 PRO A C 1 ATOM 577 O O . PRO A 1 74 ? 7.846 18.372 35.338 1.00 13.29 ? 74 PRO A O 1 ATOM 578 C CB . PRO A 1 74 ? 8.433 16.099 33.395 1.00 4.47 ? 74 PRO A CB 1 ATOM 579 C CG . PRO A 1 74 ? 9.889 15.748 33.182 1.00 13.69 ? 74 PRO A CG 1 ATOM 580 C CD . PRO A 1 74 ? 10.665 16.973 33.620 1.00 13.89 ? 74 PRO A CD 1 ATOM 581 N N . ARG A 1 75 ? 6.209 18.665 33.822 1.00 8.55 ? 75 ARG A N 1 ATOM 582 C CA . ARG A 1 75 ? 5.229 19.122 34.807 1.00 17.16 ? 75 ARG A CA 1 ATOM 583 C C . ARG A 1 75 ? 5.132 18.124 35.950 1.00 9.48 ? 75 ARG A C 1 ATOM 584 O O . ARG A 1 75 ? 5.252 16.918 35.737 1.00 23.03 ? 75 ARG A O 1 ATOM 585 C CB . ARG A 1 75 ? 3.839 19.274 34.186 1.00 14.22 ? 75 ARG A CB 1 ATOM 586 C CG . ARG A 1 75 ? 3.715 20.452 33.275 1.00 20.58 ? 75 ARG A CG 1 ATOM 587 C CD . ARG A 1 75 ? 2.333 20.534 32.646 1.00 16.14 ? 75 ARG A CD 1 ATOM 588 N NE . ARG A 1 75 ? 1.320 20.903 33.623 1.00 18.54 ? 75 ARG A NE 1 ATOM 589 C CZ . ARG A 1 75 ? 0.203 20.213 33.806 1.00 33.71 ? 75 ARG A CZ 1 ATOM 590 N NH1 . ARG A 1 75 ? -0.020 19.120 33.080 1.00 12.45 ? 75 ARG A NH1 1 ATOM 591 N NH2 . ARG A 1 75 ? -0.679 20.606 34.711 1.00 25.78 ? 75 ARG A NH2 1 ATOM 592 N N . GLY A 1 76 ? 4.910 18.629 37.158 1.00 6.73 ? 76 GLY A N 1 ATOM 593 C CA . GLY A 1 76 ? 4.733 17.768 38.318 1.00 10.48 ? 76 GLY A CA 1 ATOM 594 C C . GLY A 1 76 ? 6.004 17.529 39.114 1.00 13.16 ? 76 GLY A C 1 ATOM 595 O O . GLY A 1 76 ? 5.924 17.063 40.238 1.00 21.27 ? 76 GLY A O 1 ATOM 596 N N . VAL A 1 77 ? 7.163 17.853 38.529 1.00 16.86 ? 77 VAL A N 1 ATOM 597 C CA . VAL A 1 77 ? 8.478 17.667 39.166 1.00 16.07 ? 77 VAL A CA 1 ATOM 598 C C . VAL A 1 77 ? 9.021 18.985 39.731 1.00 17.57 ? 77 VAL A C 1 ATOM 599 O O . VAL A 1 77 ? 9.413 19.871 38.980 1.00 13.50 ? 77 VAL A O 1 ATOM 600 C CB . VAL A 1 77 ? 9.530 17.095 38.144 1.00 9.53 ? 77 VAL A CB 1 ATOM 601 C CG1 . VAL A 1 77 ? 10.904 17.090 38.735 1.00 10.10 ? 77 VAL A CG1 1 ATOM 602 C CG2 . VAL A 1 77 ? 9.143 15.685 37.651 1.00 5.83 ? 77 VAL A CG2 1 ATOM 603 N N . GLU A 1 78 ? 9.055 19.137 41.046 1.00 15.12 ? 78 GLU A N 1 ATOM 604 C CA . GLU A 1 78 ? 9.590 20.377 41.605 1.00 13.07 ? 78 GLU A CA 1 ATOM 605 C C . GLU A 1 78 ? 11.095 20.415 41.398 1.00 18.22 ? 78 GLU A C 1 ATOM 606 O O . GLU A 1 78 ? 11.742 19.381 41.425 1.00 24.04 ? 78 GLU A O 1 ATOM 607 C CB . GLU A 1 78 ? 9.236 20.533 43.086 1.00 15.34 ? 78 GLU A CB 1 ATOM 608 C CG . GLU A 1 78 ? 7.738 20.742 43.328 1.00 22.71 ? 78 GLU A CG 1 ATOM 609 C CD . GLU A 1 78 ? 7.397 21.069 44.781 1.00 29.73 ? 78 GLU A CD 1 ATOM 610 O OE1 . GLU A 1 78 ? 8.030 20.502 45.695 1.00 19.85 ? 78 GLU A OE1 1 ATOM 611 O OE2 . GLU A 1 78 ? 6.496 21.905 45.007 1.00 17.94 ? 78 GLU A OE2 1 ATOM 612 N N . THR A 1 79 ? 11.649 21.600 41.164 1.00 13.04 ? 79 THR A N 1 ATOM 613 C CA . THR A 1 79 ? 13.091 21.731 40.966 1.00 14.87 ? 79 THR A CA 1 ATOM 614 C C . THR A 1 79 ? 13.649 22.777 41.896 1.00 26.67 ? 79 THR A C 1 ATOM 615 O O . THR A 1 79 ? 12.958 23.746 42.231 1.00 12.88 ? 79 THR A O 1 ATOM 616 C CB . THR A 1 79 ? 13.467 22.183 39.540 1.00 13.37 ? 79 THR A CB 1 ATOM 617 O OG1 . THR A 1 79 ? 12.807 23.420 39.237 1.00 8.07 ? 79 THR A OG1 1 ATOM 618 C CG2 . THR A 1 79 ? 13.100 21.127 38.520 1.00 4.23 ? 79 THR A CG2 1 ATOM 619 N N . VAL A 1 80 ? 14.902 22.580 42.303 1.00 8.56 ? 80 VAL A N 1 ATOM 620 C CA . VAL A 1 80 ? 15.635 23.584 43.037 1.00 9.76 ? 80 VAL A CA 1 ATOM 621 C C . VAL A 1 80 ? 16.923 23.856 42.275 1.00 19.44 ? 80 VAL A C 1 ATOM 622 O O . VAL A 1 80 ? 17.661 22.931 41.942 1.00 26.90 ? 80 VAL A O 1 ATOM 623 C CB . VAL A 1 80 ? 15.939 23.127 44.471 1.00 13.65 ? 80 VAL A CB 1 ATOM 624 C CG1 . VAL A 1 80 ? 16.881 24.109 45.154 1.00 15.31 ? 80 VAL A CG1 1 ATOM 625 C CG2 . VAL A 1 80 ? 14.668 23.013 45.258 1.00 1.95 ? 80 VAL A CG2 1 ATOM 626 N N . VAL A 1 81 ? 17.161 25.127 41.969 1.00 12.48 ? 81 VAL A N 1 ATOM 627 C CA . VAL A 1 81 ? 18.308 25.525 41.175 1.00 1.50 ? 81 VAL A CA 1 ATOM 628 C C . VAL A 1 81 ? 19.151 26.515 41.975 1.00 17.05 ? 81 VAL A C 1 ATOM 629 O O . VAL A 1 81 ? 18.689 27.592 42.361 1.00 12.41 ? 81 VAL A O 1 ATOM 630 C CB . VAL A 1 81 ? 17.908 26.185 39.827 1.00 18.01 ? 81 VAL A CB 1 ATOM 631 C CG1 . VAL A 1 81 ? 19.153 26.633 39.068 1.00 4.57 ? 81 VAL A CG1 1 ATOM 632 C CG2 . VAL A 1 81 ? 17.085 25.229 38.954 1.00 13.03 ? 81 VAL A CG2 1 ATOM 633 N N . ARG A 1 82 ? 20.387 26.129 42.240 1.00 8.86 ? 82 ARG A N 1 ATOM 634 C CA . ARG A 1 82 ? 21.303 26.955 43.008 1.00 1.72 ? 82 ARG A CA 1 ATOM 635 C C . ARG A 1 82 ? 22.149 27.742 42.026 1.00 19.25 ? 82 ARG A C 1 ATOM 636 O O . ARG A 1 82 ? 23.002 27.170 41.343 1.00 16.50 ? 82 ARG A O 1 ATOM 637 C CB . ARG A 1 82 ? 22.195 26.069 43.875 1.00 4.57 ? 82 ARG A CB 1 ATOM 638 C CG . ARG A 1 82 ? 23.322 26.795 44.584 1.00 16.46 ? 82 ARG A CG 1 ATOM 639 C CD . ARG A 1 82 ? 23.985 25.932 45.664 1.00 17.68 ? 82 ARG A CD 1 ATOM 640 N NE . ARG A 1 82 ? 23.093 25.635 46.782 1.00 15.27 ? 82 ARG A NE 1 ATOM 641 C CZ . ARG A 1 82 ? 23.457 24.984 47.883 1.00 17.77 ? 82 ARG A CZ 1 ATOM 642 N NH1 . ARG A 1 82 ? 24.703 24.541 48.028 1.00 19.55 ? 82 ARG A NH1 1 ATOM 643 N NH2 . ARG A 1 82 ? 22.570 24.765 48.837 1.00 11.09 ? 82 ARG A NH2 1 ATOM 644 N N . PHE A 1 83 ? 21.889 29.042 41.928 1.00 8.93 ? 83 PHE A N 1 ATOM 645 C CA . PHE A 1 83 ? 22.669 29.908 41.050 1.00 19.64 ? 83 PHE A CA 1 ATOM 646 C C . PHE A 1 83 ? 23.835 30.503 41.843 1.00 12.22 ? 83 PHE A C 1 ATOM 647 O O . PHE A 1 83 ? 23.644 31.241 42.807 1.00 8.37 ? 83 PHE A O 1 ATOM 648 C CB . PHE A 1 83 ? 21.812 31.018 40.432 1.00 5.69 ? 83 PHE A CB 1 ATOM 649 C CG . PHE A 1 83 ? 20.784 30.536 39.419 1.00 4.43 ? 83 PHE A CG 1 ATOM 650 C CD1 . PHE A 1 83 ? 21.114 30.398 38.071 1.00 4.05 ? 83 PHE A CD1 1 ATOM 651 C CD2 . PHE A 1 83 ? 19.475 30.268 39.809 1.00 6.52 ? 83 PHE A CD2 1 ATOM 652 C CE1 . PHE A 1 83 ? 20.164 29.983 37.146 1.00 17.66 ? 83 PHE A CE1 1 ATOM 653 C CE2 . PHE A 1 83 ? 18.507 29.853 38.887 1.00 7.02 ? 83 PHE A CE2 1 ATOM 654 C CZ . PHE A 1 83 ? 18.845 29.714 37.554 1.00 6.72 ? 83 PHE A CZ 1 ATOM 655 N N . ILE A 1 84 ? 25.046 30.145 41.437 1.00 15.40 ? 84 ILE A N 1 ATOM 656 C CA . ILE A 1 84 ? 26.251 30.526 42.151 1.00 9.78 ? 84 ILE A CA 1 ATOM 657 C C . ILE A 1 84 ? 26.867 31.702 41.420 1.00 18.44 ? 84 ILE A C 1 ATOM 658 O O . ILE A 1 84 ? 27.223 31.567 40.253 1.00 13.29 ? 84 ILE A O 1 ATOM 659 C CB . ILE A 1 84 ? 27.242 29.350 42.136 1.00 16.48 ? 84 ILE A CB 1 ATOM 660 C CG1 . ILE A 1 84 ? 26.594 28.121 42.767 1.00 21.86 ? 84 ILE A CG1 1 ATOM 661 C CG2 . ILE A 1 84 ? 28.561 29.714 42.817 1.00 10.19 ? 84 ILE A CG2 1 ATOM 662 C CD1 . ILE A 1 84 ? 27.344 26.867 42.527 1.00 18.58 ? 84 ILE A CD1 1 ATOM 663 N N . ASN A 1 85 ? 26.970 32.858 42.078 1.00 9.33 ? 85 ASN A N 1 ATOM 664 C CA . ASN A 1 85 ? 27.590 34.015 41.440 1.00 4.54 ? 85 ASN A CA 1 ATOM 665 C C . ASN A 1 85 ? 29.099 33.959 41.565 1.00 6.41 ? 85 ASN A C 1 ATOM 666 O O . ASN A 1 85 ? 29.636 34.103 42.655 1.00 10.51 ? 85 ASN A O 1 ATOM 667 C CB . ASN A 1 85 ? 27.076 35.330 42.019 1.00 10.61 ? 85 ASN A CB 1 ATOM 668 C CG . ASN A 1 85 ? 27.627 36.543 41.278 1.00 21.84 ? 85 ASN A CG 1 ATOM 669 O OD1 . ASN A 1 85 ? 28.794 36.569 40.876 1.00 23.53 ? 85 ASN A OD1 1 ATOM 670 N ND2 . ASN A 1 85 ? 26.779 37.547 41.076 1.00 2.93 ? 85 ASN A ND2 1 ATOM 671 N N . ASN A 1 86 ? 29.778 33.746 40.443 1.00 8.66 ? 86 ASN A N 1 ATOM 672 C CA . ASN A 1 86 ? 31.238 33.776 40.405 1.00 18.05 ? 86 ASN A CA 1 ATOM 673 C C . ASN A 1 86 ? 31.675 34.801 39.361 1.00 11.52 ? 86 ASN A C 1 ATOM 674 O O . ASN A 1 86 ? 32.652 34.600 38.633 1.00 22.87 ? 86 ASN A O 1 ATOM 675 C CB . ASN A 1 86 ? 31.810 32.390 40.071 1.00 20.07 ? 86 ASN A CB 1 ATOM 676 C CG . ASN A 1 86 ? 33.286 32.275 40.399 1.00 25.12 ? 86 ASN A CG 1 ATOM 677 O OD1 . ASN A 1 86 ? 33.782 32.962 41.281 1.00 25.94 ? 86 ASN A OD1 1 ATOM 678 N ND2 . ASN A 1 86 ? 33.993 31.402 39.694 1.00 19.82 ? 86 ASN A ND2 1 ATOM 679 N N . ALA A 1 87 ? 30.924 35.893 39.283 1.00 10.72 ? 87 ALA A N 1 ATOM 680 C CA . ALA A 1 87 ? 31.216 36.973 38.353 1.00 13.81 ? 87 ALA A CA 1 ATOM 681 C C . ALA A 1 87 ? 31.648 38.219 39.112 1.00 10.00 ? 87 ALA A C 1 ATOM 682 O O . ALA A 1 87 ? 32.132 38.131 40.233 1.00 17.30 ? 87 ALA A O 1 ATOM 683 C CB . ALA A 1 87 ? 29.999 37.269 37.510 1.00 20.49 ? 87 ALA A CB 1 ATOM 684 N N . GLU A 1 88 ? 31.438 39.383 38.513 1.00 20.71 ? 88 GLU A N 1 ATOM 685 C CA . GLU A 1 88 ? 31.993 40.610 39.061 1.00 24.53 ? 88 GLU A CA 1 ATOM 686 C C . GLU A 1 88 ? 30.951 41.694 39.251 1.00 22.57 ? 88 GLU A C 1 ATOM 687 O O . GLU A 1 88 ? 31.283 42.847 39.503 1.00 29.10 ? 88 GLU A O 1 ATOM 688 C CB . GLU A 1 88 ? 33.148 41.099 38.185 1.00 22.49 ? 88 GLU A CB 1 ATOM 689 C CG . GLU A 1 88 ? 34.288 40.096 38.165 1.00 36.61 ? 88 GLU A CG 1 ATOM 690 C CD . GLU A 1 88 ? 35.410 40.472 37.226 1.00 42.63 ? 88 GLU A CD 1 ATOM 691 O OE1 . GLU A 1 88 ? 35.139 41.057 36.158 1.00 36.67 ? 88 GLU A OE1 1 ATOM 692 O OE2 . GLU A 1 88 ? 36.571 40.171 37.565 1.00 56.42 ? 88 GLU A OE2 1 ATOM 693 N N . ALA A 1 89 ? 29.689 41.312 39.139 1.00 16.75 ? 89 ALA A N 1 ATOM 694 C CA . ALA A 1 89 ? 28.590 42.212 39.440 1.00 5.45 ? 89 ALA A CA 1 ATOM 695 C C . ALA A 1 89 ? 27.465 41.375 40.019 1.00 12.95 ? 89 ALA A C 1 ATOM 696 O O . ALA A 1 89 ? 27.440 40.166 39.820 1.00 16.96 ? 89 ALA A O 1 ATOM 697 C CB . ALA A 1 89 ? 28.135 42.895 38.184 1.00 20.56 ? 89 ALA A CB 1 ATOM 698 N N . PRO A 1 90 ? 26.527 42.016 40.732 1.00 16.71 ? 90 PRO A N 1 ATOM 699 C CA . PRO A 1 90 ? 25.397 41.316 41.367 1.00 1.61 ? 90 PRO A CA 1 ATOM 700 C C . PRO A 1 90 ? 24.445 40.672 40.372 1.00 3.46 ? 90 PRO A C 1 ATOM 701 O O . PRO A 1 90 ? 24.404 41.085 39.223 1.00 5.32 ? 90 PRO A O 1 ATOM 702 C CB . PRO A 1 90 ? 24.677 42.430 42.123 1.00 14.46 ? 90 PRO A CB 1 ATOM 703 C CG . PRO A 1 90 ? 25.734 43.561 42.276 1.00 14.49 ? 90 PRO A CG 1 ATOM 704 C CD . PRO A 1 90 ? 26.555 43.459 41.047 1.00 7.46 ? 90 PRO A CD 1 ATOM 705 N N . ASN A 1 91 ? 23.681 39.670 40.805 1.00 9.08 ? 91 ASN A N 1 ATOM 706 C CA . ASN A 1 91 ? 22.687 39.051 39.935 1.00 9.64 ? 91 ASN A CA 1 ATOM 707 C C . ASN A 1 91 ? 21.350 38.799 40.643 1.00 7.89 ? 91 ASN A C 1 ATOM 708 O O . ASN A 1 91 ? 21.274 38.788 41.855 1.00 13.15 ? 91 ASN A O 1 ATOM 709 C CB . ASN A 1 91 ? 23.228 37.744 39.351 1.00 10.28 ? 91 ASN A CB 1 ATOM 710 C CG . ASN A 1 91 ? 23.172 36.591 40.340 1.00 12.02 ? 91 ASN A CG 1 ATOM 711 O OD1 . ASN A 1 91 ? 23.986 36.512 41.250 1.00 17.02 ? 91 ASN A OD1 1 ATOM 712 N ND2 . ASN A 1 91 ? 22.208 35.689 40.159 1.00 18.18 ? 91 ASN A ND2 1 ATOM 713 N N . SER A 1 92 ? 20.291 38.624 39.873 1.00 5.12 ? 92 SER A N 1 ATOM 714 C CA . SER A 1 92 ? 19.013 38.212 40.426 1.00 12.98 ? 92 SER A CA 1 ATOM 715 C C . SER A 1 92 ? 18.291 37.410 39.366 1.00 15.29 ? 92 SER A C 1 ATOM 716 O O . SER A 1 92 ? 17.928 37.945 38.317 1.00 30.03 ? 92 SER A O 1 ATOM 717 C CB . SER A 1 92 ? 18.170 39.421 40.821 1.00 19.63 ? 92 SER A CB 1 ATOM 718 O OG . SER A 1 92 ? 16.961 39.007 41.433 1.00 7.58 ? 92 SER A OG 1 ATOM 719 N N . VAL A 1 93 ? 18.095 36.124 39.623 1.00 9.43 ? 93 VAL A N 1 ATOM 720 C CA . VAL A 1 93 ? 17.604 35.242 38.575 1.00 19.63 ? 93 VAL A CA 1 ATOM 721 C C . VAL A 1 93 ? 16.086 35.191 38.531 1.00 14.34 ? 93 VAL A C 1 ATOM 722 O O . VAL A 1 93 ? 15.438 34.933 39.533 1.00 9.27 ? 93 VAL A O 1 ATOM 723 C CB . VAL A 1 93 ? 18.159 33.818 38.707 1.00 22.92 ? 93 VAL A CB 1 ATOM 724 C CG1 . VAL A 1 93 ? 17.598 32.935 37.583 1.00 2.19 ? 93 VAL A CG1 1 ATOM 725 C CG2 . VAL A 1 93 ? 19.685 33.843 38.695 1.00 10.30 ? 93 VAL A CG2 1 ATOM 726 N N . HIS A 1 94 ? 15.531 35.455 37.355 1.00 14.42 ? 94 HIS A N 1 ATOM 727 C CA . HIS A 1 94 ? 14.095 35.408 37.167 1.00 4.08 ? 94 HIS A CA 1 ATOM 728 C C . HIS A 1 94 ? 13.735 34.364 36.154 1.00 14.59 ? 94 HIS A C 1 ATOM 729 O O . HIS A 1 94 ? 14.204 34.419 35.022 1.00 16.52 ? 94 HIS A O 1 ATOM 730 C CB . HIS A 1 94 ? 13.553 36.737 36.663 1.00 1.39 ? 94 HIS A CB 1 ATOM 731 C CG . HIS A 1 94 ? 12.103 36.679 36.317 1.00 15.09 ? 94 HIS A CG 1 ATOM 732 N ND1 . HIS A 1 94 ? 11.172 36.089 37.143 1.00 14.48 ? 94 HIS A ND1 1 ATOM 733 C CD2 . HIS A 1 94 ? 11.427 37.091 35.218 1.00 18.61 ? 94 HIS A CD2 1 ATOM 734 C CE1 . HIS A 1 94 ? 9.977 36.158 36.580 1.00 4.67 ? 94 HIS A CE1 1 ATOM 735 N NE2 . HIS A 1 94 ? 10.106 36.757 35.411 1.00 14.94 ? 94 HIS A NE2 1 ATOM 736 N N . LEU A 1 95 ? 12.895 33.416 36.557 1.00 9.96 ? 95 LEU A N 1 ATOM 737 C CA . LEU A 1 95 ? 12.373 32.432 35.635 1.00 6.10 ? 95 LEU A CA 1 ATOM 738 C C . LEU A 1 95 ? 11.042 32.981 35.113 1.00 21.51 ? 95 LEU A C 1 ATOM 739 O O . LEU A 1 95 ? 10.011 32.916 35.786 1.00 4.67 ? 95 LEU A O 1 ATOM 740 C CB . LEU A 1 95 ? 12.177 31.077 36.318 1.00 4.28 ? 95 LEU A CB 1 ATOM 741 C CG . LEU A 1 95 ? 11.539 29.992 35.434 1.00 8.22 ? 95 LEU A CG 1 ATOM 742 C CD1 . LEU A 1 95 ? 12.503 29.555 34.344 1.00 8.98 ? 95 LEU A CD1 1 ATOM 743 C CD2 . LEU A 1 95 ? 11.092 28.781 36.245 1.00 17.18 ? 95 LEU A CD2 1 ATOM 744 N N . HIS A 1 96 ? 11.090 33.521 33.903 1.00 7.17 ? 96 HIS A N 1 ATOM 745 C CA . HIS A 1 96 ? 9.967 34.204 33.276 1.00 9.86 ? 96 HIS A CA 1 ATOM 746 C C . HIS A 1 96 ? 8.949 33.223 32.702 1.00 12.90 ? 96 HIS A C 1 ATOM 747 O O . HIS A 1 96 ? 9.282 32.408 31.842 1.00 4.93 ? 96 HIS A O 1 ATOM 748 C CB . HIS A 1 96 ? 10.521 35.069 32.147 1.00 10.38 ? 96 HIS A CB 1 ATOM 749 C CG . HIS A 1 96 ? 9.500 35.920 31.474 1.00 7.09 ? 96 HIS A CG 1 ATOM 750 N ND1 . HIS A 1 96 ? 9.717 37.248 31.193 1.00 6.12 ? 96 HIS A ND1 1 ATOM 751 C CD2 . HIS A 1 96 ? 8.263 35.632 31.002 1.00 15.66 ? 96 HIS A CD2 1 ATOM 752 C CE1 . HIS A 1 96 ? 8.657 37.749 30.583 1.00 9.35 ? 96 HIS A CE1 1 ATOM 753 N NE2 . HIS A 1 96 ? 7.760 36.788 30.453 1.00 11.31 ? 96 HIS A NE2 1 ATOM 754 N N . GLY A 1 97 ? 7.703 33.325 33.151 1.00 13.69 ? 97 GLY A N 1 ATOM 755 C CA . GLY A 1 97 ? 6.664 32.405 32.730 1.00 1.08 ? 97 GLY A CA 1 ATOM 756 C C . GLY A 1 97 ? 6.250 31.423 33.815 1.00 13.05 ? 97 GLY A C 1 ATOM 757 O O . GLY A 1 97 ? 5.389 30.587 33.582 1.00 25.64 ? 97 GLY A O 1 ATOM 758 N N . SER A 1 98 ? 6.845 31.531 34.999 1.00 10.60 ? 98 SER A N 1 ATOM 759 C CA . SER A 1 98 ? 6.582 30.615 36.114 1.00 7.87 ? 98 SER A CA 1 ATOM 760 C C . SER A 1 98 ? 5.988 31.326 37.334 1.00 9.68 ? 98 SER A C 1 ATOM 761 O O . SER A 1 98 ? 6.525 32.338 37.768 1.00 15.97 ? 98 SER A O 1 ATOM 762 C CB . SER A 1 98 ? 7.898 29.956 36.539 1.00 7.82 ? 98 SER A CB 1 ATOM 763 O OG . SER A 1 98 ? 7.745 29.243 37.753 1.00 8.48 ? 98 SER A OG 1 ATOM 764 N N . PHE A 1 99 ? 4.912 30.783 37.910 1.00 10.81 ? 99 PHE A N 1 ATOM 765 C CA . PHE A 1 99 ? 4.278 31.424 39.075 1.00 12.78 ? 99 PHE A CA 1 ATOM 766 C C . PHE A 1 99 ? 5.002 31.157 40.395 1.00 17.09 ? 99 PHE A C 1 ATOM 767 O O . PHE A 1 99 ? 4.407 30.699 41.365 1.00 10.16 ? 99 PHE A O 1 ATOM 768 C CB . PHE A 1 99 ? 2.734 31.197 39.159 1.00 17.40 ? 99 PHE A CB 1 ATOM 769 C CG . PHE A 1 99 ? 2.290 29.743 39.264 1.00 11.10 ? 99 PHE A CG 1 ATOM 770 C CD1 . PHE A 1 99 ? 3.195 28.716 39.523 1.00 7.33 ? 99 PHE A CD1 1 ATOM 771 C CD2 . PHE A 1 99 ? 0.944 29.412 39.085 1.00 10.65 ? 99 PHE A CD2 1 ATOM 772 C CE1 . PHE A 1 99 ? 2.764 27.389 39.625 1.00 9.74 ? 99 PHE A CE1 1 ATOM 773 C CE2 . PHE A 1 99 ? 0.500 28.071 39.175 1.00 8.62 ? 99 PHE A CE2 1 ATOM 774 C CZ . PHE A 1 99 ? 1.418 27.063 39.448 1.00 13.40 ? 99 PHE A CZ 1 ATOM 775 N N . SER A 1 100 ? 6.294 31.487 40.422 1.00 11.80 ? 100 SER A N 1 ATOM 776 C CA . SER A 1 100 ? 7.142 31.227 41.583 1.00 1.12 ? 100 SER A CA 1 ATOM 777 C C . SER A 1 100 ? 6.740 32.100 42.755 1.00 11.42 ? 100 SER A C 1 ATOM 778 O O . SER A 1 100 ? 6.132 33.155 42.555 1.00 13.54 ? 100 SER A O 1 ATOM 779 C CB . SER A 1 100 ? 8.597 31.503 41.214 1.00 7.74 ? 100 SER A CB 1 ATOM 780 O OG . SER A 1 100 ? 8.914 30.926 39.962 1.00 12.43 ? 100 SER A OG 1 ATOM 781 N N . ARG A 1 101 ? 7.068 31.673 43.980 1.00 5.77 ? 101 ARG A N 1 ATOM 782 C CA . ARG A 1 101 ? 6.822 32.521 45.144 1.00 1.25 ? 101 ARG A CA 1 ATOM 783 C C . ARG A 1 101 ? 7.670 33.799 45.007 1.00 10.42 ? 101 ARG A C 1 ATOM 784 O O . ARG A 1 101 ? 8.702 33.782 44.346 1.00 4.83 ? 101 ARG A O 1 ATOM 785 C CB . ARG A 1 101 ? 7.138 31.790 46.455 1.00 1.30 ? 101 ARG A CB 1 ATOM 786 C CG . ARG A 1 101 ? 6.308 30.527 46.729 1.00 9.44 ? 101 ARG A CG 1 ATOM 787 C CD . ARG A 1 101 ? 4.833 30.712 46.394 1.00 5.26 ? 101 ARG A CD 1 ATOM 788 N NE . ARG A 1 101 ? 4.198 31.764 47.179 1.00 5.48 ? 101 ARG A NE 1 ATOM 789 C CZ . ARG A 1 101 ? 3.463 31.546 48.265 1.00 14.10 ? 101 ARG A CZ 1 ATOM 790 N NH1 . ARG A 1 101 ? 3.263 30.303 48.697 1.00 1.39 ? 101 ARG A NH1 1 ATOM 791 N NH2 . ARG A 1 101 ? 2.912 32.571 48.908 1.00 9.53 ? 101 ARG A NH2 1 ATOM 792 N N . ALA A 1 102 ? 7.235 34.891 45.632 1.00 5.90 ? 102 ALA A N 1 ATOM 793 C CA . ALA A 1 102 ? 7.902 36.184 45.533 1.00 6.60 ? 102 ALA A CA 1 ATOM 794 C C . ALA A 1 102 ? 9.422 36.116 45.728 1.00 3.33 ? 102 ALA A C 1 ATOM 795 O O . ALA A 1 102 ? 10.174 36.753 45.012 1.00 13.88 ? 102 ALA A O 1 ATOM 796 C CB . ALA A 1 102 ? 7.281 37.168 46.549 1.00 4.53 ? 102 ALA A CB 1 ATOM 797 N N . ALA A 1 103 ? 9.870 35.358 46.716 1.00 12.84 ? 103 ALA A N 1 ATOM 798 C CA . ALA A 1 103 ? 11.292 35.299 47.035 1.00 9.76 ? 103 ALA A CA 1 ATOM 799 C C . ALA A 1 103 ? 12.090 34.401 46.084 1.00 17.47 ? 103 ALA A C 1 ATOM 800 O O . ALA A 1 103 ? 13.310 34.322 46.185 1.00 23.80 ? 103 ALA A O 1 ATOM 801 C CB . ALA A 1 103 ? 11.490 34.862 48.488 1.00 3.63 ? 103 ALA A CB 1 ATOM 802 N N . PHE A 1 104 ? 11.400 33.747 45.151 1.00 4.12 ? 104 PHE A N 1 ATOM 803 C CA . PHE A 1 104 ? 12.054 32.877 44.169 1.00 8.66 ? 104 PHE A CA 1 ATOM 804 C C . PHE A 1 104 ? 11.811 33.415 42.762 1.00 8.34 ? 104 PHE A C 1 ATOM 805 O O . PHE A 1 104 ? 12.053 32.721 41.784 1.00 17.43 ? 104 PHE A O 1 ATOM 806 C CB . PHE A 1 104 ? 11.489 31.442 44.246 1.00 1.24 ? 104 PHE A CB 1 ATOM 807 C CG . PHE A 1 104 ? 11.626 30.801 45.599 1.00 5.93 ? 104 PHE A CG 1 ATOM 808 C CD1 . PHE A 1 104 ? 12.810 30.883 46.304 1.00 4.41 ? 104 PHE A CD1 1 ATOM 809 C CD2 . PHE A 1 104 ? 10.558 30.123 46.174 1.00 8.53 ? 104 PHE A CD2 1 ATOM 810 C CE1 . PHE A 1 104 ? 12.939 30.296 47.565 1.00 4.98 ? 104 PHE A CE1 1 ATOM 811 C CE2 . PHE A 1 104 ? 10.678 29.524 47.432 1.00 9.57 ? 104 PHE A CE2 1 ATOM 812 C CZ . PHE A 1 104 ? 11.864 29.614 48.129 1.00 10.47 ? 104 PHE A CZ 1 ATOM 813 N N . ASP A 1 105 ? 11.309 34.643 42.658 1.00 22.56 ? 105 ASP A N 1 ATOM 814 C CA . ASP A 1 105 ? 10.819 35.158 41.379 1.00 15.59 ? 105 ASP A CA 1 ATOM 815 C C . ASP A 1 105 ? 11.809 36.097 40.729 1.00 6.75 ? 105 ASP A C 1 ATOM 816 O O . ASP A 1 105 ? 11.602 36.535 39.609 1.00 15.26 ? 105 ASP A O 1 ATOM 817 C CB . ASP A 1 105 ? 9.481 35.887 41.565 1.00 1.19 ? 105 ASP A CB 1 ATOM 818 C CG . ASP A 1 105 ? 8.748 36.127 40.244 1.00 21.16 ? 105 ASP A CG 1 ATOM 819 O OD1 . ASP A 1 105 ? 8.250 37.253 40.051 1.00 23.25 ? 105 ASP A OD1 1 ATOM 820 O OD2 . ASP A 1 105 ? 8.646 35.194 39.409 1.00 14.70 ? 105 ASP A OD2 1 ATOM 821 N N . GLY A 1 106 ? 12.873 36.421 41.438 1.00 7.62 ? 106 GLY A N 1 ATOM 822 C CA . GLY A 1 106 ? 13.865 37.337 40.905 1.00 24.56 ? 106 GLY A CA 1 ATOM 823 C C . GLY A 1 106 ? 13.541 38.799 41.144 1.00 7.09 ? 106 GLY A C 1 ATOM 824 O O . GLY A 1 106 ? 13.840 39.651 40.313 1.00 26.30 ? 106 GLY A O 1 ATOM 825 N N . TRP A 1 107 ? 12.930 39.101 42.280 1.00 5.75 ? 107 TRP A N 1 ATOM 826 C CA . TRP A 1 107 ? 12.660 40.478 42.643 1.00 5.82 ? 107 TRP A CA 1 ATOM 827 C C . TRP A 1 107 ? 13.935 41.279 42.428 1.00 11.78 ? 107 TRP A C 1 ATOM 828 O O . TRP A 1 107 ? 15.030 40.849 42.819 1.00 10.90 ? 107 TRP A O 1 ATOM 829 C CB . TRP A 1 107 ? 12.213 40.539 44.103 1.00 8.34 ? 107 TRP A CB 1 ATOM 830 C CG . TRP A 1 107 ? 12.074 41.905 44.717 1.00 19.67 ? 107 TRP A CG 1 ATOM 831 C CD1 . TRP A 1 107 ? 12.938 42.501 45.593 1.00 15.49 ? 107 TRP A CD1 1 ATOM 832 C CD2 . TRP A 1 107 ? 10.986 42.816 44.551 1.00 5.60 ? 107 TRP A CD2 1 ATOM 833 N NE1 . TRP A 1 107 ? 12.459 43.729 45.971 1.00 19.46 ? 107 TRP A NE1 1 ATOM 834 C CE2 . TRP A 1 107 ? 11.261 43.949 45.346 1.00 14.54 ? 107 TRP A CE2 1 ATOM 835 C CE3 . TRP A 1 107 ? 9.808 42.791 43.801 1.00 16.05 ? 107 TRP A CE3 1 ATOM 836 C CZ2 . TRP A 1 107 ? 10.397 45.054 45.413 1.00 4.06 ? 107 TRP A CZ2 1 ATOM 837 C CZ3 . TRP A 1 107 ? 8.958 43.893 43.856 1.00 6.84 ? 107 TRP A CZ3 1 ATOM 838 C CH2 . TRP A 1 107 ? 9.258 45.004 44.659 1.00 9.21 ? 107 TRP A CH2 1 ATOM 839 N N . ALA A 1 108 ? 13.788 42.438 41.803 1.00 10.43 ? 108 ALA A N 1 ATOM 840 C CA . ALA A 1 108 ? 14.937 43.244 41.366 1.00 20.64 ? 108 ALA A CA 1 ATOM 841 C C . ALA A 1 108 ? 15.969 43.537 42.451 1.00 14.02 ? 108 ALA A C 1 ATOM 842 O O . ALA A 1 108 ? 17.162 43.632 42.158 1.00 20.00 ? 108 ALA A O 1 ATOM 843 C CB . ALA A 1 108 ? 14.470 44.539 40.713 1.00 16.31 ? 108 ALA A CB 1 ATOM 844 N N . GLU A 1 109 ? 15.527 43.676 43.698 1.00 12.90 ? 109 GLU A N 1 ATOM 845 C CA . GLU A 1 109 ? 16.458 43.994 44.786 1.00 20.03 ? 109 GLU A CA 1 ATOM 846 C C . GLU A 1 109 ? 16.955 42.744 45.488 1.00 13.22 ? 109 GLU A C 1 ATOM 847 O O . GLU A 1 109 ? 17.831 42.814 46.361 1.00 19.90 ? 109 GLU A O 1 ATOM 848 C CB . GLU A 1 109 ? 15.818 44.925 45.824 1.00 10.49 ? 109 GLU A CB 1 ATOM 849 C CG . GLU A 1 109 ? 15.459 46.308 45.316 1.00 23.23 ? 109 GLU A CG 1 ATOM 850 C CD . GLU A 1 109 ? 14.619 47.079 46.324 1.00 50.22 ? 109 GLU A CD 1 ATOM 851 O OE1 . GLU A 1 109 ? 13.779 46.442 47.008 1.00 54.10 ? 109 GLU A OE1 1 ATOM 852 O OE2 . GLU A 1 109 ? 14.805 48.310 46.440 1.00 39.79 ? 109 GLU A OE2 1 ATOM 853 N N . ASP A 1 110 ? 16.371 41.604 45.136 1.00 6.93 ? 110 ASP A N 1 ATOM 854 C CA . ASP A 1 110 ? 16.735 40.347 45.785 1.00 19.84 ? 110 ASP A CA 1 ATOM 855 C C . ASP A 1 110 ? 18.008 39.798 45.142 1.00 16.98 ? 110 ASP A C 1 ATOM 856 O O . ASP A 1 110 ? 17.973 38.860 44.351 1.00 20.56 ? 110 ASP A O 1 ATOM 857 C CB . ASP A 1 110 ? 15.596 39.340 45.684 1.00 24.91 ? 110 ASP A CB 1 ATOM 858 C CG . ASP A 1 110 ? 15.958 38.005 46.270 1.00 28.52 ? 110 ASP A CG 1 ATOM 859 O OD1 . ASP A 1 110 ? 16.759 37.988 47.235 1.00 22.25 ? 110 ASP A OD1 1 ATOM 860 O OD2 . ASP A 1 110 ? 15.446 36.983 45.756 1.00 10.31 ? 110 ASP A OD2 1 ATOM 861 N N . ILE A 1 111 ? 19.125 40.403 45.515 1.00 12.12 ? 111 ILE A N 1 ATOM 862 C CA . ILE A 1 111 ? 20.391 40.266 44.828 1.00 11.64 ? 111 ILE A CA 1 ATOM 863 C C . ILE A 1 111 ? 21.287 39.194 45.425 1.00 16.97 ? 111 ILE A C 1 ATOM 864 O O . ILE A 1 111 ? 21.282 38.973 46.632 1.00 13.81 ? 111 ILE A O 1 ATOM 865 C CB . ILE A 1 111 ? 21.158 41.588 44.953 1.00 29.71 ? 111 ILE A CB 1 ATOM 866 C CG1 . ILE A 1 111 ? 20.431 42.676 44.193 1.00 27.19 ? 111 ILE A CG1 1 ATOM 867 C CG2 . ILE A 1 111 ? 22.572 41.440 44.436 1.00 55.03 ? 111 ILE A CG2 1 ATOM 868 C CD1 . ILE A 1 111 ? 20.475 42.464 42.733 1.00 3.56 ? 111 ILE A CD1 1 ATOM 869 N N . THR A 1 112 ? 22.071 38.546 44.568 1.00 14.59 ? 112 THR A N 1 ATOM 870 C CA . THR A 1 112 ? 23.182 37.713 44.997 1.00 4.99 ? 112 THR A CA 1 ATOM 871 C C . THR A 1 112 ? 24.484 38.389 44.585 1.00 10.17 ? 112 THR A C 1 ATOM 872 O O . THR A 1 112 ? 24.684 38.671 43.416 1.00 26.98 ? 112 THR A O 1 ATOM 873 C CB . THR A 1 112 ? 23.120 36.337 44.329 1.00 12.58 ? 112 THR A CB 1 ATOM 874 O OG1 . THR A 1 112 ? 21.904 35.674 44.708 1.00 17.11 ? 112 THR A OG1 1 ATOM 875 C CG2 . THR A 1 112 ? 24.307 35.495 44.758 1.00 6.52 ? 112 THR A CG2 1 ATOM 876 N N . GLU A 1 113 ? 25.364 38.675 45.537 1.00 8.69 ? 113 GLU A N 1 ATOM 877 C CA . GLU A 1 113 ? 26.657 39.277 45.213 1.00 5.35 ? 113 GLU A CA 1 ATOM 878 C C . GLU A 1 113 ? 27.671 38.216 44.774 1.00 21.31 ? 113 GLU A C 1 ATOM 879 O O . GLU A 1 113 ? 27.500 37.025 45.059 1.00 12.50 ? 113 GLU A O 1 ATOM 880 C CB . GLU A 1 113 ? 27.204 40.013 46.438 1.00 23.25 ? 113 GLU A CB 1 ATOM 881 C CG . GLU A 1 113 ? 26.396 41.234 46.856 1.00 16.69 ? 113 GLU A CG 1 ATOM 882 C CD . GLU A 1 113 ? 26.699 42.442 45.987 1.00 36.99 ? 113 GLU A CD 1 ATOM 883 O OE1 . GLU A 1 113 ? 27.621 42.354 45.141 1.00 45.84 ? 113 GLU A OE1 1 ATOM 884 O OE2 . GLU A 1 113 ? 26.017 43.476 46.147 1.00 40.87 ? 113 GLU A OE2 1 ATOM 885 N N . PRO A 1 114 ? 28.743 38.644 44.087 1.00 8.85 ? 114 PRO A N 1 ATOM 886 C CA . PRO A 1 114 ? 29.851 37.728 43.793 1.00 19.17 ? 114 PRO A CA 1 ATOM 887 C C . PRO A 1 114 ? 30.317 37.092 45.094 1.00 22.26 ? 114 PRO A C 1 ATOM 888 O O . PRO A 1 114 ? 30.319 37.764 46.117 1.00 24.84 ? 114 PRO A O 1 ATOM 889 C CB . PRO A 1 114 ? 30.939 38.661 43.248 1.00 24.57 ? 114 PRO A CB 1 ATOM 890 C CG . PRO A 1 114 ? 30.158 39.840 42.690 1.00 17.37 ? 114 PRO A CG 1 ATOM 891 C CD . PRO A 1 114 ? 29.024 40.021 43.644 1.00 13.98 ? 114 PRO A CD 1 ATOM 892 N N . GLY A 1 115 ? 30.681 35.815 45.069 1.00 21.86 ? 115 GLY A N 1 ATOM 893 C CA . GLY A 1 115 ? 31.080 35.139 46.289 1.00 16.66 ? 115 GLY A CA 1 ATOM 894 C C . GLY A 1 115 ? 29.910 34.584 47.076 1.00 5.31 ? 115 GLY A C 1 ATOM 895 O O . GLY A 1 115 ? 30.087 34.087 48.185 1.00 20.02 ? 115 GLY A O 1 ATOM 896 N N . SER A 1 116 ? 28.719 34.643 46.491 1.00 13.89 ? 116 SER A N 1 ATOM 897 C CA . SER A 1 116 ? 27.504 34.112 47.120 1.00 5.91 ? 116 SER A CA 1 ATOM 898 C C . SER A 1 116 ? 26.682 33.280 46.138 1.00 11.53 ? 116 SER A C 1 ATOM 899 O O . SER A 1 116 ? 26.917 33.317 44.928 1.00 12.32 ? 116 SER A O 1 ATOM 900 C CB . SER A 1 116 ? 26.636 35.262 47.663 1.00 11.57 ? 116 SER A CB 1 ATOM 901 O OG . SER A 1 116 ? 27.212 35.824 48.836 1.00 20.51 ? 116 SER A OG 1 ATOM 902 N N . PHE A 1 117 ? 25.705 32.546 46.663 1.00 2.30 ? 117 PHE A N 1 ATOM 903 C CA . PHE A 1 117 ? 24.737 31.834 45.827 1.00 10.51 ? 117 PHE A CA 1 ATOM 904 C C . PHE A 1 117 ? 23.322 31.981 46.393 1.00 10.33 ? 117 PHE A C 1 ATOM 905 O O . PHE A 1 117 ? 23.153 32.318 47.555 1.00 11.55 ? 117 PHE A O 1 ATOM 906 C CB . PHE A 1 117 ? 25.102 30.342 45.719 1.00 18.89 ? 117 PHE A CB 1 ATOM 907 C CG . PHE A 1 117 ? 24.894 29.563 46.999 1.00 5.28 ? 117 PHE A CG 1 ATOM 908 C CD1 . PHE A 1 117 ? 23.631 29.171 47.395 1.00 9.02 ? 117 PHE A CD1 1 ATOM 909 C CD2 . PHE A 1 117 ? 25.968 29.207 47.787 1.00 10.25 ? 117 PHE A CD2 1 ATOM 910 C CE1 . PHE A 1 117 ? 23.444 28.454 48.560 1.00 17.17 ? 117 PHE A CE1 1 ATOM 911 C CE2 . PHE A 1 117 ? 25.788 28.497 48.953 1.00 12.32 ? 117 PHE A CE2 1 ATOM 912 C CZ . PHE A 1 117 ? 24.528 28.118 49.339 1.00 19.61 ? 117 PHE A CZ 1 ATOM 913 N N . LYS A 1 118 ? 22.315 31.713 45.568 1.00 18.46 ? 118 LYS A N 1 ATOM 914 C CA . LYS A 1 118 ? 20.940 31.637 46.049 1.00 9.92 ? 118 LYS A CA 1 ATOM 915 C C . LYS A 1 118 ? 20.238 30.401 45.487 1.00 9.40 ? 118 LYS A C 1 ATOM 916 O O . LYS A 1 118 ? 20.373 30.091 44.308 1.00 13.66 ? 118 LYS A O 1 ATOM 917 C CB . LYS A 1 118 ? 20.150 32.907 45.689 1.00 8.40 ? 118 LYS A CB 1 ATOM 918 C CG . LYS A 1 118 ? 18.713 32.875 46.194 1.00 6.70 ? 118 LYS A CG 1 ATOM 919 C CD . LYS A 1 118 ? 18.040 34.230 46.091 1.00 2.26 ? 118 LYS A CD 1 ATOM 920 C CE . LYS A 1 118 ? 16.530 34.066 46.166 1.00 15.25 ? 118 LYS A CE 1 ATOM 921 N NZ . LYS A 1 118 ? 15.916 34.820 47.289 1.00 12.84 ? 118 LYS A NZ 1 ATOM 922 N N . ASP A 1 119 ? 19.502 29.702 46.348 1.00 8.03 ? 119 ASP A N 1 ATOM 923 C CA . ASP A 1 119 ? 18.693 28.555 45.943 1.00 17.14 ? 119 ASP A CA 1 ATOM 924 C C . ASP A 1 119 ? 17.270 28.963 45.535 1.00 11.06 ? 119 ASP A C 1 ATOM 925 O O . ASP A 1 119 ? 16.541 29.595 46.298 1.00 9.69 ? 119 ASP A O 1 ATOM 926 C CB . ASP A 1 119 ? 18.649 27.500 47.058 1.00 9.37 ? 119 ASP A CB 1 ATOM 927 C CG . ASP A 1 119 ? 19.968 26.776 47.223 1.00 19.78 ? 119 ASP A CG 1 ATOM 928 O OD1 . ASP A 1 119 ? 20.526 26.345 46.190 1.00 27.32 ? 119 ASP A OD1 1 ATOM 929 O OD2 . ASP A 1 119 ? 20.448 26.640 48.378 1.00 24.03 ? 119 ASP A OD2 1 ATOM 930 N N . TYR A 1 120 ? 16.892 28.598 44.319 1.00 9.20 ? 120 TYR A N 1 ATOM 931 C CA . TYR A 1 120 ? 15.575 28.902 43.804 1.00 11.81 ? 120 TYR A CA 1 ATOM 932 C C . TYR A 1 120 ? 14.679 27.653 43.757 1.00 6.27 ? 120 TYR A C 1 ATOM 933 O O . TYR A 1 120 ? 15.069 26.592 43.246 1.00 13.88 ? 120 TYR A O 1 ATOM 934 C CB . TYR A 1 120 ? 15.691 29.536 42.425 1.00 7.68 ? 120 TYR A CB 1 ATOM 935 C CG . TYR A 1 120 ? 16.231 30.953 42.427 1.00 18.01 ? 120 TYR A CG 1 ATOM 936 C CD1 . TYR A 1 120 ? 17.600 31.197 42.423 1.00 17.90 ? 120 TYR A CD1 1 ATOM 937 C CD2 . TYR A 1 120 ? 15.373 32.044 42.406 1.00 8.11 ? 120 TYR A CD2 1 ATOM 938 C CE1 . TYR A 1 120 ? 18.098 32.492 42.407 1.00 18.25 ? 120 TYR A CE1 1 ATOM 939 C CE2 . TYR A 1 120 ? 15.863 33.343 42.374 1.00 2.39 ? 120 TYR A CE2 1 ATOM 940 C CZ . TYR A 1 120 ? 17.225 33.561 42.384 1.00 16.94 ? 120 TYR A CZ 1 ATOM 941 O OH . TYR A 1 120 ? 17.715 34.849 42.385 1.00 15.14 ? 120 TYR A OH 1 ATOM 942 N N . TYR A 1 121 ? 13.483 27.789 44.310 1.00 18.20 ? 121 TYR A N 1 ATOM 943 C CA . TYR A 1 121 ? 12.567 26.665 44.436 1.00 6.40 ? 121 TYR A CA 1 ATOM 944 C C . TYR A 1 121 ? 11.448 26.883 43.447 1.00 5.77 ? 121 TYR A C 1 ATOM 945 O O . TYR A 1 121 ? 10.597 27.750 43.651 1.00 11.85 ? 121 TYR A O 1 ATOM 946 C CB . TYR A 1 121 ? 12.009 26.614 45.851 1.00 5.88 ? 121 TYR A CB 1 ATOM 947 C CG . TYR A 1 121 ? 11.318 25.322 46.222 1.00 9.40 ? 121 TYR A CG 1 ATOM 948 C CD1 . TYR A 1 121 ? 10.775 24.493 45.259 1.00 11.30 ? 121 TYR A CD1 1 ATOM 949 C CD2 . TYR A 1 121 ? 11.201 24.941 47.546 1.00 13.40 ? 121 TYR A CD2 1 ATOM 950 C CE1 . TYR A 1 121 ? 10.139 23.321 45.605 1.00 10.38 ? 121 TYR A CE1 1 ATOM 951 C CE2 . TYR A 1 121 ? 10.569 23.773 47.901 1.00 26.83 ? 121 TYR A CE2 1 ATOM 952 C CZ . TYR A 1 121 ? 10.043 22.962 46.930 1.00 22.99 ? 121 TYR A CZ 1 ATOM 953 O OH . TYR A 1 121 ? 9.414 21.796 47.299 1.00 12.25 ? 121 TYR A OH 1 ATOM 954 N N . TYR A 1 122 ? 11.463 26.097 42.373 1.00 2.70 ? 122 TYR A N 1 ATOM 955 C CA . TYR A 1 122 ? 10.523 26.242 41.271 1.00 4.18 ? 122 TYR A CA 1 ATOM 956 C C . TYR A 1 122 ? 9.410 25.175 41.304 1.00 17.19 ? 122 TYR A C 1 ATOM 957 O O . TYR A 1 122 ? 9.670 24.001 41.567 1.00 13.82 ? 122 TYR A O 1 ATOM 958 C CB . TYR A 1 122 ? 11.303 26.184 39.964 1.00 2.55 ? 122 TYR A CB 1 ATOM 959 C CG . TYR A 1 122 ? 12.228 27.381 39.749 1.00 6.61 ? 122 TYR A CG 1 ATOM 960 C CD1 . TYR A 1 122 ? 11.790 28.677 40.007 1.00 4.64 ? 122 TYR A CD1 1 ATOM 961 C CD2 . TYR A 1 122 ? 13.523 27.211 39.277 1.00 5.74 ? 122 TYR A CD2 1 ATOM 962 C CE1 . TYR A 1 122 ? 12.608 29.762 39.811 1.00 6.08 ? 122 TYR A CE1 1 ATOM 963 C CE2 . TYR A 1 122 ? 14.363 28.298 39.078 1.00 7.19 ? 122 TYR A CE2 1 ATOM 964 C CZ . TYR A 1 122 ? 13.892 29.572 39.344 1.00 16.15 ? 122 TYR A CZ 1 ATOM 965 O OH . TYR A 1 122 ? 14.704 30.664 39.149 1.00 7.98 ? 122 TYR A OH 1 ATOM 966 N N . PRO A 1 123 ? 8.160 25.583 41.020 1.00 16.13 ? 123 PRO A N 1 ATOM 967 C CA . PRO A 1 123 ? 6.990 24.706 41.152 1.00 5.75 ? 123 PRO A CA 1 ATOM 968 C C . PRO A 1 123 ? 6.714 23.798 39.947 1.00 15.10 ? 123 PRO A C 1 ATOM 969 O O . PRO A 1 123 ? 6.301 22.649 40.141 1.00 14.62 ? 123 PRO A O 1 ATOM 970 C CB . PRO A 1 123 ? 5.845 25.706 41.320 1.00 9.78 ? 123 PRO A CB 1 ATOM 971 C CG . PRO A 1 123 ? 6.288 26.870 40.471 1.00 1.34 ? 123 PRO A CG 1 ATOM 972 C CD . PRO A 1 123 ? 7.778 26.955 40.649 1.00 12.64 ? 123 PRO A CD 1 ATOM 973 N N . ASN A 1 124 ? 6.907 24.308 38.734 1.00 12.11 ? 124 ASN A N 1 ATOM 974 C CA . ASN A 1 124 ? 6.677 23.519 37.522 1.00 6.96 ? 124 ASN A CA 1 ATOM 975 C C . ASN A 1 124 ? 5.363 22.739 37.508 1.00 21.19 ? 124 ASN A C 1 ATOM 976 O O . ASN A 1 124 ? 5.335 21.568 37.115 1.00 23.03 ? 124 ASN A O 1 ATOM 977 C CB . ASN A 1 124 ? 7.841 22.559 37.297 1.00 13.56 ? 124 ASN A CB 1 ATOM 978 C CG . ASN A 1 124 ? 9.176 23.235 37.485 1.00 2.81 ? 124 ASN A CG 1 ATOM 979 O OD1 . ASN A 1 124 ? 9.548 24.094 36.696 1.00 10.53 ? 124 ASN A OD1 1 ATOM 980 N ND2 . ASN A 1 124 ? 9.904 22.855 38.538 1.00 10.72 ? 124 ASN A ND2 1 ATOM 981 N N . ARG A 1 125 ? 4.286 23.397 37.936 1.00 16.02 ? 125 ARG A N 1 ATOM 982 C CA . ARG A 1 125 ? 2.948 22.810 37.951 1.00 23.03 ? 125 ARG A CA 1 ATOM 983 C C . ARG A 1 125 ? 2.062 23.320 36.814 1.00 12.61 ? 125 ARG A C 1 ATOM 984 O O . ARG A 1 125 ? 0.946 22.834 36.621 1.00 25.06 ? 125 ARG A O 1 ATOM 985 C CB . ARG A 1 125 ? 2.265 23.091 39.291 1.00 3.17 ? 125 ARG A CB 1 ATOM 986 C CG . ARG A 1 125 ? 2.691 22.153 40.435 1.00 8.79 ? 125 ARG A CG 1 ATOM 987 C CD . ARG A 1 125 ? 2.239 22.747 41.762 1.00 1.46 ? 125 ARG A CD 1 ATOM 988 N NE . ARG A 1 125 ? 2.466 21.903 42.927 1.00 17.28 ? 125 ARG A NE 1 ATOM 989 C CZ . ARG A 1 125 ? 3.621 21.820 43.579 1.00 28.62 ? 125 ARG A CZ 1 ATOM 990 N NH1 . ARG A 1 125 ? 4.676 22.509 43.160 1.00 33.83 ? 125 ARG A NH1 1 ATOM 991 N NH2 . ARG A 1 125 ? 3.723 21.042 44.649 1.00 34.36 ? 125 ARG A NH2 1 ATOM 992 N N . GLN A 1 126 ? 2.578 24.291 36.066 1.00 9.55 ? 126 GLN A N 1 ATOM 993 C CA . GLN A 1 126 ? 1.811 25.025 35.063 1.00 14.06 ? 126 GLN A CA 1 ATOM 994 C C . GLN A 1 126 ? 1.807 24.338 33.702 1.00 25.75 ? 126 GLN A C 1 ATOM 995 O O . GLN A 1 126 ? 2.548 23.386 33.472 1.00 14.00 ? 126 GLN A O 1 ATOM 996 C CB . GLN A 1 126 ? 2.392 26.433 34.898 1.00 20.06 ? 126 GLN A CB 1 ATOM 997 C CG . GLN A 1 126 ? 1.952 27.460 35.943 1.00 19.28 ? 126 GLN A CG 1 ATOM 998 C CD . GLN A 1 126 ? 2.815 28.713 35.906 1.00 24.04 ? 126 GLN A CD 1 ATOM 999 O OE1 . GLN A 1 126 ? 4.009 28.663 36.210 1.00 10.68 ? 126 GLN A OE1 1 ATOM 1000 N NE2 . GLN A 1 126 ? 2.217 29.840 35.534 1.00 12.74 ? 126 GLN A NE2 1 ATOM 1001 N N . SER A 1 127 ? 0.996 24.848 32.783 1.00 14.12 ? 127 SER A N 1 ATOM 1002 C CA . SER A 1 127 ? 0.889 24.237 31.455 1.00 12.68 ? 127 SER A CA 1 ATOM 1003 C C . SER A 1 127 ? 2.226 24.260 30.727 1.00 14.80 ? 127 SER A C 1 ATOM 1004 O O . SER A 1 127 ? 2.987 25.217 30.872 1.00 10.88 ? 127 SER A O 1 ATOM 1005 C CB . SER A 1 127 ? -0.154 24.966 30.612 1.00 18.43 ? 127 SER A CB 1 ATOM 1006 O OG . SER A 1 127 ? 0.193 26.344 30.491 1.00 24.53 ? 127 SER A OG 1 ATOM 1007 N N . ALA A 1 128 ? 2.487 23.215 29.935 1.00 6.53 ? 128 ALA A N 1 ATOM 1008 C CA . ALA A 1 128 ? 3.688 23.122 29.112 1.00 4.28 ? 128 ALA A CA 1 ATOM 1009 C C . ALA A 1 128 ? 3.891 24.407 28.328 1.00 20.76 ? 128 ALA A C 1 ATOM 1010 O O . ALA A 1 128 ? 2.943 24.977 27.789 1.00 12.47 ? 128 ALA A O 1 ATOM 1011 C CB . ALA A 1 128 ? 3.618 21.916 28.144 1.00 3.29 ? 128 ALA A CB 1 ATOM 1012 N N . ARG A 1 129 ? 5.135 24.855 28.249 1.00 5.47 ? 129 ARG A N 1 ATOM 1013 C CA . ARG A 1 129 ? 5.411 26.146 27.646 1.00 12.83 ? 129 ARG A CA 1 ATOM 1014 C C . ARG A 1 129 ? 6.903 26.325 27.631 1.00 13.12 ? 129 ARG A C 1 ATOM 1015 O O . ARG A 1 129 ? 7.636 25.600 28.304 1.00 13.00 ? 129 ARG A O 1 ATOM 1016 C CB . ARG A 1 129 ? 4.786 27.270 28.486 1.00 4.17 ? 129 ARG A CB 1 ATOM 1017 C CG . ARG A 1 129 ? 5.296 27.242 29.933 1.00 8.37 ? 129 ARG A CG 1 ATOM 1018 C CD . ARG A 1 129 ? 4.716 28.340 30.805 1.00 4.69 ? 129 ARG A CD 1 ATOM 1019 N NE . ARG A 1 129 ? 3.302 28.117 31.079 1.00 17.72 ? 129 ARG A NE 1 ATOM 1020 C CZ . ARG A 1 129 ? 2.493 29.024 31.612 1.00 25.28 ? 129 ARG A CZ 1 ATOM 1021 N NH1 . ARG A 1 129 ? 2.942 30.236 31.930 1.00 6.09 ? 129 ARG A NH1 1 ATOM 1022 N NH2 . ARG A 1 129 ? 1.227 28.718 31.822 1.00 11.93 ? 129 ARG A NH2 1 ATOM 1023 N N . THR A 1 130 ? 7.348 27.306 26.866 1.00 11.66 ? 130 THR A N 1 ATOM 1024 C CA . THR A 1 130 ? 8.744 27.655 26.817 1.00 7.80 ? 130 THR A CA 1 ATOM 1025 C C . THR A 1 130 ? 8.963 28.807 27.761 1.00 9.79 ? 130 THR A C 1 ATOM 1026 O O . THR A 1 130 ? 8.573 29.933 27.465 1.00 12.79 ? 130 THR A O 1 ATOM 1027 C CB . THR A 1 130 ? 9.149 28.136 25.415 1.00 13.46 ? 130 THR A CB 1 ATOM 1028 O OG1 . THR A 1 130 ? 8.667 27.213 24.432 1.00 9.92 ? 130 THR A OG1 1 ATOM 1029 C CG2 . THR A 1 130 ? 10.668 28.258 25.319 1.00 12.89 ? 130 THR A CG2 1 ATOM 1030 N N . LEU A 1 131 ? 9.577 28.524 28.901 1.00 13.97 ? 131 LEU A N 1 ATOM 1031 C CA . LEU A 1 131 ? 9.997 29.575 29.807 1.00 12.43 ? 131 LEU A CA 1 ATOM 1032 C C . LEU A 1 131 ? 11.406 29.973 29.442 1.00 18.18 ? 131 LEU A C 1 ATOM 1033 O O . LEU A 1 131 ? 12.050 29.322 28.614 1.00 14.35 ? 131 LEU A O 1 ATOM 1034 C CB . LEU A 1 131 ? 9.962 29.091 31.257 1.00 2.50 ? 131 LEU A CB 1 ATOM 1035 C CG . LEU A 1 131 ? 8.577 28.689 31.763 1.00 19.48 ? 131 LEU A CG 1 ATOM 1036 C CD1 . LEU A 1 131 ? 8.412 27.165 31.676 1.00 15.53 ? 131 LEU A CD1 1 ATOM 1037 C CD2 . LEU A 1 131 ? 8.399 29.163 33.182 1.00 12.07 ? 131 LEU A CD2 1 ATOM 1038 N N . TRP A 1 132 ? 11.891 31.041 30.063 1.00 17.40 ? 132 TRP A N 1 ATOM 1039 C CA . TRP A 1 132 ? 13.299 31.380 29.956 1.00 11.31 ? 132 TRP A CA 1 ATOM 1040 C C . TRP A 1 132 ? 13.742 32.040 31.236 1.00 9.74 ? 132 TRP A C 1 ATOM 1041 O O . TRP A 1 132 ? 12.975 32.750 31.858 1.00 11.71 ? 132 TRP A O 1 ATOM 1042 C CB . TRP A 1 132 ? 13.584 32.247 28.722 1.00 4.53 ? 132 TRP A CB 1 ATOM 1043 C CG . TRP A 1 132 ? 12.972 33.624 28.711 1.00 8.03 ? 132 TRP A CG 1 ATOM 1044 C CD1 . TRP A 1 132 ? 11.651 33.944 28.836 1.00 12.54 ? 132 TRP A CD1 1 ATOM 1045 C CD2 . TRP A 1 132 ? 13.666 34.860 28.504 1.00 5.05 ? 132 TRP A CD2 1 ATOM 1046 N NE1 . TRP A 1 132 ? 11.483 35.307 28.741 1.00 8.65 ? 132 TRP A NE1 1 ATOM 1047 C CE2 . TRP A 1 132 ? 12.707 35.892 28.544 1.00 10.41 ? 132 TRP A CE2 1 ATOM 1048 C CE3 . TRP A 1 132 ? 15.007 35.191 28.281 1.00 6.07 ? 132 TRP A CE3 1 ATOM 1049 C CZ2 . TRP A 1 132 ? 13.046 37.232 28.373 1.00 12.82 ? 132 TRP A CZ2 1 ATOM 1050 C CZ3 . TRP A 1 132 ? 15.346 36.516 28.113 1.00 4.87 ? 132 TRP A CZ3 1 ATOM 1051 C CH2 . TRP A 1 132 ? 14.368 37.525 28.163 1.00 24.98 ? 132 TRP A CH2 1 ATOM 1052 N N . TYR A 1 133 ? 14.971 31.763 31.649 1.00 4.79 ? 133 TYR A N 1 ATOM 1053 C CA . TYR A 1 133 ? 15.502 32.368 32.841 1.00 12.14 ? 133 TYR A CA 1 ATOM 1054 C C . TYR A 1 133 ? 16.551 33.419 32.482 1.00 8.45 ? 133 TYR A C 1 ATOM 1055 O O . TYR A 1 133 ? 17.333 33.235 31.552 1.00 17.43 ? 133 TYR A O 1 ATOM 1056 C CB . TYR A 1 133 ? 16.073 31.291 33.770 1.00 1.16 ? 133 TYR A CB 1 ATOM 1057 C CG . TYR A 1 133 ? 17.232 30.514 33.195 1.00 6.41 ? 133 TYR A CG 1 ATOM 1058 C CD1 . TYR A 1 133 ? 17.024 29.490 32.282 1.00 9.59 ? 133 TYR A CD1 1 ATOM 1059 C CD2 . TYR A 1 133 ? 18.537 30.786 33.591 1.00 1.92 ? 133 TYR A CD2 1 ATOM 1060 C CE1 . TYR A 1 133 ? 18.088 28.767 31.767 1.00 8.04 ? 133 TYR A CE1 1 ATOM 1061 C CE2 . TYR A 1 133 ? 19.608 30.069 33.086 1.00 8.95 ? 133 TYR A CE2 1 ATOM 1062 C CZ . TYR A 1 133 ? 19.374 29.065 32.172 1.00 8.43 ? 133 TYR A CZ 1 ATOM 1063 O OH . TYR A 1 133 ? 20.421 28.352 31.661 1.00 13.10 ? 133 TYR A OH 1 ATOM 1064 N N . HIS A 1 134 ? 16.578 34.509 33.237 1.00 4.81 ? 134 HIS A N 1 ATOM 1065 C CA . HIS A 1 134 ? 17.486 35.595 32.932 1.00 2.28 ? 134 HIS A CA 1 ATOM 1066 C C . HIS A 1 134 ? 17.615 36.552 34.093 1.00 13.73 ? 134 HIS A C 1 ATOM 1067 O O . HIS A 1 134 ? 16.786 36.553 35.002 1.00 18.31 ? 134 HIS A O 1 ATOM 1068 C CB . HIS A 1 134 ? 16.967 36.352 31.732 1.00 11.20 ? 134 HIS A CB 1 ATOM 1069 C CG . HIS A 1 134 ? 15.709 37.111 32.005 1.00 18.59 ? 134 HIS A CG 1 ATOM 1070 N ND1 . HIS A 1 134 ? 15.675 38.220 32.822 1.00 19.21 ? 134 HIS A ND1 1 ATOM 1071 C CD2 . HIS A 1 134 ? 14.442 36.931 31.564 1.00 23.89 ? 134 HIS A CD2 1 ATOM 1072 C CE1 . HIS A 1 134 ? 14.445 38.693 32.866 1.00 12.40 ? 134 HIS A CE1 1 ATOM 1073 N NE2 . HIS A 1 134 ? 13.677 37.928 32.114 1.00 12.11 ? 134 HIS A NE2 1 ATOM 1074 N N . ASP A 1 135 ? 18.642 37.397 34.040 1.00 1.72 ? 135 ASP A N 1 ATOM 1075 C CA . ASP A 1 135 ? 18.937 38.304 35.137 1.00 6.56 ? 135 ASP A CA 1 ATOM 1076 C C . ASP A 1 135 ? 17.905 39.409 35.296 1.00 12.93 ? 135 ASP A C 1 ATOM 1077 O O . ASP A 1 135 ? 17.275 39.833 34.331 1.00 6.42 ? 135 ASP A O 1 ATOM 1078 C CB . ASP A 1 135 ? 20.311 38.945 34.959 1.00 11.61 ? 135 ASP A CB 1 ATOM 1079 C CG . ASP A 1 135 ? 20.733 39.733 36.178 1.00 21.13 ? 135 ASP A CG 1 ATOM 1080 O OD1 . ASP A 1 135 ? 20.931 39.101 37.241 1.00 12.26 ? 135 ASP A OD1 1 ATOM 1081 O OD2 . ASP A 1 135 ? 20.851 40.977 36.083 1.00 19.96 ? 135 ASP A OD2 1 ATOM 1082 N N . HIS A 1 136 ? 17.786 39.912 36.515 1.00 11.40 ? 136 HIS A N 1 ATOM 1083 C CA . HIS A 1 136 ? 16.820 40.953 36.818 1.00 9.78 ? 136 HIS A CA 1 ATOM 1084 C C . HIS A 1 136 ? 17.379 41.920 37.874 1.00 8.23 ? 136 HIS A C 1 ATOM 1085 O O . HIS A 1 136 ? 16.636 42.690 38.462 1.00 15.67 ? 136 HIS A O 1 ATOM 1086 C CB . HIS A 1 136 ? 15.538 40.291 37.342 1.00 15.59 ? 136 HIS A CB 1 ATOM 1087 C CG . HIS A 1 136 ? 14.271 40.901 36.827 1.00 15.49 ? 136 HIS A CG 1 ATOM 1088 N ND1 . HIS A 1 136 ? 13.990 42.248 36.935 1.00 15.69 ? 136 HIS A ND1 1 ATOM 1089 C CD2 . HIS A 1 136 ? 13.200 40.341 36.220 1.00 2.51 ? 136 HIS A CD2 1 ATOM 1090 C CE1 . HIS A 1 136 ? 12.809 42.492 36.397 1.00 16.03 ? 136 HIS A CE1 1 ATOM 1091 N NE2 . HIS A 1 136 ? 12.304 41.351 35.965 1.00 15.14 ? 136 HIS A NE2 1 ATOM 1092 N N . ALA A 1 137 ? 18.683 41.874 38.131 1.00 8.33 ? 137 ALA A N 1 ATOM 1093 C CA . ALA A 1 137 ? 19.270 42.766 39.147 1.00 13.43 ? 137 ALA A CA 1 ATOM 1094 C C . ALA A 1 137 ? 18.924 44.241 38.885 1.00 5.99 ? 137 ALA A C 1 ATOM 1095 O O . ALA A 1 137 ? 19.062 44.731 37.763 1.00 15.93 ? 137 ALA A O 1 ATOM 1096 C CB . ALA A 1 137 ? 20.781 42.572 39.217 1.00 7.77 ? 137 ALA A CB 1 ATOM 1097 N N . MET A 1 138 ? 18.454 44.947 39.905 1.00 11.58 ? 138 MET A N 1 ATOM 1098 C CA . MET A 1 138 ? 17.985 46.316 39.711 1.00 17.99 ? 138 MET A CA 1 ATOM 1099 C C . MET A 1 138 ? 19.036 47.270 39.083 1.00 21.37 ? 138 MET A C 1 ATOM 1100 O O . MET A 1 138 ? 20.188 47.324 39.526 1.00 16.23 ? 138 MET A O 1 ATOM 1101 C CB . MET A 1 138 ? 17.465 46.887 41.028 1.00 11.08 ? 138 MET A CB 1 ATOM 1102 C CG . MET A 1 138 ? 16.749 48.234 40.854 1.00 15.01 ? 138 MET A CG 1 ATOM 1103 S SD . MET A 1 138 ? 16.200 48.933 42.424 1.00 32.29 ? 138 MET A SD 1 ATOM 1104 C CE . MET A 1 138 ? 17.719 48.891 43.368 1.00 85.31 ? 138 MET A CE 1 ATOM 1105 N N . HIS A 1 139 ? 18.612 48.009 38.053 1.00 10.65 ? 139 HIS A N 1 ATOM 1106 C CA . HIS A 1 139 ? 19.416 49.038 37.364 1.00 18.82 ? 139 HIS A CA 1 ATOM 1107 C C . HIS A 1 139 ? 20.574 48.544 36.490 1.00 17.00 ? 139 HIS A C 1 ATOM 1108 O O . HIS A 1 139 ? 21.267 49.340 35.880 1.00 13.37 ? 139 HIS A O 1 ATOM 1109 C CB . HIS A 1 139 ? 19.925 50.095 38.348 1.00 17.68 ? 139 HIS A CB 1 ATOM 1110 C CG . HIS A 1 139 ? 18.831 50.871 39.006 1.00 30.91 ? 139 HIS A CG 1 ATOM 1111 N ND1 . HIS A 1 139 ? 17.596 51.044 38.421 1.00 19.56 ? 139 HIS A ND1 1 ATOM 1112 C CD2 . HIS A 1 139 ? 18.779 51.506 40.200 1.00 25.79 ? 139 HIS A CD2 1 ATOM 1113 C CE1 . HIS A 1 139 ? 16.829 51.755 39.229 1.00 44.02 ? 139 HIS A CE1 1 ATOM 1114 N NE2 . HIS A 1 139 ? 17.524 52.047 40.314 1.00 39.34 ? 139 HIS A NE2 1 ATOM 1115 N N . ILE A 1 140 ? 20.790 47.238 36.442 1.00 14.54 ? 140 ILE A N 1 ATOM 1116 C CA . ILE A 1 140 ? 21.863 46.686 35.631 1.00 6.97 ? 140 ILE A CA 1 ATOM 1117 C C . ILE A 1 140 ? 21.380 45.455 34.898 1.00 14.55 ? 140 ILE A C 1 ATOM 1118 O O . ILE A 1 140 ? 22.195 44.651 34.463 1.00 14.60 ? 140 ILE A O 1 ATOM 1119 C CB . ILE A 1 140 ? 23.072 46.259 36.480 1.00 26.13 ? 140 ILE A CB 1 ATOM 1120 C CG1 . ILE A 1 140 ? 22.655 45.185 37.493 1.00 19.64 ? 140 ILE A CG1 1 ATOM 1121 C CG2 . ILE A 1 140 ? 23.700 47.463 37.179 1.00 24.29 ? 140 ILE A CG2 1 ATOM 1122 C CD1 . ILE A 1 140 ? 23.794 44.670 38.323 1.00 11.50 ? 140 ILE A CD1 1 ATOM 1123 N N . THR A 1 141 ? 20.060 45.304 34.771 1.00 25.53 ? 141 THR A N 1 ATOM 1124 C CA . THR A 1 141 ? 19.465 44.170 34.056 1.00 8.91 ? 141 THR A CA 1 ATOM 1125 C C . THR A 1 141 ? 19.857 44.181 32.570 1.00 21.64 ? 141 THR A C 1 ATOM 1126 O O . THR A 1 141 ? 20.172 43.144 31.985 1.00 17.42 ? 141 THR A O 1 ATOM 1127 C CB . THR A 1 141 ? 17.932 44.180 34.201 1.00 17.69 ? 141 THR A CB 1 ATOM 1128 O OG1 . THR A 1 141 ? 17.582 43.914 35.564 1.00 21.65 ? 141 THR A OG1 1 ATOM 1129 C CG2 . THR A 1 141 ? 17.302 43.133 33.322 1.00 4.88 ? 141 THR A CG2 1 ATOM 1130 N N . ALA A 1 142 ? 19.860 45.360 31.962 1.00 10.80 ? 142 ALA A N 1 ATOM 1131 C CA . ALA A 1 142 ? 20.260 45.470 30.569 1.00 15.47 ? 142 ALA A CA 1 ATOM 1132 C C . ALA A 1 142 ? 21.654 44.882 30.297 1.00 15.88 ? 142 ALA A C 1 ATOM 1133 O O . ALA A 1 142 ? 21.809 43.977 29.476 1.00 10.00 ? 142 ALA A O 1 ATOM 1134 C CB . ALA A 1 142 ? 20.191 46.917 30.113 1.00 16.20 ? 142 ALA A CB 1 ATOM 1135 N N . GLU A 1 143 ? 22.673 45.392 30.971 1.00 8.54 ? 143 GLU A N 1 ATOM 1136 C CA . GLU A 1 143 ? 24.031 44.914 30.698 1.00 11.60 ? 143 GLU A CA 1 ATOM 1137 C C . GLU A 1 143 ? 24.197 43.427 31.038 1.00 6.70 ? 143 GLU A C 1 ATOM 1138 O O . GLU A 1 143 ? 24.788 42.677 30.269 1.00 18.69 ? 143 GLU A O 1 ATOM 1139 C CB . GLU A 1 143 ? 25.075 45.765 31.421 1.00 3.77 ? 143 GLU A CB 1 ATOM 1140 C CG . GLU A 1 143 ? 26.522 45.464 31.025 1.00 10.14 ? 143 GLU A CG 1 ATOM 1141 C CD . GLU A 1 143 ? 26.889 45.978 29.642 1.00 7.45 ? 143 GLU A CD 1 ATOM 1142 O OE1 . GLU A 1 143 ? 25.994 46.451 28.922 1.00 21.07 ? 143 GLU A OE1 1 ATOM 1143 O OE2 . GLU A 1 143 ? 28.082 45.910 29.274 1.00 18.92 ? 143 GLU A OE2 1 ATOM 1144 N N . ASN A 1 144 ? 23.650 43.002 32.174 1.00 8.93 ? 144 ASN A N 1 ATOM 1145 C CA . ASN A 1 144 ? 23.720 41.603 32.596 1.00 13.63 ? 144 ASN A CA 1 ATOM 1146 C C . ASN A 1 144 ? 23.134 40.599 31.587 1.00 20.01 ? 144 ASN A C 1 ATOM 1147 O O . ASN A 1 144 ? 23.765 39.583 31.268 1.00 15.35 ? 144 ASN A O 1 ATOM 1148 C CB . ASN A 1 144 ? 23.076 41.410 33.978 1.00 8.71 ? 144 ASN A CB 1 ATOM 1149 C CG . ASN A 1 144 ? 24.034 41.726 35.129 1.00 16.29 ? 144 ASN A CG 1 ATOM 1150 O OD1 . ASN A 1 144 ? 25.234 41.905 34.918 1.00 19.79 ? 144 ASN A OD1 1 ATOM 1151 N ND2 . ASN A 1 144 ? 23.502 41.782 36.361 1.00 6.53 ? 144 ASN A ND2 1 ATOM 1152 N N . ALA A 1 145 ? 21.930 40.877 31.094 1.00 10.48 ? 145 ALA A N 1 ATOM 1153 C CA . ALA A 1 145 ? 21.308 40.015 30.096 1.00 17.15 ? 145 ALA A CA 1 ATOM 1154 C C . ALA A 1 145 ? 22.089 40.084 28.781 1.00 11.96 ? 145 ALA A C 1 ATOM 1155 O O . ALA A 1 145 ? 22.370 39.069 28.142 1.00 13.22 ? 145 ALA A O 1 ATOM 1156 C CB . ALA A 1 145 ? 19.849 40.418 29.883 1.00 11.12 ? 145 ALA A CB 1 ATOM 1157 N N . TYR A 1 146 ? 22.438 41.302 28.394 1.00 13.23 ? 146 TYR A N 1 ATOM 1158 C CA . TYR A 1 146 ? 23.193 41.565 27.178 1.00 13.95 ? 146 TYR A CA 1 ATOM 1159 C C . TYR A 1 146 ? 24.527 40.810 27.144 1.00 18.32 ? 146 TYR A C 1 ATOM 1160 O O . TYR A 1 146 ? 24.902 40.242 26.125 1.00 13.95 ? 146 TYR A O 1 ATOM 1161 C CB . TYR A 1 146 ? 23.439 43.069 27.081 1.00 6.56 ? 146 TYR A CB 1 ATOM 1162 C CG . TYR A 1 146 ? 24.208 43.532 25.873 1.00 22.55 ? 146 TYR A CG 1 ATOM 1163 C CD1 . TYR A 1 146 ? 23.597 43.617 24.623 1.00 13.56 ? 146 TYR A CD1 1 ATOM 1164 C CD2 . TYR A 1 146 ? 25.535 43.927 25.983 1.00 17.38 ? 146 TYR A CD2 1 ATOM 1165 C CE1 . TYR A 1 146 ? 24.293 44.057 23.525 1.00 2.92 ? 146 TYR A CE1 1 ATOM 1166 C CE2 . TYR A 1 146 ? 26.239 44.374 24.878 1.00 5.69 ? 146 TYR A CE2 1 ATOM 1167 C CZ . TYR A 1 146 ? 25.606 44.434 23.657 1.00 5.03 ? 146 TYR A CZ 1 ATOM 1168 O OH . TYR A 1 146 ? 26.289 44.875 22.558 1.00 19.04 ? 146 TYR A OH 1 ATOM 1169 N N . ARG A 1 147 ? 25.249 40.809 28.256 1.00 3.37 ? 147 ARG A N 1 ATOM 1170 C CA . ARG A 1 147 ? 26.539 40.139 28.287 1.00 14.92 ? 147 ARG A CA 1 ATOM 1171 C C . ARG A 1 147 ? 26.374 38.613 28.359 1.00 22.30 ? 147 ARG A C 1 ATOM 1172 O O . ARG A 1 147 ? 27.365 37.884 28.354 1.00 9.57 ? 147 ARG A O 1 ATOM 1173 C CB . ARG A 1 147 ? 27.393 40.660 29.442 1.00 13.66 ? 147 ARG A CB 1 ATOM 1174 C CG . ARG A 1 147 ? 27.842 42.112 29.289 1.00 19.97 ? 147 ARG A CG 1 ATOM 1175 C CD . ARG A 1 147 ? 29.141 42.204 28.525 1.00 20.15 ? 147 ARG A CD 1 ATOM 1176 N NE . ARG A 1 147 ? 29.442 43.573 28.131 1.00 34.30 ? 147 ARG A NE 1 ATOM 1177 C CZ . ARG A 1 147 ? 30.549 43.935 27.493 1.00 46.84 ? 147 ARG A CZ 1 ATOM 1178 N NH1 . ARG A 1 147 ? 31.470 43.028 27.184 1.00 26.54 ? 147 ARG A NH1 1 ATOM 1179 N NH2 . ARG A 1 147 ? 30.739 45.209 27.173 1.00 59.46 ? 147 ARG A NH2 1 ATOM 1180 N N . GLY A 1 148 ? 25.131 38.133 28.432 1.00 10.91 ? 148 GLY A N 1 ATOM 1181 C CA . GLY A 1 148 ? 24.878 36.719 28.224 1.00 1.76 ? 148 GLY A CA 1 ATOM 1182 C C . GLY A 1 148 ? 23.959 35.977 29.184 1.00 21.95 ? 148 GLY A C 1 ATOM 1183 O O . GLY A 1 148 ? 23.596 34.833 28.920 1.00 28.12 ? 148 GLY A O 1 ATOM 1184 N N . GLN A 1 149 ? 23.559 36.597 30.286 1.00 11.71 ? 149 GLN A N 1 ATOM 1185 C CA . GLN A 1 149 ? 22.731 35.869 31.247 1.00 11.13 ? 149 GLN A CA 1 ATOM 1186 C C . GLN A 1 149 ? 21.271 35.721 30.813 1.00 25.42 ? 149 GLN A C 1 ATOM 1187 O O . GLN A 1 149 ? 20.385 36.425 31.299 1.00 33.99 ? 149 GLN A O 1 ATOM 1188 C CB . GLN A 1 149 ? 22.837 36.482 32.649 1.00 14.42 ? 149 GLN A CB 1 ATOM 1189 C CG . GLN A 1 149 ? 24.182 36.217 33.294 1.00 16.62 ? 149 GLN A CG 1 ATOM 1190 C CD . GLN A 1 149 ? 24.341 36.896 34.628 1.00 16.76 ? 149 GLN A CD 1 ATOM 1191 O OE1 . GLN A 1 149 ? 23.742 36.493 35.638 1.00 13.88 ? 149 GLN A OE1 1 ATOM 1192 N NE2 . GLN A 1 149 ? 25.171 37.923 34.652 1.00 3.50 ? 149 GLN A NE2 1 ATOM 1193 N N . ALA A 1 150 ? 21.029 34.787 29.902 1.00 14.90 ? 150 ALA A N 1 ATOM 1194 C CA . ALA A 1 150 ? 19.674 34.379 29.552 1.00 11.75 ? 150 ALA A CA 1 ATOM 1195 C C . ALA A 1 150 ? 19.756 32.950 29.078 1.00 10.33 ? 150 ALA A C 1 ATOM 1196 O O . ALA A 1 150 ? 20.787 32.546 28.550 1.00 14.52 ? 150 ALA A O 1 ATOM 1197 C CB . ALA A 1 150 ? 19.098 35.266 28.453 1.00 1.23 ? 150 ALA A CB 1 ATOM 1198 N N . GLY A 1 151 ? 18.670 32.194 29.250 1.00 5.16 ? 151 GLY A N 1 ATOM 1199 C CA . GLY A 1 151 ? 18.619 30.809 28.807 1.00 1.25 ? 151 GLY A CA 1 ATOM 1200 C C . GLY A 1 151 ? 17.204 30.244 28.759 1.00 18.21 ? 151 GLY A C 1 ATOM 1201 O O . GLY A 1 151 ? 16.274 30.837 29.316 1.00 11.71 ? 151 GLY A O 1 ATOM 1202 N N . LEU A 1 152 ? 17.037 29.098 28.096 1.00 14.33 ? 152 LEU A N 1 ATOM 1203 C CA . LEU A 1 152 ? 15.714 28.488 27.937 1.00 18.34 ? 152 LEU A CA 1 ATOM 1204 C C . LEU A 1 152 ? 15.356 27.494 29.036 1.00 11.40 ? 152 LEU A C 1 ATOM 1205 O O . LEU A 1 152 ? 16.207 26.767 29.546 1.00 18.47 ? 152 LEU A O 1 ATOM 1206 C CB . LEU A 1 152 ? 15.579 27.793 26.581 1.00 22.78 ? 152 LEU A CB 1 ATOM 1207 C CG . LEU A 1 152 ? 15.266 28.612 25.328 1.00 30.45 ? 152 LEU A CG 1 ATOM 1208 C CD1 . LEU A 1 152 ? 14.791 27.659 24.258 1.00 36.14 ? 152 LEU A CD1 1 ATOM 1209 C CD2 . LEU A 1 152 ? 14.202 29.683 25.557 1.00 16.04 ? 152 LEU A CD2 1 ATOM 1210 N N . TYR A 1 153 ? 14.073 27.452 29.375 1.00 13.67 ? 153 TYR A N 1 ATOM 1211 C CA . TYR A 1 153 ? 13.578 26.525 30.374 1.00 1.19 ? 153 TYR A CA 1 ATOM 1212 C C . TYR A 1 153 ? 12.292 25.927 29.846 1.00 17.41 ? 153 TYR A C 1 ATOM 1213 O O . TYR A 1 153 ? 11.250 26.571 29.859 1.00 7.87 ? 153 TYR A O 1 ATOM 1214 C CB . TYR A 1 153 ? 13.302 27.293 31.632 1.00 6.58 ? 153 TYR A CB 1 ATOM 1215 C CG . TYR A 1 153 ? 13.011 26.483 32.861 1.00 5.01 ? 153 TYR A CG 1 ATOM 1216 C CD1 . TYR A 1 153 ? 11.771 25.893 33.049 1.00 8.47 ? 153 TYR A CD1 1 ATOM 1217 C CD2 . TYR A 1 153 ? 13.968 26.356 33.873 1.00 5.16 ? 153 TYR A CD2 1 ATOM 1218 C CE1 . TYR A 1 153 ? 11.485 25.180 34.206 1.00 5.91 ? 153 TYR A CE1 1 ATOM 1219 C CE2 . TYR A 1 153 ? 13.698 25.651 35.030 1.00 1.14 ? 153 TYR A CE2 1 ATOM 1220 C CZ . TYR A 1 153 ? 12.449 25.066 35.192 1.00 14.19 ? 153 TYR A CZ 1 ATOM 1221 O OH . TYR A 1 153 ? 12.162 24.372 36.344 1.00 11.02 ? 153 TYR A OH 1 ATOM 1222 N N . MET A 1 154 ? 12.372 24.694 29.363 1.00 11.33 ? 154 MET A N 1 ATOM 1223 C CA . MET A 1 154 ? 11.243 24.066 28.709 1.00 5.65 ? 154 MET A CA 1 ATOM 1224 C C . MET A 1 154 ? 10.440 23.255 29.691 1.00 12.72 ? 154 MET A C 1 ATOM 1225 O O . MET A 1 154 ? 10.920 22.243 30.196 1.00 17.62 ? 154 MET A O 1 ATOM 1226 C CB . MET A 1 154 ? 11.727 23.154 27.581 1.00 12.00 ? 154 MET A CB 1 ATOM 1227 C CG . MET A 1 154 ? 12.295 23.906 26.376 1.00 15.17 ? 154 MET A CG 1 ATOM 1228 S SD . MET A 1 154 ? 13.023 22.806 25.141 1.00 28.08 ? 154 MET A SD 1 ATOM 1229 C CE . MET A 1 154 ? 11.926 21.384 25.232 1.00 37.95 ? 154 MET A CE 1 ATOM 1230 N N . LEU A 1 155 ? 9.215 23.694 29.959 1.00 6.68 ? 155 LEU A N 1 ATOM 1231 C CA . LEU A 1 155 ? 8.323 22.920 30.811 1.00 11.79 ? 155 LEU A CA 1 ATOM 1232 C C . LEU A 1 155 ? 7.601 21.953 29.885 1.00 10.97 ? 155 LEU A C 1 ATOM 1233 O O . LEU A 1 155 ? 7.030 22.361 28.883 1.00 17.50 ? 155 LEU A O 1 ATOM 1234 C CB . LEU A 1 155 ? 7.358 23.849 31.545 1.00 6.79 ? 155 LEU A CB 1 ATOM 1235 C CG . LEU A 1 155 ? 6.418 23.324 32.622 1.00 14.68 ? 155 LEU A CG 1 ATOM 1236 C CD1 . LEU A 1 155 ? 7.184 22.522 33.649 1.00 15.29 ? 155 LEU A CD1 1 ATOM 1237 C CD2 . LEU A 1 155 ? 5.695 24.498 33.291 1.00 4.39 ? 155 LEU A CD2 1 ATOM 1238 N N . THR A 1 156 ? 7.667 20.661 30.172 1.00 19.24 ? 156 THR A N 1 ATOM 1239 C CA . THR A 1 156 ? 7.084 19.688 29.247 1.00 16.51 ? 156 THR A CA 1 ATOM 1240 C C . THR A 1 156 ? 5.930 18.923 29.865 1.00 9.88 ? 156 THR A C 1 ATOM 1241 O O . THR A 1 156 ? 5.719 18.966 31.080 1.00 11.22 ? 156 THR A O 1 ATOM 1242 C CB . THR A 1 156 ? 8.125 18.685 28.683 1.00 17.18 ? 156 THR A CB 1 ATOM 1243 O OG1 . THR A 1 156 ? 8.450 17.709 29.674 1.00 17.78 ? 156 THR A OG1 1 ATOM 1244 C CG2 . THR A 1 156 ? 9.382 19.399 28.250 1.00 20.44 ? 156 THR A CG2 1 ATOM 1245 N N . ASP A 1 157 ? 5.199 18.216 29.016 1.00 7.09 ? 157 ASP A N 1 ATOM 1246 C CA . ASP A 1 157 ? 3.987 17.519 29.421 1.00 20.45 ? 157 ASP A CA 1 ATOM 1247 C C . ASP A 1 157 ? 3.688 16.372 28.449 1.00 15.26 ? 157 ASP A C 1 ATOM 1248 O O . ASP A 1 157 ? 3.456 16.596 27.261 1.00 22.36 ? 157 ASP A O 1 ATOM 1249 C CB . ASP A 1 157 ? 2.814 18.503 29.482 1.00 8.89 ? 157 ASP A CB 1 ATOM 1250 C CG . ASP A 1 157 ? 1.530 17.848 29.974 1.00 29.99 ? 157 ASP A CG 1 ATOM 1251 O OD1 . ASP A 1 157 ? 1.452 16.600 29.945 1.00 27.93 ? 157 ASP A OD1 1 ATOM 1252 O OD2 . ASP A 1 157 ? 0.596 18.574 30.385 1.00 20.74 ? 157 ASP A OD2 1 ATOM 1253 N N . PRO A 1 158 ? 3.694 15.135 28.953 1.00 23.01 ? 158 PRO A N 1 ATOM 1254 C CA . PRO A 1 158 ? 3.466 13.919 28.147 1.00 28.40 ? 158 PRO A CA 1 ATOM 1255 C C . PRO A 1 158 ? 2.144 13.914 27.358 1.00 22.90 ? 158 PRO A C 1 ATOM 1256 O O . PRO A 1 158 ? 2.099 13.420 26.231 1.00 23.75 ? 158 PRO A O 1 ATOM 1257 C CB . PRO A 1 158 ? 3.460 12.802 29.194 1.00 33.99 ? 158 PRO A CB 1 ATOM 1258 C CG . PRO A 1 158 ? 3.177 13.501 30.499 1.00 43.18 ? 158 PRO A CG 1 ATOM 1259 C CD . PRO A 1 158 ? 3.852 14.829 30.382 1.00 27.07 ? 158 PRO A CD 1 ATOM 1260 N N . ALA A 1 159 ? 1.076 14.458 27.929 1.00 14.67 ? 159 ALA A N 1 ATOM 1261 C CA . ALA A 1 159 ? -0.190 14.537 27.197 1.00 17.64 ? 159 ALA A CA 1 ATOM 1262 C C . ALA A 1 159 ? -0.013 15.357 25.921 1.00 20.12 ? 159 ALA A C 1 ATOM 1263 O O . ALA A 1 159 ? -0.733 15.173 24.944 1.00 42.00 ? 159 ALA A O 1 ATOM 1264 C CB . ALA A 1 159 ? -1.287 15.137 28.083 1.00 16.34 ? 159 ALA A CB 1 ATOM 1265 N N . GLU A 1 160 ? 0.962 16.259 25.934 1.00 14.89 ? 160 GLU A N 1 ATOM 1266 C CA . GLU A 1 160 ? 1.248 17.107 24.779 1.00 18.01 ? 160 GLU A CA 1 ATOM 1267 C C . GLU A 1 160 ? 2.070 16.382 23.719 1.00 27.27 ? 160 GLU A C 1 ATOM 1268 O O . GLU A 1 160 ? 1.977 16.697 22.539 1.00 32.32 ? 160 GLU A O 1 ATOM 1269 C CB . GLU A 1 160 ? 1.954 18.395 25.224 1.00 26.10 ? 160 GLU A CB 1 ATOM 1270 C CG . GLU A 1 160 ? 1.519 19.628 24.458 1.00 51.02 ? 160 GLU A CG 1 ATOM 1271 C CD . GLU A 1 160 ? 1.578 20.903 25.292 1.00 54.98 ? 160 GLU A CD 1 ATOM 1272 O OE1 . GLU A 1 160 ? 2.553 21.669 25.125 1.00 53.40 ? 160 GLU A OE1 1 ATOM 1273 O OE2 . GLU A 1 160 ? 0.639 21.147 26.096 1.00 31.42 ? 160 GLU A OE2 1 ATOM 1274 N N . ASP A 1 161 ? 2.870 15.409 24.143 1.00 28.10 ? 161 ASP A N 1 ATOM 1275 C CA . ASP A 1 161 ? 3.608 14.573 23.206 1.00 20.62 ? 161 ASP A CA 1 ATOM 1276 C C . ASP A 1 161 ? 2.659 13.737 22.358 1.00 19.58 ? 161 ASP A C 1 ATOM 1277 O O . ASP A 1 161 ? 2.963 13.392 21.219 1.00 22.65 ? 161 ASP A O 1 ATOM 1278 C CB . ASP A 1 161 ? 4.604 13.665 23.938 1.00 43.50 ? 161 ASP A CB 1 ATOM 1279 C CG . ASP A 1 161 ? 5.689 14.448 24.666 1.00 66.92 ? 161 ASP A CG 1 ATOM 1280 O OD1 . ASP A 1 161 ? 5.978 15.603 24.270 1.00 58.44 ? 161 ASP A OD1 1 ATOM 1281 O OD2 . ASP A 1 161 ? 6.255 13.900 25.638 1.00 80.28 ? 161 ASP A OD2 1 ATOM 1282 N N . ALA A 1 162 ? 1.491 13.434 22.897 1.00 28.17 ? 162 ALA A N 1 ATOM 1283 C CA . ALA A 1 162 ? 0.490 12.702 22.128 1.00 34.02 ? 162 ALA A CA 1 ATOM 1284 C C . ALA A 1 162 ? -0.023 13.443 20.872 1.00 37.37 ? 162 ALA A C 1 ATOM 1285 O O . ALA A 1 162 ? -0.656 12.836 20.005 1.00 33.72 ? 162 ALA A O 1 ATOM 1286 C CB . ALA A 1 162 ? -0.676 12.307 23.031 1.00 41.14 ? 162 ALA A CB 1 ATOM 1287 N N . LEU A 1 163 ? 0.226 14.749 20.780 1.00 38.35 ? 163 LEU A N 1 ATOM 1288 C CA . LEU A 1 163 ? -0.165 15.517 19.592 1.00 16.74 ? 163 LEU A CA 1 ATOM 1289 C C . LEU A 1 163 ? 0.730 15.156 18.399 1.00 6.39 ? 163 LEU A C 1 ATOM 1290 O O . LEU A 1 163 ? 0.324 15.245 17.245 1.00 20.30 ? 163 LEU A O 1 ATOM 1291 C CB . LEU A 1 163 ? -0.082 17.019 19.864 1.00 8.76 ? 163 LEU A CB 1 ATOM 1292 C CG . LEU A 1 163 ? -1.060 17.591 20.885 1.00 19.29 ? 163 LEU A CG 1 ATOM 1293 C CD1 . LEU A 1 163 ? -0.639 18.991 21.270 1.00 8.67 ? 163 LEU A CD1 1 ATOM 1294 C CD2 . LEU A 1 163 ? -2.475 17.585 20.322 1.00 19.53 ? 163 LEU A CD2 1 ATOM 1295 N N . ASN A 1 164 ? 1.960 14.750 18.689 1.00 23.98 ? 164 ASN A N 1 ATOM 1296 C CA . ASN A 1 164 ? 2.874 14.323 17.639 1.00 17.93 ? 164 ASN A CA 1 ATOM 1297 C C . ASN A 1 164 ? 3.349 15.504 16.790 1.00 18.78 ? 164 ASN A C 1 ATOM 1298 O O . ASN A 1 164 ? 3.509 15.373 15.578 1.00 7.11 ? 164 ASN A O 1 ATOM 1299 C CB . ASN A 1 164 ? 2.212 13.249 16.758 1.00 12.10 ? 164 ASN A CB 1 ATOM 1300 C CG . ASN A 1 164 ? 3.184 12.612 15.771 1.00 16.03 ? 164 ASN A CG 1 ATOM 1301 O OD1 . ASN A 1 164 ? 4.403 12.626 15.973 1.00 20.44 ? 164 ASN A OD1 1 ATOM 1302 N ND2 . ASN A 1 164 ? 2.649 12.078 14.689 1.00 21.01 ? 164 ASN A ND2 1 ATOM 1303 N N . LEU A 1 165 ? 3.541 16.660 17.425 1.00 13.12 ? 165 LEU A N 1 ATOM 1304 C CA . LEU A 1 165 ? 4.221 17.785 16.781 1.00 13.58 ? 165 LEU A CA 1 ATOM 1305 C C . LEU A 1 165 ? 5.639 17.343 16.375 1.00 12.45 ? 165 LEU A C 1 ATOM 1306 O O . LEU A 1 165 ? 6.139 16.341 16.886 1.00 14.67 ? 165 LEU A O 1 ATOM 1307 C CB . LEU A 1 165 ? 4.260 18.974 17.741 1.00 9.99 ? 165 LEU A CB 1 ATOM 1308 C CG . LEU A 1 165 ? 2.841 19.495 17.996 1.00 10.21 ? 165 LEU A CG 1 ATOM 1309 C CD1 . LEU A 1 165 ? 2.740 20.487 19.147 1.00 1.96 ? 165 LEU A CD1 1 ATOM 1310 C CD2 . LEU A 1 165 ? 2.336 20.130 16.722 1.00 11.61 ? 165 LEU A CD2 1 ATOM 1311 N N . PRO A 1 166 ? 6.277 18.053 15.427 1.00 17.83 ? 166 PRO A N 1 ATOM 1312 C CA . PRO A 1 166 ? 7.681 17.725 15.133 1.00 18.42 ? 166 PRO A CA 1 ATOM 1313 C C . PRO A 1 166 ? 8.433 17.714 16.447 1.00 20.99 ? 166 PRO A C 1 ATOM 1314 O O . PRO A 1 166 ? 8.091 18.516 17.314 1.00 37.85 ? 166 PRO A O 1 ATOM 1315 C CB . PRO A 1 166 ? 8.146 18.903 14.275 1.00 17.75 ? 166 PRO A CB 1 ATOM 1316 C CG . PRO A 1 166 ? 6.892 19.398 13.621 1.00 16.59 ? 166 PRO A CG 1 ATOM 1317 C CD . PRO A 1 166 ? 5.764 19.139 14.576 1.00 15.39 ? 166 PRO A CD 1 ATOM 1318 N N . SER A 1 167 ? 9.412 16.835 16.619 1.00 11.32 ? 167 SER A N 1 ATOM 1319 C CA . SER A 1 167 ? 10.019 16.671 17.938 1.00 20.13 ? 167 SER A CA 1 ATOM 1320 C C . SER A 1 167 ? 11.514 16.391 17.916 1.00 11.20 ? 167 SER A C 1 ATOM 1321 O O . SER A 1 167 ? 12.119 16.251 16.863 1.00 20.08 ? 167 SER A O 1 ATOM 1322 C CB . SER A 1 167 ? 9.331 15.540 18.694 1.00 21.23 ? 167 SER A CB 1 ATOM 1323 O OG . SER A 1 167 ? 9.657 14.298 18.097 1.00 30.23 ? 167 SER A OG 1 ATOM 1324 N N . GLY A 1 168 ? 12.081 16.281 19.113 1.00 23.89 ? 168 GLY A N 1 ATOM 1325 C CA . GLY A 1 168 ? 13.502 16.052 19.285 1.00 31.49 ? 168 GLY A CA 1 ATOM 1326 C C . GLY A 1 168 ? 14.244 17.366 19.433 1.00 34.12 ? 168 GLY A C 1 ATOM 1327 O O . GLY A 1 168 ? 14.501 18.060 18.443 1.00 14.47 ? 168 GLY A O 1 ATOM 1328 N N . TYR A 1 169 ? 14.573 17.720 20.671 1.00 26.52 ? 169 TYR A N 1 ATOM 1329 C CA . TYR A 1 169 ? 15.360 18.916 20.925 1.00 29.96 ? 169 TYR A CA 1 ATOM 1330 C C . TYR A 1 169 ? 16.654 18.897 20.091 1.00 29.51 ? 169 TYR A C 1 ATOM 1331 O O . TYR A 1 169 ? 17.482 17.994 20.236 1.00 29.47 ? 169 TYR A O 1 ATOM 1332 C CB . TYR A 1 169 ? 15.687 19.044 22.417 1.00 16.01 ? 169 TYR A CB 1 ATOM 1333 C CG . TYR A 1 169 ? 16.479 20.293 22.737 1.00 15.49 ? 169 TYR A CG 1 ATOM 1334 C CD1 . TYR A 1 169 ? 15.853 21.532 22.825 1.00 8.33 ? 169 TYR A CD1 1 ATOM 1335 C CD2 . TYR A 1 169 ? 17.851 20.240 22.919 1.00 20.14 ? 169 TYR A CD2 1 ATOM 1336 C CE1 . TYR A 1 169 ? 16.565 22.672 23.096 1.00 4.67 ? 169 TYR A CE1 1 ATOM 1337 C CE2 . TYR A 1 169 ? 18.580 21.387 23.193 1.00 14.26 ? 169 TYR A CE2 1 ATOM 1338 C CZ . TYR A 1 169 ? 17.934 22.594 23.283 1.00 15.23 ? 169 TYR A CZ 1 ATOM 1339 O OH . TYR A 1 169 ? 18.660 23.731 23.560 1.00 18.77 ? 169 TYR A OH 1 ATOM 1340 N N . GLY A 1 170 ? 16.817 19.885 19.214 1.00 17.61 ? 170 GLY A N 1 ATOM 1341 C CA . GLY A 1 170 ? 18.027 20.008 18.411 1.00 14.20 ? 170 GLY A CA 1 ATOM 1342 C C . GLY A 1 170 ? 17.952 19.181 17.133 1.00 33.16 ? 170 GLY A C 1 ATOM 1343 O O . GLY A 1 170 ? 18.879 19.169 16.324 1.00 22.64 ? 170 GLY A O 1 ATOM 1344 N N . GLU A 1 171 ? 16.834 18.488 16.948 1.00 22.72 ? 171 GLU A N 1 ATOM 1345 C CA . GLU A 1 171 ? 16.614 17.692 15.751 1.00 9.34 ? 171 GLU A CA 1 ATOM 1346 C C . GLU A 1 171 ? 15.556 18.371 14.889 1.00 13.01 ? 171 GLU A C 1 ATOM 1347 O O . GLU A 1 171 ? 15.879 19.092 13.946 1.00 16.10 ? 171 GLU A O 1 ATOM 1348 C CB . GLU A 1 171 ? 16.160 16.278 16.140 1.00 22.22 ? 171 GLU A CB 1 ATOM 1349 C CG . GLU A 1 171 ? 16.899 15.169 15.406 1.00 43.74 ? 171 GLU A CG 1 ATOM 1350 C CD . GLU A 1 171 ? 16.364 13.779 15.729 1.00 54.10 ? 171 GLU A CD 1 ATOM 1351 O OE1 . GLU A 1 171 ? 16.062 13.024 14.778 1.00 40.98 ? 171 GLU A OE1 1 ATOM 1352 O OE2 . GLU A 1 171 ? 16.255 13.439 16.929 1.00 57.16 ? 171 GLU A OE2 1 ATOM 1353 N N . PHE A 1 172 ? 14.284 18.169 15.235 1.00 3.02 ? 172 PHE A N 1 ATOM 1354 C CA . PHE A 1 172 ? 13.207 18.872 14.542 1.00 21.45 ? 172 PHE A CA 1 ATOM 1355 C C . PHE A 1 172 ? 12.454 19.861 15.447 1.00 14.73 ? 172 PHE A C 1 ATOM 1356 O O . PHE A 1 172 ? 11.469 20.462 15.044 1.00 14.17 ? 172 PHE A O 1 ATOM 1357 C CB . PHE A 1 172 ? 12.263 17.869 13.887 1.00 2.24 ? 172 PHE A CB 1 ATOM 1358 C CG . PHE A 1 172 ? 12.973 16.854 13.031 1.00 15.59 ? 172 PHE A CG 1 ATOM 1359 C CD1 . PHE A 1 172 ? 13.674 17.254 11.908 1.00 15.80 ? 172 PHE A CD1 1 ATOM 1360 C CD2 . PHE A 1 172 ? 12.949 15.508 13.357 1.00 15.47 ? 172 PHE A CD2 1 ATOM 1361 C CE1 . PHE A 1 172 ? 14.329 16.334 11.118 1.00 25.00 ? 172 PHE A CE1 1 ATOM 1362 C CE2 . PHE A 1 172 ? 13.602 14.584 12.577 1.00 19.03 ? 172 PHE A CE2 1 ATOM 1363 C CZ . PHE A 1 172 ? 14.293 14.992 11.454 1.00 28.08 ? 172 PHE A CZ 1 ATOM 1364 N N . ASP A 1 173 ? 12.950 20.021 16.667 1.00 8.62 ? 173 ASP A N 1 ATOM 1365 C CA . ASP A 1 173 ? 12.382 20.931 17.656 1.00 14.03 ? 173 ASP A CA 1 ATOM 1366 C C . ASP A 1 173 ? 13.534 21.857 18.050 1.00 19.05 ? 173 ASP A C 1 ATOM 1367 O O . ASP A 1 173 ? 14.390 21.499 18.867 1.00 14.71 ? 173 ASP A O 1 ATOM 1368 C CB . ASP A 1 173 ? 11.842 20.124 18.857 1.00 9.19 ? 173 ASP A CB 1 ATOM 1369 C CG . ASP A 1 173 ? 11.174 20.997 19.918 1.00 25.69 ? 173 ASP A CG 1 ATOM 1370 O OD1 . ASP A 1 173 ? 11.398 22.217 19.908 1.00 14.16 ? 173 ASP A OD1 1 ATOM 1371 O OD2 . ASP A 1 173 ? 10.433 20.461 20.780 1.00 31.28 ? 173 ASP A OD2 1 ATOM 1372 N N . ILE A 1 174 ? 13.570 23.037 17.438 1.00 13.56 ? 174 ILE A N 1 ATOM 1373 C CA . ILE A 1 174 ? 14.748 23.895 17.505 1.00 3.69 ? 174 ILE A CA 1 ATOM 1374 C C . ILE A 1 174 ? 14.469 25.227 18.211 1.00 17.70 ? 174 ILE A C 1 ATOM 1375 O O . ILE A 1 174 ? 13.562 25.971 17.849 1.00 13.81 ? 174 ILE A O 1 ATOM 1376 C CB . ILE A 1 174 ? 15.326 24.163 16.087 1.00 18.09 ? 174 ILE A CB 1 ATOM 1377 C CG1 . ILE A 1 174 ? 16.168 22.980 15.590 1.00 33.48 ? 174 ILE A CG1 1 ATOM 1378 C CG2 . ILE A 1 174 ? 16.254 25.362 16.108 1.00 12.29 ? 174 ILE A CG2 1 ATOM 1379 C CD1 . ILE A 1 174 ? 15.404 21.736 15.299 1.00 29.60 ? 174 ILE A CD1 1 ATOM 1380 N N . PRO A 1 175 ? 15.266 25.543 19.221 1.00 16.96 ? 175 PRO A N 1 ATOM 1381 C CA . PRO A 1 175 ? 15.111 26.841 19.883 1.00 14.64 ? 175 PRO A CA 1 ATOM 1382 C C . PRO A 1 175 ? 15.678 27.979 19.031 1.00 13.75 ? 175 PRO A C 1 ATOM 1383 O O . PRO A 1 175 ? 16.727 27.810 18.409 1.00 13.53 ? 175 PRO A O 1 ATOM 1384 C CB . PRO A 1 175 ? 15.974 26.677 21.121 1.00 9.29 ? 175 PRO A CB 1 ATOM 1385 C CG . PRO A 1 175 ? 17.096 25.774 20.652 1.00 8.58 ? 175 PRO A CG 1 ATOM 1386 C CD . PRO A 1 175 ? 16.445 24.803 19.701 1.00 10.51 ? 175 PRO A CD 1 ATOM 1387 N N . MET A 1 176 ? 14.997 29.124 19.008 1.00 10.11 ? 176 MET A N 1 ATOM 1388 C CA . MET A 1 176 ? 15.450 30.267 18.220 1.00 4.69 ? 176 MET A CA 1 ATOM 1389 C C . MET A 1 176 ? 15.463 31.502 19.077 1.00 19.26 ? 176 MET A C 1 ATOM 1390 O O . MET A 1 176 ? 14.486 32.252 19.107 1.00 17.23 ? 176 MET A O 1 ATOM 1391 C CB . MET A 1 176 ? 14.549 30.511 17.016 1.00 1.96 ? 176 MET A CB 1 ATOM 1392 C CG . MET A 1 176 ? 14.405 29.333 16.071 1.00 22.10 ? 176 MET A CG 1 ATOM 1393 S SD . MET A 1 176 ? 15.821 29.149 14.974 1.00 26.05 ? 176 MET A SD 1 ATOM 1394 C CE . MET A 1 176 ? 15.472 30.401 13.750 1.00 21.41 ? 176 MET A CE 1 ATOM 1395 N N . ILE A 1 177 ? 16.574 31.708 19.774 1.00 7.67 ? 177 ILE A N 1 ATOM 1396 C CA . ILE A 1 177 ? 16.717 32.835 20.674 1.00 5.99 ? 177 ILE A CA 1 ATOM 1397 C C . ILE A 1 177 ? 17.340 33.987 19.893 1.00 15.72 ? 177 ILE A C 1 ATOM 1398 O O . ILE A 1 177 ? 18.504 33.920 19.505 1.00 8.51 ? 177 ILE A O 1 ATOM 1399 C CB . ILE A 1 177 ? 17.610 32.457 21.873 1.00 10.55 ? 177 ILE A CB 1 ATOM 1400 C CG1 . ILE A 1 177 ? 17.168 31.100 22.429 1.00 5.34 ? 177 ILE A CG1 1 ATOM 1401 C CG2 . ILE A 1 177 ? 17.594 33.566 22.955 1.00 1.95 ? 177 ILE A CG2 1 ATOM 1402 C CD1 . ILE A 1 177 ? 18.090 30.502 23.485 1.00 4.00 ? 177 ILE A CD1 1 ATOM 1403 N N . LEU A 1 178 ? 16.551 35.023 19.632 1.00 13.76 ? 178 LEU A N 1 ATOM 1404 C CA . LEU A 1 178 ? 17.037 36.180 18.882 1.00 14.65 ? 178 LEU A CA 1 ATOM 1405 C C . LEU A 1 178 ? 17.629 37.211 19.832 1.00 8.90 ? 178 LEU A C 1 ATOM 1406 O O . LEU A 1 178 ? 17.015 37.543 20.843 1.00 26.69 ? 178 LEU A O 1 ATOM 1407 C CB . LEU A 1 178 ? 15.893 36.839 18.098 1.00 5.92 ? 178 LEU A CB 1 ATOM 1408 C CG . LEU A 1 178 ? 14.910 35.946 17.336 1.00 16.13 ? 178 LEU A CG 1 ATOM 1409 C CD1 . LEU A 1 178 ? 13.764 36.749 16.735 1.00 16.25 ? 178 LEU A CD1 1 ATOM 1410 C CD2 . LEU A 1 178 ? 15.623 35.186 16.267 1.00 6.66 ? 178 LEU A CD2 1 ATOM 1411 N N . THR A 1 179 ? 18.815 37.721 19.518 1.00 6.28 ? 179 THR A N 1 ATOM 1412 C CA . THR A 1 179 ? 19.313 38.922 20.187 1.00 11.68 ? 179 THR A CA 1 ATOM 1413 C C . THR A 1 179 ? 19.794 39.899 19.137 1.00 18.24 ? 179 THR A C 1 ATOM 1414 O O . THR A 1 179 ? 19.830 39.568 17.958 1.00 13.43 ? 179 THR A O 1 ATOM 1415 C CB . THR A 1 179 ? 20.494 38.635 21.106 1.00 13.58 ? 179 THR A CB 1 ATOM 1416 O OG1 . THR A 1 179 ? 21.524 37.977 20.358 1.00 16.76 ? 179 THR A OG1 1 ATOM 1417 C CG2 . THR A 1 179 ? 20.068 37.777 22.292 1.00 7.40 ? 179 THR A CG2 1 ATOM 1418 N N . SER A 1 180 ? 20.185 41.093 19.572 1.00 12.55 ? 180 SER A N 1 ATOM 1419 C CA . SER A 1 180 ? 20.584 42.158 18.654 1.00 15.74 ? 180 SER A CA 1 ATOM 1420 C C . SER A 1 180 ? 21.664 42.990 19.318 1.00 23.00 ? 180 SER A C 1 ATOM 1421 O O . SER A 1 180 ? 21.378 43.764 20.220 1.00 9.24 ? 180 SER A O 1 ATOM 1422 C CB . SER A 1 180 ? 19.390 43.053 18.327 1.00 10.30 ? 180 SER A CB 1 ATOM 1423 O OG . SER A 1 180 ? 19.736 44.067 17.385 1.00 12.91 ? 180 SER A OG 1 ATOM 1424 N N . LYS A 1 181 ? 22.909 42.814 18.888 1.00 19.18 ? 181 LYS A N 1 ATOM 1425 C CA . LYS A 1 181 ? 24.041 43.424 19.582 1.00 4.82 ? 181 LYS A CA 1 ATOM 1426 C C . LYS A 1 181 ? 24.854 44.364 18.691 1.00 7.09 ? 181 LYS A C 1 ATOM 1427 O O . LYS A 1 181 ? 24.574 44.522 17.501 1.00 11.42 ? 181 LYS A O 1 ATOM 1428 C CB . LYS A 1 181 ? 24.955 42.340 20.152 1.00 6.57 ? 181 LYS A CB 1 ATOM 1429 C CG . LYS A 1 181 ? 24.243 41.302 21.014 1.00 25.83 ? 181 LYS A CG 1 ATOM 1430 C CD . LYS A 1 181 ? 25.170 40.788 22.112 1.00 40.42 ? 181 LYS A CD 1 ATOM 1431 C CE . LYS A 1 181 ? 25.254 39.268 22.169 1.00 35.43 ? 181 LYS A CE 1 ATOM 1432 N NZ . LYS A 1 181 ? 23.974 38.647 22.585 1.00 51.51 ? 181 LYS A NZ 1 ATOM 1433 N N . GLN A 1 182 ? 25.866 44.985 19.280 1.00 17.56 ? 182 GLN A N 1 ATOM 1434 C CA . GLN A 1 182 ? 26.791 45.826 18.532 1.00 21.68 ? 182 GLN A CA 1 ATOM 1435 C C . GLN A 1 182 ? 28.222 45.431 18.919 1.00 16.70 ? 182 GLN A C 1 ATOM 1436 O O . GLN A 1 182 ? 28.482 45.068 20.064 1.00 13.01 ? 182 GLN A O 1 ATOM 1437 C CB . GLN A 1 182 ? 26.519 47.311 18.827 1.00 12.48 ? 182 GLN A CB 1 ATOM 1438 C CG . GLN A 1 182 ? 27.326 48.298 17.966 1.00 16.74 ? 182 GLN A CG 1 ATOM 1439 C CD . GLN A 1 182 ? 26.931 49.747 18.224 1.00 25.60 ? 182 GLN A CD 1 ATOM 1440 O OE1 . GLN A 1 182 ? 25.754 50.045 18.463 1.00 23.65 ? 182 GLN A OE1 1 ATOM 1441 N NE2 . GLN A 1 182 ? 27.913 50.655 18.186 1.00 14.17 ? 182 GLN A NE2 1 ATOM 1442 N N . TYR A 1 183 ? 29.147 45.487 17.971 1.00 10.05 ? 183 TYR A N 1 ATOM 1443 C CA . TYR A 1 183 ? 30.534 45.127 18.262 1.00 9.33 ? 183 TYR A CA 1 ATOM 1444 C C . TYR A 1 183 ? 31.507 46.270 17.933 1.00 13.32 ? 183 TYR A C 1 ATOM 1445 O O . TYR A 1 183 ? 31.210 47.112 17.101 1.00 12.55 ? 183 TYR A O 1 ATOM 1446 C CB . TYR A 1 183 ? 30.917 43.865 17.487 1.00 10.93 ? 183 TYR A CB 1 ATOM 1447 C CG . TYR A 1 183 ? 30.177 42.624 17.948 1.00 6.84 ? 183 TYR A CG 1 ATOM 1448 C CD1 . TYR A 1 183 ? 28.893 42.371 17.522 1.00 7.18 ? 183 TYR A CD1 1 ATOM 1449 C CD2 . TYR A 1 183 ? 30.768 41.708 18.812 1.00 3.63 ? 183 TYR A CD2 1 ATOM 1450 C CE1 . TYR A 1 183 ? 28.205 41.246 17.943 1.00 17.25 ? 183 TYR A CE1 1 ATOM 1451 C CE2 . TYR A 1 183 ? 30.082 40.578 19.241 1.00 13.28 ? 183 TYR A CE2 1 ATOM 1452 C CZ . TYR A 1 183 ? 28.797 40.360 18.804 1.00 14.34 ? 183 TYR A CZ 1 ATOM 1453 O OH . TYR A 1 183 ? 28.094 39.247 19.203 1.00 15.42 ? 183 TYR A OH 1 ATOM 1454 N N . THR A 1 184 ? 32.665 46.288 18.585 1.00 13.31 ? 184 THR A N 1 ATOM 1455 C CA . THR A 1 184 ? 33.717 47.245 18.271 1.00 19.67 ? 184 THR A CA 1 ATOM 1456 C C . THR A 1 184 ? 34.595 46.734 17.138 1.00 29.17 ? 184 THR A C 1 ATOM 1457 O O . THR A 1 184 ? 34.503 45.565 16.751 1.00 18.71 ? 184 THR A O 1 ATOM 1458 C CB . THR A 1 184 ? 34.660 47.463 19.454 1.00 25.56 ? 184 THR A CB 1 ATOM 1459 O OG1 . THR A 1 184 ? 35.482 46.295 19.629 1.00 18.14 ? 184 THR A OG1 1 ATOM 1460 C CG2 . THR A 1 184 ? 33.874 47.750 20.723 1.00 26.40 ? 184 THR A CG2 1 ATOM 1461 N N . ALA A 1 185 ? 35.472 47.611 16.645 1.00 27.63 ? 185 ALA A N 1 ATOM 1462 C CA . ALA A 1 185 ? 36.341 47.313 15.509 1.00 31.50 ? 185 ALA A CA 1 ATOM 1463 C C . ALA A 1 185 ? 37.249 46.105 15.755 1.00 33.68 ? 185 ALA A C 1 ATOM 1464 O O . ALA A 1 185 ? 37.642 45.413 14.819 1.00 26.36 ? 185 ALA A O 1 ATOM 1465 C CB . ALA A 1 185 ? 37.171 48.539 15.142 1.00 21.67 ? 185 ALA A CB 1 ATOM 1466 N N . ASN A 1 186 ? 37.575 45.841 17.013 1.00 37.84 ? 186 ASN A N 1 ATOM 1467 C CA . ASN A 1 186 ? 38.369 44.660 17.345 1.00 44.49 ? 186 ASN A CA 1 ATOM 1468 C C . ASN A 1 186 ? 37.528 43.454 17.782 1.00 26.09 ? 186 ASN A C 1 ATOM 1469 O O . ASN A 1 186 ? 38.035 42.548 18.437 1.00 22.44 ? 186 ASN A O 1 ATOM 1470 N N . GLY A 1 187 ? 36.241 43.461 17.435 1.00 23.42 ? 187 GLY A N 1 ATOM 1471 C CA . GLY A 1 187 ? 35.368 42.314 17.642 1.00 9.04 ? 187 GLY A CA 1 ATOM 1472 C C . GLY A 1 187 ? 34.868 42.044 19.052 1.00 22.05 ? 187 GLY A C 1 ATOM 1473 O O . GLY A 1 187 ? 34.330 40.971 19.321 1.00 20.30 ? 187 GLY A O 1 ATOM 1474 N N . ASN A 1 188 ? 35.048 43.000 19.961 1.00 11.77 ? 188 ASN A N 1 ATOM 1475 C CA . ASN A 1 188 ? 34.484 42.877 21.309 1.00 7.31 ? 188 ASN A CA 1 ATOM 1476 C C . ASN A 1 188 ? 33.074 43.483 21.335 1.00 23.01 ? 188 ASN A C 1 ATOM 1477 O O . ASN A 1 188 ? 32.657 44.103 20.354 1.00 25.37 ? 188 ASN A O 1 ATOM 1478 C CB . ASN A 1 188 ? 35.397 43.541 22.346 1.00 14.18 ? 188 ASN A CB 1 ATOM 1479 C CG . ASN A 1 188 ? 35.187 42.990 23.756 1.00 27.32 ? 188 ASN A CG 1 ATOM 1480 O OD1 . ASN A 1 188 ? 34.187 42.341 24.035 1.00 24.24 ? 188 ASN A OD1 1 ATOM 1481 N ND2 . ASN A 1 188 ? 36.129 43.263 24.649 1.00 20.09 ? 188 ASN A ND2 1 ATOM 1482 N N . LEU A 1 189 ? 32.339 43.292 22.431 1.00 7.51 ? 189 LEU A N 1 ATOM 1483 C CA . LEU A 1 189 ? 30.980 43.830 22.542 1.00 14.06 ? 189 LEU A CA 1 ATOM 1484 C C . LEU A 1 189 ? 30.958 45.325 22.857 1.00 17.11 ? 189 LEU A C 1 ATOM 1485 O O . LEU A 1 189 ? 31.782 45.818 23.617 1.00 13.95 ? 189 LEU A O 1 ATOM 1486 C CB . LEU A 1 189 ? 30.190 43.082 23.620 1.00 14.97 ? 189 LEU A CB 1 ATOM 1487 C CG . LEU A 1 189 ? 29.482 41.784 23.225 1.00 21.18 ? 189 LEU A CG 1 ATOM 1488 C CD1 . LEU A 1 189 ? 28.839 41.158 24.430 1.00 21.27 ? 189 LEU A CD1 1 ATOM 1489 C CD2 . LEU A 1 189 ? 28.430 42.037 22.145 1.00 16.60 ? 189 LEU A CD2 1 ATOM 1490 N N . VAL A 1 190 ? 30.002 46.043 22.281 1.00 16.11 ? 190 VAL A N 1 ATOM 1491 C CA . VAL A 1 190 ? 29.762 47.422 22.680 1.00 21.41 ? 190 VAL A CA 1 ATOM 1492 C C . VAL A 1 190 ? 28.831 47.385 23.877 1.00 20.99 ? 190 VAL A C 1 ATOM 1493 O O . VAL A 1 190 ? 27.760 46.772 23.819 1.00 17.57 ? 190 VAL A O 1 ATOM 1494 C CB . VAL A 1 190 ? 29.095 48.249 21.566 1.00 27.86 ? 190 VAL A CB 1 ATOM 1495 C CG1 . VAL A 1 190 ? 28.823 49.662 22.062 1.00 7.82 ? 190 VAL A CG1 1 ATOM 1496 C CG2 . VAL A 1 190 ? 29.965 48.269 20.307 1.00 21.26 ? 190 VAL A CG2 1 ATOM 1497 N N . THR A 1 191 ? 29.249 48.019 24.965 1.00 13.31 ? 191 THR A N 1 ATOM 1498 C CA . THR A 1 191 ? 28.472 48.024 26.201 1.00 8.72 ? 191 THR A CA 1 ATOM 1499 C C . THR A 1 191 ? 27.156 48.787 26.035 1.00 13.43 ? 191 THR A C 1 ATOM 1500 O O . THR A 1 191 ? 27.037 49.648 25.167 1.00 16.50 ? 191 THR A O 1 ATOM 1501 C CB . THR A 1 191 ? 29.267 48.672 27.339 1.00 24.80 ? 191 THR A CB 1 ATOM 1502 O OG1 . THR A 1 191 ? 28.561 48.512 28.580 1.00 15.86 ? 191 THR A OG1 1 ATOM 1503 C CG2 . THR A 1 191 ? 29.501 50.180 27.037 1.00 10.38 ? 191 THR A CG2 1 ATOM 1504 N N . THR A 1 192 ? 26.168 48.463 26.863 1.00 15.06 ? 192 THR A N 1 ATOM 1505 C CA . THR A 1 192 ? 24.927 49.223 26.893 1.00 15.05 ? 192 THR A CA 1 ATOM 1506 C C . THR A 1 192 ? 25.029 50.394 27.865 1.00 18.09 ? 192 THR A C 1 ATOM 1507 O O . THR A 1 192 ? 24.198 51.300 27.831 1.00 17.89 ? 192 THR A O 1 ATOM 1508 C CB . THR A 1 192 ? 23.731 48.368 27.370 1.00 11.67 ? 192 THR A CB 1 ATOM 1509 O OG1 . THR A 1 192 ? 23.890 48.073 28.767 1.00 16.84 ? 192 THR A OG1 1 ATOM 1510 C CG2 . THR A 1 192 ? 23.623 47.087 26.578 1.00 3.51 ? 192 THR A CG2 1 ATOM 1511 N N . ASN A 1 193 ? 26.006 50.353 28.767 1.00 4.07 ? 193 ASN A N 1 ATOM 1512 C CA . ASN A 1 193 ? 26.192 51.463 29.707 1.00 13.08 ? 193 ASN A CA 1 ATOM 1513 C C . ASN A 1 193 ? 26.296 52.803 29.000 1.00 9.09 ? 193 ASN A C 1 ATOM 1514 O O . ASN A 1 193 ? 27.261 53.059 28.281 1.00 21.14 ? 193 ASN A O 1 ATOM 1515 C CB . ASN A 1 193 ? 27.456 51.271 30.553 1.00 20.68 ? 193 ASN A CB 1 ATOM 1516 C CG . ASN A 1 193 ? 27.357 50.088 31.508 1.00 29.09 ? 193 ASN A CG 1 ATOM 1517 O OD1 . ASN A 1 193 ? 26.261 49.662 31.888 1.00 18.92 ? 193 ASN A OD1 1 ATOM 1518 N ND2 . ASN A 1 193 ? 28.508 49.555 31.903 1.00 35.06 ? 193 ASN A ND2 1 ATOM 1519 N N . GLY A 1 194 ? 25.304 53.654 29.210 1.00 16.51 ? 194 GLY A N 1 ATOM 1520 C CA . GLY A 1 194 ? 25.312 54.996 28.663 1.00 9.36 ? 194 GLY A CA 1 ATOM 1521 C C . GLY A 1 194 ? 24.065 55.227 27.840 1.00 22.93 ? 194 GLY A C 1 ATOM 1522 O O . GLY A 1 194 ? 23.674 56.367 27.581 1.00 22.13 ? 194 GLY A O 1 ATOM 1523 N N . GLU A 1 195 ? 23.445 54.129 27.417 1.00 22.83 ? 195 GLU A N 1 ATOM 1524 C CA . GLU A 1 195 ? 22.252 54.188 26.591 1.00 22.91 ? 195 GLU A CA 1 ATOM 1525 C C . GLU A 1 195 ? 20.985 54.317 27.442 1.00 20.31 ? 195 GLU A C 1 ATOM 1526 O O . GLU A 1 195 ? 20.690 53.449 28.258 1.00 22.71 ? 195 GLU A O 1 ATOM 1527 C CB . GLU A 1 195 ? 22.171 52.941 25.718 1.00 25.56 ? 195 GLU A CB 1 ATOM 1528 C CG . GLU A 1 195 ? 20.960 52.924 24.811 1.00 15.17 ? 195 GLU A CG 1 ATOM 1529 C CD . GLU A 1 195 ? 20.925 54.107 23.856 1.00 25.16 ? 195 GLU A CD 1 ATOM 1530 O OE1 . GLU A 1 195 ? 21.841 54.228 23.000 1.00 16.97 ? 195 GLU A OE1 1 ATOM 1531 O OE2 . GLU A 1 195 ? 19.974 54.915 23.970 1.00 27.32 ? 195 GLU A OE2 1 ATOM 1532 N N . LEU A 1 196 ? 20.228 55.392 27.250 1.00 16.27 ? 196 LEU A N 1 ATOM 1533 C CA . LEU A 1 196 ? 19.105 55.669 28.147 1.00 19.34 ? 196 LEU A CA 1 ATOM 1534 C C . LEU A 1 196 ? 17.780 55.792 27.402 1.00 25.15 ? 196 LEU A C 1 ATOM 1535 O O . LEU A 1 196 ? 16.743 56.084 28.007 1.00 7.76 ? 196 LEU A O 1 ATOM 1536 C CB . LEU A 1 196 ? 19.370 56.941 28.947 1.00 13.40 ? 196 LEU A CB 1 ATOM 1537 C CG . LEU A 1 196 ? 20.634 56.921 29.795 1.00 24.97 ? 196 LEU A CG 1 ATOM 1538 C CD1 . LEU A 1 196 ? 21.012 58.335 30.198 1.00 32.85 ? 196 LEU A CD1 1 ATOM 1539 C CD2 . LEU A 1 196 ? 20.411 56.040 31.006 1.00 18.84 ? 196 LEU A CD2 1 ATOM 1540 N N . ASN A 1 197 ? 17.846 55.578 26.090 1.00 8.91 ? 197 ASN A N 1 ATOM 1541 C CA . ASN A 1 197 ? 16.695 55.628 25.198 1.00 12.09 ? 197 ASN A CA 1 ATOM 1542 C C . ASN A 1 197 ? 16.309 54.206 24.762 1.00 12.00 ? 197 ASN A C 1 ATOM 1543 O O . ASN A 1 197 ? 15.272 53.682 25.164 1.00 20.56 ? 197 ASN A O 1 ATOM 1544 C CB . ASN A 1 197 ? 17.037 56.505 23.988 1.00 14.67 ? 197 ASN A CB 1 ATOM 1545 C CG . ASN A 1 197 ? 15.916 56.576 22.969 1.00 25.82 ? 197 ASN A CG 1 ATOM 1546 O OD1 . ASN A 1 197 ? 16.147 56.431 21.769 1.00 40.64 ? 197 ASN A OD1 1 ATOM 1547 N ND2 . ASN A 1 197 ? 14.702 56.804 23.437 1.00 27.83 ? 197 ASN A ND2 1 ATOM 1548 N N . SER A 1 198 ? 17.159 53.588 23.946 1.00 12.44 ? 198 SER A N 1 ATOM 1549 C CA . SER A 1 198 ? 17.013 52.181 23.571 1.00 7.43 ? 198 SER A CA 1 ATOM 1550 C C . SER A 1 198 ? 18.307 51.689 22.934 1.00 25.01 ? 198 SER A C 1 ATOM 1551 O O . SER A 1 198 ? 19.019 52.451 22.272 1.00 19.36 ? 198 SER A O 1 ATOM 1552 C CB . SER A 1 198 ? 15.836 51.993 22.610 1.00 7.16 ? 198 SER A CB 1 ATOM 1553 O OG . SER A 1 198 ? 14.626 51.774 23.323 1.00 14.18 ? 198 SER A OG 1 ATOM 1554 N N . PHE A 1 199 ? 18.632 50.422 23.144 1.00 12.86 ? 199 PHE A N 1 ATOM 1555 C CA . PHE A 1 199 ? 19.824 49.865 22.519 1.00 6.66 ? 199 PHE A CA 1 ATOM 1556 C C . PHE A 1 199 ? 19.426 48.916 21.405 1.00 11.06 ? 199 PHE A C 1 ATOM 1557 O O . PHE A 1 199 ? 19.176 47.742 21.661 1.00 8.71 ? 199 PHE A O 1 ATOM 1558 C CB . PHE A 1 199 ? 20.678 49.136 23.547 1.00 17.03 ? 199 PHE A CB 1 ATOM 1559 C CG . PHE A 1 199 ? 22.049 48.784 23.054 1.00 17.50 ? 199 PHE A CG 1 ATOM 1560 C CD1 . PHE A 1 199 ? 23.105 49.678 23.204 1.00 23.08 ? 199 PHE A CD1 1 ATOM 1561 C CD2 . PHE A 1 199 ? 22.290 47.556 22.453 1.00 10.32 ? 199 PHE A CD2 1 ATOM 1562 C CE1 . PHE A 1 199 ? 24.383 49.353 22.755 1.00 13.10 ? 199 PHE A CE1 1 ATOM 1563 C CE2 . PHE A 1 199 ? 23.564 47.218 21.996 1.00 9.66 ? 199 PHE A CE2 1 ATOM 1564 C CZ . PHE A 1 199 ? 24.611 48.121 22.150 1.00 15.75 ? 199 PHE A CZ 1 ATOM 1565 N N . TRP A 1 200 ? 19.372 49.425 20.174 1.00 10.17 ? 200 TRP A N 1 ATOM 1566 C CA . TRP A 1 200 ? 18.855 48.649 19.059 1.00 4.60 ? 200 TRP A CA 1 ATOM 1567 C C . TRP A 1 200 ? 19.762 47.493 18.642 1.00 9.48 ? 200 TRP A C 1 ATOM 1568 O O . TRP A 1 200 ? 19.307 46.359 18.514 1.00 17.67 ? 200 TRP A O 1 ATOM 1569 C CB . TRP A 1 200 ? 18.554 49.543 17.856 1.00 8.59 ? 200 TRP A CB 1 ATOM 1570 C CG . TRP A 1 200 ? 17.715 50.738 18.182 1.00 14.71 ? 200 TRP A CG 1 ATOM 1571 C CD1 . TRP A 1 200 ? 18.091 52.052 18.075 1.00 3.54 ? 200 TRP A CD1 1 ATOM 1572 C CD2 . TRP A 1 200 ? 16.368 50.749 18.697 1.00 18.62 ? 200 TRP A CD2 1 ATOM 1573 N NE1 . TRP A 1 200 ? 17.062 52.876 18.470 1.00 13.96 ? 200 TRP A NE1 1 ATOM 1574 C CE2 . TRP A 1 200 ? 15.999 52.107 18.869 1.00 19.74 ? 200 TRP A CE2 1 ATOM 1575 C CE3 . TRP A 1 200 ? 15.449 49.751 19.041 1.00 15.25 ? 200 TRP A CE3 1 ATOM 1576 C CZ2 . TRP A 1 200 ? 14.748 52.489 19.354 1.00 10.42 ? 200 TRP A CZ2 1 ATOM 1577 C CZ3 . TRP A 1 200 ? 14.190 50.137 19.525 1.00 7.80 ? 200 TRP A CZ3 1 ATOM 1578 C CH2 . TRP A 1 200 ? 13.857 51.489 19.676 1.00 20.30 ? 200 TRP A CH2 1 ATOM 1579 N N . GLY A 1 201 ? 21.044 47.775 18.443 1.00 5.81 ? 201 GLY A N 1 ATOM 1580 C CA . GLY A 1 201 ? 21.968 46.756 17.962 1.00 3.52 ? 201 GLY A CA 1 ATOM 1581 C C . GLY A 1 201 ? 21.855 46.583 16.461 1.00 6.30 ? 201 GLY A C 1 ATOM 1582 O O . GLY A 1 201 ? 20.783 46.734 15.897 1.00 9.81 ? 201 GLY A O 1 ATOM 1583 N N . ASP A 1 202 ? 22.962 46.276 15.799 1.00 8.73 ? 202 ASP A N 1 ATOM 1584 C CA . ASP A 1 202 ? 22.953 46.217 14.344 1.00 15.31 ? 202 ASP A CA 1 ATOM 1585 C C . ASP A 1 202 ? 23.413 44.860 13.838 1.00 10.49 ? 202 ASP A C 1 ATOM 1586 O O . ASP A 1 202 ? 23.549 44.668 12.643 1.00 11.54 ? 202 ASP A O 1 ATOM 1587 C CB . ASP A 1 202 ? 23.816 47.338 13.746 1.00 15.41 ? 202 ASP A CB 1 ATOM 1588 C CG . ASP A 1 202 ? 25.272 47.258 14.187 1.00 18.18 ? 202 ASP A CG 1 ATOM 1589 O OD1 . ASP A 1 202 ? 25.575 46.418 15.058 1.00 15.03 ? 202 ASP A OD1 1 ATOM 1590 O OD2 . ASP A 1 202 ? 26.108 48.038 13.672 1.00 19.36 ? 202 ASP A OD2 1 ATOM 1591 N N . VAL A 1 203 ? 23.666 43.934 14.755 1.00 5.61 ? 203 VAL A N 1 ATOM 1592 C CA . VAL A 1 203 ? 24.060 42.577 14.395 1.00 8.18 ? 203 VAL A CA 1 ATOM 1593 C C . VAL A 1 203 ? 23.065 41.589 14.999 1.00 17.27 ? 203 VAL A C 1 ATOM 1594 O O . VAL A 1 203 ? 23.024 41.427 16.208 1.00 14.05 ? 203 VAL A O 1 ATOM 1595 C CB . VAL A 1 203 ? 25.460 42.231 14.941 1.00 10.04 ? 203 VAL A CB 1 ATOM 1596 C CG1 . VAL A 1 203 ? 25.778 40.798 14.667 1.00 2.76 ? 203 VAL A CG1 1 ATOM 1597 C CG2 . VAL A 1 203 ? 26.528 43.139 14.331 1.00 6.34 ? 203 VAL A CG2 1 ATOM 1598 N N . ILE A 1 204 ? 22.263 40.934 14.161 1.00 16.98 ? 204 ILE A N 1 ATOM 1599 C CA . ILE A 1 204 ? 21.256 39.980 14.636 1.00 18.21 ? 204 ILE A CA 1 ATOM 1600 C C . ILE A 1 204 ? 21.873 38.614 14.956 1.00 22.09 ? 204 ILE A C 1 ATOM 1601 O O . ILE A 1 204 ? 22.650 38.085 14.154 1.00 13.46 ? 204 ILE A O 1 ATOM 1602 C CB . ILE A 1 204 ? 20.153 39.788 13.587 1.00 8.75 ? 204 ILE A CB 1 ATOM 1603 C CG1 . ILE A 1 204 ? 19.577 41.144 13.171 1.00 14.92 ? 204 ILE A CG1 1 ATOM 1604 C CG2 . ILE A 1 204 ? 19.076 38.836 14.093 1.00 2.56 ? 204 ILE A CG2 1 ATOM 1605 C CD1 . ILE A 1 204 ? 19.125 41.993 14.318 1.00 2.37 ? 204 ILE A CD1 1 ATOM 1606 N N . HIS A 1 205 ? 21.536 38.047 16.120 1.00 11.50 ? 205 HIS A N 1 ATOM 1607 C CA . HIS A 1 205 ? 22.002 36.701 16.487 1.00 6.11 ? 205 HIS A CA 1 ATOM 1608 C C . HIS A 1 205 ? 20.847 35.730 16.655 1.00 13.50 ? 205 HIS A C 1 ATOM 1609 O O . HIS A 1 205 ? 19.774 36.100 17.134 1.00 19.50 ? 205 HIS A O 1 ATOM 1610 C CB . HIS A 1 205 ? 22.762 36.707 17.816 1.00 1.55 ? 205 HIS A CB 1 ATOM 1611 C CG . HIS A 1 205 ? 23.863 37.712 17.881 1.00 8.58 ? 205 HIS A CG 1 ATOM 1612 N ND1 . HIS A 1 205 ? 23.682 39.033 17.536 1.00 6.87 ? 205 HIS A ND1 1 ATOM 1613 C CD2 . HIS A 1 205 ? 25.151 37.599 18.285 1.00 22.07 ? 205 HIS A CD2 1 ATOM 1614 C CE1 . HIS A 1 205 ? 24.818 39.686 17.706 1.00 19.86 ? 205 HIS A CE1 1 ATOM 1615 N NE2 . HIS A 1 205 ? 25.722 38.842 18.166 1.00 16.17 ? 205 HIS A NE2 1 ATOM 1616 N N . VAL A 1 206 ? 21.072 34.482 16.272 1.00 10.03 ? 206 VAL A N 1 ATOM 1617 C CA . VAL A 1 206 ? 20.221 33.398 16.735 1.00 8.19 ? 206 VAL A CA 1 ATOM 1618 C C . VAL A 1 206 ? 21.077 32.489 17.607 1.00 16.77 ? 206 VAL A C 1 ATOM 1619 O O . VAL A 1 206 ? 22.186 32.105 17.206 1.00 9.65 ? 206 VAL A O 1 ATOM 1620 C CB . VAL A 1 206 ? 19.632 32.603 15.581 1.00 13.57 ? 206 VAL A CB 1 ATOM 1621 C CG1 . VAL A 1 206 ? 18.573 31.666 16.105 1.00 7.70 ? 206 VAL A CG1 1 ATOM 1622 C CG2 . VAL A 1 206 ? 19.022 33.543 14.569 1.00 9.23 ? 206 VAL A CG2 1 ATOM 1623 N N . ASN A 1 207 ? 20.582 32.180 18.808 1.00 9.93 ? 207 ASN A N 1 ATOM 1624 C CA . ASN A 1 207 ? 21.299 31.305 19.738 1.00 17.25 ? 207 ASN A CA 1 ATOM 1625 C C . ASN A 1 207 ? 22.755 31.703 19.926 1.00 8.33 ? 207 ASN A C 1 ATOM 1626 O O . ASN A 1 207 ? 23.643 30.857 19.931 1.00 16.71 ? 207 ASN A O 1 ATOM 1627 C CB . ASN A 1 207 ? 21.177 29.836 19.309 1.00 1.57 ? 207 ASN A CB 1 ATOM 1628 C CG . ASN A 1 207 ? 19.730 29.351 19.333 1.00 14.00 ? 207 ASN A CG 1 ATOM 1629 O OD1 . ASN A 1 207 ? 18.837 30.065 19.811 1.00 7.39 ? 207 ASN A OD1 1 ATOM 1630 N ND2 . ASN A 1 207 ? 19.487 28.144 18.816 1.00 6.01 ? 207 ASN A ND2 1 ATOM 1631 N N . GLY A 1 208 ? 22.984 33.007 20.050 1.00 7.89 ? 208 GLY A N 1 ATOM 1632 C CA . GLY A 1 208 ? 24.291 33.554 20.382 1.00 1.54 ? 208 GLY A CA 1 ATOM 1633 C C . GLY A 1 208 ? 25.182 33.840 19.177 1.00 9.62 ? 208 GLY A C 1 ATOM 1634 O O . GLY A 1 208 ? 26.283 34.381 19.321 1.00 11.14 ? 208 GLY A O 1 ATOM 1635 N N . GLN A 1 209 ? 24.730 33.436 17.998 1.00 16.64 ? 209 GLN A N 1 ATOM 1636 C CA . GLN A 1 209 ? 25.518 33.523 16.774 1.00 14.96 ? 209 GLN A CA 1 ATOM 1637 C C . GLN A 1 209 ? 24.930 34.458 15.730 1.00 16.30 ? 209 GLN A C 1 ATOM 1638 O O . GLN A 1 209 ? 23.791 34.315 15.334 1.00 23.18 ? 209 GLN A O 1 ATOM 1639 C CB . GLN A 1 209 ? 25.703 32.115 16.195 1.00 1.76 ? 209 GLN A CB 1 ATOM 1640 C CG . GLN A 1 209 ? 26.342 32.054 14.845 1.00 5.50 ? 209 GLN A CG 1 ATOM 1641 C CD . GLN A 1 209 ? 27.804 32.435 14.873 1.00 26.33 ? 209 GLN A CD 1 ATOM 1642 O OE1 . GLN A 1 209 ? 28.261 33.202 14.048 1.00 37.82 ? 209 GLN A OE1 1 ATOM 1643 N NE2 . GLN A 1 209 ? 28.539 31.904 15.826 1.00 20.22 ? 209 GLN A NE2 1 ATOM 1644 N N . PRO A 1 210 ? 25.729 35.411 15.273 1.00 15.56 ? 210 PRO A N 1 ATOM 1645 C CA . PRO A 1 210 ? 25.251 36.368 14.279 1.00 1.76 ? 210 PRO A CA 1 ATOM 1646 C C . PRO A 1 210 ? 24.987 35.741 12.917 1.00 22.66 ? 210 PRO A C 1 ATOM 1647 O O . PRO A 1 210 ? 25.839 35.023 12.408 1.00 12.08 ? 210 PRO A O 1 ATOM 1648 C CB . PRO A 1 210 ? 26.424 37.339 14.155 1.00 7.58 ? 210 PRO A CB 1 ATOM 1649 C CG . PRO A 1 210 ? 27.146 37.238 15.410 1.00 2.40 ? 210 PRO A CG 1 ATOM 1650 C CD . PRO A 1 210 ? 27.019 35.819 15.842 1.00 11.80 ? 210 PRO A CD 1 ATOM 1651 N N . TRP A 1 211 ? 23.809 36.001 12.354 1.00 12.81 ? 211 TRP A N 1 ATOM 1652 C CA . TRP A 1 211 ? 23.480 35.600 10.983 1.00 9.96 ? 211 TRP A CA 1 ATOM 1653 C C . TRP A 1 211 ? 23.873 34.174 10.609 1.00 12.60 ? 211 TRP A C 1 ATOM 1654 O O . TRP A 1 211 ? 24.636 33.962 9.688 1.00 18.09 ? 211 TRP A O 1 ATOM 1655 C CB . TRP A 1 211 ? 23.955 36.621 9.956 1.00 4.60 ? 211 TRP A CB 1 ATOM 1656 C CG . TRP A 1 211 ? 23.350 37.957 10.163 1.00 13.36 ? 211 TRP A CG 1 ATOM 1657 C CD1 . TRP A 1 211 ? 22.036 38.264 10.140 1.00 5.70 ? 211 TRP A CD1 1 ATOM 1658 C CD2 . TRP A 1 211 ? 24.039 39.173 10.437 1.00 6.19 ? 211 TRP A CD2 1 ATOM 1659 N NE1 . TRP A 1 211 ? 21.856 39.588 10.375 1.00 7.05 ? 211 TRP A NE1 1 ATOM 1660 C CE2 . TRP A 1 211 ? 23.072 40.177 10.552 1.00 12.08 ? 211 TRP A CE2 1 ATOM 1661 C CE3 . TRP A 1 211 ? 25.383 39.513 10.580 1.00 14.15 ? 211 TRP A CE3 1 ATOM 1662 C CZ2 . TRP A 1 211 ? 23.400 41.496 10.819 1.00 11.81 ? 211 TRP A CZ2 1 ATOM 1663 C CZ3 . TRP A 1 211 ? 25.702 40.811 10.838 1.00 12.19 ? 211 TRP A CZ3 1 ATOM 1664 C CH2 . TRP A 1 211 ? 24.718 41.790 10.959 1.00 11.01 ? 211 TRP A CH2 1 ATOM 1665 N N . PRO A 1 212 ? 23.382 33.209 11.364 1.00 13.88 ? 212 PRO A N 1 ATOM 1666 C CA . PRO A 1 212 ? 23.708 31.807 11.120 1.00 8.58 ? 212 PRO A CA 1 ATOM 1667 C C . PRO A 1 212 ? 22.950 31.187 9.951 1.00 14.08 ? 212 PRO A C 1 ATOM 1668 O O . PRO A 1 212 ? 22.059 31.785 9.375 1.00 12.35 ? 212 PRO A O 1 ATOM 1669 C CB . PRO A 1 212 ? 23.342 31.131 12.439 1.00 9.32 ? 212 PRO A CB 1 ATOM 1670 C CG . PRO A 1 212 ? 22.298 31.998 13.027 1.00 12.62 ? 212 PRO A CG 1 ATOM 1671 C CD . PRO A 1 212 ? 22.501 33.382 12.532 1.00 6.94 ? 212 PRO A CD 1 ATOM 1672 N N . PHE A 1 213 ? 23.363 29.980 9.605 1.00 8.39 ? 213 PHE A N 1 ATOM 1673 C CA . PHE A 1 213 ? 22.706 29.179 8.602 1.00 2.85 ? 213 PHE A CA 1 ATOM 1674 C C . PHE A 1 213 ? 22.438 27.825 9.215 1.00 8.31 ? 213 PHE A C 1 ATOM 1675 O O . PHE A 1 213 ? 23.081 27.458 10.172 1.00 13.68 ? 213 PHE A O 1 ATOM 1676 C CB . PHE A 1 213 ? 23.572 29.039 7.352 1.00 14.39 ? 213 PHE A CB 1 ATOM 1677 C CG . PHE A 1 213 ? 24.550 27.896 7.398 1.00 17.69 ? 213 PHE A CG 1 ATOM 1678 C CD1 . PHE A 1 213 ? 24.147 26.607 7.125 1.00 13.91 ? 213 PHE A CD1 1 ATOM 1679 C CD2 . PHE A 1 213 ? 25.878 28.121 7.690 1.00 23.01 ? 213 PHE A CD2 1 ATOM 1680 C CE1 . PHE A 1 213 ? 25.037 25.575 7.164 1.00 25.75 ? 213 PHE A CE1 1 ATOM 1681 C CE2 . PHE A 1 213 ? 26.769 27.087 7.727 1.00 24.87 ? 213 PHE A CE2 1 ATOM 1682 C CZ . PHE A 1 213 ? 26.349 25.814 7.463 1.00 13.23 ? 213 PHE A CZ 1 ATOM 1683 N N . LYS A 1 214 ? 21.465 27.097 8.686 1.00 9.97 ? 214 LYS A N 1 ATOM 1684 C CA . LYS A 1 214 ? 21.230 25.737 9.143 1.00 8.90 ? 214 LYS A CA 1 ATOM 1685 C C . LYS A 1 214 ? 20.819 24.867 7.978 1.00 17.40 ? 214 LYS A C 1 ATOM 1686 O O . LYS A 1 214 ? 19.976 25.258 7.168 1.00 19.47 ? 214 LYS A O 1 ATOM 1687 C CB . LYS A 1 214 ? 20.137 25.686 10.222 1.00 17.13 ? 214 LYS A CB 1 ATOM 1688 C CG . LYS A 1 214 ? 19.907 24.272 10.793 1.00 8.22 ? 214 LYS A CG 1 ATOM 1689 C CD . LYS A 1 214 ? 19.082 24.279 12.068 1.00 11.74 ? 214 LYS A CD 1 ATOM 1690 C CE . LYS A 1 214 ? 18.622 22.869 12.434 1.00 24.08 ? 214 LYS A CE 1 ATOM 1691 N NZ . LYS A 1 214 ? 19.755 21.896 12.437 1.00 25.92 ? 214 LYS A NZ 1 ATOM 1692 N N . ASN A 1 215 ? 21.418 23.687 7.891 1.00 14.20 ? 215 ASN A N 1 ATOM 1693 C CA . ASN A 1 215 ? 20.979 22.693 6.922 1.00 19.70 ? 215 ASN A CA 1 ATOM 1694 C C . ASN A 1 215 ? 19.724 22.010 7.428 1.00 18.98 ? 215 ASN A C 1 ATOM 1695 O O . ASN A 1 215 ? 19.704 21.481 8.542 1.00 13.18 ? 215 ASN A O 1 ATOM 1696 C CB . ASN A 1 215 ? 22.089 21.677 6.677 1.00 24.37 ? 215 ASN A CB 1 ATOM 1697 C CG . ASN A 1 215 ? 23.263 22.286 5.943 1.00 32.13 ? 215 ASN A CG 1 ATOM 1698 O OD1 . ASN A 1 215 ? 23.078 23.068 5.004 1.00 26.35 ? 215 ASN A OD1 1 ATOM 1699 N ND2 . ASN A 1 215 ? 24.474 21.956 6.374 1.00 36.36 ? 215 ASN A ND2 1 ATOM 1700 N N . VAL A 1 216 ? 18.661 22.046 6.634 1.00 6.38 ? 216 VAL A N 1 ATOM 1701 C CA . VAL A 1 216 ? 17.419 21.395 7.053 1.00 20.51 ? 216 VAL A CA 1 ATOM 1702 C C . VAL A 1 216 ? 16.906 20.452 5.988 1.00 17.96 ? 216 VAL A C 1 ATOM 1703 O O . VAL A 1 216 ? 17.282 20.542 4.822 1.00 19.76 ? 216 VAL A O 1 ATOM 1704 C CB . VAL A 1 216 ? 16.288 22.404 7.441 1.00 25.14 ? 216 VAL A CB 1 ATOM 1705 C CG1 . VAL A 1 216 ? 16.804 23.468 8.397 1.00 19.79 ? 216 VAL A CG1 1 ATOM 1706 C CG2 . VAL A 1 216 ? 15.692 23.046 6.221 1.00 2.58 ? 216 VAL A CG2 1 ATOM 1707 N N . GLU A 1 217 ? 16.035 19.546 6.405 1.00 16.88 ? 217 GLU A N 1 ATOM 1708 C CA . GLU A 1 217 ? 15.423 18.591 5.499 1.00 6.81 ? 217 GLU A CA 1 ATOM 1709 C C . GLU A 1 217 ? 14.082 19.130 5.010 1.00 23.42 ? 217 GLU A C 1 ATOM 1710 O O . GLU A 1 217 ? 13.480 19.990 5.652 1.00 31.35 ? 217 GLU A O 1 ATOM 1711 C CB . GLU A 1 217 ? 15.244 17.256 6.226 1.00 16.61 ? 217 GLU A CB 1 ATOM 1712 C CG . GLU A 1 217 ? 16.573 16.665 6.675 1.00 29.57 ? 217 GLU A CG 1 ATOM 1713 C CD . GLU A 1 217 ? 16.445 15.257 7.227 1.00 47.48 ? 217 GLU A CD 1 ATOM 1714 O OE1 . GLU A 1 217 ? 15.304 14.770 7.384 1.00 47.20 ? 217 GLU A OE1 1 ATOM 1715 O OE2 . GLU A 1 217 ? 17.496 14.640 7.506 1.00 50.97 ? 217 GLU A OE2 1 ATOM 1716 N N . PRO A 1 218 ? 13.621 18.649 3.852 1.00 20.91 ? 218 PRO A N 1 ATOM 1717 C CA . PRO A 1 218 ? 12.335 19.109 3.322 1.00 10.46 ? 218 PRO A CA 1 ATOM 1718 C C . PRO A 1 218 ? 11.157 18.489 4.073 1.00 18.68 ? 218 PRO A C 1 ATOM 1719 O O . PRO A 1 218 ? 10.407 17.698 3.510 1.00 20.51 ? 218 PRO A O 1 ATOM 1720 C CB . PRO A 1 218 ? 12.366 18.632 1.876 1.00 25.40 ? 218 PRO A CB 1 ATOM 1721 C CG . PRO A 1 218 ? 13.296 17.445 1.888 1.00 24.18 ? 218 PRO A CG 1 ATOM 1722 C CD . PRO A 1 218 ? 14.338 17.763 2.917 1.00 14.10 ? 218 PRO A CD 1 ATOM 1723 N N . ARG A 1 219 ? 10.999 18.860 5.339 1.00 20.56 ? 219 ARG A N 1 ATOM 1724 C CA . ARG A 1 219 ? 9.864 18.418 6.146 1.00 17.71 ? 219 ARG A CA 1 ATOM 1725 C C . ARG A 1 219 ? 9.504 19.470 7.190 1.00 23.11 ? 219 ARG A C 1 ATOM 1726 O O . ARG A 1 219 ? 10.009 20.593 7.154 1.00 28.62 ? 219 ARG A O 1 ATOM 1727 C CB . ARG A 1 219 ? 10.168 17.097 6.848 1.00 5.15 ? 219 ARG A CB 1 ATOM 1728 C CG . ARG A 1 219 ? 11.541 17.063 7.522 1.00 8.77 ? 219 ARG A CG 1 ATOM 1729 C CD . ARG A 1 219 ? 11.546 16.077 8.681 1.00 20.44 ? 219 ARG A CD 1 ATOM 1730 N NE . ARG A 1 219 ? 10.666 16.515 9.760 1.00 14.25 ? 219 ARG A NE 1 ATOM 1731 C CZ . ARG A 1 219 ? 10.227 15.733 10.741 1.00 21.29 ? 219 ARG A CZ 1 ATOM 1732 N NH1 . ARG A 1 219 ? 10.569 14.448 10.795 1.00 11.72 ? 219 ARG A NH1 1 ATOM 1733 N NH2 . ARG A 1 219 ? 9.433 16.237 11.670 1.00 13.11 ? 219 ARG A NH2 1 ATOM 1734 N N . LYS A 1 220 ? 8.632 19.098 8.120 1.00 17.06 ? 220 LYS A N 1 ATOM 1735 C CA . LYS A 1 220 ? 8.197 20.009 9.171 1.00 9.70 ? 220 LYS A CA 1 ATOM 1736 C C . LYS A 1 220 ? 9.195 20.145 10.322 1.00 20.83 ? 220 LYS A C 1 ATOM 1737 O O . LYS A 1 220 ? 9.752 19.151 10.798 1.00 11.71 ? 220 LYS A O 1 ATOM 1738 C CB . LYS A 1 220 ? 6.808 19.618 9.694 1.00 4.86 ? 220 LYS A CB 1 ATOM 1739 C CG . LYS A 1 220 ? 5.707 19.863 8.679 1.00 13.54 ? 220 LYS A CG 1 ATOM 1740 C CD . LYS A 1 220 ? 4.341 19.624 9.275 1.00 10.38 ? 220 LYS A CD 1 ATOM 1741 C CE . LYS A 1 220 ? 4.264 18.253 9.901 1.00 18.24 ? 220 LYS A CE 1 ATOM 1742 N NZ . LYS A 1 220 ? 4.484 17.200 8.874 1.00 19.31 ? 220 LYS A NZ 1 ATOM 1743 N N . TYR A 1 221 ? 9.426 21.393 10.736 1.00 8.20 ? 221 TYR A N 1 ATOM 1744 C CA . TYR A 1 221 ? 10.210 21.707 11.922 1.00 2.22 ? 221 TYR A CA 1 ATOM 1745 C C . TYR A 1 221 ? 9.392 22.572 12.881 1.00 14.40 ? 221 TYR A C 1 ATOM 1746 O O . TYR A 1 221 ? 8.614 23.421 12.452 1.00 13.74 ? 221 TYR A O 1 ATOM 1747 C CB . TYR A 1 221 ? 11.477 22.479 11.555 1.00 14.50 ? 221 TYR A CB 1 ATOM 1748 C CG . TYR A 1 221 ? 12.584 21.660 10.929 1.00 15.80 ? 221 TYR A CG 1 ATOM 1749 C CD1 . TYR A 1 221 ? 12.467 21.161 9.642 1.00 9.97 ? 221 TYR A CD1 1 ATOM 1750 C CD2 . TYR A 1 221 ? 13.768 21.442 11.606 1.00 8.34 ? 221 TYR A CD2 1 ATOM 1751 C CE1 . TYR A 1 221 ? 13.487 20.429 9.069 1.00 22.06 ? 221 TYR A CE1 1 ATOM 1752 C CE2 . TYR A 1 221 ? 14.801 20.710 11.033 1.00 11.22 ? 221 TYR A CE2 1 ATOM 1753 C CZ . TYR A 1 221 ? 14.652 20.208 9.776 1.00 19.99 ? 221 TYR A CZ 1 ATOM 1754 O OH . TYR A 1 221 ? 15.674 19.485 9.224 1.00 17.36 ? 221 TYR A OH 1 ATOM 1755 N N . ARG A 1 222 ? 9.591 22.352 14.177 1.00 17.76 ? 222 ARG A N 1 ATOM 1756 C CA . ARG A 1 222 ? 9.033 23.181 15.225 1.00 10.25 ? 222 ARG A CA 1 ATOM 1757 C C . ARG A 1 222 ? 10.079 24.202 15.705 1.00 15.63 ? 222 ARG A C 1 ATOM 1758 O O . ARG A 1 222 ? 11.152 23.833 16.160 1.00 13.46 ? 222 ARG A O 1 ATOM 1759 C CB . ARG A 1 222 ? 8.608 22.281 16.383 1.00 12.13 ? 222 ARG A CB 1 ATOM 1760 C CG . ARG A 1 222 ? 8.058 22.993 17.614 1.00 13.21 ? 222 ARG A CG 1 ATOM 1761 C CD . ARG A 1 222 ? 7.518 21.946 18.611 1.00 13.09 ? 222 ARG A CD 1 ATOM 1762 N NE . ARG A 1 222 ? 7.068 22.532 19.864 1.00 13.24 ? 222 ARG A NE 1 ATOM 1763 C CZ . ARG A 1 222 ? 6.344 21.891 20.775 1.00 21.54 ? 222 ARG A CZ 1 ATOM 1764 N NH1 . ARG A 1 222 ? 5.991 20.636 20.577 1.00 39.45 ? 222 ARG A NH1 1 ATOM 1765 N NH2 . ARG A 1 222 ? 5.956 22.511 21.882 1.00 24.40 ? 222 ARG A NH2 1 ATOM 1766 N N . PHE A 1 223 ? 9.766 25.488 15.592 1.00 17.55 ? 223 PHE A N 1 ATOM 1767 C CA . PHE A 1 223 ? 10.685 26.533 16.023 1.00 17.57 ? 223 PHE A CA 1 ATOM 1768 C C . PHE A 1 223 ? 10.158 27.255 17.251 1.00 24.36 ? 223 PHE A C 1 ATOM 1769 O O . PHE A 1 223 ? 9.014 27.704 17.269 1.00 15.07 ? 223 PHE A O 1 ATOM 1770 C CB . PHE A 1 223 ? 10.918 27.545 14.902 1.00 13.02 ? 223 PHE A CB 1 ATOM 1771 C CG . PHE A 1 223 ? 11.695 26.997 13.745 1.00 14.97 ? 223 PHE A CG 1 ATOM 1772 C CD1 . PHE A 1 223 ? 12.991 26.537 13.917 1.00 22.22 ? 223 PHE A CD1 1 ATOM 1773 C CD2 . PHE A 1 223 ? 11.143 26.957 12.483 1.00 16.27 ? 223 PHE A CD2 1 ATOM 1774 C CE1 . PHE A 1 223 ? 13.717 26.038 12.848 1.00 16.40 ? 223 PHE A CE1 1 ATOM 1775 C CE2 . PHE A 1 223 ? 11.865 26.462 11.405 1.00 19.27 ? 223 PHE A CE2 1 ATOM 1776 C CZ . PHE A 1 223 ? 13.156 26.004 11.591 1.00 20.57 ? 223 PHE A CZ 1 ATOM 1777 N N . ARG A 1 224 ? 10.998 27.369 18.275 1.00 10.84 ? 224 ARG A N 1 ATOM 1778 C CA . ARG A 1 224 ? 10.632 28.089 19.486 1.00 17.77 ? 224 ARG A CA 1 ATOM 1779 C C . ARG A 1 224 ? 11.277 29.462 19.510 1.00 8.15 ? 224 ARG A C 1 ATOM 1780 O O . ARG A 1 224 ? 12.385 29.621 19.977 1.00 14.06 ? 224 ARG A O 1 ATOM 1781 C CB . ARG A 1 224 ? 11.046 27.298 20.724 1.00 7.25 ? 224 ARG A CB 1 ATOM 1782 C CG . ARG A 1 224 ? 10.398 25.930 20.814 1.00 4.68 ? 224 ARG A CG 1 ATOM 1783 C CD . ARG A 1 224 ? 10.777 25.231 22.091 1.00 13.07 ? 224 ARG A CD 1 ATOM 1784 N NE . ARG A 1 224 ? 10.319 23.848 22.108 1.00 16.70 ? 224 ARG A NE 1 ATOM 1785 C CZ . ARG A 1 224 ? 9.554 23.331 23.067 1.00 32.37 ? 224 ARG A CZ 1 ATOM 1786 N NH1 . ARG A 1 224 ? 9.164 24.093 24.087 1.00 8.71 ? 224 ARG A NH1 1 ATOM 1787 N NH2 . ARG A 1 224 ? 9.184 22.054 23.012 1.00 20.30 ? 224 ARG A NH2 1 ATOM 1788 N N . PHE A 1 225 ? 10.573 30.460 19.005 1.00 14.07 ? 225 PHE A N 1 ATOM 1789 C CA . PHE A 1 225 ? 11.142 31.794 18.944 1.00 7.59 ? 225 PHE A CA 1 ATOM 1790 C C . PHE A 1 225 ? 11.058 32.468 20.283 1.00 8.55 ? 225 PHE A C 1 ATOM 1791 O O . PHE A 1 225 ? 10.062 32.340 20.991 1.00 27.71 ? 225 PHE A O 1 ATOM 1792 C CB . PHE A 1 225 ? 10.411 32.648 17.914 1.00 6.24 ? 225 PHE A CB 1 ATOM 1793 C CG . PHE A 1 225 ? 10.696 32.261 16.492 1.00 3.15 ? 225 PHE A CG 1 ATOM 1794 C CD1 . PHE A 1 225 ? 11.916 32.551 15.914 1.00 13.14 ? 225 PHE A CD1 1 ATOM 1795 C CD2 . PHE A 1 225 ? 9.745 31.627 15.734 1.00 7.02 ? 225 PHE A CD2 1 ATOM 1796 C CE1 . PHE A 1 225 ? 12.181 32.208 14.611 1.00 19.19 ? 225 PHE A CE1 1 ATOM 1797 C CE2 . PHE A 1 225 ? 10.011 31.276 14.427 1.00 10.08 ? 225 PHE A CE2 1 ATOM 1798 C CZ . PHE A 1 225 ? 11.223 31.571 13.867 1.00 6.44 ? 225 PHE A CZ 1 ATOM 1799 N N . LEU A 1 226 ? 12.110 33.199 20.625 1.00 4.73 ? 226 LEU A N 1 ATOM 1800 C CA . LEU A 1 226 ? 12.119 34.010 21.829 1.00 15.44 ? 226 LEU A CA 1 ATOM 1801 C C . LEU A 1 226 ? 12.871 35.277 21.495 1.00 18.03 ? 226 LEU A C 1 ATOM 1802 O O . LEU A 1 226 ? 14.039 35.215 21.085 1.00 7.53 ? 226 LEU A O 1 ATOM 1803 C CB . LEU A 1 226 ? 12.827 33.280 22.968 1.00 1.31 ? 226 LEU A CB 1 ATOM 1804 C CG . LEU A 1 226 ? 13.419 34.254 23.992 1.00 23.94 ? 226 LEU A CG 1 ATOM 1805 C CD1 . LEU A 1 226 ? 12.320 34.970 24.777 1.00 11.58 ? 226 LEU A CD1 1 ATOM 1806 C CD2 . LEU A 1 226 ? 14.373 33.557 24.931 1.00 2.09 ? 226 LEU A CD2 1 ATOM 1807 N N . ASP A 1 227 ? 12.218 36.426 21.627 1.00 13.72 ? 227 ASP A N 1 ATOM 1808 C CA . ASP A 1 227 ? 12.949 37.670 21.400 1.00 6.86 ? 227 ASP A CA 1 ATOM 1809 C C . ASP A 1 227 ? 13.661 38.031 22.678 1.00 25.32 ? 227 ASP A C 1 ATOM 1810 O O . ASP A 1 227 ? 13.022 38.496 23.629 1.00 16.48 ? 227 ASP A O 1 ATOM 1811 C CB . ASP A 1 227 ? 12.037 38.802 20.979 1.00 16.02 ? 227 ASP A CB 1 ATOM 1812 C CG . ASP A 1 227 ? 12.787 40.117 20.825 1.00 23.90 ? 227 ASP A CG 1 ATOM 1813 O OD1 . ASP A 1 227 ? 14.034 40.117 20.962 1.00 14.62 ? 227 ASP A OD1 1 ATOM 1814 O OD2 . ASP A 1 227 ? 12.130 41.147 20.555 1.00 13.30 ? 227 ASP A OD2 1 ATOM 1815 N N . ALA A 1 228 ? 14.974 37.789 22.713 1.00 1.29 ? 228 ALA A N 1 ATOM 1816 C CA . ALA A 1 228 ? 15.752 38.032 23.937 1.00 7.31 ? 228 ALA A CA 1 ATOM 1817 C C . ALA A 1 228 ? 16.551 39.331 23.879 1.00 10.17 ? 228 ALA A C 1 ATOM 1818 O O . ALA A 1 228 ? 17.395 39.581 24.729 1.00 15.61 ? 228 ALA A O 1 ATOM 1819 C CB . ALA A 1 228 ? 16.695 36.860 24.217 1.00 4.36 ? 228 ALA A CB 1 ATOM 1820 N N . ALA A 1 229 ? 16.288 40.158 22.881 1.00 10.05 ? 229 ALA A N 1 ATOM 1821 C CA . ALA A 1 229 ? 17.114 41.342 22.678 1.00 16.79 ? 229 ALA A CA 1 ATOM 1822 C C . ALA A 1 229 ? 16.869 42.424 23.733 1.00 1.91 ? 229 ALA A C 1 ATOM 1823 O O . ALA A 1 229 ? 15.835 42.460 24.394 1.00 8.89 ? 229 ALA A O 1 ATOM 1824 C CB . ALA A 1 229 ? 16.912 41.902 21.260 1.00 5.13 ? 229 ALA A CB 1 ATOM 1825 N N . VAL A 1 230 ? 17.838 43.310 23.884 1.00 11.90 ? 230 VAL A N 1 ATOM 1826 C CA . VAL A 1 230 ? 17.684 44.425 24.788 1.00 1.24 ? 230 VAL A CA 1 ATOM 1827 C C . VAL A 1 230 ? 16.498 45.324 24.391 1.00 4.01 ? 230 VAL A C 1 ATOM 1828 O O . VAL A 1 230 ? 15.627 45.608 25.208 1.00 13.54 ? 230 VAL A O 1 ATOM 1829 C CB . VAL A 1 230 ? 18.980 45.222 24.850 1.00 17.36 ? 230 VAL A CB 1 ATOM 1830 C CG1 . VAL A 1 230 ? 18.786 46.483 25.661 1.00 9.27 ? 230 VAL A CG1 1 ATOM 1831 C CG2 . VAL A 1 230 ? 20.096 44.342 25.450 1.00 4.69 ? 230 VAL A CG2 1 ATOM 1832 N N . SER A 1 231 ? 16.443 45.747 23.133 1.00 12.89 ? 231 SER A N 1 ATOM 1833 C CA . SER A 1 231 ? 15.439 46.733 22.722 1.00 19.41 ? 231 SER A CA 1 ATOM 1834 C C . SER A 1 231 ? 14.766 46.407 21.399 1.00 8.57 ? 231 SER A C 1 ATOM 1835 O O . SER A 1 231 ? 13.774 47.044 21.053 1.00 22.33 ? 231 SER A O 1 ATOM 1836 C CB . SER A 1 231 ? 16.048 48.156 22.603 1.00 17.97 ? 231 SER A CB 1 ATOM 1837 O OG . SER A 1 231 ? 16.515 48.658 23.837 1.00 7.30 ? 231 SER A OG 1 ATOM 1838 N N . ARG A 1 232 ? 15.314 45.467 20.630 1.00 3.82 ? 232 ARG A N 1 ATOM 1839 C CA . ARG A 1 232 ? 14.780 45.249 19.288 1.00 8.69 ? 232 ARG A CA 1 ATOM 1840 C C . ARG A 1 232 ? 13.540 44.376 19.282 1.00 22.23 ? 232 ARG A C 1 ATOM 1841 O O . ARG A 1 232 ? 13.549 43.272 19.836 1.00 10.38 ? 232 ARG A O 1 ATOM 1842 C CB . ARG A 1 232 ? 15.829 44.671 18.324 1.00 6.89 ? 232 ARG A CB 1 ATOM 1843 C CG . ARG A 1 232 ? 15.311 44.648 16.883 1.00 10.95 ? 232 ARG A CG 1 ATOM 1844 C CD . ARG A 1 232 ? 16.385 44.260 15.869 1.00 13.09 ? 232 ARG A CD 1 ATOM 1845 N NE . ARG A 1 232 ? 17.418 45.286 15.746 1.00 10.00 ? 232 ARG A NE 1 ATOM 1846 C CZ . ARG A 1 232 ? 17.247 46.451 15.133 1.00 13.47 ? 232 ARG A CZ 1 ATOM 1847 N NH1 . ARG A 1 232 ? 16.077 46.745 14.589 1.00 14.52 ? 232 ARG A NH1 1 ATOM 1848 N NH2 . ARG A 1 232 ? 18.247 47.328 15.064 1.00 7.15 ? 232 ARG A NH2 1 ATOM 1849 N N . SER A 1 233 ? 12.506 44.849 18.597 1.00 12.35 ? 233 SER A N 1 ATOM 1850 C CA . SER A 1 233 ? 11.312 44.077 18.304 1.00 10.91 ? 233 SER A CA 1 ATOM 1851 C C . SER A 1 233 ? 11.461 43.582 16.871 1.00 21.42 ? 233 SER A C 1 ATOM 1852 O O . SER A 1 233 ? 12.197 44.157 16.092 1.00 14.57 ? 233 SER A O 1 ATOM 1853 C CB . SER A 1 233 ? 10.051 44.917 18.447 1.00 13.64 ? 233 SER A CB 1 ATOM 1854 O OG . SER A 1 233 ? 9.662 45.024 19.785 1.00 15.10 ? 233 SER A OG 1 ATOM 1855 N N . PHE A 1 234 ? 10.780 42.497 16.538 1.00 11.24 ? 234 PHE A N 1 ATOM 1856 C CA . PHE A 1 234 ? 10.904 41.880 15.229 1.00 11.03 ? 234 PHE A CA 1 ATOM 1857 C C . PHE A 1 234 ? 9.574 41.671 14.507 1.00 17.15 ? 234 PHE A C 1 ATOM 1858 O O . PHE A 1 234 ? 8.555 41.423 15.124 1.00 5.40 ? 234 PHE A O 1 ATOM 1859 C CB . PHE A 1 234 ? 11.589 40.509 15.365 1.00 15.88 ? 234 PHE A CB 1 ATOM 1860 C CG . PHE A 1 234 ? 13.036 40.570 15.735 1.00 4.74 ? 234 PHE A CG 1 ATOM 1861 C CD1 . PHE A 1 234 ? 13.424 40.763 17.042 1.00 12.68 ? 234 PHE A CD1 1 ATOM 1862 C CD2 . PHE A 1 234 ? 14.017 40.396 14.778 1.00 16.36 ? 234 PHE A CD2 1 ATOM 1863 C CE1 . PHE A 1 234 ? 14.759 40.804 17.381 1.00 10.34 ? 234 PHE A CE1 1 ATOM 1864 C CE2 . PHE A 1 234 ? 15.359 40.432 15.119 1.00 5.03 ? 234 PHE A CE2 1 ATOM 1865 C CZ . PHE A 1 234 ? 15.724 40.637 16.420 1.00 6.78 ? 234 PHE A CZ 1 ATOM 1866 N N . GLY A 1 235 ? 9.607 41.768 13.185 1.00 3.73 ? 235 GLY A N 1 ATOM 1867 C CA . GLY A 1 235 ? 8.509 41.341 12.346 1.00 1.79 ? 235 GLY A CA 1 ATOM 1868 C C . GLY A 1 235 ? 9.031 40.204 11.493 1.00 13.86 ? 235 GLY A C 1 ATOM 1869 O O . GLY A 1 235 ? 9.720 40.417 10.519 1.00 12.85 ? 235 GLY A O 1 ATOM 1870 N N . LEU A 1 236 ? 8.669 38.980 11.827 1.00 16.35 ? 236 LEU A N 1 ATOM 1871 C CA . LEU A 1 236 ? 9.284 37.835 11.172 1.00 15.00 ? 236 LEU A CA 1 ATOM 1872 C C . LEU A 1 236 ? 8.536 37.215 10.004 1.00 14.99 ? 236 LEU A C 1 ATOM 1873 O O . LEU A 1 236 ? 7.359 36.930 10.083 1.00 21.87 ? 236 LEU A O 1 ATOM 1874 C CB . LEU A 1 236 ? 9.657 36.758 12.194 1.00 3.38 ? 236 LEU A CB 1 ATOM 1875 C CG . LEU A 1 236 ? 10.694 37.103 13.270 1.00 9.19 ? 236 LEU A CG 1 ATOM 1876 C CD1 . LEU A 1 236 ? 10.725 36.040 14.338 1.00 10.53 ? 236 LEU A CD1 1 ATOM 1877 C CD2 . LEU A 1 236 ? 12.074 37.291 12.682 1.00 16.49 ? 236 LEU A CD2 1 ATOM 1878 N N . TYR A 1 237 ? 9.264 37.023 8.913 1.00 24.06 ? 237 TYR A N 1 ATOM 1879 C CA . TYR A 1 237 ? 8.772 36.311 7.742 1.00 20.52 ? 237 TYR A CA 1 ATOM 1880 C C . TYR A 1 237 ? 9.828 35.417 7.092 1.00 22.03 ? 237 TYR A C 1 ATOM 1881 O O . TYR A 1 237 ? 11.021 35.621 7.258 1.00 26.77 ? 237 TYR A O 1 ATOM 1882 C CB . TYR A 1 237 ? 8.105 37.243 6.726 1.00 8.85 ? 237 TYR A CB 1 ATOM 1883 C CG . TYR A 1 237 ? 8.988 38.245 6.035 1.00 8.39 ? 237 TYR A CG 1 ATOM 1884 C CD1 . TYR A 1 237 ? 9.458 39.362 6.702 1.00 5.62 ? 237 TYR A CD1 1 ATOM 1885 C CD2 . TYR A 1 237 ? 9.307 38.103 4.693 1.00 18.26 ? 237 TYR A CD2 1 ATOM 1886 C CE1 . TYR A 1 237 ? 10.240 40.287 6.062 1.00 8.94 ? 237 TYR A CE1 1 ATOM 1887 C CE2 . TYR A 1 237 ? 10.088 39.024 4.048 1.00 8.66 ? 237 TYR A CE2 1 ATOM 1888 C CZ . TYR A 1 237 ? 10.548 40.112 4.736 1.00 6.31 ? 237 TYR A CZ 1 ATOM 1889 O OH . TYR A 1 237 ? 11.317 41.029 4.102 1.00 24.40 ? 237 TYR A OH 1 ATOM 1890 N N . PHE A 1 238 ? 9.355 34.414 6.365 1.00 15.27 ? 238 PHE A N 1 ATOM 1891 C CA . PHE A 1 238 ? 10.198 33.481 5.651 1.00 10.20 ? 238 PHE A CA 1 ATOM 1892 C C . PHE A 1 238 ? 10.079 33.809 4.166 1.00 15.28 ? 238 PHE A C 1 ATOM 1893 O O . PHE A 1 238 ? 9.004 34.155 3.685 1.00 13.91 ? 238 PHE A O 1 ATOM 1894 C CB . PHE A 1 238 ? 9.715 32.046 5.892 1.00 16.24 ? 238 PHE A CB 1 ATOM 1895 C CG . PHE A 1 238 ? 9.889 31.558 7.303 1.00 8.13 ? 238 PHE A CG 1 ATOM 1896 C CD1 . PHE A 1 238 ? 8.940 31.832 8.266 1.00 20.18 ? 238 PHE A CD1 1 ATOM 1897 C CD2 . PHE A 1 238 ? 10.983 30.783 7.651 1.00 14.25 ? 238 PHE A CD2 1 ATOM 1898 C CE1 . PHE A 1 238 ? 9.088 31.363 9.559 1.00 14.13 ? 238 PHE A CE1 1 ATOM 1899 C CE2 . PHE A 1 238 ? 11.142 30.319 8.935 1.00 8.36 ? 238 PHE A CE2 1 ATOM 1900 C CZ . PHE A 1 238 ? 10.191 30.610 9.894 1.00 14.67 ? 238 PHE A CZ 1 ATOM 1901 N N . ALA A 1 239 ? 11.183 33.705 3.443 1.00 16.18 ? 239 ALA A N 1 ATOM 1902 C CA . ALA A 1 239 ? 11.174 33.957 2.002 1.00 21.62 ? 239 ALA A CA 1 ATOM 1903 C C . ALA A 1 239 ? 12.315 33.220 1.320 1.00 11.23 ? 239 ALA A C 1 ATOM 1904 O O . ALA A 1 239 ? 13.428 33.162 1.845 1.00 22.38 ? 239 ALA A O 1 ATOM 1905 C CB . ALA A 1 239 ? 11.269 35.449 1.707 1.00 2.66 ? 239 ALA A CB 1 ATOM 1906 N N . ASP A 1 240 ? 12.019 32.659 0.155 1.00 8.33 ? 240 ASP A N 1 ATOM 1907 C CA . ASP A 1 240 ? 13.017 32.050 -0.713 1.00 15.01 ? 240 ASP A CA 1 ATOM 1908 C C . ASP A 1 240 ? 14.000 33.141 -1.129 1.00 25.98 ? 240 ASP A C 1 ATOM 1909 O O . ASP A 1 240 ? 13.567 34.236 -1.482 1.00 13.92 ? 240 ASP A O 1 ATOM 1910 C CB . ASP A 1 240 ? 12.300 31.476 -1.947 1.00 23.07 ? 240 ASP A CB 1 ATOM 1911 C CG . ASP A 1 240 ? 13.225 30.687 -2.875 1.00 19.32 ? 240 ASP A CG 1 ATOM 1912 O OD1 . ASP A 1 240 ? 14.284 31.212 -3.275 1.00 23.51 ? 240 ASP A OD1 1 ATOM 1913 O OD2 . ASP A 1 240 ? 12.883 29.535 -3.212 1.00 22.19 ? 240 ASP A OD2 1 ATOM 1914 N N . THR A 1 241 ? 15.305 32.852 -1.087 1.00 22.01 ? 241 THR A N 1 ATOM 1915 C CA . THR A 1 241 ? 16.338 33.813 -1.516 1.00 18.73 ? 241 THR A CA 1 ATOM 1916 C C . THR A 1 241 ? 16.157 34.294 -2.957 1.00 12.55 ? 241 THR A C 1 ATOM 1917 O O . THR A 1 241 ? 16.624 35.370 -3.318 1.00 26.33 ? 241 THR A O 1 ATOM 1918 C CB . THR A 1 241 ? 17.768 33.235 -1.401 1.00 17.48 ? 241 THR A CB 1 ATOM 1919 O OG1 . THR A 1 241 ? 17.823 31.970 -2.071 1.00 20.72 ? 241 THR A OG1 1 ATOM 1920 C CG2 . THR A 1 241 ? 18.167 33.058 0.054 1.00 19.21 ? 241 THR A CG2 1 ATOM 1921 N N . ASP A 1 242 ? 15.495 33.486 -3.778 1.00 15.77 ? 242 ASP A N 1 ATOM 1922 C CA . ASP A 1 242 ? 15.197 33.859 -5.164 1.00 34.43 ? 242 ASP A CA 1 ATOM 1923 C C . ASP A 1 242 ? 13.956 34.749 -5.285 1.00 33.75 ? 242 ASP A C 1 ATOM 1924 O O . ASP A 1 242 ? 13.725 35.364 -6.329 1.00 42.29 ? 242 ASP A O 1 ATOM 1925 C CB . ASP A 1 242 ? 14.983 32.612 -6.028 1.00 47.53 ? 242 ASP A CB 1 ATOM 1926 C CG . ASP A 1 242 ? 16.237 31.772 -6.172 1.00 54.76 ? 242 ASP A CG 1 ATOM 1927 O OD1 . ASP A 1 242 ? 16.100 30.532 -6.304 1.00 62.46 ? 242 ASP A OD1 1 ATOM 1928 O OD2 . ASP A 1 242 ? 17.349 32.348 -6.157 1.00 43.35 ? 242 ASP A OD2 1 ATOM 1929 N N . ALA A 1 243 ? 13.147 34.816 -4.239 1.00 17.65 ? 243 ALA A N 1 ATOM 1930 C CA . ALA A 1 243 ? 11.955 35.645 -4.265 1.00 16.76 ? 243 ALA A CA 1 ATOM 1931 C C . ALA A 1 243 ? 11.664 36.207 -2.892 1.00 27.10 ? 243 ALA A C 1 ATOM 1932 O O . ALA A 1 243 ? 10.685 35.819 -2.263 1.00 27.29 ? 243 ALA A O 1 ATOM 1933 C CB . ALA A 1 243 ? 10.791 34.845 -4.736 1.00 22.05 ? 243 ALA A CB 1 ATOM 1934 N N . ILE A 1 244 ? 12.512 37.113 -2.426 1.00 12.90 ? 244 ILE A N 1 ATOM 1935 C CA . ILE A 1 244 ? 12.355 37.644 -1.090 1.00 23.38 ? 244 ILE A CA 1 ATOM 1936 C C . ILE A 1 244 ? 11.118 38.519 -0.982 1.00 29.99 ? 244 ILE A C 1 ATOM 1937 O O . ILE A 1 244 ? 10.704 38.888 0.107 1.00 33.10 ? 244 ILE A O 1 ATOM 1938 C CB . ILE A 1 244 ? 13.603 38.404 -0.602 1.00 27.10 ? 244 ILE A CB 1 ATOM 1939 C CG1 . ILE A 1 244 ? 13.967 39.496 -1.589 1.00 37.69 ? 244 ILE A CG1 1 ATOM 1940 C CG2 . ILE A 1 244 ? 14.768 37.450 -0.344 1.00 39.62 ? 244 ILE A CG2 1 ATOM 1941 C CD1 . ILE A 1 244 ? 13.093 40.693 -1.471 1.00 35.86 ? 244 ILE A CD1 1 ATOM 1942 N N . ASP A 1 245 ? 10.522 38.824 -2.123 1.00 26.55 ? 245 ASP A N 1 ATOM 1943 C CA . ASP A 1 245 ? 9.324 39.637 -2.152 1.00 37.46 ? 245 ASP A CA 1 ATOM 1944 C C . ASP A 1 245 ? 8.096 38.876 -1.657 1.00 33.02 ? 245 ASP A C 1 ATOM 1945 O O . ASP A 1 245 ? 7.099 39.483 -1.321 1.00 42.49 ? 245 ASP A O 1 ATOM 1946 C CB . ASP A 1 245 ? 9.075 40.212 -3.555 1.00 33.93 ? 245 ASP A CB 1 ATOM 1947 C CG . ASP A 1 245 ? 10.066 39.704 -4.591 1.00 61.14 ? 245 ASP A CG 1 ATOM 1948 O OD1 . ASP A 1 245 ? 9.891 38.577 -5.076 1.00 75.15 ? 245 ASP A OD1 1 ATOM 1949 O OD2 . ASP A 1 245 ? 11.012 40.437 -4.940 1.00 59.06 ? 245 ASP A OD2 1 ATOM 1950 N N . THR A 1 246 ? 8.176 37.553 -1.606 1.00 31.33 ? 246 THR A N 1 ATOM 1951 C CA . THR A 1 246 ? 7.021 36.725 -1.267 1.00 30.38 ? 246 THR A CA 1 ATOM 1952 C C . THR A 1 246 ? 7.131 35.919 0.032 1.00 38.18 ? 246 THR A C 1 ATOM 1953 O O . THR A 1 246 ? 8.029 35.097 0.195 1.00 26.81 ? 246 THR A O 1 ATOM 1954 C CB . THR A 1 246 ? 6.702 35.778 -2.420 1.00 45.12 ? 246 THR A CB 1 ATOM 1955 O OG1 . THR A 1 246 ? 6.553 36.539 -3.620 1.00 51.21 ? 246 THR A OG1 1 ATOM 1956 C CG2 . THR A 1 246 ? 5.430 35.016 -2.149 1.00 48.20 ? 246 THR A CG2 1 ATOM 1957 N N . ARG A 1 247 ? 6.186 36.157 0.937 1.00 24.59 ? 247 ARG A N 1 ATOM 1958 C CA . ARG A 1 247 ? 6.182 35.531 2.259 1.00 15.67 ? 247 ARG A CA 1 ATOM 1959 C C . ARG A 1 247 ? 5.613 34.123 2.237 1.00 16.79 ? 247 ARG A C 1 ATOM 1960 O O . ARG A 1 247 ? 4.513 33.898 1.740 1.00 20.65 ? 247 ARG A O 1 ATOM 1961 C CB . ARG A 1 247 ? 5.381 36.385 3.236 1.00 14.80 ? 247 ARG A CB 1 ATOM 1962 C CG . ARG A 1 247 ? 5.942 37.782 3.405 1.00 17.41 ? 247 ARG A CG 1 ATOM 1963 C CD . ARG A 1 247 ? 4.985 38.651 4.177 1.00 26.21 ? 247 ARG A CD 1 ATOM 1964 N NE . ARG A 1 247 ? 5.428 40.037 4.248 1.00 32.50 ? 247 ARG A NE 1 ATOM 1965 C CZ . ARG A 1 247 ? 4.738 40.998 4.847 1.00 28.06 ? 247 ARG A CZ 1 ATOM 1966 N NH1 . ARG A 1 247 ? 3.575 40.713 5.415 1.00 30.92 ? 247 ARG A NH1 1 ATOM 1967 N NH2 . ARG A 1 247 ? 5.203 42.237 4.871 1.00 33.30 ? 247 ARG A NH2 1 ATOM 1968 N N . LEU A 1 248 ? 6.372 33.177 2.777 1.00 13.08 ? 248 LEU A N 1 ATOM 1969 C CA . LEU A 1 248 ? 5.957 31.781 2.821 1.00 13.94 ? 248 LEU A CA 1 ATOM 1970 C C . LEU A 1 248 ? 5.110 31.550 4.070 1.00 20.25 ? 248 LEU A C 1 ATOM 1971 O O . LEU A 1 248 ? 5.523 31.868 5.179 1.00 22.74 ? 248 LEU A O 1 ATOM 1972 C CB . LEU A 1 248 ? 7.185 30.862 2.814 1.00 14.32 ? 248 LEU A CB 1 ATOM 1973 C CG . LEU A 1 248 ? 8.196 31.223 1.717 1.00 23.88 ? 248 LEU A CG 1 ATOM 1974 C CD1 . LEU A 1 248 ? 9.370 30.258 1.672 1.00 12.37 ? 248 LEU A CD1 1 ATOM 1975 C CD2 . LEU A 1 248 ? 7.505 31.285 0.359 1.00 15.03 ? 248 LEU A CD2 1 ATOM 1976 N N . PRO A 1 249 ? 3.904 31.015 3.894 1.00 20.38 ? 249 PRO A N 1 ATOM 1977 C CA . PRO A 1 249 ? 3.050 30.835 5.071 1.00 16.32 ? 249 PRO A CA 1 ATOM 1978 C C . PRO A 1 249 ? 3.569 29.755 6.026 1.00 28.60 ? 249 PRO A C 1 ATOM 1979 O O . PRO A 1 249 ? 4.296 28.842 5.629 1.00 17.75 ? 249 PRO A O 1 ATOM 1980 C CB . PRO A 1 249 ? 1.699 30.435 4.466 1.00 25.37 ? 249 PRO A CB 1 ATOM 1981 C CG . PRO A 1 249 ? 2.024 29.924 3.099 1.00 24.02 ? 249 PRO A CG 1 ATOM 1982 C CD . PRO A 1 249 ? 3.205 30.701 2.636 1.00 18.79 ? 249 PRO A CD 1 ATOM 1983 N N . PHE A 1 250 ? 3.199 29.885 7.293 1.00 18.98 ? 250 PHE A N 1 ATOM 1984 C CA . PHE A 1 250 ? 3.554 28.906 8.312 1.00 4.62 ? 250 PHE A CA 1 ATOM 1985 C C . PHE A 1 250 ? 2.463 28.878 9.387 1.00 8.94 ? 250 PHE A C 1 ATOM 1986 O O . PHE A 1 250 ? 1.458 29.593 9.280 1.00 14.12 ? 250 PHE A O 1 ATOM 1987 C CB . PHE A 1 250 ? 4.931 29.222 8.912 1.00 11.66 ? 250 PHE A CB 1 ATOM 1988 C CG . PHE A 1 250 ? 5.053 30.615 9.508 1.00 7.76 ? 250 PHE A CG 1 ATOM 1989 C CD1 . PHE A 1 250 ? 4.748 30.845 10.833 1.00 6.98 ? 250 PHE A CD1 1 ATOM 1990 C CD2 . PHE A 1 250 ? 5.505 31.680 8.743 1.00 13.67 ? 250 PHE A CD2 1 ATOM 1991 C CE1 . PHE A 1 250 ? 4.864 32.107 11.380 1.00 8.00 ? 250 PHE A CE1 1 ATOM 1992 C CE2 . PHE A 1 250 ? 5.631 32.944 9.287 1.00 8.43 ? 250 PHE A CE2 1 ATOM 1993 C CZ . PHE A 1 250 ? 5.310 33.157 10.608 1.00 7.27 ? 250 PHE A CZ 1 ATOM 1994 N N . LYS A 1 251 ? 2.650 28.062 10.417 1.00 19.82 ? 251 LYS A N 1 ATOM 1995 C CA . LYS A 1 251 ? 1.664 27.972 11.492 1.00 14.25 ? 251 LYS A CA 1 ATOM 1996 C C . LYS A 1 251 ? 2.262 28.325 12.846 1.00 26.79 ? 251 LYS A C 1 ATOM 1997 O O . LYS A 1 251 ? 3.357 27.865 13.192 1.00 19.65 ? 251 LYS A O 1 ATOM 1998 C CB . LYS A 1 251 ? 1.051 26.573 11.544 1.00 14.74 ? 251 LYS A CB 1 ATOM 1999 C CG . LYS A 1 251 ? 0.243 26.224 10.313 1.00 21.26 ? 251 LYS A CG 1 ATOM 2000 C CD . LYS A 1 251 ? -0.084 24.743 10.277 1.00 25.65 ? 251 LYS A CD 1 ATOM 2001 C CE . LYS A 1 251 ? -0.688 24.350 8.923 1.00 24.47 ? 251 LYS A CE 1 ATOM 2002 N NZ . LYS A 1 251 ? -0.873 22.866 8.781 1.00 34.99 ? 251 LYS A NZ 1 ATOM 2003 N N . VAL A 1 252 ? 1.540 29.155 13.600 1.00 13.71 ? 252 VAL A N 1 ATOM 2004 C CA . VAL A 1 252 ? 1.869 29.416 14.992 1.00 13.72 ? 252 VAL A CA 1 ATOM 2005 C C . VAL A 1 252 ? 1.092 28.455 15.881 1.00 9.76 ? 252 VAL A C 1 ATOM 2006 O O . VAL A 1 252 ? -0.124 28.391 15.784 1.00 15.34 ? 252 VAL A O 1 ATOM 2007 C CB . VAL A 1 252 ? 1.495 30.847 15.403 1.00 13.28 ? 252 VAL A CB 1 ATOM 2008 C CG1 . VAL A 1 252 ? 1.890 31.073 16.844 1.00 6.02 ? 252 VAL A CG1 1 ATOM 2009 C CG2 . VAL A 1 252 ? 2.193 31.848 14.511 1.00 7.12 ? 252 VAL A CG2 1 ATOM 2010 N N . ILE A 1 253 ? 1.788 27.722 16.755 1.00 14.65 ? 253 ILE A N 1 ATOM 2011 C CA . ILE A 1 253 ? 1.121 26.776 17.651 1.00 19.00 ? 253 ILE A CA 1 ATOM 2012 C C . ILE A 1 253 ? 1.148 27.153 19.139 1.00 12.47 ? 253 ILE A C 1 ATOM 2013 O O . ILE A 1 253 ? 0.376 26.605 19.938 1.00 14.75 ? 253 ILE A O 1 ATOM 2014 C CB . ILE A 1 253 ? 1.654 25.322 17.489 1.00 12.68 ? 253 ILE A CB 1 ATOM 2015 C CG1 . ILE A 1 253 ? 3.109 25.236 17.945 1.00 10.09 ? 253 ILE A CG1 1 ATOM 2016 C CG2 . ILE A 1 253 ? 1.466 24.841 16.061 1.00 6.13 ? 253 ILE A CG2 1 ATOM 2017 C CD1 . ILE A 1 253 ? 3.651 23.812 18.082 1.00 15.12 ? 253 ILE A CD1 1 ATOM 2018 N N . ALA A 1 254 ? 2.024 28.069 19.528 1.00 7.24 ? 254 ALA A N 1 ATOM 2019 C CA . ALA A 1 254 ? 2.073 28.457 20.937 1.00 4.32 ? 254 ALA A CA 1 ATOM 2020 C C . ALA A 1 254 ? 2.454 29.917 21.199 1.00 12.80 ? 254 ALA A C 1 ATOM 2021 O O . ALA A 1 254 ? 3.180 30.536 20.415 1.00 13.15 ? 254 ALA A O 1 ATOM 2022 C CB . ALA A 1 254 ? 3.000 27.529 21.687 1.00 4.83 ? 254 ALA A CB 1 ATOM 2023 N N . SER A 1 255 ? 1.965 30.455 22.314 1.00 10.18 ? 255 SER A N 1 ATOM 2024 C CA . SER A 1 255 ? 2.356 31.796 22.765 1.00 7.53 ? 255 SER A CA 1 ATOM 2025 C C . SER A 1 255 ? 3.063 31.668 24.117 1.00 13.25 ? 255 SER A C 1 ATOM 2026 O O . SER A 1 255 ? 3.432 30.558 24.510 1.00 16.82 ? 255 SER A O 1 ATOM 2027 C CB . SER A 1 255 ? 1.145 32.726 22.857 1.00 6.44 ? 255 SER A CB 1 ATOM 2028 O OG . SER A 1 255 ? 0.107 32.133 23.606 1.00 7.83 ? 255 SER A OG 1 ATOM 2029 N N . ASP A 1 256 ? 3.248 32.783 24.825 1.00 7.39 ? 256 ASP A N 1 ATOM 2030 C CA . ASP A 1 256 ? 4.013 32.778 26.086 1.00 18.81 ? 256 ASP A CA 1 ATOM 2031 C C . ASP A 1 256 ? 3.645 31.616 27.021 1.00 17.33 ? 256 ASP A C 1 ATOM 2032 O O . ASP A 1 256 ? 4.517 30.958 27.586 1.00 19.34 ? 256 ASP A O 1 ATOM 2033 C CB . ASP A 1 256 ? 3.840 34.108 26.839 1.00 16.29 ? 256 ASP A CB 1 ATOM 2034 C CG . ASP A 1 256 ? 4.108 35.329 25.955 1.00 17.55 ? 256 ASP A CG 1 ATOM 2035 O OD1 . ASP A 1 256 ? 4.990 35.254 25.081 1.00 13.52 ? 256 ASP A OD1 1 ATOM 2036 O OD2 . ASP A 1 256 ? 3.423 36.365 26.120 1.00 12.13 ? 256 ASP A OD2 1 ATOM 2037 N N . SER A 1 257 ? 2.348 31.370 27.159 1.00 1.33 ? 257 SER A N 1 ATOM 2038 C CA . SER A 1 257 ? 1.826 30.514 28.220 1.00 16.31 ? 257 SER A CA 1 ATOM 2039 C C . SER A 1 257 ? 1.458 29.126 27.754 1.00 4.90 ? 257 SER A C 1 ATOM 2040 O O . SER A 1 257 ? 0.912 28.346 28.514 1.00 15.23 ? 257 SER A O 1 ATOM 2041 C CB . SER A 1 257 ? 0.605 31.162 28.851 1.00 16.72 ? 257 SER A CB 1 ATOM 2042 O OG . SER A 1 257 ? 0.899 32.505 29.176 1.00 18.58 ? 257 SER A OG 1 ATOM 2043 N N . GLY A 1 258 ? 1.776 28.814 26.501 1.00 8.63 ? 258 GLY A N 1 ATOM 2044 C CA . GLY A 1 258 ? 1.564 27.477 25.990 1.00 8.93 ? 258 GLY A CA 1 ATOM 2045 C C . GLY A 1 258 ? 0.776 27.466 24.694 1.00 20.22 ? 258 GLY A C 1 ATOM 2046 O O . GLY A 1 258 ? 0.584 28.496 24.040 1.00 14.07 ? 258 GLY A O 1 ATOM 2047 N N . LEU A 1 259 ? 0.309 26.283 24.331 1.00 5.07 ? 259 LEU A N 1 ATOM 2048 C CA . LEU A 1 259 ? -0.363 26.075 23.064 1.00 6.81 ? 259 LEU A CA 1 ATOM 2049 C C . LEU A 1 259 ? -1.559 27.005 22.882 1.00 9.75 ? 259 LEU A C 1 ATOM 2050 O O . LEU A 1 259 ? -2.228 27.383 23.852 1.00 10.60 ? 259 LEU A O 1 ATOM 2051 C CB . LEU A 1 259 ? -0.806 24.601 22.952 1.00 9.15 ? 259 LEU A CB 1 ATOM 2052 C CG . LEU A 1 259 ? 0.304 23.535 23.015 1.00 13.52 ? 259 LEU A CG 1 ATOM 2053 C CD1 . LEU A 1 259 ? -0.287 22.140 23.057 1.00 14.01 ? 259 LEU A CD1 1 ATOM 2054 C CD2 . LEU A 1 259 ? 1.295 23.650 21.850 1.00 7.22 ? 259 LEU A CD2 1 ATOM 2055 N N . LEU A 1 260 ? -1.799 27.395 21.632 1.00 6.87 ? 260 LEU A N 1 ATOM 2056 C CA . LEU A 1 260 ? -3.061 27.998 21.249 1.00 13.34 ? 260 LEU A CA 1 ATOM 2057 C C . LEU A 1 260 ? -4.105 26.902 21.165 1.00 9.28 ? 260 LEU A C 1 ATOM 2058 O O . LEU A 1 260 ? -3.783 25.717 21.181 1.00 15.37 ? 260 LEU A O 1 ATOM 2059 C CB . LEU A 1 260 ? -2.934 28.667 19.883 1.00 1.94 ? 260 LEU A CB 1 ATOM 2060 C CG . LEU A 1 260 ? -1.777 29.645 19.785 1.00 15.70 ? 260 LEU A CG 1 ATOM 2061 C CD1 . LEU A 1 260 ? -1.713 30.216 18.379 1.00 12.84 ? 260 LEU A CD1 1 ATOM 2062 C CD2 . LEU A 1 260 ? -1.958 30.741 20.821 1.00 5.16 ? 260 LEU A CD2 1 ATOM 2063 N N . GLU A 1 261 ? -5.358 27.298 21.027 1.00 16.16 ? 261 GLU A N 1 ATOM 2064 C CA . GLU A 1 261 ? -6.434 26.330 20.913 1.00 20.53 ? 261 GLU A CA 1 ATOM 2065 C C . GLU A 1 261 ? -6.392 25.649 19.535 1.00 16.25 ? 261 GLU A C 1 ATOM 2066 O O . GLU A 1 261 ? -6.662 24.458 19.419 1.00 17.41 ? 261 GLU A O 1 ATOM 2067 C CB . GLU A 1 261 ? -7.773 27.033 21.148 1.00 30.58 ? 261 GLU A CB 1 ATOM 2068 C CG . GLU A 1 261 ? -8.936 26.123 21.481 1.00 44.42 ? 261 GLU A CG 1 ATOM 2069 C CD . GLU A 1 261 ? -10.204 26.896 21.789 1.00 57.27 ? 261 GLU A CD 1 ATOM 2070 O OE1 . GLU A 1 261 ? -10.109 28.104 22.099 1.00 39.00 ? 261 GLU A OE1 1 ATOM 2071 O OE2 . GLU A 1 261 ? -11.297 26.296 21.717 1.00 76.34 ? 261 GLU A OE2 1 ATOM 2072 N N . HIS A 1 262 ? -6.045 26.423 18.506 1.00 13.36 ? 262 HIS A N 1 ATOM 2073 C CA . HIS A 1 262 ? -5.952 25.953 17.126 1.00 14.82 ? 262 HIS A CA 1 ATOM 2074 C C . HIS A 1 262 ? -4.738 26.622 16.466 1.00 14.99 ? 262 HIS A C 1 ATOM 2075 O O . HIS A 1 262 ? -4.447 27.781 16.748 1.00 10.12 ? 262 HIS A O 1 ATOM 2076 C CB . HIS A 1 262 ? -7.201 26.356 16.323 1.00 20.37 ? 262 HIS A CB 1 ATOM 2077 C CG . HIS A 1 262 ? -8.502 25.876 16.894 1.00 38.07 ? 262 HIS A CG 1 ATOM 2078 N ND1 . HIS A 1 262 ? -8.972 24.592 16.712 1.00 39.07 ? 262 HIS A ND1 1 ATOM 2079 C CD2 . HIS A 1 262 ? -9.460 26.529 17.599 1.00 31.91 ? 262 HIS A CD2 1 ATOM 2080 C CE1 . HIS A 1 262 ? -10.151 24.468 17.297 1.00 34.11 ? 262 HIS A CE1 1 ATOM 2081 N NE2 . HIS A 1 262 ? -10.472 25.629 17.842 1.00 30.05 ? 262 HIS A NE2 1 ATOM 2082 N N . PRO A 1 263 ? -4.049 25.915 15.555 1.00 23.57 ? 263 PRO A N 1 ATOM 2083 C CA . PRO A 1 263 ? -2.894 26.541 14.896 1.00 7.85 ? 263 PRO A CA 1 ATOM 2084 C C . PRO A 1 263 ? -3.333 27.775 14.125 1.00 17.93 ? 263 PRO A C 1 ATOM 2085 O O . PRO A 1 263 ? -4.383 27.742 13.490 1.00 27.15 ? 263 PRO A O 1 ATOM 2086 C CB . PRO A 1 263 ? -2.426 25.472 13.896 1.00 5.49 ? 263 PRO A CB 1 ATOM 2087 C CG . PRO A 1 263 ? -3.081 24.188 14.321 1.00 17.31 ? 263 PRO A CG 1 ATOM 2088 C CD . PRO A 1 263 ? -4.364 24.587 14.996 1.00 28.05 ? 263 PRO A CD 1 ATOM 2089 N N . ALA A 1 264 ? -2.553 28.849 14.169 1.00 14.33 ? 264 ALA A N 1 ATOM 2090 C CA . ALA A 1 264 ? -2.938 30.062 13.455 1.00 12.07 ? 264 ALA A CA 1 ATOM 2091 C C . ALA A 1 264 ? -2.049 30.277 12.239 1.00 20.16 ? 264 ALA A C 1 ATOM 2092 O O . ALA A 1 264 ? -0.826 30.443 12.371 1.00 19.35 ? 264 ALA A O 1 ATOM 2093 C CB . ALA A 1 264 ? -2.890 31.278 14.388 1.00 14.91 ? 264 ALA A CB 1 ATOM 2094 N N . ASP A 1 265 ? -2.671 30.256 11.059 1.00 16.21 ? 265 ASP A N 1 ATOM 2095 C CA . ASP A 1 265 ? -1.959 30.434 9.796 1.00 20.93 ? 265 ASP A CA 1 ATOM 2096 C C . ASP A 1 265 ? -1.494 31.869 9.673 1.00 21.83 ? 265 ASP A C 1 ATOM 2097 O O . ASP A 1 265 ? -2.300 32.797 9.705 1.00 40.35 ? 265 ASP A O 1 ATOM 2098 C CB . ASP A 1 265 ? -2.841 30.071 8.593 1.00 15.78 ? 265 ASP A CB 1 ATOM 2099 C CG . ASP A 1 265 ? -3.146 28.592 8.520 1.00 46.29 ? 265 ASP A CG 1 ATOM 2100 O OD1 . ASP A 1 265 ? -2.401 27.789 9.125 1.00 54.43 ? 265 ASP A OD1 1 ATOM 2101 O OD2 . ASP A 1 265 ? -4.134 28.231 7.851 1.00 59.26 ? 265 ASP A OD2 1 ATOM 2102 N N . THR A 1 266 ? -0.186 32.034 9.617 1.00 18.52 ? 266 THR A N 1 ATOM 2103 C CA . THR A 1 266 ? 0.441 33.331 9.623 1.00 21.49 ? 266 THR A CA 1 ATOM 2104 C C . THR A 1 266 ? 1.533 33.373 8.580 1.00 16.57 ? 266 THR A C 1 ATOM 2105 O O . THR A 1 266 ? 2.113 32.365 8.246 1.00 31.39 ? 266 THR A O 1 ATOM 2106 C CB . THR A 1 266 ? 1.106 33.586 10.998 1.00 29.93 ? 266 THR A CB 1 ATOM 2107 O OG1 . THR A 1 266 ? 0.303 33.026 12.036 1.00 18.86 ? 266 THR A OG1 1 ATOM 2108 C CG2 . THR A 1 266 ? 1.316 35.064 11.247 1.00 29.31 ? 266 THR A CG2 1 ATOM 2109 N N . SER A 1 267 ? 1.830 34.554 8.080 1.00 19.27 ? 267 SER A N 1 ATOM 2110 C CA . SER A 1 267 ? 2.946 34.711 7.170 1.00 26.73 ? 267 SER A CA 1 ATOM 2111 C C . SER A 1 267 ? 3.866 35.817 7.697 1.00 24.22 ? 267 SER A C 1 ATOM 2112 O O . SER A 1 267 ? 4.974 36.001 7.229 1.00 19.58 ? 267 SER A O 1 ATOM 2113 C CB . SER A 1 267 ? 2.469 34.917 5.722 1.00 14.99 ? 267 SER A CB 1 ATOM 2114 O OG . SER A 1 267 ? 2.263 36.268 5.395 1.00 51.52 ? 267 SER A OG 1 ATOM 2115 N N . LEU A 1 268 ? 3.381 36.524 8.706 1.00 18.33 ? 268 LEU A N 1 ATOM 2116 C CA . LEU A 1 268 ? 4.134 37.563 9.382 1.00 17.71 ? 268 LEU A CA 1 ATOM 2117 C C . LEU A 1 268 ? 3.900 37.458 10.883 1.00 9.67 ? 268 LEU A C 1 ATOM 2118 O O . LEU A 1 268 ? 2.779 37.436 11.340 1.00 23.56 ? 268 LEU A O 1 ATOM 2119 C CB . LEU A 1 268 ? 3.737 38.950 8.875 1.00 11.09 ? 268 LEU A CB 1 ATOM 2120 C CG . LEU A 1 268 ? 4.190 40.151 9.701 1.00 13.47 ? 268 LEU A CG 1 ATOM 2121 C CD1 . LEU A 1 268 ? 5.685 40.349 9.589 1.00 10.09 ? 268 LEU A CD1 1 ATOM 2122 C CD2 . LEU A 1 268 ? 3.443 41.385 9.273 1.00 19.44 ? 268 LEU A CD2 1 ATOM 2123 N N . LEU A 1 269 ? 4.974 37.386 11.641 1.00 10.35 ? 269 LEU A N 1 ATOM 2124 C CA . LEU A 1 269 ? 4.872 37.257 13.086 1.00 4.64 ? 269 LEU A CA 1 ATOM 2125 C C . LEU A 1 269 ? 5.521 38.454 13.777 1.00 3.30 ? 269 LEU A C 1 ATOM 2126 O O . LEU A 1 269 ? 6.744 38.606 13.727 1.00 13.08 ? 269 LEU A O 1 ATOM 2127 C CB . LEU A 1 269 ? 5.609 35.989 13.526 1.00 2.21 ? 269 LEU A CB 1 ATOM 2128 C CG . LEU A 1 269 ? 5.637 35.686 15.022 1.00 16.92 ? 269 LEU A CG 1 ATOM 2129 C CD1 . LEU A 1 269 ? 4.228 35.349 15.559 1.00 15.99 ? 269 LEU A CD1 1 ATOM 2130 C CD2 . LEU A 1 269 ? 6.594 34.563 15.314 1.00 8.25 ? 269 LEU A CD2 1 ATOM 2131 N N . TYR A 1 270 ? 4.719 39.293 14.424 1.00 10.26 ? 270 TYR A N 1 ATOM 2132 C CA . TYR A 1 270 ? 5.261 40.307 15.325 1.00 15.33 ? 270 TYR A CA 1 ATOM 2133 C C . TYR A 1 270 ? 5.734 39.636 16.615 1.00 21.79 ? 270 TYR A C 1 ATOM 2134 O O . TYR A 1 270 ? 4.982 38.898 17.253 1.00 14.44 ? 270 TYR A O 1 ATOM 2135 C CB . TYR A 1 270 ? 4.195 41.341 15.680 1.00 12.77 ? 270 TYR A CB 1 ATOM 2136 C CG . TYR A 1 270 ? 3.664 42.141 14.507 1.00 12.26 ? 270 TYR A CG 1 ATOM 2137 C CD1 . TYR A 1 270 ? 4.522 42.893 13.711 1.00 10.93 ? 270 TYR A CD1 1 ATOM 2138 C CD2 . TYR A 1 270 ? 2.302 42.177 14.226 1.00 13.55 ? 270 TYR A CD2 1 ATOM 2139 C CE1 . TYR A 1 270 ? 4.045 43.631 12.653 1.00 23.53 ? 270 TYR A CE1 1 ATOM 2140 C CE2 . TYR A 1 270 ? 1.813 42.910 13.164 1.00 15.21 ? 270 TYR A CE2 1 ATOM 2141 C CZ . TYR A 1 270 ? 2.694 43.639 12.383 1.00 18.60 ? 270 TYR A CZ 1 ATOM 2142 O OH . TYR A 1 270 ? 2.230 44.373 11.327 1.00 22.69 ? 270 TYR A OH 1 ATOM 2143 N N . ILE A 1 271 ? 6.977 39.888 17.004 1.00 10.76 ? 271 ILE A N 1 ATOM 2144 C CA . ILE A 1 271 ? 7.473 39.405 18.290 1.00 6.81 ? 271 ILE A CA 1 ATOM 2145 C C . ILE A 1 271 ? 8.339 40.479 18.940 1.00 18.28 ? 271 ILE A C 1 ATOM 2146 O O . ILE A 1 271 ? 9.205 41.063 18.294 1.00 12.43 ? 271 ILE A O 1 ATOM 2147 C CB . ILE A 1 271 ? 8.249 38.070 18.143 1.00 10.31 ? 271 ILE A CB 1 ATOM 2148 C CG1 . ILE A 1 271 ? 8.613 37.500 19.507 1.00 5.57 ? 271 ILE A CG1 1 ATOM 2149 C CG2 . ILE A 1 271 ? 9.492 38.261 17.311 1.00 14.34 ? 271 ILE A CG2 1 ATOM 2150 C CD1 . ILE A 1 271 ? 9.201 36.100 19.425 1.00 14.65 ? 271 ILE A CD1 1 ATOM 2151 N N . SER A 1 272 ? 8.074 40.752 20.210 1.00 10.96 ? 272 SER A N 1 ATOM 2152 C CA . SER A 1 272 ? 8.735 41.795 20.993 1.00 12.53 ? 272 SER A CA 1 ATOM 2153 C C . SER A 1 272 ? 9.526 41.213 22.165 1.00 11.78 ? 272 SER A C 1 ATOM 2154 O O . SER A 1 272 ? 9.505 40.024 22.402 1.00 14.54 ? 272 SER A O 1 ATOM 2155 C CB . SER A 1 272 ? 7.725 42.848 21.472 1.00 20.23 ? 272 SER A CB 1 ATOM 2156 O OG . SER A 1 272 ? 8.348 44.073 21.753 1.00 7.66 ? 272 SER A OG 1 ATOM 2157 N N . MET A 1 273 ? 10.253 42.060 22.871 1.00 7.46 ? 273 MET A N 1 ATOM 2158 C CA . MET A 1 273 ? 11.107 41.587 23.939 1.00 13.40 ? 273 MET A CA 1 ATOM 2159 C C . MET A 1 273 ? 10.331 40.766 24.978 1.00 10.07 ? 273 MET A C 1 ATOM 2160 O O . MET A 1 273 ? 9.284 41.168 25.448 1.00 11.90 ? 273 MET A O 1 ATOM 2161 C CB . MET A 1 273 ? 11.805 42.781 24.603 1.00 11.73 ? 273 MET A CB 1 ATOM 2162 C CG . MET A 1 273 ? 12.845 43.520 23.729 1.00 11.18 ? 273 MET A CG 1 ATOM 2163 S SD . MET A 1 273 ? 12.245 44.591 22.405 1.00 14.39 ? 273 MET A SD 1 ATOM 2164 C CE . MET A 1 273 ? 11.556 45.960 23.307 1.00 1.23 ? 273 MET A CE 1 ATOM 2165 N N . ALA A 1 274 ? 10.884 39.597 25.293 1.00 6.98 ? 274 ALA A N 1 ATOM 2166 C CA . ALA A 1 274 ? 10.389 38.634 26.285 1.00 11.31 ? 274 ALA A CA 1 ATOM 2167 C C . ALA A 1 274 ? 9.289 37.713 25.756 1.00 14.00 ? 274 ALA A C 1 ATOM 2168 O O . ALA A 1 274 ? 8.880 36.779 26.427 1.00 7.05 ? 274 ALA A O 1 ATOM 2169 C CB . ALA A 1 274 ? 9.943 39.326 27.561 1.00 6.88 ? 274 ALA A CB 1 ATOM 2170 N N . GLU A 1 275 ? 8.847 37.982 24.534 1.00 3.96 ? 275 GLU A N 1 ATOM 2171 C CA . GLU A 1 275 ? 7.799 37.204 23.895 1.00 6.62 ? 275 GLU A CA 1 ATOM 2172 C C . GLU A 1 275 ? 8.274 35.890 23.309 1.00 10.17 ? 275 GLU A C 1 ATOM 2173 O O . GLU A 1 275 ? 9.328 35.802 22.712 1.00 12.48 ? 275 GLU A O 1 ATOM 2174 C CB . GLU A 1 275 ? 7.101 38.012 22.813 1.00 5.59 ? 275 GLU A CB 1 ATOM 2175 C CG . GLU A 1 275 ? 6.074 38.980 23.322 1.00 3.05 ? 275 GLU A CG 1 ATOM 2176 C CD . GLU A 1 275 ? 5.290 39.605 22.211 1.00 12.05 ? 275 GLU A CD 1 ATOM 2177 O OE1 . GLU A 1 275 ? 5.832 39.774 21.121 1.00 9.27 ? 275 GLU A OE1 1 ATOM 2178 O OE2 . GLU A 1 275 ? 4.125 39.922 22.425 1.00 22.32 ? 275 GLU A OE2 1 ATOM 2179 N N . ARG A 1 276 ? 7.464 34.868 23.498 1.00 11.79 ? 276 ARG A N 1 ATOM 2180 C CA . ARG A 1 276 ? 7.756 33.569 22.952 1.00 8.82 ? 276 ARG A CA 1 ATOM 2181 C C . ARG A 1 276 ? 6.621 33.072 22.080 1.00 11.78 ? 276 ARG A C 1 ATOM 2182 O O . ARG A 1 276 ? 5.489 33.025 22.503 1.00 12.63 ? 276 ARG A O 1 ATOM 2183 C CB . ARG A 1 276 ? 7.990 32.548 24.065 1.00 4.89 ? 276 ARG A CB 1 ATOM 2184 C CG . ARG A 1 276 ? 9.202 32.779 24.926 1.00 16.14 ? 276 ARG A CG 1 ATOM 2185 C CD . ARG A 1 276 ? 8.866 32.589 26.377 1.00 11.56 ? 276 ARG A CD 1 ATOM 2186 N NE . ARG A 1 276 ? 8.354 33.812 26.940 1.00 31.09 ? 276 ARG A NE 1 ATOM 2187 C CZ . ARG A 1 276 ? 7.419 33.905 27.873 1.00 15.77 ? 276 ARG A CZ 1 ATOM 2188 N NH1 . ARG A 1 276 ? 6.858 32.834 28.388 1.00 7.59 ? 276 ARG A NH1 1 ATOM 2189 N NH2 . ARG A 1 276 ? 7.057 35.097 28.286 1.00 7.59 ? 276 ARG A NH2 1 ATOM 2190 N N . TYR A 1 277 ? 6.946 32.677 20.861 1.00 9.04 ? 277 TYR A N 1 ATOM 2191 C CA . TYR A 1 277 ? 5.983 31.989 20.014 1.00 11.50 ? 277 TYR A CA 1 ATOM 2192 C C . TYR A 1 277 ? 6.641 30.745 19.444 1.00 14.27 ? 277 TYR A C 1 ATOM 2193 O O . TYR A 1 277 ? 7.798 30.792 19.039 1.00 11.96 ? 277 TYR A O 1 ATOM 2194 C CB . TYR A 1 277 ? 5.517 32.879 18.853 1.00 6.83 ? 277 TYR A CB 1 ATOM 2195 C CG . TYR A 1 277 ? 4.671 34.063 19.271 1.00 22.48 ? 277 TYR A CG 1 ATOM 2196 C CD1 . TYR A 1 277 ? 3.303 33.920 19.507 1.00 9.76 ? 277 TYR A CD1 1 ATOM 2197 C CD2 . TYR A 1 277 ? 5.236 35.322 19.423 1.00 7.96 ? 277 TYR A CD2 1 ATOM 2198 C CE1 . TYR A 1 277 ? 2.533 34.997 19.887 1.00 14.48 ? 277 TYR A CE1 1 ATOM 2199 C CE2 . TYR A 1 277 ? 4.472 36.402 19.813 1.00 12.54 ? 277 TYR A CE2 1 ATOM 2200 C CZ . TYR A 1 277 ? 3.121 36.238 20.038 1.00 15.22 ? 277 TYR A CZ 1 ATOM 2201 O OH . TYR A 1 277 ? 2.356 37.323 20.419 1.00 17.02 ? 277 TYR A OH 1 ATOM 2202 N N . GLU A 1 278 ? 5.912 29.635 19.412 1.00 11.27 ? 278 GLU A N 1 ATOM 2203 C CA . GLU A 1 278 ? 6.393 28.461 18.713 1.00 12.74 ? 278 GLU A CA 1 ATOM 2204 C C . GLU A 1 278 ? 5.691 28.304 17.360 1.00 18.70 ? 278 GLU A C 1 ATOM 2205 O O . GLU A 1 278 ? 4.468 28.436 17.245 1.00 19.00 ? 278 GLU A O 1 ATOM 2206 C CB . GLU A 1 278 ? 6.221 27.223 19.574 1.00 9.62 ? 278 GLU A CB 1 ATOM 2207 C CG . GLU A 1 278 ? 6.663 27.457 21.005 1.00 24.99 ? 278 GLU A CG 1 ATOM 2208 C CD . GLU A 1 278 ? 6.503 26.226 21.879 1.00 33.20 ? 278 GLU A CD 1 ATOM 2209 O OE1 . GLU A 1 278 ? 6.428 25.106 21.326 1.00 34.77 ? 278 GLU A OE1 1 ATOM 2210 O OE2 . GLU A 1 278 ? 6.447 26.378 23.116 1.00 27.74 ? 278 GLU A OE2 1 ATOM 2211 N N . VAL A 1 279 ? 6.495 28.026 16.341 1.00 31.23 ? 279 VAL A N 1 ATOM 2212 C CA . VAL A 1 279 ? 6.061 28.001 14.950 1.00 10.20 ? 279 VAL A CA 1 ATOM 2213 C C . VAL A 1 279 ? 6.412 26.651 14.341 1.00 16.40 ? 279 VAL A C 1 ATOM 2214 O O . VAL A 1 279 ? 7.480 26.102 14.610 1.00 29.36 ? 279 VAL A O 1 ATOM 2215 C CB . VAL A 1 279 ? 6.826 29.081 14.173 1.00 14.04 ? 279 VAL A CB 1 ATOM 2216 C CG1 . VAL A 1 279 ? 6.687 28.873 12.677 1.00 16.31 ? 279 VAL A CG1 1 ATOM 2217 C CG2 . VAL A 1 279 ? 6.379 30.481 14.611 1.00 13.14 ? 279 VAL A CG2 1 ATOM 2218 N N . VAL A 1 280 ? 5.521 26.095 13.539 1.00 13.73 ? 280 VAL A N 1 ATOM 2219 C CA . VAL A 1 280 ? 5.891 24.932 12.742 1.00 11.07 ? 280 VAL A CA 1 ATOM 2220 C C . VAL A 1 280 ? 6.042 25.380 11.299 1.00 12.79 ? 280 VAL A C 1 ATOM 2221 O O . VAL A 1 280 ? 5.132 25.979 10.732 1.00 17.32 ? 280 VAL A O 1 ATOM 2222 C CB . VAL A 1 280 ? 4.853 23.801 12.825 1.00 7.68 ? 280 VAL A CB 1 ATOM 2223 C CG1 . VAL A 1 280 ? 5.155 22.759 11.772 1.00 2.33 ? 280 VAL A CG1 1 ATOM 2224 C CG2 . VAL A 1 280 ? 4.858 23.171 14.228 1.00 4.76 ? 280 VAL A CG2 1 ATOM 2225 N N . PHE A 1 281 ? 7.201 25.128 10.712 1.00 13.60 ? 281 PHE A N 1 ATOM 2226 C CA . PHE A 1 281 ? 7.426 25.531 9.328 1.00 16.43 ? 281 PHE A CA 1 ATOM 2227 C C . PHE A 1 281 ? 7.653 24.301 8.469 1.00 11.06 ? 281 PHE A C 1 ATOM 2228 O O . PHE A 1 281 ? 8.385 23.394 8.857 1.00 12.38 ? 281 PHE A O 1 ATOM 2229 C CB . PHE A 1 281 ? 8.621 26.491 9.185 1.00 9.53 ? 281 PHE A CB 1 ATOM 2230 C CG . PHE A 1 281 ? 8.734 27.081 7.805 1.00 12.38 ? 281 PHE A CG 1 ATOM 2231 C CD1 . PHE A 1 281 ? 8.059 28.251 7.485 1.00 15.47 ? 281 PHE A CD1 1 ATOM 2232 C CD2 . PHE A 1 281 ? 9.457 26.439 6.819 1.00 7.82 ? 281 PHE A CD2 1 ATOM 2233 C CE1 . PHE A 1 281 ? 8.126 28.780 6.220 1.00 9.68 ? 281 PHE A CE1 1 ATOM 2234 C CE2 . PHE A 1 281 ? 9.539 26.965 5.543 1.00 10.08 ? 281 PHE A CE2 1 ATOM 2235 C CZ . PHE A 1 281 ? 8.871 28.137 5.242 1.00 14.66 ? 281 PHE A CZ 1 ATOM 2236 N N . ASP A 1 282 ? 7.032 24.279 7.297 1.00 16.65 ? 282 ASP A N 1 ATOM 2237 C CA . ASP A 1 282 ? 7.061 23.099 6.448 1.00 16.08 ? 282 ASP A CA 1 ATOM 2238 C C . ASP A 1 282 ? 7.967 23.300 5.239 1.00 15.15 ? 282 ASP A C 1 ATOM 2239 O O . ASP A 1 282 ? 7.589 23.952 4.272 1.00 16.27 ? 282 ASP A O 1 ATOM 2240 C CB . ASP A 1 282 ? 5.641 22.725 6.012 1.00 18.95 ? 282 ASP A CB 1 ATOM 2241 C CG . ASP A 1 282 ? 5.576 21.360 5.358 1.00 26.90 ? 282 ASP A CG 1 ATOM 2242 O OD1 . ASP A 1 282 ? 6.637 20.712 5.249 1.00 24.18 ? 282 ASP A OD1 1 ATOM 2243 O OD2 . ASP A 1 282 ? 4.470 20.930 4.969 1.00 23.93 ? 282 ASP A OD2 1 ATOM 2244 N N . PHE A 1 283 ? 9.169 22.737 5.297 1.00 17.40 ? 283 PHE A N 1 ATOM 2245 C CA . PHE A 1 283 ? 10.125 22.898 4.204 1.00 14.63 ? 283 PHE A CA 1 ATOM 2246 C C . PHE A 1 283 ? 9.848 21.936 3.049 1.00 23.14 ? 283 PHE A C 1 ATOM 2247 O O . PHE A 1 283 ? 10.519 22.010 2.027 1.00 17.11 ? 283 PHE A O 1 ATOM 2248 C CB . PHE A 1 283 ? 11.561 22.695 4.691 1.00 15.16 ? 283 PHE A CB 1 ATOM 2249 C CG . PHE A 1 283 ? 12.029 23.739 5.665 1.00 19.46 ? 283 PHE A CG 1 ATOM 2250 C CD1 . PHE A 1 283 ? 12.433 24.990 5.224 1.00 14.56 ? 283 PHE A CD1 1 ATOM 2251 C CD2 . PHE A 1 283 ? 12.090 23.461 7.015 1.00 10.96 ? 283 PHE A CD2 1 ATOM 2252 C CE1 . PHE A 1 283 ? 12.873 25.947 6.116 1.00 15.67 ? 283 PHE A CE1 1 ATOM 2253 C CE2 . PHE A 1 283 ? 12.529 24.420 7.909 1.00 19.32 ? 283 PHE A CE2 1 ATOM 2254 C CZ . PHE A 1 283 ? 12.921 25.662 7.458 1.00 15.35 ? 283 PHE A CZ 1 ATOM 2255 N N . SER A 1 284 ? 8.870 21.041 3.216 1.00 12.52 ? 284 SER A N 1 ATOM 2256 C CA . SER A 1 284 ? 8.466 20.116 2.145 1.00 25.73 ? 284 SER A CA 1 ATOM 2257 C C . SER A 1 284 ? 8.404 20.790 0.782 1.00 21.19 ? 284 SER A C 1 ATOM 2258 O O . SER A 1 284 ? 8.984 20.311 -0.191 1.00 41.02 ? 284 SER A O 1 ATOM 2259 C CB . SER A 1 284 ? 7.091 19.506 2.439 1.00 17.36 ? 284 SER A CB 1 ATOM 2260 O OG . SER A 1 284 ? 7.196 18.469 3.386 1.00 43.14 ? 284 SER A OG 1 ATOM 2261 N N . ASP A 1 285 ? 7.692 21.905 0.716 1.00 19.57 ? 285 ASP A N 1 ATOM 2262 C CA . ASP A 1 285 ? 7.451 22.572 -0.559 1.00 28.85 ? 285 ASP A CA 1 ATOM 2263 C C . ASP A 1 285 ? 8.661 23.321 -1.132 1.00 20.40 ? 285 ASP A C 1 ATOM 2264 O O . ASP A 1 285 ? 8.556 23.950 -2.178 1.00 27.02 ? 285 ASP A O 1 ATOM 2265 C CB . ASP A 1 285 ? 6.243 23.501 -0.437 1.00 21.81 ? 285 ASP A CB 1 ATOM 2266 C CG . ASP A 1 285 ? 4.973 22.755 -0.041 1.00 45.23 ? 285 ASP A CG 1 ATOM 2267 O OD1 . ASP A 1 285 ? 4.595 21.803 -0.757 1.00 41.60 ? 285 ASP A OD1 1 ATOM 2268 O OD2 . ASP A 1 285 ? 4.364 23.105 0.994 1.00 51.09 ? 285 ASP A OD2 1 ATOM 2269 N N . TYR A 1 286 ? 9.811 23.234 -0.473 1.00 14.41 ? 286 TYR A N 1 ATOM 2270 C CA . TYR A 1 286 ? 10.978 24.014 -0.897 1.00 17.96 ? 286 TYR A CA 1 ATOM 2271 C C . TYR A 1 286 ? 12.265 23.208 -1.040 1.00 21.27 ? 286 TYR A C 1 ATOM 2272 O O . TYR A 1 286 ? 13.357 23.771 -0.974 1.00 17.98 ? 286 TYR A O 1 ATOM 2273 C CB . TYR A 1 286 ? 11.205 25.180 0.062 1.00 16.01 ? 286 TYR A CB 1 ATOM 2274 C CG . TYR A 1 286 ? 9.932 25.925 0.368 1.00 19.38 ? 286 TYR A CG 1 ATOM 2275 C CD1 . TYR A 1 286 ? 9.439 26.878 -0.502 1.00 22.26 ? 286 TYR A CD1 1 ATOM 2276 C CD2 . TYR A 1 286 ? 9.216 25.662 1.520 1.00 14.48 ? 286 TYR A CD2 1 ATOM 2277 C CE1 . TYR A 1 286 ? 8.264 27.555 -0.231 1.00 25.67 ? 286 TYR A CE1 1 ATOM 2278 C CE2 . TYR A 1 286 ? 8.041 26.333 1.805 1.00 13.69 ? 286 TYR A CE2 1 ATOM 2279 C CZ . TYR A 1 286 ? 7.573 27.276 0.930 1.00 24.54 ? 286 TYR A CZ 1 ATOM 2280 O OH . TYR A 1 286 ? 6.410 27.941 1.220 1.00 33.61 ? 286 TYR A OH 1 ATOM 2281 N N . ALA A 1 287 ? 12.132 21.902 -1.256 1.00 19.59 ? 287 ALA A N 1 ATOM 2282 C CA . ALA A 1 287 ? 13.293 21.034 -1.440 1.00 17.11 ? 287 ALA A CA 1 ATOM 2283 C C . ALA A 1 287 ? 14.286 21.676 -2.397 1.00 16.97 ? 287 ALA A C 1 ATOM 2284 O O . ALA A 1 287 ? 13.906 22.173 -3.447 1.00 27.00 ? 287 ALA A O 1 ATOM 2285 C CB . ALA A 1 287 ? 12.859 19.660 -1.949 1.00 9.30 ? 287 ALA A CB 1 ATOM 2286 N N . GLY A 1 288 ? 15.557 21.689 -2.017 1.00 29.57 ? 288 GLY A N 1 ATOM 2287 C CA . GLY A 1 288 ? 16.600 22.221 -2.879 1.00 20.57 ? 288 GLY A CA 1 ATOM 2288 C C . GLY A 1 288 ? 16.790 23.724 -2.793 1.00 29.89 ? 288 GLY A C 1 ATOM 2289 O O . GLY A 1 288 ? 17.774 24.265 -3.310 1.00 30.34 ? 288 GLY A O 1 ATOM 2290 N N . LYS A 1 289 ? 15.855 24.405 -2.136 1.00 18.63 ? 289 LYS A N 1 ATOM 2291 C CA . LYS A 1 289 ? 15.908 25.861 -2.038 1.00 28.55 ? 289 LYS A CA 1 ATOM 2292 C C . LYS A 1 289 ? 16.682 26.351 -0.812 1.00 17.32 ? 289 LYS A C 1 ATOM 2293 O O . LYS A 1 289 ? 17.013 25.570 0.074 1.00 21.28 ? 289 LYS A O 1 ATOM 2294 C CB . LYS A 1 289 ? 14.488 26.435 -2.032 1.00 38.99 ? 289 LYS A CB 1 ATOM 2295 C CG . LYS A 1 289 ? 13.722 26.210 -3.325 1.00 25.69 ? 289 LYS A CG 1 ATOM 2296 C CD . LYS A 1 289 ? 14.253 27.092 -4.435 1.00 39.12 ? 289 LYS A CD 1 ATOM 2297 C CE . LYS A 1 289 ? 13.605 26.747 -5.764 1.00 59.92 ? 289 LYS A CE 1 ATOM 2298 N NZ . LYS A 1 289 ? 14.040 25.401 -6.246 1.00 60.38 ? 289 LYS A NZ 1 ATOM 2299 N N . THR A 1 290 ? 16.993 27.645 -0.788 1.00 18.94 ? 290 THR A N 1 ATOM 2300 C CA . THR A 1 290 ? 17.485 28.305 0.419 1.00 7.04 ? 290 THR A CA 1 ATOM 2301 C C . THR A 1 290 ? 16.423 29.298 0.891 1.00 18.42 ? 290 THR A C 1 ATOM 2302 O O . THR A 1 290 ? 16.023 30.191 0.149 1.00 19.78 ? 290 THR A O 1 ATOM 2303 C CB . THR A 1 290 ? 18.845 29.021 0.191 1.00 11.66 ? 290 THR A CB 1 ATOM 2304 O OG1 . THR A 1 290 ? 19.840 28.055 -0.156 1.00 27.30 ? 290 THR A OG1 1 ATOM 2305 C CG2 . THR A 1 290 ? 19.304 29.719 1.444 1.00 4.44 ? 290 THR A CG2 1 ATOM 2306 N N . ILE A 1 291 ? 15.950 29.110 2.118 1.00 24.66 ? 291 ILE A N 1 ATOM 2307 C CA . ILE A 1 291 ? 14.965 29.995 2.715 1.00 11.06 ? 291 ILE A CA 1 ATOM 2308 C C . ILE A 1 291 ? 15.624 30.947 3.701 1.00 25.37 ? 291 ILE A C 1 ATOM 2309 O O . ILE A 1 291 ? 16.385 30.522 4.569 1.00 31.62 ? 291 ILE A O 1 ATOM 2310 C CB . ILE A 1 291 ? 13.897 29.205 3.483 1.00 13.78 ? 291 ILE A CB 1 ATOM 2311 C CG1 . ILE A 1 291 ? 13.288 28.110 2.600 1.00 11.98 ? 291 ILE A CG1 1 ATOM 2312 C CG2 . ILE A 1 291 ? 12.835 30.152 4.001 1.00 12.27 ? 291 ILE A CG2 1 ATOM 2313 C CD1 . ILE A 1 291 ? 12.578 28.632 1.383 1.00 10.59 ? 291 ILE A CD1 1 ATOM 2314 N N . GLU A 1 292 ? 15.322 32.235 3.572 1.00 14.33 ? 292 GLU A N 1 ATOM 2315 C CA . GLU A 1 292 ? 15.866 33.245 4.465 1.00 13.40 ? 292 GLU A CA 1 ATOM 2316 C C . GLU A 1 292 ? 14.812 33.679 5.466 1.00 15.92 ? 292 GLU A C 1 ATOM 2317 O O . GLU A 1 292 ? 13.680 33.993 5.098 1.00 21.06 ? 292 GLU A O 1 ATOM 2318 C CB . GLU A 1 292 ? 16.344 34.453 3.667 1.00 18.94 ? 292 GLU A CB 1 ATOM 2319 C CG . GLU A 1 292 ? 17.029 35.535 4.480 1.00 22.20 ? 292 GLU A CG 1 ATOM 2320 C CD . GLU A 1 292 ? 17.842 36.482 3.591 1.00 42.53 ? 292 GLU A CD 1 ATOM 2321 O OE1 . GLU A 1 292 ? 17.270 37.485 3.117 1.00 42.60 ? 292 GLU A OE1 1 ATOM 2322 O OE2 . GLU A 1 292 ? 19.045 36.218 3.352 1.00 35.79 ? 292 GLU A OE2 1 ATOM 2323 N N . LEU A 1 293 ? 15.176 33.673 6.740 1.00 6.88 ? 293 LEU A N 1 ATOM 2324 C CA . LEU A 1 293 ? 14.297 34.198 7.769 1.00 9.51 ? 293 LEU A CA 1 ATOM 2325 C C . LEU A 1 293 ? 14.618 35.672 7.857 1.00 10.05 ? 293 LEU A C 1 ATOM 2326 O O . LEU A 1 293 ? 15.768 36.049 8.084 1.00 12.70 ? 293 LEU A O 1 ATOM 2327 C CB . LEU A 1 293 ? 14.560 33.482 9.096 1.00 5.48 ? 293 LEU A CB 1 ATOM 2328 C CG . LEU A 1 293 ? 13.854 33.999 10.348 1.00 19.83 ? 293 LEU A CG 1 ATOM 2329 C CD1 . LEU A 1 293 ? 12.344 33.940 10.180 1.00 14.09 ? 293 LEU A CD1 1 ATOM 2330 C CD2 . LEU A 1 293 ? 14.297 33.200 11.572 1.00 10.77 ? 293 LEU A CD2 1 ATOM 2331 N N . ARG A 1 294 ? 13.627 36.520 7.628 1.00 15.53 ? 294 ARG A N 1 ATOM 2332 C CA . ARG A 1 294 ? 13.909 37.947 7.498 1.00 14.12 ? 294 ARG A CA 1 ATOM 2333 C C . ARG A 1 294 ? 13.157 38.769 8.530 1.00 21.07 ? 294 ARG A C 1 ATOM 2334 O O . ARG A 1 294 ? 12.289 38.248 9.236 1.00 16.51 ? 294 ARG A O 1 ATOM 2335 C CB . ARG A 1 294 ? 13.577 38.434 6.076 1.00 18.72 ? 294 ARG A CB 1 ATOM 2336 C CG . ARG A 1 294 ? 14.525 37.915 4.996 1.00 17.45 ? 294 ARG A CG 1 ATOM 2337 C CD . ARG A 1 294 ? 14.150 38.436 3.605 1.00 8.35 ? 294 ARG A CD 1 ATOM 2338 N NE . ARG A 1 294 ? 14.020 39.885 3.613 1.00 18.70 ? 294 ARG A NE 1 ATOM 2339 C CZ . ARG A 1 294 ? 15.033 40.714 3.396 1.00 23.16 ? 294 ARG A CZ 1 ATOM 2340 N NH1 . ARG A 1 294 ? 16.237 40.223 3.138 1.00 13.56 ? 294 ARG A NH1 1 ATOM 2341 N NH2 . ARG A 1 294 ? 14.848 42.028 3.439 1.00 17.57 ? 294 ARG A NH2 1 ATOM 2342 N N . ASN A 1 295 ? 13.490 40.059 8.599 1.00 19.50 ? 295 ASN A N 1 ATOM 2343 C CA . ASN A 1 295 ? 12.908 40.971 9.575 1.00 12.62 ? 295 ASN A CA 1 ATOM 2344 C C . ASN A 1 295 ? 12.331 42.212 8.904 1.00 12.23 ? 295 ASN A C 1 ATOM 2345 O O . ASN A 1 295 ? 13.054 42.972 8.266 1.00 15.33 ? 295 ASN A O 1 ATOM 2346 C CB . ASN A 1 295 ? 13.968 41.398 10.595 1.00 25.65 ? 295 ASN A CB 1 ATOM 2347 C CG . ASN A 1 295 ? 13.409 42.322 11.666 1.00 21.95 ? 295 ASN A CG 1 ATOM 2348 O OD1 . ASN A 1 295 ? 12.243 42.203 12.034 1.00 17.09 ? 295 ASN A OD1 1 ATOM 2349 N ND2 . ASN A 1 295 ? 14.234 43.254 12.164 1.00 16.36 ? 295 ASN A ND2 1 ATOM 2350 N N . LEU A 1 296 ? 11.031 42.420 9.077 1.00 10.61 ? 296 LEU A N 1 ATOM 2351 C CA . LEU A 1 296 ? 10.307 43.519 8.447 1.00 7.20 ? 296 LEU A CA 1 ATOM 2352 C C . LEU A 1 296 ? 10.974 44.877 8.727 1.00 7.35 ? 296 LEU A C 1 ATOM 2353 O O . LEU A 1 296 ? 11.317 45.195 9.877 1.00 9.33 ? 296 LEU A O 1 ATOM 2354 C CB . LEU A 1 296 ? 8.849 43.496 8.936 1.00 19.30 ? 296 LEU A CB 1 ATOM 2355 C CG . LEU A 1 296 ? 7.779 44.409 8.343 1.00 20.52 ? 296 LEU A CG 1 ATOM 2356 C CD1 . LEU A 1 296 ? 7.410 43.982 6.923 1.00 23.58 ? 296 LEU A CD1 1 ATOM 2357 C CD2 . LEU A 1 296 ? 6.552 44.382 9.218 1.00 2.01 ? 296 LEU A CD2 1 ATOM 2358 N N . GLY A 1 297 ? 11.158 45.673 7.673 1.00 8.68 ? 297 GLY A N 1 ATOM 2359 C CA . GLY A 1 297 ? 11.812 46.976 7.779 1.00 3.05 ? 297 GLY A CA 1 ATOM 2360 C C . GLY A 1 297 ? 10.878 48.103 8.207 1.00 11.60 ? 297 GLY A C 1 ATOM 2361 O O . GLY A 1 297 ? 9.713 47.872 8.519 1.00 9.67 ? 297 GLY A O 1 ATOM 2362 N N . GLY A 1 298 ? 11.387 49.330 8.229 1.00 19.93 ? 298 GLY A N 1 ATOM 2363 C CA . GLY A 1 298 ? 10.552 50.485 8.522 1.00 6.42 ? 298 GLY A CA 1 ATOM 2364 C C . GLY A 1 298 ? 10.110 50.479 9.972 1.00 15.41 ? 298 GLY A C 1 ATOM 2365 O O . GLY A 1 298 ? 8.975 50.853 10.287 1.00 17.53 ? 298 GLY A O 1 ATOM 2366 N N . SER A 1 299 ? 11.018 50.066 10.856 1.00 12.50 ? 299 SER A N 1 ATOM 2367 C CA . SER A 1 299 ? 10.696 49.865 12.273 1.00 14.60 ? 299 SER A CA 1 ATOM 2368 C C . SER A 1 299 ? 9.469 48.959 12.407 1.00 23.08 ? 299 SER A C 1 ATOM 2369 O O . SER A 1 299 ? 8.403 49.413 12.837 1.00 18.14 ? 299 SER A O 1 ATOM 2370 C CB . SER A 1 299 ? 10.415 51.197 12.979 1.00 13.56 ? 299 SER A CB 1 ATOM 2371 O OG . SER A 1 299 ? 11.459 52.142 12.811 1.00 17.96 ? 299 SER A OG 1 ATOM 2372 N N . ILE A 1 300 ? 9.625 47.691 12.030 1.00 15.17 ? 300 ILE A N 1 ATOM 2373 C CA . ILE A 1 300 ? 8.524 46.711 12.060 1.00 15.49 ? 300 ILE A CA 1 ATOM 2374 C C . ILE A 1 300 ? 7.226 47.292 11.479 1.00 24.72 ? 300 ILE A C 1 ATOM 2375 O O . ILE A 1 300 ? 6.205 47.408 12.172 1.00 18.57 ? 300 ILE A O 1 ATOM 2376 C CB . ILE A 1 300 ? 8.262 46.118 13.479 1.00 4.94 ? 300 ILE A CB 1 ATOM 2377 C CG1 . ILE A 1 300 ? 9.578 45.846 14.210 1.00 10.55 ? 300 ILE A CG1 1 ATOM 2378 C CG2 . ILE A 1 300 ? 7.487 44.817 13.373 1.00 2.76 ? 300 ILE A CG2 1 ATOM 2379 C CD1 . ILE A 1 300 ? 10.147 47.029 14.940 1.00 5.71 ? 300 ILE A CD1 1 ATOM 2380 N N . GLY A 1 301 ? 7.289 47.673 10.204 1.00 20.69 ? 301 GLY A N 1 ATOM 2381 C CA . GLY A 1 301 ? 6.120 48.095 9.463 1.00 18.78 ? 301 GLY A CA 1 ATOM 2382 C C . GLY A 1 301 ? 5.406 49.284 10.069 1.00 21.60 ? 301 GLY A C 1 ATOM 2383 O O . GLY A 1 301 ? 4.257 49.551 9.729 1.00 28.80 ? 301 GLY A O 1 ATOM 2384 N N . GLY A 1 302 ? 6.088 50.000 10.960 1.00 21.83 ? 302 GLY A N 1 ATOM 2385 C CA . GLY A 1 302 ? 5.508 51.177 11.587 1.00 28.95 ? 302 GLY A CA 1 ATOM 2386 C C . GLY A 1 302 ? 4.860 50.901 12.937 1.00 21.29 ? 302 GLY A C 1 ATOM 2387 O O . GLY A 1 302 ? 4.281 51.800 13.544 1.00 15.14 ? 302 GLY A O 1 ATOM 2388 N N . ILE A 1 303 ? 4.947 49.658 13.408 1.00 7.01 ? 303 ILE A N 1 ATOM 2389 C CA . ILE A 1 303 ? 4.437 49.322 14.738 1.00 17.10 ? 303 ILE A CA 1 ATOM 2390 C C . ILE A 1 303 ? 5.422 49.819 15.800 1.00 30.67 ? 303 ILE A C 1 ATOM 2391 O O . ILE A 1 303 ? 5.023 50.243 16.892 1.00 16.26 ? 303 ILE A O 1 ATOM 2392 C CB . ILE A 1 303 ? 4.239 47.797 14.912 1.00 22.74 ? 303 ILE A CB 1 ATOM 2393 C CG1 . ILE A 1 303 ? 3.346 47.238 13.804 1.00 7.74 ? 303 ILE A CG1 1 ATOM 2394 C CG2 . ILE A 1 303 ? 3.656 47.479 16.282 1.00 23.60 ? 303 ILE A CG2 1 ATOM 2395 C CD1 . ILE A 1 303 ? 2.014 47.931 13.720 1.00 18.59 ? 303 ILE A CD1 1 ATOM 2396 N N . GLY A 1 304 ? 6.714 49.767 15.468 1.00 16.74 ? 304 GLY A N 1 ATOM 2397 C CA . GLY A 1 304 ? 7.753 50.126 16.415 1.00 12.08 ? 304 GLY A CA 1 ATOM 2398 C C . GLY A 1 304 ? 8.431 51.429 16.066 1.00 6.58 ? 304 GLY A C 1 ATOM 2399 O O . GLY A 1 304 ? 7.926 52.177 15.232 1.00 7.71 ? 304 GLY A O 1 ATOM 2400 N N . THR A 1 305 ? 9.566 51.713 16.710 1.00 12.58 ? 305 THR A N 1 ATOM 2401 C CA . THR A 1 305 ? 10.394 52.865 16.337 1.00 10.20 ? 305 THR A CA 1 ATOM 2402 C C . THR A 1 305 ? 11.849 52.466 16.197 1.00 19.56 ? 305 THR A C 1 ATOM 2403 O O . THR A 1 305 ? 12.718 53.322 16.040 1.00 17.91 ? 305 THR A O 1 ATOM 2404 C CB . THR A 1 305 ? 10.338 53.986 17.370 1.00 14.40 ? 305 THR A CB 1 ATOM 2405 O OG1 . THR A 1 305 ? 10.849 53.509 18.627 1.00 18.39 ? 305 THR A OG1 1 ATOM 2406 C CG2 . THR A 1 305 ? 8.911 54.491 17.534 1.00 23.89 ? 305 THR A CG2 1 ATOM 2407 N N . ASP A 1 306 ? 12.111 51.165 16.283 1.00 17.58 ? 306 ASP A N 1 ATOM 2408 C CA . ASP A 1 306 ? 13.472 50.646 16.186 1.00 18.09 ? 306 ASP A CA 1 ATOM 2409 C C . ASP A 1 306 ? 14.185 51.212 14.969 1.00 17.84 ? 306 ASP A C 1 ATOM 2410 O O . ASP A 1 306 ? 13.595 51.342 13.902 1.00 41.26 ? 306 ASP A O 1 ATOM 2411 C CB . ASP A 1 306 ? 13.444 49.126 16.057 1.00 24.27 ? 306 ASP A CB 1 ATOM 2412 C CG . ASP A 1 306 ? 12.716 48.447 17.201 1.00 24.16 ? 306 ASP A CG 1 ATOM 2413 O OD1 . ASP A 1 306 ? 11.796 49.060 17.805 1.00 12.12 ? 306 ASP A OD1 1 ATOM 2414 O OD2 . ASP A 1 306 ? 13.076 47.288 17.483 1.00 11.75 ? 306 ASP A OD2 1 ATOM 2415 N N . THR A 1 307 ? 15.458 51.541 15.130 1.00 7.16 ? 307 THR A N 1 ATOM 2416 C CA . THR A 1 307 ? 16.320 51.914 14.007 1.00 5.60 ? 307 THR A CA 1 ATOM 2417 C C . THR A 1 307 ? 16.664 50.675 13.181 1.00 10.68 ? 307 THR A C 1 ATOM 2418 O O . THR A 1 307 ? 16.954 49.627 13.735 1.00 16.07 ? 307 THR A O 1 ATOM 2419 C CB . THR A 1 307 ? 17.634 52.520 14.525 1.00 17.09 ? 307 THR A CB 1 ATOM 2420 O OG1 . THR A 1 307 ? 17.364 53.777 15.147 1.00 18.66 ? 307 THR A OG1 1 ATOM 2421 C CG2 . THR A 1 307 ? 18.628 52.726 13.398 1.00 20.49 ? 307 THR A CG2 1 ATOM 2422 N N . ASP A 1 308 ? 16.620 50.792 11.859 1.00 6.80 ? 308 ASP A N 1 ATOM 2423 C CA . ASP A 1 308 ? 16.989 49.685 10.980 1.00 8.70 ? 308 ASP A CA 1 ATOM 2424 C C . ASP A 1 308 ? 18.370 49.967 10.404 1.00 16.11 ? 308 ASP A C 1 ATOM 2425 O O . ASP A 1 308 ? 18.664 51.099 10.009 1.00 19.21 ? 308 ASP A O 1 ATOM 2426 C CB . ASP A 1 308 ? 15.972 49.547 9.846 1.00 28.18 ? 308 ASP A CB 1 ATOM 2427 C CG . ASP A 1 308 ? 14.538 49.314 10.354 1.00 35.91 ? 308 ASP A CG 1 ATOM 2428 O OD1 . ASP A 1 308 ? 14.327 48.368 11.139 1.00 23.03 ? 308 ASP A OD1 1 ATOM 2429 O OD2 . ASP A 1 308 ? 13.622 50.081 9.976 1.00 28.04 ? 308 ASP A OD2 1 ATOM 2430 N N . TYR A 1 309 ? 19.222 48.951 10.374 1.00 17.01 ? 309 TYR A N 1 ATOM 2431 C CA . TYR A 1 309 ? 20.563 49.089 9.805 1.00 13.90 ? 309 TYR A CA 1 ATOM 2432 C C . TYR A 1 309 ? 20.737 48.193 8.589 1.00 10.91 ? 309 TYR A C 1 ATOM 2433 O O . TYR A 1 309 ? 19.931 47.298 8.341 1.00 15.77 ? 309 TYR A O 1 ATOM 2434 C CB . TYR A 1 309 ? 21.651 48.707 10.814 1.00 9.13 ? 309 TYR A CB 1 ATOM 2435 C CG . TYR A 1 309 ? 21.669 49.473 12.118 1.00 21.86 ? 309 TYR A CG 1 ATOM 2436 C CD1 . TYR A 1 309 ? 22.519 50.565 12.299 1.00 15.57 ? 309 TYR A CD1 1 ATOM 2437 C CD2 . TYR A 1 309 ? 20.871 49.080 13.185 1.00 13.91 ? 309 TYR A CD2 1 ATOM 2438 C CE1 . TYR A 1 309 ? 22.548 51.257 13.504 1.00 24.56 ? 309 TYR A CE1 1 ATOM 2439 C CE2 . TYR A 1 309 ? 20.892 49.764 14.387 1.00 7.09 ? 309 TYR A CE2 1 ATOM 2440 C CZ . TYR A 1 309 ? 21.731 50.848 14.541 1.00 21.10 ? 309 TYR A CZ 1 ATOM 2441 O OH . TYR A 1 309 ? 21.760 51.524 15.733 1.00 27.34 ? 309 TYR A OH 1 ATOM 2442 N N . ASP A 1 310 ? 21.830 48.418 7.868 1.00 17.79 ? 310 ASP A N 1 ATOM 2443 C CA . ASP A 1 310 ? 22.185 47.648 6.682 1.00 19.66 ? 310 ASP A CA 1 ATOM 2444 C C . ASP A 1 310 ? 21.729 46.189 6.706 1.00 22.96 ? 310 ASP A C 1 ATOM 2445 O O . ASP A 1 310 ? 21.184 45.690 5.727 1.00 24.39 ? 310 ASP A O 1 ATOM 2446 C CB . ASP A 1 310 ? 23.703 47.702 6.450 1.00 18.72 ? 310 ASP A CB 1 ATOM 2447 C CG . ASP A 1 310 ? 24.199 49.104 6.127 1.00 27.09 ? 310 ASP A CG 1 ATOM 2448 O OD1 . ASP A 1 310 ? 23.398 49.903 5.607 1.00 27.49 ? 310 ASP A OD1 1 ATOM 2449 O OD2 . ASP A 1 310 ? 25.384 49.411 6.389 1.00 29.62 ? 310 ASP A OD2 1 ATOM 2450 N N . ASN A 1 311 ? 21.947 45.497 7.812 1.00 15.35 ? 311 ASN A N 1 ATOM 2451 C CA . ASN A 1 311 ? 21.706 44.057 7.805 1.00 20.02 ? 311 ASN A CA 1 ATOM 2452 C C . ASN A 1 311 ? 20.699 43.536 8.820 1.00 14.75 ? 311 ASN A C 1 ATOM 2453 O O . ASN A 1 311 ? 20.532 42.324 8.957 1.00 18.16 ? 311 ASN A O 1 ATOM 2454 C CB . ASN A 1 311 ? 23.031 43.300 7.942 1.00 7.82 ? 311 ASN A CB 1 ATOM 2455 C CG . ASN A 1 311 ? 23.863 43.372 6.684 1.00 18.53 ? 311 ASN A CG 1 ATOM 2456 O OD1 . ASN A 1 311 ? 23.376 43.064 5.591 1.00 20.75 ? 311 ASN A OD1 1 ATOM 2457 N ND2 . ASN A 1 311 ? 25.116 43.807 6.821 1.00 14.32 ? 311 ASN A ND2 1 ATOM 2458 N N . THR A 1 312 ? 20.026 44.434 9.530 1.00 17.40 ? 312 THR A N 1 ATOM 2459 C CA . THR A 1 312 ? 19.065 43.994 10.542 1.00 12.01 ? 312 THR A CA 1 ATOM 2460 C C . THR A 1 312 ? 17.758 43.540 9.896 1.00 13.27 ? 312 THR A C 1 ATOM 2461 O O . THR A 1 312 ? 16.780 43.231 10.583 1.00 14.63 ? 312 THR A O 1 ATOM 2462 C CB . THR A 1 312 ? 18.790 45.071 11.595 1.00 8.69 ? 312 THR A CB 1 ATOM 2463 O OG1 . THR A 1 312 ? 18.335 46.265 10.952 1.00 17.86 ? 312 THR A OG1 1 ATOM 2464 C CG2 . THR A 1 312 ? 20.047 45.361 12.389 1.00 2.38 ? 312 THR A CG2 1 ATOM 2465 N N . ASP A 1 313 ? 17.741 43.494 8.569 1.00 8.70 ? 313 ASP A N 1 ATOM 2466 C CA . ASP A 1 313 ? 16.586 42.952 7.861 1.00 21.31 ? 313 ASP A CA 1 ATOM 2467 C C . ASP A 1 313 ? 16.739 41.451 7.694 1.00 13.83 ? 313 ASP A C 1 ATOM 2468 O O . ASP A 1 313 ? 15.797 40.762 7.313 1.00 14.19 ? 313 ASP A O 1 ATOM 2469 C CB . ASP A 1 313 ? 16.378 43.639 6.500 1.00 19.39 ? 313 ASP A CB 1 ATOM 2470 C CG . ASP A 1 313 ? 17.567 43.467 5.559 1.00 36.72 ? 313 ASP A CG 1 ATOM 2471 O OD1 . ASP A 1 313 ? 18.727 43.566 6.016 1.00 37.62 ? 313 ASP A OD1 1 ATOM 2472 O OD2 . ASP A 1 313 ? 17.336 43.237 4.352 1.00 39.17 ? 313 ASP A OD2 1 ATOM 2473 N N . LYS A 1 314 ? 17.930 40.947 7.999 1.00 10.56 ? 314 LYS A N 1 ATOM 2474 C CA . LYS A 1 314 ? 18.216 39.523 7.838 1.00 13.42 ? 314 LYS A CA 1 ATOM 2475 C C . LYS A 1 314 ? 18.475 38.823 9.181 1.00 8.38 ? 314 LYS A C 1 ATOM 2476 O O . LYS A 1 314 ? 19.094 39.394 10.074 1.00 8.84 ? 314 LYS A O 1 ATOM 2477 C CB . LYS A 1 314 ? 19.391 39.347 6.880 1.00 26.10 ? 314 LYS A CB 1 ATOM 2478 C CG . LYS A 1 314 ? 19.128 39.973 5.506 1.00 33.19 ? 314 LYS A CG 1 ATOM 2479 C CD . LYS A 1 314 ? 20.349 39.947 4.600 1.00 37.63 ? 314 LYS A CD 1 ATOM 2480 C CE . LYS A 1 314 ? 21.170 41.223 4.727 1.00 49.32 ? 314 LYS A CE 1 ATOM 2481 N NZ . LYS A 1 314 ? 20.574 42.379 3.990 1.00 25.96 ? 314 LYS A NZ 1 ATOM 2482 N N . VAL A 1 315 ? 17.988 37.594 9.321 1.00 16.44 ? 315 VAL A N 1 ATOM 2483 C CA . VAL A 1 315 ? 18.120 36.838 10.568 1.00 14.69 ? 315 VAL A CA 1 ATOM 2484 C C . VAL A 1 315 ? 19.026 35.630 10.376 1.00 19.35 ? 315 VAL A C 1 ATOM 2485 O O . VAL A 1 315 ? 20.101 35.556 10.960 1.00 24.98 ? 315 VAL A O 1 ATOM 2486 C CB . VAL A 1 315 ? 16.746 36.373 11.104 1.00 20.52 ? 315 VAL A CB 1 ATOM 2487 C CG1 . VAL A 1 315 ? 16.897 35.678 12.437 1.00 5.07 ? 315 VAL A CG1 1 ATOM 2488 C CG2 . VAL A 1 315 ? 15.819 37.561 11.251 1.00 29.60 ? 315 VAL A CG2 1 ATOM 2489 N N . MET A 1 316 ? 18.588 34.681 9.555 1.00 14.06 ? 316 MET A N 1 ATOM 2490 C CA . MET A 1 316 ? 19.412 33.522 9.229 1.00 9.40 ? 316 MET A CA 1 ATOM 2491 C C . MET A 1 316 ? 18.917 32.836 7.979 1.00 19.17 ? 316 MET A C 1 ATOM 2492 O O . MET A 1 316 ? 17.914 33.249 7.401 1.00 12.63 ? 316 MET A O 1 ATOM 2493 C CB . MET A 1 316 ? 19.457 32.527 10.386 1.00 13.51 ? 316 MET A CB 1 ATOM 2494 C CG . MET A 1 316 ? 18.105 31.918 10.758 1.00 13.94 ? 316 MET A CG 1 ATOM 2495 S SD . MET A 1 316 ? 18.339 30.524 11.886 1.00 18.50 ? 316 MET A SD 1 ATOM 2496 C CE . MET A 1 316 ? 19.218 29.394 10.814 1.00 4.55 ? 316 MET A CE 1 ATOM 2497 N N . ARG A 1 317 ? 19.622 31.787 7.563 1.00 16.51 ? 317 ARG A N 1 ATOM 2498 C CA . ARG A 1 317 ? 19.235 31.049 6.371 1.00 14.31 ? 317 ARG A CA 1 ATOM 2499 C C . ARG A 1 317 ? 19.101 29.567 6.628 1.00 9.05 ? 317 ARG A C 1 ATOM 2500 O O . ARG A 1 317 ? 19.882 28.982 7.376 1.00 18.45 ? 317 ARG A O 1 ATOM 2501 C CB . ARG A 1 317 ? 20.234 31.279 5.240 1.00 24.85 ? 317 ARG A CB 1 ATOM 2502 C CG . ARG A 1 317 ? 20.112 32.626 4.615 1.00 29.20 ? 317 ARG A CG 1 ATOM 2503 C CD . ARG A 1 317 ? 20.962 32.729 3.379 1.00 30.11 ? 317 ARG A CD 1 ATOM 2504 N NE . ARG A 1 317 ? 20.706 33.991 2.700 1.00 28.03 ? 317 ARG A NE 1 ATOM 2505 C CZ . ARG A 1 317 ? 21.446 34.470 1.707 1.00 35.43 ? 317 ARG A CZ 1 ATOM 2506 N NH1 . ARG A 1 317 ? 22.495 33.786 1.260 1.00 23.82 ? 317 ARG A NH1 1 ATOM 2507 N NH2 . ARG A 1 317 ? 21.133 35.638 1.164 1.00 36.21 ? 317 ARG A NH2 1 ATOM 2508 N N . PHE A 1 318 ? 18.093 28.971 6.001 1.00 13.80 ? 318 PHE A N 1 ATOM 2509 C CA . PHE A 1 318 ? 17.873 27.534 6.051 1.00 5.08 ? 318 PHE A CA 1 ATOM 2510 C C . PHE A 1 318 ? 18.176 26.940 4.670 1.00 21.74 ? 318 PHE A C 1 ATOM 2511 O O . PHE A 1 318 ? 17.536 27.298 3.694 1.00 16.81 ? 318 PHE A O 1 ATOM 2512 C CB . PHE A 1 318 ? 16.412 27.231 6.440 1.00 5.60 ? 318 PHE A CB 1 ATOM 2513 C CG . PHE A 1 318 ? 16.015 27.781 7.775 1.00 16.90 ? 318 PHE A CG 1 ATOM 2514 C CD1 . PHE A 1 318 ? 16.415 27.149 8.943 1.00 11.71 ? 318 PHE A CD1 1 ATOM 2515 C CD2 . PHE A 1 318 ? 15.251 28.936 7.866 1.00 9.72 ? 318 PHE A CD2 1 ATOM 2516 C CE1 . PHE A 1 318 ? 16.059 27.668 10.178 1.00 21.95 ? 318 PHE A CE1 1 ATOM 2517 C CE2 . PHE A 1 318 ? 14.882 29.446 9.096 1.00 7.27 ? 318 PHE A CE2 1 ATOM 2518 C CZ . PHE A 1 318 ? 15.295 28.816 10.252 1.00 2.07 ? 318 PHE A CZ 1 ATOM 2519 N N . VAL A 1 319 ? 19.160 26.051 4.578 1.00 14.33 ? 319 VAL A N 1 ATOM 2520 C CA . VAL A 1 319 ? 19.454 25.400 3.306 1.00 2.76 ? 319 VAL A CA 1 ATOM 2521 C C . VAL A 1 319 ? 18.702 24.070 3.261 1.00 18.40 ? 319 VAL A C 1 ATOM 2522 O O . VAL A 1 319 ? 18.957 23.190 4.064 1.00 9.49 ? 319 VAL A O 1 ATOM 2523 C CB . VAL A 1 319 ? 20.967 25.194 3.151 1.00 25.95 ? 319 VAL A CB 1 ATOM 2524 C CG1 . VAL A 1 319 ? 21.316 24.507 1.806 1.00 10.64 ? 319 VAL A CG1 1 ATOM 2525 C CG2 . VAL A 1 319 ? 21.670 26.543 3.292 1.00 8.06 ? 319 VAL A CG2 1 ATOM 2526 N N . VAL A 1 320 ? 17.751 23.931 2.347 1.00 19.48 ? 320 VAL A N 1 ATOM 2527 C CA . VAL A 1 320 ? 16.871 22.765 2.358 1.00 14.47 ? 320 VAL A CA 1 ATOM 2528 C C . VAL A 1 320 ? 17.407 21.642 1.477 1.00 14.46 ? 320 VAL A C 1 ATOM 2529 O O . VAL A 1 320 ? 17.606 21.835 0.285 1.00 24.63 ? 320 VAL A O 1 ATOM 2530 C CB . VAL A 1 320 ? 15.455 23.119 1.869 1.00 14.86 ? 320 VAL A CB 1 ATOM 2531 C CG1 . VAL A 1 320 ? 14.517 21.909 2.022 1.00 4.53 ? 320 VAL A CG1 1 ATOM 2532 C CG2 . VAL A 1 320 ? 14.906 24.335 2.613 1.00 2.89 ? 320 VAL A CG2 1 ATOM 2533 N N . ALA A 1 321 ? 17.625 20.468 2.056 1.00 8.09 ? 321 ALA A N 1 ATOM 2534 C CA . ALA A 1 321 ? 18.117 19.321 1.283 1.00 28.63 ? 321 ALA A CA 1 ATOM 2535 C C . ALA A 1 321 ? 17.125 18.916 0.217 1.00 36.95 ? 321 ALA A C 1 ATOM 2536 O O . ALA A 1 321 ? 15.977 19.354 0.229 1.00 25.97 ? 321 ALA A O 1 ATOM 2537 C CB . ALA A 1 321 ? 18.396 18.128 2.179 1.00 3.31 ? 321 ALA A CB 1 ATOM 2538 N N . ASP A 1 322 ? 17.571 18.066 -0.697 1.00 30.55 ? 322 ASP A N 1 ATOM 2539 C CA . ASP A 1 322 ? 16.726 17.563 -1.759 1.00 31.03 ? 322 ASP A CA 1 ATOM 2540 C C . ASP A 1 322 ? 15.729 16.546 -1.224 1.00 24.10 ? 322 ASP A C 1 ATOM 2541 O O . ASP A 1 322 ? 14.607 16.478 -1.690 1.00 21.27 ? 322 ASP A O 1 ATOM 2542 C CB . ASP A 1 322 ? 17.572 16.923 -2.857 1.00 45.41 ? 322 ASP A CB 1 ATOM 2543 C CG . ASP A 1 322 ? 18.324 17.933 -3.688 1.00 47.20 ? 322 ASP A CG 1 ATOM 2544 O OD1 . ASP A 1 322 ? 18.033 19.134 -3.596 1.00 51.82 ? 322 ASP A OD1 1 ATOM 2545 O OD2 . ASP A 1 322 ? 19.218 17.516 -4.441 1.00 48.44 ? 322 ASP A OD2 1 ATOM 2546 N N . ASP A 1 323 ? 16.149 15.762 -0.239 1.00 22.21 ? 323 ASP A N 1 ATOM 2547 C CA . ASP A 1 323 ? 15.287 14.752 0.356 1.00 31.41 ? 323 ASP A CA 1 ATOM 2548 C C . ASP A 1 323 ? 15.474 14.643 1.867 1.00 38.94 ? 323 ASP A C 1 ATOM 2549 O O . ASP A 1 323 ? 16.425 15.171 2.429 1.00 36.54 ? 323 ASP A O 1 ATOM 2550 N N . THR A 1 324 ? 14.565 13.930 2.522 1.00 31.32 ? 324 THR A N 1 ATOM 2551 C CA . THR A 1 324 ? 14.720 13.637 3.938 1.00 32.67 ? 324 THR A CA 1 ATOM 2552 C C . THR A 1 324 ? 15.402 12.298 4.049 1.00 27.62 ? 324 THR A C 1 ATOM 2553 O O . THR A 1 324 ? 15.478 11.555 3.086 1.00 24.26 ? 324 THR A O 1 ATOM 2554 C CB . THR A 1 324 ? 13.393 13.536 4.691 1.00 42.71 ? 324 THR A CB 1 ATOM 2555 O OG1 . THR A 1 324 ? 12.406 12.929 3.854 1.00 53.28 ? 324 THR A OG1 1 ATOM 2556 C CG2 . THR A 1 324 ? 12.925 14.894 5.127 1.00 43.09 ? 324 THR A CG2 1 ATOM 2557 N N . THR A 1 325 ? 15.897 12.002 5.236 1.00 25.16 ? 325 THR A N 1 ATOM 2558 C CA . THR A 1 325 ? 16.540 10.744 5.504 1.00 41.35 ? 325 THR A CA 1 ATOM 2559 C C . THR A 1 325 ? 15.428 9.752 5.760 1.00 39.91 ? 325 THR A C 1 ATOM 2560 O O . THR A 1 325 ? 15.369 8.699 5.149 1.00 37.95 ? 325 THR A O 1 ATOM 2561 C CB . THR A 1 325 ? 17.416 10.853 6.747 1.00 37.80 ? 325 THR A CB 1 ATOM 2562 O OG1 . THR A 1 325 ? 17.736 12.224 6.973 1.00 66.80 ? 325 THR A OG1 1 ATOM 2563 C CG2 . THR A 1 325 ? 18.686 10.083 6.568 1.00 21.29 ? 325 THR A CG2 1 ATOM 2564 N N . GLN A 1 326 ? 14.539 10.125 6.669 1.00 33.57 ? 326 GLN A N 1 ATOM 2565 C CA . GLN A 1 326 ? 13.404 9.309 7.041 1.00 30.60 ? 326 GLN A CA 1 ATOM 2566 C C . GLN A 1 326 ? 12.138 10.081 6.770 1.00 31.39 ? 326 GLN A C 1 ATOM 2567 O O . GLN A 1 326 ? 12.162 11.296 6.707 1.00 36.24 ? 326 GLN A O 1 ATOM 2568 C CB . GLN A 1 326 ? 13.478 8.944 8.517 1.00 31.88 ? 326 GLN A CB 1 ATOM 2569 C CG . GLN A 1 326 ? 14.793 8.329 8.932 1.00 45.12 ? 326 GLN A CG 1 ATOM 2570 C CD . GLN A 1 326 ? 14.953 6.914 8.433 1.00 59.27 ? 326 GLN A CD 1 ATOM 2571 O OE1 . GLN A 1 326 ? 13.977 6.189 8.266 1.00 57.53 ? 326 GLN A OE1 1 ATOM 2572 N NE2 . GLN A 1 326 ? 16.188 6.513 8.189 1.00 65.41 ? 326 GLN A NE2 1 ATOM 2573 N N . PRO A 1 327 ? 11.037 9.363 6.605 1.00 30.02 ? 327 PRO A N 1 ATOM 2574 C CA . PRO A 1 327 ? 9.727 9.975 6.349 1.00 24.77 ? 327 PRO A CA 1 ATOM 2575 C C . PRO A 1 327 ? 9.181 10.798 7.521 1.00 22.22 ? 327 PRO A C 1 ATOM 2576 O O . PRO A 1 327 ? 9.162 10.334 8.652 1.00 38.13 ? 327 PRO A O 1 ATOM 2577 C CB . PRO A 1 327 ? 8.823 8.767 6.065 1.00 31.26 ? 327 PRO A CB 1 ATOM 2578 C CG . PRO A 1 327 ? 9.569 7.571 6.585 1.00 27.04 ? 327 PRO A CG 1 ATOM 2579 C CD . PRO A 1 327 ? 11.012 7.897 6.444 1.00 34.38 ? 327 PRO A CD 1 ATOM 2580 N N . ASP A 1 328 ? 8.754 12.021 7.235 1.00 19.44 ? 328 ASP A N 1 ATOM 2581 C CA . ASP A 1 328 ? 8.149 12.906 8.238 1.00 15.99 ? 328 ASP A CA 1 ATOM 2582 C C . ASP A 1 328 ? 6.819 12.341 8.708 1.00 17.74 ? 328 ASP A C 1 ATOM 2583 O O . ASP A 1 328 ? 5.839 12.359 7.969 1.00 20.33 ? 328 ASP A O 1 ATOM 2584 C CB . ASP A 1 328 ? 7.941 14.304 7.639 1.00 7.83 ? 328 ASP A CB 1 ATOM 2585 C CG . ASP A 1 328 ? 7.320 15.284 8.615 1.00 22.55 ? 328 ASP A CG 1 ATOM 2586 O OD1 . ASP A 1 328 ? 7.198 14.943 9.807 1.00 23.61 ? 328 ASP A OD1 1 ATOM 2587 O OD2 . ASP A 1 328 ? 6.968 16.410 8.189 1.00 17.60 ? 328 ASP A OD2 1 ATOM 2588 N N . THR A 1 329 ? 6.793 11.852 9.943 1.00 19.05 ? 329 THR A N 1 ATOM 2589 C CA . THR A 1 329 ? 5.610 11.224 10.523 1.00 30.74 ? 329 THR A CA 1 ATOM 2590 C C . THR A 1 329 ? 4.774 12.211 11.328 1.00 36.80 ? 329 THR A C 1 ATOM 2591 O O . THR A 1 329 ? 3.628 11.922 11.686 1.00 18.71 ? 329 THR A O 1 ATOM 2592 C CB . THR A 1 329 ? 6.015 10.078 11.463 1.00 28.82 ? 329 THR A CB 1 ATOM 2593 O OG1 . THR A 1 329 ? 6.700 9.073 10.710 1.00 59.44 ? 329 THR A OG1 1 ATOM 2594 C CG2 . THR A 1 329 ? 4.794 9.454 12.117 1.00 45.53 ? 329 THR A CG2 1 ATOM 2595 N N . SER A 1 330 ? 5.354 13.376 11.602 1.00 17.21 ? 330 SER A N 1 ATOM 2596 C CA . SER A 1 330 ? 4.748 14.360 12.486 1.00 13.81 ? 330 SER A CA 1 ATOM 2597 C C . SER A 1 330 ? 3.530 15.032 11.869 1.00 12.46 ? 330 SER A C 1 ATOM 2598 O O . SER A 1 330 ? 3.320 14.985 10.657 1.00 25.02 ? 330 SER A O 1 ATOM 2599 C CB . SER A 1 330 ? 5.772 15.436 12.836 1.00 31.27 ? 330 SER A CB 1 ATOM 2600 O OG . SER A 1 330 ? 5.826 16.413 11.811 1.00 26.27 ? 330 SER A OG 1 ATOM 2601 N N . VAL A 1 331 ? 2.737 15.686 12.706 1.00 14.88 ? 331 VAL A N 1 ATOM 2602 C CA . VAL A 1 331 ? 1.556 16.392 12.217 1.00 15.57 ? 331 VAL A CA 1 ATOM 2603 C C . VAL A 1 331 ? 1.369 17.705 12.980 1.00 14.70 ? 331 VAL A C 1 ATOM 2604 O O . VAL A 1 331 ? 1.993 17.919 14.022 1.00 32.31 ? 331 VAL A O 1 ATOM 2605 C CB . VAL A 1 331 ? 0.281 15.496 12.339 1.00 29.12 ? 331 VAL A CB 1 ATOM 2606 C CG1 . VAL A 1 331 ? -0.131 15.327 13.803 1.00 4.15 ? 331 VAL A CG1 1 ATOM 2607 C CG2 . VAL A 1 331 ? -0.865 16.062 11.520 1.00 37.29 ? 331 VAL A CG2 1 ATOM 2608 N N . VAL A 1 332 ? 0.532 18.593 12.453 1.00 17.83 ? 332 VAL A N 1 ATOM 2609 C CA . VAL A 1 332 ? 0.090 19.765 13.206 1.00 18.50 ? 332 VAL A CA 1 ATOM 2610 C C . VAL A 1 332 ? -1.431 19.691 13.307 1.00 19.41 ? 332 VAL A C 1 ATOM 2611 O O . VAL A 1 332 ? -2.122 20.035 12.357 1.00 20.84 ? 332 VAL A O 1 ATOM 2612 C CB . VAL A 1 332 ? 0.490 21.092 12.513 1.00 25.95 ? 332 VAL A CB 1 ATOM 2613 C CG1 . VAL A 1 332 ? 0.056 22.281 13.359 1.00 29.90 ? 332 VAL A CG1 1 ATOM 2614 C CG2 . VAL A 1 332 ? 1.990 21.149 12.264 1.00 11.44 ? 332 VAL A CG2 1 ATOM 2615 N N . PRO A 1 333 ? -1.962 19.216 14.446 1.00 11.34 ? 333 PRO A N 1 ATOM 2616 C CA . PRO A 1 333 ? -3.414 18.982 14.552 1.00 17.76 ? 333 PRO A CA 1 ATOM 2617 C C . PRO A 1 333 ? -4.208 20.285 14.565 1.00 31.09 ? 333 PRO A C 1 ATOM 2618 O O . PRO A 1 333 ? -3.680 21.329 14.941 1.00 28.53 ? 333 PRO A O 1 ATOM 2619 C CB . PRO A 1 333 ? -3.571 18.274 15.907 1.00 11.57 ? 333 PRO A CB 1 ATOM 2620 C CG . PRO A 1 333 ? -2.173 17.898 16.334 1.00 22.03 ? 333 PRO A CG 1 ATOM 2621 C CD . PRO A 1 333 ? -1.256 18.888 15.692 1.00 17.65 ? 333 PRO A CD 1 ATOM 2622 N N . ALA A 1 334 ? -5.472 20.215 14.161 1.00 16.06 ? 334 ALA A N 1 ATOM 2623 C CA . ALA A 1 334 ? -6.319 21.391 14.097 1.00 26.00 ? 334 ALA A CA 1 ATOM 2624 C C . ALA A 1 334 ? -6.732 21.794 15.495 1.00 25.55 ? 334 ALA A C 1 ATOM 2625 O O . ALA A 1 334 ? -7.074 22.952 15.735 1.00 21.22 ? 334 ALA A O 1 ATOM 2626 C CB . ALA A 1 334 ? -7.562 21.127 13.223 1.00 19.09 ? 334 ALA A CB 1 ATOM 2627 N N . ASN A 1 335 ? -6.717 20.825 16.406 1.00 20.84 ? 335 ASN A N 1 ATOM 2628 C CA . ASN A 1 335 ? -7.060 21.064 17.805 1.00 19.38 ? 335 ASN A CA 1 ATOM 2629 C C . ASN A 1 335 ? -5.850 20.781 18.674 1.00 24.28 ? 335 ASN A C 1 ATOM 2630 O O . ASN A 1 335 ? -5.347 19.658 18.690 1.00 19.98 ? 335 ASN A O 1 ATOM 2631 C CB . ASN A 1 335 ? -8.235 20.180 18.252 1.00 27.08 ? 335 ASN A CB 1 ATOM 2632 C CG . ASN A 1 335 ? -9.541 20.550 17.576 1.00 33.21 ? 335 ASN A CG 1 ATOM 2633 O OD1 . ASN A 1 335 ? -9.675 21.628 16.999 1.00 27.23 ? 335 ASN A OD1 1 ATOM 2634 N ND2 . ASN A 1 335 ? -10.517 19.657 17.657 1.00 39.39 ? 335 ASN A ND2 1 ATOM 2635 N N . LEU A 1 336 ? -5.380 21.799 19.392 1.00 20.94 ? 336 LEU A N 1 ATOM 2636 C CA . LEU A 1 336 ? -4.146 21.674 20.163 1.00 15.79 ? 336 LEU A CA 1 ATOM 2637 C C . LEU A 1 336 ? -4.412 21.414 21.647 1.00 18.42 ? 336 LEU A C 1 ATOM 2638 O O . LEU A 1 336 ? -3.894 20.449 22.214 1.00 22.72 ? 336 LEU A O 1 ATOM 2639 C CB . LEU A 1 336 ? -3.264 22.910 19.953 1.00 13.65 ? 336 LEU A CB 1 ATOM 2640 C CG . LEU A 1 336 ? -2.682 23.028 18.538 1.00 11.75 ? 336 LEU A CG 1 ATOM 2641 C CD1 . LEU A 1 336 ? -2.046 24.376 18.327 1.00 6.25 ? 336 LEU A CD1 1 ATOM 2642 C CD2 . LEU A 1 336 ? -1.674 21.917 18.222 1.00 2.64 ? 336 LEU A CD2 1 ATOM 2643 N N . ARG A 1 337 ? -5.220 22.272 22.267 1.00 19.74 ? 337 ARG A N 1 ATOM 2644 C CA . ARG A 1 337 ? -5.662 22.079 23.647 1.00 17.80 ? 337 ARG A CA 1 ATOM 2645 C C . ARG A 1 337 ? -6.845 22.997 23.986 1.00 17.75 ? 337 ARG A C 1 ATOM 2646 O O . ARG A 1 337 ? -7.126 23.939 23.265 1.00 15.02 ? 337 ARG A O 1 ATOM 2647 C CB . ARG A 1 337 ? -4.515 22.347 24.632 1.00 12.69 ? 337 ARG A CB 1 ATOM 2648 C CG . ARG A 1 337 ? -4.137 23.823 24.745 1.00 15.80 ? 337 ARG A CG 1 ATOM 2649 C CD . ARG A 1 337 ? -3.393 24.143 26.030 1.00 6.89 ? 337 ARG A CD 1 ATOM 2650 N NE . ARG A 1 337 ? -3.026 25.555 26.072 1.00 7.44 ? 337 ARG A NE 1 ATOM 2651 C CZ . ARG A 1 337 ? -2.660 26.195 27.173 1.00 17.70 ? 337 ARG A CZ 1 ATOM 2652 N NH1 . ARG A 1 337 ? -2.625 25.547 28.329 1.00 25.76 ? 337 ARG A NH1 1 ATOM 2653 N NH2 . ARG A 1 337 ? -2.340 27.486 27.121 1.00 17.44 ? 337 ARG A NH2 1 ATOM 2654 N N . ASP A 1 338 ? -7.527 22.724 25.094 1.00 14.30 ? 338 ASP A N 1 ATOM 2655 C CA . ASP A 1 338 ? -8.480 23.677 25.629 1.00 16.61 ? 338 ASP A CA 1 ATOM 2656 C C . ASP A 1 338 ? -7.693 24.697 26.427 1.00 29.73 ? 338 ASP A C 1 ATOM 2657 O O . ASP A 1 338 ? -6.992 24.341 27.377 1.00 27.74 ? 338 ASP A O 1 ATOM 2658 C CB . ASP A 1 338 ? -9.496 22.985 26.529 1.00 21.37 ? 338 ASP A CB 1 ATOM 2659 C CG . ASP A 1 338 ? -10.419 22.067 25.761 1.00 63.29 ? 338 ASP A CG 1 ATOM 2660 N N . VAL A 1 339 ? -7.782 25.962 26.034 1.00 22.61 ? 339 VAL A N 1 ATOM 2661 C CA . VAL A 1 339 ? -7.038 27.006 26.723 1.00 12.49 ? 339 VAL A CA 1 ATOM 2662 C C . VAL A 1 339 ? -7.779 27.448 27.978 1.00 18.53 ? 339 VAL A C 1 ATOM 2663 O O . VAL A 1 339 ? -8.900 27.939 27.894 1.00 16.83 ? 339 VAL A O 1 ATOM 2664 C CB . VAL A 1 339 ? -6.776 28.227 25.812 1.00 20.76 ? 339 VAL A CB 1 ATOM 2665 C CG1 . VAL A 1 339 ? -6.223 29.381 26.627 1.00 19.82 ? 339 VAL A CG1 1 ATOM 2666 C CG2 . VAL A 1 339 ? -5.819 27.851 24.696 1.00 12.98 ? 339 VAL A CG2 1 ATOM 2667 N N . PRO A 1 340 ? -7.144 27.282 29.150 1.00 14.56 ? 340 PRO A N 1 ATOM 2668 C CA . PRO A 1 340 ? -7.756 27.583 30.455 1.00 15.77 ? 340 PRO A CA 1 ATOM 2669 C C . PRO A 1 340 ? -7.884 29.089 30.691 1.00 31.54 ? 340 PRO A C 1 ATOM 2670 O O . PRO A 1 340 ? -7.135 29.613 31.512 1.00 11.01 ? 340 PRO A O 1 ATOM 2671 C CB . PRO A 1 340 ? -6.744 27.012 31.445 1.00 10.90 ? 340 PRO A CB 1 ATOM 2672 C CG . PRO A 1 340 ? -5.411 27.198 30.738 1.00 19.10 ? 340 PRO A CG 1 ATOM 2673 C CD . PRO A 1 340 ? -5.717 26.927 29.269 1.00 16.65 ? 340 PRO A CD 1 ATOM 2674 N N . PHE A 1 341 ? -8.800 29.761 29.992 1.00 27.98 ? 341 PHE A N 1 ATOM 2675 C CA . PHE A 1 341 ? -8.913 31.216 30.087 1.00 18.78 ? 341 PHE A CA 1 ATOM 2676 C C . PHE A 1 341 ? -9.379 31.616 31.481 1.00 18.31 ? 341 PHE A C 1 ATOM 2677 O O . PHE A 1 341 ? -10.077 30.851 32.139 1.00 19.68 ? 341 PHE A O 1 ATOM 2678 C CB . PHE A 1 341 ? -9.883 31.769 29.025 1.00 15.48 ? 341 PHE A CB 1 ATOM 2679 C CG . PHE A 1 341 ? -9.367 31.661 27.599 1.00 25.16 ? 341 PHE A CG 1 ATOM 2680 C CD1 . PHE A 1 341 ? -8.364 32.505 27.137 1.00 13.45 ? 341 PHE A CD1 1 ATOM 2681 C CD2 . PHE A 1 341 ? -9.899 30.724 26.722 1.00 12.66 ? 341 PHE A CD2 1 ATOM 2682 C CE1 . PHE A 1 341 ? -7.893 32.411 25.841 1.00 12.17 ? 341 PHE A CE1 1 ATOM 2683 C CE2 . PHE A 1 341 ? -9.420 30.616 25.415 1.00 24.31 ? 341 PHE A CE2 1 ATOM 2684 C CZ . PHE A 1 341 ? -8.416 31.465 24.977 1.00 17.80 ? 341 PHE A CZ 1 ATOM 2685 N N . PRO A 1 342 ? -9.003 32.827 31.930 1.00 19.63 ? 342 PRO A N 1 ATOM 2686 C CA . PRO A 1 342 ? -9.522 33.343 33.195 1.00 18.92 ? 342 PRO A CA 1 ATOM 2687 C C . PRO A 1 342 ? -11.041 33.455 33.105 1.00 31.78 ? 342 PRO A C 1 ATOM 2688 O O . PRO A 1 342 ? -11.551 33.753 32.034 1.00 18.12 ? 342 PRO A O 1 ATOM 2689 C CB . PRO A 1 342 ? -8.932 34.756 33.272 1.00 16.37 ? 342 PRO A CB 1 ATOM 2690 C CG . PRO A 1 342 ? -7.886 34.826 32.216 1.00 31.71 ? 342 PRO A CG 1 ATOM 2691 C CD . PRO A 1 342 ? -8.283 33.861 31.170 1.00 23.61 ? 342 PRO A CD 1 ATOM 2692 N N . SER A 1 343 ? -11.753 33.212 34.197 1.00 31.05 ? 343 SER A N 1 ATOM 2693 C CA . SER A 1 343 ? -13.181 33.491 34.231 1.00 33.29 ? 343 SER A CA 1 ATOM 2694 C C . SER A 1 343 ? -13.363 34.993 33.983 1.00 28.75 ? 343 SER A C 1 ATOM 2695 O O . SER A 1 343 ? -12.855 35.821 34.738 1.00 37.87 ? 343 SER A O 1 ATOM 2696 C CB . SER A 1 343 ? -13.773 33.074 35.583 1.00 39.07 ? 343 SER A CB 1 ATOM 2697 O OG . SER A 1 343 ? -15.181 33.219 35.597 1.00 64.54 ? 343 SER A OG 1 ATOM 2698 N N . PRO A 1 344 ? -14.080 35.349 32.913 1.00 24.14 ? 344 PRO A N 1 ATOM 2699 C CA . PRO A 1 344 ? -14.133 36.740 32.442 1.00 22.59 ? 344 PRO A CA 1 ATOM 2700 C C . PRO A 1 344 ? -14.749 37.713 33.439 1.00 23.15 ? 344 PRO A C 1 ATOM 2701 O O . PRO A 1 344 ? -15.534 37.316 34.297 1.00 22.34 ? 344 PRO A O 1 ATOM 2702 C CB . PRO A 1 344 ? -14.985 36.654 31.170 1.00 13.33 ? 344 PRO A CB 1 ATOM 2703 C CG . PRO A 1 344 ? -15.760 35.361 31.303 1.00 21.73 ? 344 PRO A CG 1 ATOM 2704 C CD . PRO A 1 344 ? -14.862 34.434 32.063 1.00 17.08 ? 344 PRO A CD 1 ATOM 2705 N N . THR A 1 345 ? -14.361 38.981 33.329 1.00 23.56 ? 345 THR A N 1 ATOM 2706 C CA . THR A 1 345 ? -14.895 40.046 34.166 1.00 26.35 ? 345 THR A CA 1 ATOM 2707 C C . THR A 1 345 ? -15.205 41.270 33.323 1.00 19.58 ? 345 THR A C 1 ATOM 2708 O O . THR A 1 345 ? -14.684 41.420 32.224 1.00 29.34 ? 345 THR A O 1 ATOM 2709 C CB . THR A 1 345 ? -13.915 40.463 35.277 1.00 13.17 ? 345 THR A CB 1 ATOM 2710 O OG1 . THR A 1 345 ? -14.516 41.494 36.069 1.00 27.75 ? 345 THR A OG1 1 ATOM 2711 C CG2 . THR A 1 345 ? -12.622 41.014 34.684 1.00 27.16 ? 345 THR A CG2 1 ATOM 2712 N N . THR A 1 346 ? -16.058 42.141 33.840 1.00 19.26 ? 346 THR A N 1 ATOM 2713 C CA . THR A 1 346 ? -16.360 43.402 33.164 1.00 22.17 ? 346 THR A CA 1 ATOM 2714 C C . THR A 1 346 ? -16.252 44.573 34.132 1.00 27.46 ? 346 THR A C 1 ATOM 2715 O O . THR A 1 346 ? -16.773 45.654 33.875 1.00 27.71 ? 346 THR A O 1 ATOM 2716 C CB . THR A 1 346 ? -17.758 43.410 32.480 1.00 26.95 ? 346 THR A CB 1 ATOM 2717 O OG1 . THR A 1 346 ? -18.753 42.960 33.401 1.00 35.73 ? 346 THR A OG1 1 ATOM 2718 C CG2 . THR A 1 346 ? -17.774 42.507 31.256 1.00 32.26 ? 346 THR A CG2 1 ATOM 2719 N N . ASN A 1 347 ? -15.573 44.350 35.250 1.00 26.35 ? 347 ASN A N 1 ATOM 2720 C CA . ASN A 1 347 ? -15.199 45.454 36.114 1.00 35.79 ? 347 ASN A CA 1 ATOM 2721 C C . ASN A 1 347 ? -14.235 46.383 35.385 1.00 30.72 ? 347 ASN A C 1 ATOM 2722 O O . ASN A 1 347 ? -13.332 45.917 34.693 1.00 19.14 ? 347 ASN A O 1 ATOM 2723 C CB . ASN A 1 347 ? -14.576 44.926 37.399 1.00 20.98 ? 347 ASN A CB 1 ATOM 2724 C CG . ASN A 1 347 ? -15.587 44.204 38.264 1.00 40.23 ? 347 ASN A CG 1 ATOM 2725 O OD1 . ASN A 1 347 ? -16.725 44.662 38.416 1.00 27.38 ? 347 ASN A OD1 1 ATOM 2726 N ND2 . ASN A 1 347 ? -15.185 43.062 38.827 1.00 32.69 ? 347 ASN A ND2 1 ATOM 2727 N N . THR A 1 348 ? -14.450 47.690 35.530 1.00 27.42 ? 348 THR A N 1 ATOM 2728 C CA . THR A 1 348 ? -13.610 48.701 34.881 1.00 13.38 ? 348 THR A CA 1 ATOM 2729 C C . THR A 1 348 ? -12.138 48.362 35.064 1.00 3.04 ? 348 THR A C 1 ATOM 2730 O O . THR A 1 348 ? -11.685 48.136 36.178 1.00 15.13 ? 348 THR A O 1 ATOM 2731 C CB . THR A 1 348 ? -13.871 50.120 35.455 1.00 30.77 ? 348 THR A CB 1 ATOM 2732 O OG1 . THR A 1 348 ? -15.270 50.425 35.382 1.00 25.46 ? 348 THR A OG1 1 ATOM 2733 C CG2 . THR A 1 348 ? -13.076 51.172 34.679 1.00 12.66 ? 348 THR A CG2 1 ATOM 2734 N N . PRO A 1 349 ? -11.398 48.348 33.968 1.00 19.48 ? 349 PRO A N 1 ATOM 2735 C CA . PRO A 1 349 ? -9.974 48.016 34.023 1.00 25.19 ? 349 PRO A CA 1 ATOM 2736 C C . PRO A 1 349 ? -9.141 49.081 34.716 1.00 21.08 ? 349 PRO A C 1 ATOM 2737 O O . PRO A 1 349 ? -9.414 50.266 34.621 1.00 21.60 ? 349 PRO A O 1 ATOM 2738 C CB . PRO A 1 349 ? -9.581 47.901 32.551 1.00 9.63 ? 349 PRO A CB 1 ATOM 2739 C CG . PRO A 1 349 ? -10.847 47.655 31.850 1.00 21.71 ? 349 PRO A CG 1 ATOM 2740 C CD . PRO A 1 349 ? -11.893 48.383 32.587 1.00 10.07 ? 349 PRO A CD 1 ATOM 2741 N N . ARG A 1 350 ? -8.122 48.607 35.415 1.00 19.50 ? 350 ARG A N 1 ATOM 2742 C CA . ARG A 1 350 ? -7.151 49.426 36.097 1.00 9.73 ? 350 ARG A CA 1 ATOM 2743 C C . ARG A 1 350 ? -6.222 50.025 35.043 1.00 13.23 ? 350 ARG A C 1 ATOM 2744 O O . ARG A 1 350 ? -5.694 49.315 34.212 1.00 12.38 ? 350 ARG A O 1 ATOM 2745 C CB . ARG A 1 350 ? -6.375 48.539 37.060 1.00 23.29 ? 350 ARG A CB 1 ATOM 2746 C CG . ARG A 1 350 ? -5.629 49.261 38.131 1.00 33.74 ? 350 ARG A CG 1 ATOM 2747 C CD . ARG A 1 350 ? -4.808 48.307 38.961 1.00 19.69 ? 350 ARG A CD 1 ATOM 2748 N NE . ARG A 1 350 ? -5.624 47.539 39.883 1.00 26.17 ? 350 ARG A NE 1 ATOM 2749 C CZ . ARG A 1 350 ? -5.756 47.814 41.173 1.00 42.97 ? 350 ARG A CZ 1 ATOM 2750 N NH1 . ARG A 1 350 ? -5.136 48.851 41.704 1.00 36.45 ? 350 ARG A NH1 1 ATOM 2751 N NH2 . ARG A 1 350 ? -6.518 47.054 41.935 1.00 50.52 ? 350 ARG A NH2 1 ATOM 2752 N N . GLN A 1 351 ? -6.031 51.334 35.070 1.00 5.26 ? 351 GLN A N 1 ATOM 2753 C CA . GLN A 1 351 ? -5.220 51.996 34.054 1.00 10.25 ? 351 GLN A CA 1 ATOM 2754 C C . GLN A 1 351 ? -3.740 52.201 34.389 1.00 12.04 ? 351 GLN A C 1 ATOM 2755 O O . GLN A 1 351 ? -3.403 52.688 35.454 1.00 11.68 ? 351 GLN A O 1 ATOM 2756 C CB . GLN A 1 351 ? -5.835 53.342 33.683 1.00 8.82 ? 351 GLN A CB 1 ATOM 2757 C CG . GLN A 1 351 ? -6.728 53.319 32.475 1.00 15.76 ? 351 GLN A CG 1 ATOM 2758 C CD . GLN A 1 351 ? -7.341 54.670 32.197 1.00 31.66 ? 351 GLN A CD 1 ATOM 2759 O OE1 . GLN A 1 351 ? -7.086 55.624 32.909 1.00 31.54 ? 351 GLN A OE1 1 ATOM 2760 N NE2 . GLN A 1 351 ? -8.156 54.755 31.167 1.00 29.73 ? 351 GLN A NE2 1 ATOM 2761 N N . PHE A 1 352 ? -2.872 51.836 33.449 1.00 14.25 ? 352 PHE A N 1 ATOM 2762 C CA . PHE A 1 352 ? -1.446 52.107 33.580 1.00 7.06 ? 352 PHE A CA 1 ATOM 2763 C C . PHE A 1 352 ? -0.961 52.806 32.342 1.00 14.46 ? 352 PHE A C 1 ATOM 2764 O O . PHE A 1 352 ? -1.297 52.409 31.228 1.00 24.52 ? 352 PHE A O 1 ATOM 2765 C CB . PHE A 1 352 ? -0.646 50.826 33.816 1.00 1.70 ? 352 PHE A CB 1 ATOM 2766 C CG . PHE A 1 352 ? -0.989 50.153 35.100 1.00 21.56 ? 352 PHE A CG 1 ATOM 2767 C CD1 . PHE A 1 352 ? -0.719 50.771 36.305 1.00 9.07 ? 352 PHE A CD1 1 ATOM 2768 C CD2 . PHE A 1 352 ? -1.607 48.914 35.106 1.00 21.00 ? 352 PHE A CD2 1 ATOM 2769 C CE1 . PHE A 1 352 ? -1.048 50.162 37.481 1.00 18.52 ? 352 PHE A CE1 1 ATOM 2770 C CE2 . PHE A 1 352 ? -1.927 48.300 36.286 1.00 21.07 ? 352 PHE A CE2 1 ATOM 2771 C CZ . PHE A 1 352 ? -1.656 48.920 37.469 1.00 15.37 ? 352 PHE A CZ 1 ATOM 2772 N N . ARG A 1 353 ? -0.192 53.869 32.563 1.00 9.48 ? 353 ARG A N 1 ATOM 2773 C CA . ARG A 1 353 ? 0.364 54.693 31.511 1.00 13.53 ? 353 ARG A CA 1 ATOM 2774 C C . ARG A 1 353 ? 1.879 54.543 31.496 1.00 14.01 ? 353 ARG A C 1 ATOM 2775 O O . ARG A 1 353 ? 2.547 54.740 32.518 1.00 14.67 ? 353 ARG A O 1 ATOM 2776 C CB . ARG A 1 353 ? -0.037 56.160 31.719 1.00 18.94 ? 353 ARG A CB 1 ATOM 2777 C CG . ARG A 1 353 ? -1.536 56.332 31.900 1.00 20.55 ? 353 ARG A CG 1 ATOM 2778 C CD . ARG A 1 353 ? -1.974 57.802 31.964 1.00 18.83 ? 353 ARG A CD 1 ATOM 2779 N NE . ARG A 1 353 ? -3.117 58.019 31.077 1.00 26.85 ? 353 ARG A NE 1 ATOM 2780 C CZ . ARG A 1 353 ? -4.364 57.644 31.359 1.00 34.60 ? 353 ARG A CZ 1 ATOM 2781 N NH1 . ARG A 1 353 ? -4.632 57.048 32.522 1.00 20.07 ? 353 ARG A NH1 1 ATOM 2782 N NH2 . ARG A 1 353 ? -5.344 57.854 30.481 1.00 14.42 ? 353 ARG A NH2 1 ATOM 2783 N N . PHE A 1 354 ? 2.407 54.182 30.329 1.00 8.70 ? 354 PHE A N 1 ATOM 2784 C CA . PHE A 1 354 ? 3.832 53.948 30.151 1.00 13.15 ? 354 PHE A CA 1 ATOM 2785 C C . PHE A 1 354 ? 4.409 55.085 29.340 1.00 21.09 ? 354 PHE A C 1 ATOM 2786 O O . PHE A 1 354 ? 4.103 55.240 28.158 1.00 10.94 ? 354 PHE A O 1 ATOM 2787 C CB . PHE A 1 354 ? 4.059 52.597 29.463 1.00 11.79 ? 354 PHE A CB 1 ATOM 2788 C CG . PHE A 1 354 ? 3.516 51.460 30.243 1.00 10.66 ? 354 PHE A CG 1 ATOM 2789 C CD1 . PHE A 1 354 ? 2.155 51.185 30.221 1.00 8.25 ? 354 PHE A CD1 1 ATOM 2790 C CD2 . PHE A 1 354 ? 4.342 50.710 31.068 1.00 6.51 ? 354 PHE A CD2 1 ATOM 2791 C CE1 . PHE A 1 354 ? 1.617 50.152 30.981 1.00 14.03 ? 354 PHE A CE1 1 ATOM 2792 C CE2 . PHE A 1 354 ? 3.813 49.667 31.833 1.00 12.49 ? 354 PHE A CE2 1 ATOM 2793 C CZ . PHE A 1 354 ? 2.443 49.391 31.791 1.00 10.35 ? 354 PHE A CZ 1 ATOM 2794 N N . GLY A 1 355 ? 5.227 55.903 29.982 1.00 12.32 ? 355 GLY A N 1 ATOM 2795 C CA . GLY A 1 355 ? 5.700 57.106 29.328 1.00 16.02 ? 355 GLY A CA 1 ATOM 2796 C C . GLY A 1 355 ? 6.901 57.729 30.002 1.00 26.03 ? 355 GLY A C 1 ATOM 2797 O O . GLY A 1 355 ? 7.726 57.037 30.607 1.00 15.53 ? 355 GLY A O 1 ATOM 2798 N N . ARG A 1 356 ? 6.982 59.050 29.888 1.00 37.88 ? 356 ARG A N 1 ATOM 2799 C CA . ARG A 1 356 ? 8.134 59.813 30.341 1.00 20.48 ? 356 ARG A CA 1 ATOM 2800 C C . ARG A 1 356 ? 7.752 60.794 31.439 1.00 24.75 ? 356 ARG A C 1 ATOM 2801 O O . ARG A 1 356 ? 6.729 61.474 31.369 1.00 32.04 ? 356 ARG A O 1 ATOM 2802 C CB . ARG A 1 356 ? 8.733 60.592 29.177 1.00 28.40 ? 356 ARG A CB 1 ATOM 2803 C CG . ARG A 1 356 ? 9.674 59.793 28.316 1.00 24.64 ? 356 ARG A CG 1 ATOM 2804 C CD . ARG A 1 356 ? 10.924 59.476 29.102 1.00 61.27 ? 356 ARG A CD 1 ATOM 2805 N NE . ARG A 1 356 ? 12.048 59.137 28.240 1.00 68.11 ? 356 ARG A NE 1 ATOM 2806 C CZ . ARG A 1 356 ? 12.877 60.032 27.721 1.00 69.19 ? 356 ARG A CZ 1 ATOM 2807 N NH1 . ARG A 1 356 ? 12.709 61.320 27.977 1.00 68.66 ? 356 ARG A NH1 1 ATOM 2808 N NH2 . ARG A 1 356 ? 13.873 59.638 26.949 1.00 76.25 ? 356 ARG A NH2 1 ATOM 2809 N N . THR A 1 357 ? 8.586 60.844 32.465 1.00 24.74 ? 357 THR A N 1 ATOM 2810 C CA . THR A 1 357 ? 8.511 61.872 33.475 1.00 14.47 ? 357 THR A CA 1 ATOM 2811 C C . THR A 1 357 ? 9.905 62.479 33.537 1.00 19.92 ? 357 THR A C 1 ATOM 2812 O O . THR A 1 357 ? 10.831 61.882 34.080 1.00 12.33 ? 357 THR A O 1 ATOM 2813 C CB . THR A 1 357 ? 8.099 61.281 34.832 1.00 26.52 ? 357 THR A CB 1 ATOM 2814 O OG1 . THR A 1 357 ? 6.878 60.542 34.666 1.00 27.58 ? 357 THR A OG1 1 ATOM 2815 C CG2 . THR A 1 357 ? 7.893 62.394 35.872 1.00 15.79 ? 357 THR A CG2 1 ATOM 2816 N N . GLY A 1 358 ? 10.062 63.657 32.943 1.00 37.27 ? 358 GLY A N 1 ATOM 2817 C CA . GLY A 1 358 ? 11.383 64.230 32.776 1.00 30.05 ? 358 GLY A CA 1 ATOM 2818 C C . GLY A 1 358 ? 12.230 63.293 31.932 1.00 29.08 ? 358 GLY A C 1 ATOM 2819 O O . GLY A 1 358 ? 11.807 62.851 30.866 1.00 29.00 ? 358 GLY A O 1 ATOM 2820 N N . PRO A 1 359 ? 13.438 62.981 32.404 1.00 16.48 ? 359 PRO A N 1 ATOM 2821 C CA . PRO A 1 359 ? 14.337 62.097 31.657 1.00 14.61 ? 359 PRO A CA 1 ATOM 2822 C C . PRO A 1 359 ? 14.137 60.616 31.985 1.00 19.79 ? 359 PRO A C 1 ATOM 2823 O O . PRO A 1 359 ? 14.890 59.781 31.493 1.00 15.00 ? 359 PRO A O 1 ATOM 2824 C CB . PRO A 1 359 ? 15.714 62.545 32.131 1.00 20.10 ? 359 PRO A CB 1 ATOM 2825 C CG . PRO A 1 359 ? 15.479 62.971 33.552 1.00 21.23 ? 359 PRO A CG 1 ATOM 2826 C CD . PRO A 1 359 ? 14.092 63.573 33.585 1.00 16.62 ? 359 PRO A CD 1 ATOM 2827 N N . THR A 1 360 ? 13.129 60.290 32.785 1.00 22.39 ? 360 THR A N 1 ATOM 2828 C CA . THR A 1 360 ? 12.970 58.920 33.260 1.00 23.10 ? 360 THR A CA 1 ATOM 2829 C C . THR A 1 360 ? 11.757 58.212 32.662 1.00 22.40 ? 360 THR A C 1 ATOM 2830 O O . THR A 1 360 ? 10.662 58.776 32.615 1.00 11.17 ? 360 THR A O 1 ATOM 2831 C CB . THR A 1 360 ? 12.845 58.881 34.801 1.00 30.43 ? 360 THR A CB 1 ATOM 2832 O OG1 . THR A 1 360 ? 13.936 59.598 35.395 1.00 28.79 ? 360 THR A OG1 1 ATOM 2833 C CG2 . THR A 1 360 ? 12.845 57.446 35.307 1.00 26.57 ? 360 THR A CG2 1 ATOM 2834 N N . TRP A 1 361 ? 11.960 56.970 32.224 1.00 6.56 ? 361 TRP A N 1 ATOM 2835 C CA . TRP A 1 361 ? 10.873 56.121 31.767 1.00 11.85 ? 361 TRP A CA 1 ATOM 2836 C C . TRP A 1 361 ? 10.077 55.686 32.980 1.00 13.97 ? 361 TRP A C 1 ATOM 2837 O O . TRP A 1 361 ? 10.640 55.169 33.926 1.00 5.56 ? 361 TRP A O 1 ATOM 2838 C CB . TRP A 1 361 ? 11.402 54.885 31.039 1.00 21.93 ? 361 TRP A CB 1 ATOM 2839 C CG . TRP A 1 361 ? 12.201 55.177 29.800 1.00 18.51 ? 361 TRP A CG 1 ATOM 2840 C CD1 . TRP A 1 361 ? 13.563 55.082 29.659 1.00 7.98 ? 361 TRP A CD1 1 ATOM 2841 C CD2 . TRP A 1 361 ? 11.696 55.601 28.525 1.00 9.38 ? 361 TRP A CD2 1 ATOM 2842 N NE1 . TRP A 1 361 ? 13.927 55.424 28.382 1.00 7.99 ? 361 TRP A NE1 1 ATOM 2843 C CE2 . TRP A 1 361 ? 12.804 55.744 27.664 1.00 7.99 ? 361 TRP A CE2 1 ATOM 2844 C CE3 . TRP A 1 361 ? 10.418 55.885 28.035 1.00 14.46 ? 361 TRP A CE3 1 ATOM 2845 C CZ2 . TRP A 1 361 ? 12.674 56.147 26.336 1.00 1.76 ? 361 TRP A CZ2 1 ATOM 2846 C CZ3 . TRP A 1 361 ? 10.289 56.282 26.722 1.00 9.11 ? 361 TRP A CZ3 1 ATOM 2847 C CH2 . TRP A 1 361 ? 11.413 56.412 25.884 1.00 14.58 ? 361 TRP A CH2 1 ATOM 2848 N N . THR A 1 362 ? 8.766 55.905 32.950 1.00 15.82 ? 362 THR A N 1 ATOM 2849 C CA . THR A 1 362 ? 7.931 55.736 34.143 1.00 7.95 ? 362 THR A CA 1 ATOM 2850 C C . THR A 1 362 ? 6.623 54.986 33.873 1.00 10.13 ? 362 THR A C 1 ATOM 2851 O O . THR A 1 362 ? 6.184 54.865 32.726 1.00 4.58 ? 362 THR A O 1 ATOM 2852 C CB . THR A 1 362 ? 7.553 57.105 34.754 1.00 21.27 ? 362 THR A CB 1 ATOM 2853 O OG1 . THR A 1 362 ? 6.942 57.930 33.752 1.00 10.66 ? 362 THR A OG1 1 ATOM 2854 C CG2 . THR A 1 362 ? 8.785 57.804 35.301 1.00 11.46 ? 362 THR A CG2 1 ATOM 2855 N N . ILE A 1 363 ? 6.017 54.483 34.947 1.00 4.85 ? 363 ILE A N 1 ATOM 2856 C CA . ILE A 1 363 ? 4.684 53.893 34.897 1.00 4.33 ? 363 ILE A CA 1 ATOM 2857 C C . ILE A 1 363 ? 3.751 54.704 35.793 1.00 4.84 ? 363 ILE A C 1 ATOM 2858 O O . ILE A 1 363 ? 3.929 54.737 36.999 1.00 12.36 ? 363 ILE A O 1 ATOM 2859 C CB . ILE A 1 363 ? 4.701 52.451 35.390 1.00 7.04 ? 363 ILE A CB 1 ATOM 2860 C CG1 . ILE A 1 363 ? 5.634 51.608 34.524 1.00 2.32 ? 363 ILE A CG1 1 ATOM 2861 C CG2 . ILE A 1 363 ? 3.298 51.852 35.381 1.00 4.37 ? 363 ILE A CG2 1 ATOM 2862 C CD1 . ILE A 1 363 ? 5.809 50.246 35.077 1.00 8.89 ? 363 ILE A CD1 1 ATOM 2863 N N . ASN A 1 364 ? 2.755 55.350 35.201 1.00 7.99 ? 364 ASN A N 1 ATOM 2864 C CA . ASN A 1 364 ? 1.951 56.331 35.942 1.00 17.71 ? 364 ASN A CA 1 ATOM 2865 C C . ASN A 1 364 ? 2.850 57.323 36.707 1.00 14.45 ? 364 ASN A C 1 ATOM 2866 O O . ASN A 1 364 ? 2.585 57.678 37.860 1.00 18.26 ? 364 ASN A O 1 ATOM 2867 C CB . ASN A 1 364 ? 0.977 55.629 36.901 1.00 11.11 ? 364 ASN A CB 1 ATOM 2868 C CG . ASN A 1 364 ? -0.159 54.912 36.176 1.00 10.68 ? 364 ASN A CG 1 ATOM 2869 O OD1 . ASN A 1 364 ? -0.252 54.950 34.956 1.00 12.41 ? 364 ASN A OD1 1 ATOM 2870 N ND2 . ASN A 1 364 ? -1.018 54.244 36.935 1.00 16.79 ? 364 ASN A ND2 1 ATOM 2871 N N . GLY A 1 365 ? 3.936 57.747 36.071 1.00 16.33 ? 365 GLY A N 1 ATOM 2872 C CA . GLY A 1 365 ? 4.784 58.781 36.641 1.00 20.94 ? 365 GLY A CA 1 ATOM 2873 C C . GLY A 1 365 ? 5.728 58.369 37.758 1.00 15.79 ? 365 GLY A C 1 ATOM 2874 O O . GLY A 1 365 ? 6.372 59.224 38.372 1.00 26.77 ? 365 GLY A O 1 ATOM 2875 N N . VAL A 1 366 ? 5.824 57.072 38.031 1.00 9.87 ? 366 VAL A N 1 ATOM 2876 C CA . VAL A 1 366 ? 6.741 56.597 39.057 1.00 9.47 ? 366 VAL A CA 1 ATOM 2877 C C . VAL A 1 366 ? 7.841 55.724 38.473 1.00 7.11 ? 366 VAL A C 1 ATOM 2878 O O . VAL A 1 366 ? 7.649 55.034 37.475 1.00 18.66 ? 366 VAL A O 1 ATOM 2879 C CB . VAL A 1 366 ? 6.020 55.790 40.164 1.00 19.36 ? 366 VAL A CB 1 ATOM 2880 C CG1 . VAL A 1 366 ? 4.750 56.487 40.560 1.00 19.99 ? 366 VAL A CG1 1 ATOM 2881 C CG2 . VAL A 1 366 ? 5.714 54.376 39.678 1.00 21.17 ? 366 VAL A CG2 1 ATOM 2882 N N . ALA A 1 367 ? 8.984 55.751 39.140 1.00 11.08 ? 367 ALA A N 1 ATOM 2883 C CA . ALA A 1 367 ? 10.157 54.994 38.761 1.00 27.89 ? 367 ALA A CA 1 ATOM 2884 C C . ALA A 1 367 ? 10.327 53.947 39.836 1.00 21.91 ? 367 ALA A C 1 ATOM 2885 O O . ALA A 1 367 ? 9.938 54.182 40.969 1.00 22.80 ? 367 ALA A O 1 ATOM 2886 C CB . ALA A 1 367 ? 11.389 55.927 38.721 1.00 8.47 ? 367 ALA A CB 1 ATOM 2887 N N . PHE A 1 368 ? 10.914 52.803 39.498 1.00 13.08 ? 368 PHE A N 1 ATOM 2888 C CA . PHE A 1 368 ? 11.058 51.716 40.472 1.00 13.90 ? 368 PHE A CA 1 ATOM 2889 C C . PHE A 1 368 ? 11.920 52.077 41.673 1.00 18.15 ? 368 PHE A C 1 ATOM 2890 O O . PHE A 1 368 ? 11.689 51.594 42.785 1.00 17.27 ? 368 PHE A O 1 ATOM 2891 C CB . PHE A 1 368 ? 11.627 50.464 39.820 1.00 19.71 ? 368 PHE A CB 1 ATOM 2892 C CG . PHE A 1 368 ? 11.542 49.242 40.690 1.00 12.54 ? 368 PHE A CG 1 ATOM 2893 C CD1 . PHE A 1 368 ? 10.376 48.497 40.747 1.00 11.64 ? 368 PHE A CD1 1 ATOM 2894 C CD2 . PHE A 1 368 ? 12.626 48.838 41.450 1.00 21.64 ? 368 PHE A CD2 1 ATOM 2895 C CE1 . PHE A 1 368 ? 10.298 47.349 41.543 1.00 20.79 ? 368 PHE A CE1 1 ATOM 2896 C CE2 . PHE A 1 368 ? 12.551 47.705 42.253 1.00 17.57 ? 368 PHE A CE2 1 ATOM 2897 C CZ . PHE A 1 368 ? 11.387 46.962 42.297 1.00 23.86 ? 368 PHE A CZ 1 ATOM 2898 N N . ALA A 1 369 ? 12.918 52.921 41.443 1.00 10.32 ? 369 ALA A N 1 ATOM 2899 C CA . ALA A 1 369 ? 13.828 53.329 42.507 1.00 13.27 ? 369 ALA A CA 1 ATOM 2900 C C . ALA A 1 369 ? 13.081 53.992 43.648 1.00 24.63 ? 369 ALA A C 1 ATOM 2901 O O . ALA A 1 369 ? 13.588 54.051 44.766 1.00 30.60 ? 369 ALA A O 1 ATOM 2902 C CB . ALA A 1 369 ? 14.889 54.279 41.962 1.00 20.06 ? 369 ALA A CB 1 ATOM 2903 N N . ASP A 1 370 ? 11.884 54.506 43.351 1.00 25.25 ? 370 ASP A N 1 ATOM 2904 C CA . ASP A 1 370 ? 11.051 55.171 44.348 1.00 14.76 ? 370 ASP A CA 1 ATOM 2905 C C . ASP A 1 370 ? 10.309 54.158 45.246 1.00 14.38 ? 370 ASP A C 1 ATOM 2906 O O . ASP A 1 370 ? 9.158 53.795 44.990 1.00 27.07 ? 370 ASP A O 1 ATOM 2907 C CB . ASP A 1 370 ? 10.067 56.117 43.653 1.00 27.05 ? 370 ASP A CB 1 ATOM 2908 C CG . ASP A 1 370 ? 9.382 57.073 44.619 1.00 29.47 ? 370 ASP A CG 1 ATOM 2909 O OD1 . ASP A 1 370 ? 9.448 56.845 45.842 1.00 33.75 ? 370 ASP A OD1 1 ATOM 2910 O OD2 . ASP A 1 370 ? 8.768 58.051 44.146 1.00 36.88 ? 370 ASP A OD2 1 ATOM 2911 N N . VAL A 1 371 ? 10.980 53.718 46.304 1.00 26.18 ? 371 VAL A N 1 ATOM 2912 C CA . VAL A 1 371 ? 10.478 52.652 47.166 1.00 18.99 ? 371 VAL A CA 1 ATOM 2913 C C . VAL A 1 371 ? 9.105 52.957 47.752 1.00 20.95 ? 371 VAL A C 1 ATOM 2914 O O . VAL A 1 371 ? 8.305 52.053 47.983 1.00 23.33 ? 371 VAL A O 1 ATOM 2915 C CB . VAL A 1 371 ? 11.456 52.376 48.334 1.00 31.50 ? 371 VAL A CB 1 ATOM 2916 C CG1 . VAL A 1 371 ? 10.894 51.304 49.262 1.00 31.50 ? 371 VAL A CG1 1 ATOM 2917 C CG2 . VAL A 1 371 ? 12.819 51.954 47.807 1.00 11.43 ? 371 VAL A CG2 1 ATOM 2918 N N . GLN A 1 372 ? 8.835 54.234 47.986 1.00 22.42 ? 372 GLN A N 1 ATOM 2919 C CA . GLN A 1 372 ? 7.630 54.627 48.703 1.00 23.01 ? 372 GLN A CA 1 ATOM 2920 C C . GLN A 1 372 ? 6.395 54.632 47.812 1.00 30.62 ? 372 GLN A C 1 ATOM 2921 O O . GLN A 1 372 ? 5.273 54.531 48.314 1.00 30.45 ? 372 GLN A O 1 ATOM 2922 C CB . GLN A 1 372 ? 7.820 55.995 49.370 1.00 44.27 ? 372 GLN A CB 1 ATOM 2923 N N . ASN A 1 373 ? 6.598 54.725 46.498 1.00 14.75 ? 373 ASN A N 1 ATOM 2924 C CA . ASN A 1 373 ? 5.474 54.821 45.561 1.00 19.27 ? 373 ASN A CA 1 ATOM 2925 C C . ASN A 1 373 ? 5.337 53.720 44.498 1.00 16.40 ? 373 ASN A C 1 ATOM 2926 O O . ASN A 1 373 ? 4.384 53.739 43.735 1.00 19.89 ? 373 ASN A O 1 ATOM 2927 C CB . ASN A 1 373 ? 5.498 56.185 44.862 1.00 36.38 ? 373 ASN A CB 1 ATOM 2928 C CG . ASN A 1 373 ? 5.462 57.343 45.846 1.00 43.99 ? 373 ASN A CG 1 ATOM 2929 O OD1 . ASN A 1 373 ? 6.381 58.167 45.896 1.00 20.18 ? 373 ASN A OD1 1 ATOM 2930 N ND2 . ASN A 1 373 ? 4.396 57.406 46.638 1.00 49.66 ? 373 ASN A ND2 1 ATOM 2931 N N . ARG A 1 374 ? 6.272 52.772 44.430 1.00 10.46 ? 374 ARG A N 1 ATOM 2932 C CA . ARG A 1 374 ? 6.256 51.804 43.315 1.00 21.21 ? 374 ARG A CA 1 ATOM 2933 C C . ARG A 1 374 ? 5.184 50.717 43.411 1.00 14.12 ? 374 ARG A C 1 ATOM 2934 O O . ARG A 1 374 ? 4.877 50.048 42.418 1.00 22.47 ? 374 ARG A O 1 ATOM 2935 C CB . ARG A 1 374 ? 7.626 51.154 43.113 1.00 18.48 ? 374 ARG A CB 1 ATOM 2936 C CG . ARG A 1 374 ? 8.036 50.231 44.225 1.00 12.46 ? 374 ARG A CG 1 ATOM 2937 C CD . ARG A 1 374 ? 9.518 50.023 44.173 1.00 32.03 ? 374 ARG A CD 1 ATOM 2938 N NE . ARG A 1 374 ? 10.016 49.277 45.315 1.00 20.34 ? 374 ARG A NE 1 ATOM 2939 C CZ . ARG A 1 374 ? 11.307 49.099 45.557 1.00 28.67 ? 374 ARG A CZ 1 ATOM 2940 N NH1 . ARG A 1 374 ? 12.212 49.621 44.732 1.00 26.29 ? 374 ARG A NH1 1 ATOM 2941 N NH2 . ARG A 1 374 ? 11.694 48.405 46.619 1.00 17.05 ? 374 ARG A NH2 1 ATOM 2942 N N . LEU A 1 375 ? 4.617 50.539 44.599 1.00 6.11 ? 375 LEU A N 1 ATOM 2943 C CA . LEU A 1 375 ? 3.530 49.585 44.787 1.00 9.90 ? 375 LEU A CA 1 ATOM 2944 C C . LEU A 1 375 ? 2.216 50.153 44.283 1.00 17.92 ? 375 LEU A C 1 ATOM 2945 O O . LEU A 1 375 ? 1.487 50.804 45.030 1.00 22.07 ? 375 LEU A O 1 ATOM 2946 C CB . LEU A 1 375 ? 3.382 49.222 46.260 1.00 8.39 ? 375 LEU A CB 1 ATOM 2947 C CG . LEU A 1 375 ? 2.413 48.062 46.468 1.00 28.32 ? 375 LEU A CG 1 ATOM 2948 C CD1 . LEU A 1 375 ? 2.719 46.961 45.468 1.00 30.29 ? 375 LEU A CD1 1 ATOM 2949 C CD2 . LEU A 1 375 ? 2.481 47.542 47.895 1.00 36.01 ? 375 LEU A CD2 1 ATOM 2950 N N . LEU A 1 376 ? 1.900 49.859 43.029 1.00 10.57 ? 376 LEU A N 1 ATOM 2951 C CA . LEU A 1 376 ? 0.827 50.539 42.306 1.00 14.48 ? 376 LEU A CA 1 ATOM 2952 C C . LEU A 1 376 ? -0.527 49.842 42.341 1.00 20.74 ? 376 LEU A C 1 ATOM 2953 O O . LEU A 1 376 ? -1.487 50.335 41.759 1.00 24.56 ? 376 LEU A O 1 ATOM 2954 C CB . LEU A 1 376 ? 1.241 50.739 40.843 1.00 5.04 ? 376 LEU A CB 1 ATOM 2955 C CG . LEU A 1 376 ? 2.368 51.741 40.608 1.00 23.28 ? 376 LEU A CG 1 ATOM 2956 C CD1 . LEU A 1 376 ? 2.652 51.893 39.108 1.00 16.84 ? 376 LEU A CD1 1 ATOM 2957 C CD2 . LEU A 1 376 ? 2.026 53.089 41.274 1.00 7.09 ? 376 LEU A CD2 1 ATOM 2958 N N . ALA A 1 377 ? -0.607 48.697 43.004 1.00 15.78 ? 377 ALA A N 1 ATOM 2959 C CA . ALA A 1 377 ? -1.841 47.925 42.985 1.00 15.24 ? 377 ALA A CA 1 ATOM 2960 C C . ALA A 1 377 ? -1.886 46.860 44.054 1.00 26.53 ? 377 ALA A C 1 ATOM 2961 O O . ALA A 1 377 ? -0.907 46.142 44.283 1.00 21.71 ? 377 ALA A O 1 ATOM 2962 C CB . ALA A 1 377 ? -2.026 47.287 41.644 1.00 18.47 ? 377 ALA A CB 1 ATOM 2963 N N . ASN A 1 378 ? -3.038 46.764 44.702 1.00 23.35 ? 378 ASN A N 1 ATOM 2964 C CA . ASN A 1 378 ? -3.326 45.670 45.608 1.00 20.27 ? 378 ASN A CA 1 ATOM 2965 C C . ASN A 1 378 ? -4.451 44.848 45.022 1.00 23.79 ? 378 ASN A C 1 ATOM 2966 O O . ASN A 1 378 ? -5.530 45.370 44.767 1.00 24.31 ? 378 ASN A O 1 ATOM 2967 C CB . ASN A 1 378 ? -3.728 46.201 46.979 1.00 14.44 ? 378 ASN A CB 1 ATOM 2968 C CG . ASN A 1 378 ? -2.586 46.882 47.680 1.00 16.61 ? 378 ASN A CG 1 ATOM 2969 O OD1 . ASN A 1 378 ? -1.468 46.376 47.686 1.00 29.78 ? 378 ASN A OD1 1 ATOM 2970 N ND2 . ASN A 1 378 ? -2.850 48.039 48.268 1.00 21.53 ? 378 ASN A ND2 1 ATOM 2971 N N . VAL A 1 379 ? -4.195 43.565 44.799 1.00 17.85 ? 379 VAL A N 1 ATOM 2972 C CA . VAL A 1 379 ? -5.211 42.678 44.266 1.00 13.90 ? 379 VAL A CA 1 ATOM 2973 C C . VAL A 1 379 ? -5.376 41.438 45.132 1.00 17.50 ? 379 VAL A C 1 ATOM 2974 O O . VAL A 1 379 ? -4.442 40.661 45.320 1.00 20.61 ? 379 VAL A O 1 ATOM 2975 C CB . VAL A 1 379 ? -4.880 42.241 42.841 1.00 8.64 ? 379 VAL A CB 1 ATOM 2976 C CG1 . VAL A 1 379 ? -6.018 41.414 42.279 1.00 10.97 ? 379 VAL A CG1 1 ATOM 2977 C CG2 . VAL A 1 379 ? -4.609 43.450 41.975 1.00 11.06 ? 379 VAL A CG2 1 ATOM 2978 N N . PRO A 1 380 ? -6.573 41.252 45.675 1.00 13.12 ? 380 PRO A N 1 ATOM 2979 C CA . PRO A 1 380 ? -6.811 40.065 46.494 1.00 12.27 ? 380 PRO A CA 1 ATOM 2980 C C . PRO A 1 380 ? -6.563 38.814 45.677 1.00 17.31 ? 380 PRO A C 1 ATOM 2981 O O . PRO A 1 380 ? -7.099 38.691 44.582 1.00 25.82 ? 380 PRO A O 1 ATOM 2982 C CB . PRO A 1 380 ? -8.295 40.185 46.850 1.00 21.71 ? 380 PRO A CB 1 ATOM 2983 C CG . PRO A 1 380 ? -8.543 41.694 46.838 1.00 15.77 ? 380 PRO A CG 1 ATOM 2984 C CD . PRO A 1 380 ? -7.710 42.192 45.689 1.00 11.60 ? 380 PRO A CD 1 ATOM 2985 N N . VAL A 1 381 ? -5.751 37.904 46.200 1.00 12.22 ? 381 VAL A N 1 ATOM 2986 C CA . VAL A 1 381 ? -5.533 36.604 45.565 1.00 7.78 ? 381 VAL A CA 1 ATOM 2987 C C . VAL A 1 381 ? -6.843 35.934 45.167 1.00 12.60 ? 381 VAL A C 1 ATOM 2988 O O . VAL A 1 381 ? -7.763 35.847 45.977 1.00 16.66 ? 381 VAL A O 1 ATOM 2989 C CB . VAL A 1 381 ? -4.816 35.658 46.536 1.00 16.75 ? 381 VAL A CB 1 ATOM 2990 C CG1 . VAL A 1 381 ? -4.993 34.191 46.088 1.00 5.24 ? 381 VAL A CG1 1 ATOM 2991 C CG2 . VAL A 1 381 ? -3.346 36.060 46.680 1.00 11.61 ? 381 VAL A CG2 1 ATOM 2992 N N . GLY A 1 382 ? -6.922 35.448 43.930 1.00 22.37 ? 382 GLY A N 1 ATOM 2993 C CA . GLY A 1 382 ? -8.118 34.773 43.438 1.00 15.70 ? 382 GLY A CA 1 ATOM 2994 C C . GLY A 1 382 ? -8.989 35.675 42.577 1.00 30.89 ? 382 GLY A C 1 ATOM 2995 O O . GLY A 1 382 ? -9.989 35.240 41.981 1.00 22.38 ? 382 GLY A O 1 ATOM 2996 N N . THR A 1 383 ? -8.603 36.945 42.506 1.00 20.45 ? 383 THR A N 1 ATOM 2997 C CA . THR A 1 383 ? -9.355 37.938 41.754 1.00 18.50 ? 383 THR A CA 1 ATOM 2998 C C . THR A 1 383 ? -8.932 37.951 40.276 1.00 22.06 ? 383 THR A C 1 ATOM 2999 O O . THR A 1 383 ? -7.762 37.757 39.952 1.00 23.26 ? 383 THR A O 1 ATOM 3000 C CB . THR A 1 383 ? -9.156 39.349 42.363 1.00 14.89 ? 383 THR A CB 1 ATOM 3001 O OG1 . THR A 1 383 ? -9.675 39.367 43.697 1.00 36.85 ? 383 THR A OG1 1 ATOM 3002 C CG2 . THR A 1 383 ? -9.872 40.426 41.539 1.00 18.56 ? 383 THR A CG2 1 ATOM 3003 N N . VAL A 1 384 ? -9.899 38.168 39.393 1.00 15.42 ? 384 VAL A N 1 ATOM 3004 C CA . VAL A 1 384 ? -9.650 38.396 37.975 1.00 3.12 ? 384 VAL A CA 1 ATOM 3005 C C . VAL A 1 384 ? -9.778 39.891 37.721 1.00 15.54 ? 384 VAL A C 1 ATOM 3006 O O . VAL A 1 384 ? -10.800 40.496 38.051 1.00 14.84 ? 384 VAL A O 1 ATOM 3007 C CB . VAL A 1 384 ? -10.695 37.664 37.134 1.00 15.10 ? 384 VAL A CB 1 ATOM 3008 C CG1 . VAL A 1 384 ? -10.548 38.007 35.671 1.00 7.17 ? 384 VAL A CG1 1 ATOM 3009 C CG2 . VAL A 1 384 ? -10.587 36.163 37.351 1.00 20.85 ? 384 VAL A CG2 1 ATOM 3010 N N . GLU A 1 385 ? -8.743 40.515 37.178 1.00 2.89 ? 385 GLU A N 1 ATOM 3011 C CA . GLU A 1 385 ? -8.862 41.937 36.864 1.00 7.68 ? 385 GLU A CA 1 ATOM 3012 C C . GLU A 1 385 ? -8.414 42.190 35.446 1.00 26.08 ? 385 GLU A C 1 ATOM 3013 O O . GLU A 1 385 ? -7.450 41.576 34.976 1.00 14.09 ? 385 GLU A O 1 ATOM 3014 C CB . GLU A 1 385 ? -7.997 42.796 37.785 1.00 11.31 ? 385 GLU A CB 1 ATOM 3015 C CG . GLU A 1 385 ? -8.537 43.035 39.178 1.00 20.23 ? 385 GLU A CG 1 ATOM 3016 C CD . GLU A 1 385 ? -7.734 44.099 39.919 1.00 19.47 ? 385 GLU A CD 1 ATOM 3017 O OE1 . GLU A 1 385 ? -6.804 44.669 39.310 1.00 14.54 ? 385 GLU A OE1 1 ATOM 3018 O OE2 . GLU A 1 385 ? -8.028 44.358 41.103 1.00 35.18 ? 385 GLU A OE2 1 ATOM 3019 N N . ARG A 1 386 ? -9.110 43.098 34.769 1.00 11.02 ? 386 ARG A N 1 ATOM 3020 C CA . ARG A 1 386 ? -8.635 43.610 33.499 1.00 10.60 ? 386 ARG A CA 1 ATOM 3021 C C . ARG A 1 386 ? -7.729 44.807 33.763 1.00 11.01 ? 386 ARG A C 1 ATOM 3022 O O . ARG A 1 386 ? -8.042 45.658 34.596 1.00 13.47 ? 386 ARG A O 1 ATOM 3023 C CB . ARG A 1 386 ? -9.813 43.997 32.592 1.00 21.98 ? 386 ARG A CB 1 ATOM 3024 C CG . ARG A 1 386 ? -10.568 42.797 32.050 1.00 18.75 ? 386 ARG A CG 1 ATOM 3025 C CD . ARG A 1 386 ? -11.621 43.167 31.013 1.00 13.35 ? 386 ARG A CD 1 ATOM 3026 N NE . ARG A 1 386 ? -12.202 41.955 30.440 1.00 25.27 ? 386 ARG A NE 1 ATOM 3027 C CZ . ARG A 1 386 ? -13.161 41.931 29.523 1.00 27.47 ? 386 ARG A CZ 1 ATOM 3028 N NH1 . ARG A 1 386 ? -13.662 43.061 29.043 1.00 22.79 ? 386 ARG A NH1 1 ATOM 3029 N NH2 . ARG A 1 386 ? -13.612 40.767 29.079 1.00 28.54 ? 386 ARG A NH2 1 ATOM 3030 N N . TRP A 1 387 ? -6.600 44.860 33.065 1.00 8.61 ? 387 TRP A N 1 ATOM 3031 C CA . TRP A 1 387 ? -5.714 46.022 33.129 1.00 2.45 ? 387 TRP A CA 1 ATOM 3032 C C . TRP A 1 387 ? -5.621 46.658 31.755 1.00 9.80 ? 387 TRP A C 1 ATOM 3033 O O . TRP A 1 387 ? -5.508 45.976 30.738 1.00 14.93 ? 387 TRP A O 1 ATOM 3034 C CB . TRP A 1 387 ? -4.296 45.663 33.613 1.00 10.72 ? 387 TRP A CB 1 ATOM 3035 C CG . TRP A 1 387 ? -4.147 45.395 35.095 1.00 12.60 ? 387 TRP A CG 1 ATOM 3036 C CD1 . TRP A 1 387 ? -5.144 45.253 36.012 1.00 17.73 ? 387 TRP A CD1 1 ATOM 3037 C CD2 . TRP A 1 387 ? -2.914 45.235 35.818 1.00 9.90 ? 387 TRP A CD2 1 ATOM 3038 N NE1 . TRP A 1 387 ? -4.611 45.001 37.260 1.00 23.37 ? 387 TRP A NE1 1 ATOM 3039 C CE2 . TRP A 1 387 ? -3.247 44.984 37.162 1.00 11.19 ? 387 TRP A CE2 1 ATOM 3040 C CE3 . TRP A 1 387 ? -1.566 45.261 35.452 1.00 14.04 ? 387 TRP A CE3 1 ATOM 3041 C CZ2 . TRP A 1 387 ? -2.284 44.778 38.136 1.00 11.41 ? 387 TRP A CZ2 1 ATOM 3042 C CZ3 . TRP A 1 387 ? -0.611 45.058 36.424 1.00 11.95 ? 387 TRP A CZ3 1 ATOM 3043 C CH2 . TRP A 1 387 ? -0.971 44.819 37.745 1.00 10.55 ? 387 TRP A CH2 1 ATOM 3044 N N . GLU A 1 388 ? -5.665 47.978 31.739 1.00 1.90 ? 388 GLU A N 1 ATOM 3045 C CA . GLU A 1 388 ? -5.630 48.729 30.511 1.00 13.92 ? 388 GLU A CA 1 ATOM 3046 C C . GLU A 1 388 ? -4.245 49.371 30.398 1.00 22.56 ? 388 GLU A C 1 ATOM 3047 O O . GLU A 1 388 ? -3.885 50.276 31.160 1.00 16.42 ? 388 GLU A O 1 ATOM 3048 C CB . GLU A 1 388 ? -6.748 49.776 30.518 1.00 12.43 ? 388 GLU A CB 1 ATOM 3049 C CG . GLU A 1 388 ? -6.975 50.488 29.187 1.00 13.95 ? 388 GLU A CG 1 ATOM 3050 C CD . GLU A 1 388 ? -8.163 51.440 29.245 1.00 34.38 ? 388 GLU A CD 1 ATOM 3051 O OE1 . GLU A 1 388 ? -8.415 52.040 30.313 1.00 27.39 ? 388 GLU A OE1 1 ATOM 3052 O OE2 . GLU A 1 388 ? -8.858 51.575 28.221 1.00 28.84 ? 388 GLU A OE2 1 ATOM 3053 N N . LEU A 1 389 ? -3.462 48.872 29.456 1.00 17.72 ? 389 LEU A N 1 ATOM 3054 C CA . LEU A 1 389 ? -2.084 49.293 29.316 1.00 13.44 ? 389 LEU A CA 1 ATOM 3055 C C . LEU A 1 389 ? -2.004 50.344 28.231 1.00 11.99 ? 389 LEU A C 1 ATOM 3056 O O . LEU A 1 389 ? -2.415 50.117 27.089 1.00 17.00 ? 389 LEU A O 1 ATOM 3057 C CB . LEU A 1 389 ? -1.203 48.091 28.977 1.00 11.80 ? 389 LEU A CB 1 ATOM 3058 C CG . LEU A 1 389 ? -1.498 46.843 29.809 1.00 17.69 ? 389 LEU A CG 1 ATOM 3059 C CD1 . LEU A 1 389 ? -0.524 45.703 29.475 1.00 4.08 ? 389 LEU A CD1 1 ATOM 3060 C CD2 . LEU A 1 389 ? -1.397 47.208 31.274 1.00 13.24 ? 389 LEU A CD2 1 ATOM 3061 N N . ILE A 1 390 ? -1.459 51.497 28.586 1.00 13.57 ? 390 ILE A N 1 ATOM 3062 C CA . ILE A 1 390 ? -1.570 52.660 27.735 1.00 3.57 ? 390 ILE A CA 1 ATOM 3063 C C . ILE A 1 390 ? -0.226 53.226 27.307 1.00 6.50 ? 390 ILE A C 1 ATOM 3064 O O . ILE A 1 390 ? 0.584 53.624 28.135 1.00 12.90 ? 390 ILE A O 1 ATOM 3065 C CB . ILE A 1 390 ? -2.397 53.772 28.441 1.00 3.50 ? 390 ILE A CB 1 ATOM 3066 C CG1 . ILE A 1 390 ? -3.819 53.274 28.713 1.00 13.25 ? 390 ILE A CG1 1 ATOM 3067 C CG2 . ILE A 1 390 ? -2.370 55.103 27.626 1.00 1.92 ? 390 ILE A CG2 1 ATOM 3068 C CD1 . ILE A 1 390 ? -4.764 54.357 29.176 1.00 2.29 ? 390 ILE A CD1 1 ATOM 3069 N N . ASN A 1 391 ? -0.019 53.277 25.998 1.00 15.05 ? 391 ASN A N 1 ATOM 3070 C CA . ASN A 1 391 ? 1.088 54.006 25.415 1.00 8.35 ? 391 ASN A CA 1 ATOM 3071 C C . ASN A 1 391 ? 0.528 55.104 24.521 1.00 6.15 ? 391 ASN A C 1 ATOM 3072 O O . ASN A 1 391 ? -0.007 54.821 23.463 1.00 12.72 ? 391 ASN A O 1 ATOM 3073 C CB . ASN A 1 391 ? 1.948 53.057 24.589 1.00 11.06 ? 391 ASN A CB 1 ATOM 3074 C CG . ASN A 1 391 ? 3.054 53.781 23.846 1.00 16.39 ? 391 ASN A CG 1 ATOM 3075 O OD1 . ASN A 1 391 ? 3.380 54.919 24.168 1.00 16.74 ? 391 ASN A OD1 1 ATOM 3076 N ND2 . ASN A 1 391 ? 3.627 53.130 22.844 1.00 10.07 ? 391 ASN A ND2 1 ATOM 3077 N N . ALA A 1 392 ? 0.619 56.352 24.948 1.00 18.66 ? 392 ALA A N 1 ATOM 3078 C CA . ALA A 1 392 ? 0.044 57.441 24.165 1.00 20.49 ? 392 ALA A CA 1 ATOM 3079 C C . ALA A 1 392 ? 1.059 58.064 23.215 1.00 19.71 ? 392 ALA A C 1 ATOM 3080 O O . ALA A 1 392 ? 0.729 58.960 22.442 1.00 27.49 ? 392 ALA A O 1 ATOM 3081 C CB . ALA A 1 392 ? -0.538 58.506 25.081 1.00 18.75 ? 392 ALA A CB 1 ATOM 3082 N N . GLY A 1 393 ? 2.296 57.587 23.269 1.00 29.83 ? 393 GLY A N 1 ATOM 3083 C CA . GLY A 1 393 ? 3.350 58.155 22.446 1.00 22.91 ? 393 GLY A CA 1 ATOM 3084 C C . GLY A 1 393 ? 3.509 57.543 21.064 1.00 26.76 ? 393 GLY A C 1 ATOM 3085 O O . GLY A 1 393 ? 3.123 56.402 20.812 1.00 23.74 ? 393 GLY A O 1 ATOM 3086 N N . ASN A 1 394 ? 4.093 58.318 20.158 1.00 9.39 ? 394 ASN A N 1 ATOM 3087 C CA . ASN A 1 394 ? 4.509 57.803 18.878 1.00 6.25 ? 394 ASN A CA 1 ATOM 3088 C C . ASN A 1 394 ? 6.010 57.543 18.904 1.00 13.48 ? 394 ASN A C 1 ATOM 3089 O O . ASN A 1 394 ? 6.549 56.888 18.021 1.00 12.77 ? 394 ASN A O 1 ATOM 3090 C CB . ASN A 1 394 ? 4.186 58.823 17.796 1.00 13.34 ? 394 ASN A CB 1 ATOM 3091 C CG . ASN A 1 394 ? 3.617 58.195 16.546 1.00 20.94 ? 394 ASN A CG 1 ATOM 3092 O OD1 . ASN A 1 394 ? 3.277 57.011 16.519 1.00 27.15 ? 394 ASN A OD1 1 ATOM 3093 N ND2 . ASN A 1 394 ? 3.495 58.996 15.496 1.00 28.15 ? 394 ASN A ND2 1 ATOM 3094 N N . GLY A 1 395 ? 6.686 58.066 19.924 1.00 17.21 ? 395 GLY A N 1 ATOM 3095 C CA . GLY A 1 395 ? 8.145 58.015 19.980 1.00 14.75 ? 395 GLY A CA 1 ATOM 3096 C C . GLY A 1 395 ? 8.765 56.821 20.702 1.00 21.33 ? 395 GLY A C 1 ATOM 3097 O O . GLY A 1 395 ? 9.985 56.693 20.755 1.00 15.94 ? 395 GLY A O 1 ATOM 3098 N N . TRP A 1 396 ? 7.932 55.949 21.263 1.00 17.59 ? 396 TRP A N 1 ATOM 3099 C CA . TRP A 1 396 ? 8.413 54.747 21.941 1.00 13.13 ? 396 TRP A CA 1 ATOM 3100 C C . TRP A 1 396 ? 7.369 53.600 21.903 1.00 17.56 ? 396 TRP A C 1 ATOM 3101 O O . TRP A 1 396 ? 6.179 53.844 21.737 1.00 12.69 ? 396 TRP A O 1 ATOM 3102 C CB . TRP A 1 396 ? 8.813 55.092 23.386 1.00 12.14 ? 396 TRP A CB 1 ATOM 3103 C CG . TRP A 1 396 ? 7.720 55.747 24.201 1.00 23.72 ? 396 TRP A CG 1 ATOM 3104 C CD1 . TRP A 1 396 ? 6.868 55.131 25.055 1.00 9.15 ? 396 TRP A CD1 1 ATOM 3105 C CD2 . TRP A 1 396 ? 7.372 57.134 24.235 1.00 18.54 ? 396 TRP A CD2 1 ATOM 3106 N NE1 . TRP A 1 396 ? 6.012 56.025 25.628 1.00 21.70 ? 396 TRP A NE1 1 ATOM 3107 C CE2 . TRP A 1 396 ? 6.295 57.271 25.141 1.00 25.97 ? 396 TRP A CE2 1 ATOM 3108 C CE3 . TRP A 1 396 ? 7.866 58.273 23.600 1.00 28.07 ? 396 TRP A CE3 1 ATOM 3109 C CZ2 . TRP A 1 396 ? 5.701 58.501 25.424 1.00 24.65 ? 396 TRP A CZ2 1 ATOM 3110 C CZ3 . TRP A 1 396 ? 7.271 59.497 23.877 1.00 29.30 ? 396 TRP A CZ3 1 ATOM 3111 C CH2 . TRP A 1 396 ? 6.199 59.601 24.780 1.00 14.60 ? 396 TRP A CH2 1 ATOM 3112 N N . THR A 1 397 ? 7.818 52.354 22.013 1.00 7.48 ? 397 THR A N 1 ATOM 3113 C CA . THR A 1 397 ? 6.897 51.227 22.167 1.00 20.49 ? 397 THR A CA 1 ATOM 3114 C C . THR A 1 397 ? 7.331 50.431 23.374 1.00 26.44 ? 397 THR A C 1 ATOM 3115 O O . THR A 1 397 ? 8.487 50.537 23.802 1.00 23.73 ? 397 THR A O 1 ATOM 3116 C CB . THR A 1 397 ? 6.842 50.307 20.935 1.00 10.31 ? 397 THR A CB 1 ATOM 3117 O OG1 . THR A 1 397 ? 8.083 49.595 20.789 1.00 14.22 ? 397 THR A OG1 1 ATOM 3118 C CG2 . THR A 1 397 ? 6.560 51.129 19.687 1.00 1.42 ? 397 THR A CG2 1 ATOM 3119 N N . HIS A 1 398 ? 6.412 49.640 23.926 1.00 8.54 ? 398 HIS A N 1 ATOM 3120 C CA . HIS A 1 398 ? 6.668 48.961 25.192 1.00 4.38 ? 398 HIS A CA 1 ATOM 3121 C C . HIS A 1 398 ? 5.999 47.610 25.295 1.00 19.79 ? 398 HIS A C 1 ATOM 3122 O O . HIS A 1 398 ? 4.777 47.529 25.379 1.00 17.81 ? 398 HIS A O 1 ATOM 3123 C CB . HIS A 1 398 ? 6.207 49.844 26.326 1.00 3.09 ? 398 HIS A CB 1 ATOM 3124 C CG . HIS A 1 398 ? 6.682 51.245 26.187 1.00 10.74 ? 398 HIS A CG 1 ATOM 3125 N ND1 . HIS A 1 398 ? 7.967 51.623 26.511 1.00 10.24 ? 398 HIS A ND1 1 ATOM 3126 C CD2 . HIS A 1 398 ? 6.072 52.349 25.705 1.00 12.96 ? 398 HIS A CD2 1 ATOM 3127 C CE1 . HIS A 1 398 ? 8.121 52.908 26.260 1.00 14.13 ? 398 HIS A CE1 1 ATOM 3128 N NE2 . HIS A 1 398 ? 6.987 53.371 25.770 1.00 7.47 ? 398 HIS A NE2 1 ATOM 3129 N N . PRO A 1 399 ? 6.812 46.542 25.283 1.00 7.77 ? 399 PRO A N 1 ATOM 3130 C CA . PRO A 1 399 ? 6.310 45.195 25.537 1.00 1.73 ? 399 PRO A CA 1 ATOM 3131 C C . PRO A 1 399 ? 6.142 45.049 27.050 1.00 2.96 ? 399 PRO A C 1 ATOM 3132 O O . PRO A 1 399 ? 7.145 44.991 27.763 1.00 18.65 ? 399 PRO A O 1 ATOM 3133 C CB . PRO A 1 399 ? 7.436 44.294 25.008 1.00 2.68 ? 399 PRO A CB 1 ATOM 3134 C CG . PRO A 1 399 ? 8.692 45.125 25.165 1.00 16.58 ? 399 PRO A CG 1 ATOM 3135 C CD . PRO A 1 399 ? 8.267 46.574 25.010 1.00 6.88 ? 399 PRO A CD 1 ATOM 3136 N N . ILE A 1 400 ? 4.900 45.014 27.532 1.00 19.00 ? 400 ILE A N 1 ATOM 3137 C CA . ILE A 1 400 ? 4.641 45.034 28.972 1.00 5.63 ? 400 ILE A CA 1 ATOM 3138 C C . ILE A 1 400 ? 4.555 43.651 29.549 1.00 8.44 ? 400 ILE A C 1 ATOM 3139 O O . ILE A 1 400 ? 3.860 42.779 29.017 1.00 20.00 ? 400 ILE A O 1 ATOM 3140 C CB . ILE A 1 400 ? 3.333 45.764 29.308 1.00 5.37 ? 400 ILE A CB 1 ATOM 3141 C CG1 . ILE A 1 400 ? 3.333 47.149 28.684 1.00 11.50 ? 400 ILE A CG1 1 ATOM 3142 C CG2 . ILE A 1 400 ? 3.182 45.905 30.814 1.00 11.85 ? 400 ILE A CG2 1 ATOM 3143 C CD1 . ILE A 1 400 ? 4.462 48.001 29.157 1.00 6.77 ? 400 ILE A CD1 1 ATOM 3144 N N . HIS A 1 401 ? 5.258 43.454 30.652 1.00 12.73 ? 401 HIS A N 1 ATOM 3145 C CA . HIS A 1 401 ? 5.313 42.151 31.306 1.00 10.03 ? 401 HIS A CA 1 ATOM 3146 C C . HIS A 1 401 ? 4.766 42.180 32.735 1.00 11.92 ? 401 HIS A C 1 ATOM 3147 O O . HIS A 1 401 ? 5.141 43.023 33.544 1.00 18.77 ? 401 HIS A O 1 ATOM 3148 C CB . HIS A 1 401 ? 6.742 41.624 31.326 1.00 17.09 ? 401 HIS A CB 1 ATOM 3149 C CG . HIS A 1 401 ? 6.882 40.332 32.054 1.00 17.61 ? 401 HIS A CG 1 ATOM 3150 N ND1 . HIS A 1 401 ? 6.079 39.243 31.789 1.00 20.43 ? 401 HIS A ND1 1 ATOM 3151 C CD2 . HIS A 1 401 ? 7.707 39.956 33.057 1.00 36.55 ? 401 HIS A CD2 1 ATOM 3152 C CE1 . HIS A 1 401 ? 6.415 38.247 32.586 1.00 11.81 ? 401 HIS A CE1 1 ATOM 3153 N NE2 . HIS A 1 401 ? 7.397 38.654 33.366 1.00 33.94 ? 401 HIS A NE2 1 ATOM 3154 N N . ILE A 1 402 ? 3.868 41.260 33.035 1.00 14.97 ? 402 ILE A N 1 ATOM 3155 C CA . ILE A 1 402 ? 3.303 41.161 34.363 1.00 11.31 ? 402 ILE A CA 1 ATOM 3156 C C . ILE A 1 402 ? 3.720 39.823 34.939 1.00 21.45 ? 402 ILE A C 1 ATOM 3157 O O . ILE A 1 402 ? 3.445 38.787 34.337 1.00 9.63 ? 402 ILE A O 1 ATOM 3158 C CB . ILE A 1 402 ? 1.773 41.198 34.314 1.00 10.16 ? 402 ILE A CB 1 ATOM 3159 C CG1 . ILE A 1 402 ? 1.290 42.467 33.614 1.00 20.28 ? 402 ILE A CG1 1 ATOM 3160 C CG2 . ILE A 1 402 ? 1.212 41.128 35.709 1.00 4.94 ? 402 ILE A CG2 1 ATOM 3161 C CD1 . ILE A 1 402 ? -0.201 42.532 33.477 1.00 6.94 ? 402 ILE A CD1 1 ATOM 3162 N N . HIS A 1 403 ? 4.374 39.849 36.100 1.00 27.34 ? 403 HIS A N 1 ATOM 3163 C CA . HIS A 1 403 ? 4.845 38.635 36.762 1.00 10.61 ? 403 HIS A CA 1 ATOM 3164 C C . HIS A 1 403 ? 3.686 37.836 37.349 1.00 14.22 ? 403 HIS A C 1 ATOM 3165 O O . HIS A 1 403 ? 2.582 38.342 37.447 1.00 8.86 ? 403 HIS A O 1 ATOM 3166 C CB . HIS A 1 403 ? 5.824 38.988 37.874 1.00 2.31 ? 403 HIS A CB 1 ATOM 3167 C CG . HIS A 1 403 ? 7.210 39.256 37.391 1.00 12.40 ? 403 HIS A CG 1 ATOM 3168 N ND1 . HIS A 1 403 ? 8.324 38.703 37.985 1.00 14.88 ? 403 HIS A ND1 1 ATOM 3169 C CD2 . HIS A 1 403 ? 7.665 39.996 36.354 1.00 10.65 ? 403 HIS A CD2 1 ATOM 3170 C CE1 . HIS A 1 403 ? 9.406 39.105 37.347 1.00 19.13 ? 403 HIS A CE1 1 ATOM 3171 N NE2 . HIS A 1 403 ? 9.034 39.889 36.353 1.00 12.45 ? 403 HIS A NE2 1 ATOM 3172 N N . LEU A 1 404 ? 3.950 36.585 37.724 1.00 4.59 ? 404 LEU A N 1 ATOM 3173 C CA . LEU A 1 404 ? 2.955 35.713 38.358 1.00 7.79 ? 404 LEU A CA 1 ATOM 3174 C C . LEU A 1 404 ? 1.875 35.204 37.425 1.00 13.50 ? 404 LEU A C 1 ATOM 3175 O O . LEU A 1 404 ? 1.603 34.007 37.386 1.00 25.56 ? 404 LEU A O 1 ATOM 3176 C CB . LEU A 1 404 ? 2.283 36.417 39.533 1.00 10.22 ? 404 LEU A CB 1 ATOM 3177 C CG . LEU A 1 404 ? 1.089 35.688 40.141 1.00 5.46 ? 404 LEU A CG 1 ATOM 3178 C CD1 . LEU A 1 404 ? 1.517 34.345 40.710 1.00 6.21 ? 404 LEU A CD1 1 ATOM 3179 C CD2 . LEU A 1 404 ? 0.457 36.544 41.214 1.00 3.70 ? 404 LEU A CD2 1 ATOM 3180 N N . VAL A 1 405 ? 1.248 36.117 36.690 1.00 8.78 ? 405 VAL A N 1 ATOM 3181 C CA . VAL A 1 405 ? 0.019 35.801 35.961 1.00 5.68 ? 405 VAL A CA 1 ATOM 3182 C C . VAL A 1 405 ? 0.243 35.313 34.531 1.00 20.73 ? 405 VAL A C 1 ATOM 3183 O O . VAL A 1 405 ? 1.282 35.598 33.916 1.00 11.73 ? 405 VAL A O 1 ATOM 3184 C CB . VAL A 1 405 ? -0.957 37.023 35.929 1.00 13.45 ? 405 VAL A CB 1 ATOM 3185 C CG1 . VAL A 1 405 ? -1.430 37.369 37.322 1.00 6.19 ? 405 VAL A CG1 1 ATOM 3186 C CG2 . VAL A 1 405 ? -0.294 38.242 35.300 1.00 4.12 ? 405 VAL A CG2 1 ATOM 3187 N N . ASP A 1 406 ? -0.724 34.545 34.029 1.00 7.62 ? 406 ASP A N 1 ATOM 3188 C CA . ASP A 1 406 ? -0.958 34.451 32.585 1.00 7.92 ? 406 ASP A CA 1 ATOM 3189 C C . ASP A 1 406 ? -2.180 35.329 32.272 1.00 15.96 ? 406 ASP A C 1 ATOM 3190 O O . ASP A 1 406 ? -3.105 35.428 33.084 1.00 18.21 ? 406 ASP A O 1 ATOM 3191 C CB . ASP A 1 406 ? -1.260 33.010 32.160 1.00 6.03 ? 406 ASP A CB 1 ATOM 3192 C CG . ASP A 1 406 ? -0.093 32.072 32.379 1.00 23.78 ? 406 ASP A CG 1 ATOM 3193 O OD1 . ASP A 1 406 ? 1.052 32.473 32.106 1.00 16.41 ? 406 ASP A OD1 1 ATOM 3194 O OD2 . ASP A 1 406 ? -0.327 30.928 32.827 1.00 25.27 ? 406 ASP A OD2 1 ATOM 3195 N N . PHE A 1 407 ? -2.203 35.962 31.105 1.00 7.62 ? 407 PHE A N 1 ATOM 3196 C CA . PHE A 1 407 ? -3.342 36.802 30.759 1.00 9.86 ? 407 PHE A CA 1 ATOM 3197 C C . PHE A 1 407 ? -3.843 36.607 29.323 1.00 17.13 ? 407 PHE A C 1 ATOM 3198 O O . PHE A 1 407 ? -3.102 36.142 28.447 1.00 10.44 ? 407 PHE A O 1 ATOM 3199 C CB . PHE A 1 407 ? -3.053 38.290 31.065 1.00 7.82 ? 407 PHE A CB 1 ATOM 3200 C CG . PHE A 1 407 ? -1.894 38.877 30.282 1.00 3.46 ? 407 PHE A CG 1 ATOM 3201 C CD1 . PHE A 1 407 ? -1.938 38.966 28.897 1.00 12.29 ? 407 PHE A CD1 1 ATOM 3202 C CD2 . PHE A 1 407 ? -0.776 39.353 30.934 1.00 1.41 ? 407 PHE A CD2 1 ATOM 3203 C CE1 . PHE A 1 407 ? -0.860 39.508 28.183 1.00 18.53 ? 407 PHE A CE1 1 ATOM 3204 C CE2 . PHE A 1 407 ? 0.284 39.901 30.230 1.00 5.76 ? 407 PHE A CE2 1 ATOM 3205 C CZ . PHE A 1 407 ? 0.243 39.980 28.859 1.00 11.53 ? 407 PHE A CZ 1 ATOM 3206 N N . LYS A 1 408 ? -5.111 36.955 29.101 1.00 13.71 ? 408 LYS A N 1 ATOM 3207 C CA . LYS A 1 408 ? -5.696 36.964 27.765 1.00 6.52 ? 408 LYS A CA 1 ATOM 3208 C C . LYS A 1 408 ? -5.719 38.379 27.204 1.00 14.51 ? 408 LYS A C 1 ATOM 3209 O O . LYS A 1 408 ? -6.094 39.320 27.906 1.00 20.60 ? 408 LYS A O 1 ATOM 3210 C CB . LYS A 1 408 ? -7.127 36.429 27.813 1.00 16.71 ? 408 LYS A CB 1 ATOM 3211 C CG . LYS A 1 408 ? -7.796 36.374 26.457 1.00 19.10 ? 408 LYS A CG 1 ATOM 3212 C CD . LYS A 1 408 ? -9.206 35.851 26.567 1.00 15.76 ? 408 LYS A CD 1 ATOM 3213 C CE . LYS A 1 408 ? -9.811 35.662 25.190 1.00 7.93 ? 408 LYS A CE 1 ATOM 3214 N NZ . LYS A 1 408 ? -11.127 34.955 25.267 1.00 42.53 ? 408 LYS A NZ 1 ATOM 3215 N N . VAL A 1 409 ? -5.329 38.538 25.941 1.00 10.83 ? 409 VAL A N 1 ATOM 3216 C CA . VAL A 1 409 ? -5.377 39.855 25.323 1.00 8.39 ? 409 VAL A CA 1 ATOM 3217 C C . VAL A 1 409 ? -6.812 40.138 24.876 1.00 13.21 ? 409 VAL A C 1 ATOM 3218 O O . VAL A 1 409 ? -7.381 39.427 24.043 1.00 14.33 ? 409 VAL A O 1 ATOM 3219 C CB . VAL A 1 409 ? -4.350 40.036 24.166 1.00 13.07 ? 409 VAL A CB 1 ATOM 3220 C CG1 . VAL A 1 409 ? -4.285 41.477 23.764 1.00 5.01 ? 409 VAL A CG1 1 ATOM 3221 C CG2 . VAL A 1 409 ? -2.954 39.602 24.600 1.00 8.12 ? 409 VAL A CG2 1 ATOM 3222 N N . ILE A 1 410 ? -7.398 41.171 25.469 1.00 16.10 ? 410 ILE A N 1 ATOM 3223 C CA . ILE A 1 410 ? -8.790 41.523 25.241 1.00 20.02 ? 410 ILE A CA 1 ATOM 3224 C C . ILE A 1 410 ? -8.968 42.429 24.029 1.00 18.00 ? 410 ILE A C 1 ATOM 3225 O O . ILE A 1 410 ? -9.872 42.224 23.218 1.00 20.60 ? 410 ILE A O 1 ATOM 3226 C CB . ILE A 1 410 ? -9.386 42.216 26.475 1.00 21.34 ? 410 ILE A CB 1 ATOM 3227 C CG1 . ILE A 1 410 ? -9.385 41.247 27.657 1.00 16.37 ? 410 ILE A CG1 1 ATOM 3228 C CG2 . ILE A 1 410 ? -10.804 42.682 26.181 1.00 16.28 ? 410 ILE A CG2 1 ATOM 3229 C CD1 . ILE A 1 410 ? -10.221 39.987 27.406 1.00 15.22 ? 410 ILE A CD1 1 ATOM 3230 N N . SER A 1 411 ? -8.109 43.433 23.899 1.00 7.96 ? 411 SER A N 1 ATOM 3231 C CA . SER A 1 411 ? -8.241 44.360 22.793 1.00 17.68 ? 411 SER A CA 1 ATOM 3232 C C . SER A 1 411 ? -7.018 45.240 22.613 1.00 15.55 ? 411 SER A C 1 ATOM 3233 O O . SER A 1 411 ? -6.248 45.479 23.548 1.00 9.11 ? 411 SER A O 1 ATOM 3234 C CB . SER A 1 411 ? -9.491 45.233 22.979 1.00 17.49 ? 411 SER A CB 1 ATOM 3235 O OG . SER A 1 411 ? -9.317 46.107 24.076 1.00 18.66 ? 411 SER A OG 1 ATOM 3236 N N . ARG A 1 412 ? -6.853 45.711 21.386 1.00 18.76 ? 412 ARG A N 1 ATOM 3237 C CA . ARG A 1 412 ? -5.824 46.673 21.058 1.00 15.96 ? 412 ARG A CA 1 ATOM 3238 C C . ARG A 1 412 ? -6.430 47.713 20.131 1.00 17.33 ? 412 ARG A C 1 ATOM 3239 O O . ARG A 1 412 ? -7.061 47.378 19.133 1.00 18.73 ? 412 ARG A O 1 ATOM 3240 C CB . ARG A 1 412 ? -4.621 46.000 20.384 1.00 1.96 ? 412 ARG A CB 1 ATOM 3241 C CG . ARG A 1 412 ? -3.584 47.006 19.873 1.00 9.87 ? 412 ARG A CG 1 ATOM 3242 C CD . ARG A 1 412 ? -2.420 46.337 19.136 1.00 2.23 ? 412 ARG A CD 1 ATOM 3243 N NE . ARG A 1 412 ? -1.516 45.641 20.035 1.00 6.33 ? 412 ARG A NE 1 ATOM 3244 C CZ . ARG A 1 412 ? -1.517 44.324 20.211 1.00 15.01 ? 412 ARG A CZ 1 ATOM 3245 N NH1 . ARG A 1 412 ? -2.379 43.561 19.553 1.00 7.20 ? 412 ARG A NH1 1 ATOM 3246 N NH2 . ARG A 1 412 ? -0.658 43.770 21.046 1.00 3.84 ? 412 ARG A NH2 1 ATOM 3247 N N . THR A 1 413 ? -6.254 48.977 20.487 1.00 4.65 ? 413 THR A N 1 ATOM 3248 C CA . THR A 1 413 ? -6.591 50.061 19.595 1.00 9.72 ? 413 THR A CA 1 ATOM 3249 C C . THR A 1 413 ? -5.320 50.801 19.261 1.00 6.62 ? 413 THR A C 1 ATOM 3250 O O . THR A 1 413 ? -4.564 51.158 20.155 1.00 15.72 ? 413 THR A O 1 ATOM 3251 C CB . THR A 1 413 ? -7.593 51.028 20.243 1.00 13.18 ? 413 THR A CB 1 ATOM 3252 O OG1 . THR A 1 413 ? -8.838 50.352 20.415 1.00 16.60 ? 413 THR A OG1 1 ATOM 3253 C CG2 . THR A 1 413 ? -7.819 52.231 19.355 1.00 13.28 ? 413 THR A CG2 1 ATOM 3254 N N . SER A 1 414 ? -5.073 51.013 17.976 1.00 11.94 ? 414 SER A N 1 ATOM 3255 C CA . SER A 1 414 ? -3.935 51.812 17.549 1.00 8.57 ? 414 SER A CA 1 ATOM 3256 C C . SER A 1 414 ? -4.332 53.230 17.123 1.00 7.67 ? 414 SER A C 1 ATOM 3257 O O . SER A 1 414 ? -5.202 53.412 16.272 1.00 11.10 ? 414 SER A O 1 ATOM 3258 C CB . SER A 1 414 ? -3.198 51.128 16.399 1.00 11.45 ? 414 SER A CB 1 ATOM 3259 O OG . SER A 1 414 ? -2.153 51.972 15.892 1.00 17.90 ? 414 SER A OG 1 ATOM 3260 N N . GLY A 1 415 ? -3.666 54.228 17.694 1.00 14.25 ? 415 GLY A N 1 ATOM 3261 C CA . GLY A 1 415 ? -3.860 55.611 17.284 1.00 26.98 ? 415 GLY A CA 1 ATOM 3262 C C . GLY A 1 415 ? -3.479 55.856 15.834 1.00 42.13 ? 415 GLY A C 1 ATOM 3263 O O . GLY A 1 415 ? -3.944 56.817 15.203 1.00 27.33 ? 415 GLY A O 1 ATOM 3264 N N . ASN A 1 416 ? -2.618 54.990 15.304 1.00 28.54 ? 416 ASN A N 1 ATOM 3265 C CA . ASN A 1 416 ? -2.225 55.058 13.899 1.00 15.92 ? 416 ASN A CA 1 ATOM 3266 C C . ASN A 1 416 ? -3.063 54.124 13.026 1.00 25.48 ? 416 ASN A C 1 ATOM 3267 O O . ASN A 1 416 ? -2.743 53.903 11.859 1.00 25.40 ? 416 ASN A O 1 ATOM 3268 C CB . ASN A 1 416 ? -0.738 54.724 13.743 1.00 17.93 ? 416 ASN A CB 1 ATOM 3269 C CG . ASN A 1 416 ? 0.158 55.752 14.406 1.00 31.18 ? 416 ASN A CG 1 ATOM 3270 O OD1 . ASN A 1 416 ? -0.228 56.910 14.574 1.00 27.97 ? 416 ASN A OD1 1 ATOM 3271 N ND2 . ASN A 1 416 ? 1.362 55.338 14.780 1.00 15.81 ? 416 ASN A ND2 1 ATOM 3272 N N . ASN A 1 417 ? -4.136 53.581 13.601 1.00 22.30 ? 417 ASN A N 1 ATOM 3273 C CA . ASN A 1 417 ? -4.986 52.596 12.922 1.00 28.35 ? 417 ASN A CA 1 ATOM 3274 C C . ASN A 1 417 ? -4.242 51.399 12.343 1.00 14.03 ? 417 ASN A C 1 ATOM 3275 O O . ASN A 1 417 ? -4.681 50.804 11.374 1.00 20.34 ? 417 ASN A O 1 ATOM 3276 C CB . ASN A 1 417 ? -5.821 53.264 11.830 1.00 27.39 ? 417 ASN A CB 1 ATOM 3277 C CG . ASN A 1 417 ? -7.152 53.748 12.346 1.00 45.47 ? 417 ASN A CG 1 ATOM 3278 O OD1 . ASN A 1 417 ? -7.265 54.860 12.866 1.00 36.20 ? 417 ASN A OD1 1 ATOM 3279 N ND2 . ASN A 1 417 ? -8.170 52.904 12.225 1.00 58.32 ? 417 ASN A ND2 1 ATOM 3280 N N . ALA A 1 418 ? -3.065 51.137 12.877 1.00 22.86 ? 418 ALA A N 1 ATOM 3281 C CA . ALA A 1 418 ? -2.192 50.070 12.414 1.00 23.16 ? 418 ALA A CA 1 ATOM 3282 C C . ALA A 1 418 ? -2.648 48.620 12.603 1.00 30.29 ? 418 ALA A C 1 ATOM 3283 O O . ALA A 1 418 ? -2.390 47.788 11.752 1.00 23.68 ? 418 ALA A O 1 ATOM 3284 C CB . ALA A 1 418 ? -0.795 50.276 12.945 1.00 13.16 ? 418 ALA A CB 1 ATOM 3285 N N . ARG A 1 419 ? -3.259 48.319 13.745 1.00 28.16 ? 419 ARG A N 1 ATOM 3286 C CA . ARG A 1 419 ? -3.714 46.965 14.040 1.00 24.17 ? 419 ARG A CA 1 ATOM 3287 C C . ARG A 1 419 ? -4.601 46.805 15.281 1.00 20.54 ? 419 ARG A C 1 ATOM 3288 O O . ARG A 1 419 ? -4.711 47.697 16.103 1.00 19.00 ? 419 ARG A O 1 ATOM 3289 C CB . ARG A 1 419 ? -2.498 46.044 14.173 1.00 26.74 ? 419 ARG A CB 1 ATOM 3290 C CG . ARG A 1 419 ? -1.471 46.538 15.163 1.00 30.66 ? 419 ARG A CG 1 ATOM 3291 C CD . ARG A 1 419 ? -0.517 45.453 15.590 1.00 22.96 ? 419 ARG A CD 1 ATOM 3292 N NE . ARG A 1 419 ? 0.229 45.835 16.776 1.00 12.53 ? 419 ARG A NE 1 ATOM 3293 C CZ . ARG A 1 419 ? 1.012 45.026 17.467 1.00 15.72 ? 419 ARG A CZ 1 ATOM 3294 N NH1 . ARG A 1 419 ? 1.157 43.770 17.093 1.00 17.00 ? 419 ARG A NH1 1 ATOM 3295 N NH2 . ARG A 1 419 ? 1.645 45.476 18.534 1.00 9.72 ? 419 ARG A NH2 1 ATOM 3296 N N . THR A 1 420 ? -5.208 45.630 15.402 1.00 22.10 ? 420 THR A N 1 ATOM 3297 C CA . THR A 1 420 ? -5.993 45.238 16.566 1.00 20.94 ? 420 THR A CA 1 ATOM 3298 C C . THR A 1 420 ? -5.314 44.015 17.174 1.00 17.96 ? 420 THR A C 1 ATOM 3299 O O . THR A 1 420 ? -4.103 43.899 17.131 1.00 31.18 ? 420 THR A O 1 ATOM 3300 C CB . THR A 1 420 ? -7.467 44.925 16.248 1.00 33.45 ? 420 THR A CB 1 ATOM 3301 O OG1 . THR A 1 420 ? -7.554 44.048 15.129 1.00 29.74 ? 420 THR A OG1 1 ATOM 3302 C CG2 . THR A 1 420 ? -8.235 46.202 15.964 1.00 42.18 ? 420 THR A CG2 1 ATOM 3303 N N . VAL A 1 421 ? -6.091 43.112 17.749 1.00 16.04 ? 421 VAL A N 1 ATOM 3304 C CA . VAL A 1 421 ? -5.532 41.893 18.298 1.00 12.56 ? 421 VAL A CA 1 ATOM 3305 C C . VAL A 1 421 ? -5.205 40.888 17.188 1.00 19.03 ? 421 VAL A C 1 ATOM 3306 O O . VAL A 1 421 ? -6.010 40.656 16.303 1.00 40.60 ? 421 VAL A O 1 ATOM 3307 C CB . VAL A 1 421 ? -6.471 41.244 19.337 1.00 20.02 ? 421 VAL A CB 1 ATOM 3308 C CG1 . VAL A 1 421 ? -5.904 39.908 19.824 1.00 7.47 ? 421 VAL A CG1 1 ATOM 3309 C CG2 . VAL A 1 421 ? -6.703 42.186 20.501 1.00 9.47 ? 421 VAL A CG2 1 ATOM 3310 N N . MET A 1 422 ? -4.021 40.293 17.257 1.00 14.86 ? 422 MET A N 1 ATOM 3311 C CA . MET A 1 422 ? -3.558 39.291 16.299 1.00 19.22 ? 422 MET A CA 1 ATOM 3312 C C . MET A 1 422 ? -4.074 37.882 16.589 1.00 5.25 ? 422 MET A C 1 ATOM 3313 O O . MET A 1 422 ? -4.417 37.578 17.717 1.00 16.60 ? 422 MET A O 1 ATOM 3314 C CB . MET A 1 422 ? -2.027 39.301 16.217 1.00 15.52 ? 422 MET A CB 1 ATOM 3315 C CG . MET A 1 422 ? -1.392 40.689 16.328 1.00 20.46 ? 422 MET A CG 1 ATOM 3316 S SD . MET A 1 422 ? -1.852 41.862 15.034 1.00 28.96 ? 422 MET A SD 1 ATOM 3317 C CE . MET A 1 422 ? -1.368 40.966 13.583 1.00 17.66 ? 422 MET A CE 1 ATOM 3318 N N . PRO A 1 423 ? -4.110 37.023 15.569 1.00 20.83 ? 423 PRO A N 1 ATOM 3319 C CA . PRO A 1 423 ? -4.575 35.638 15.751 1.00 16.68 ? 423 PRO A CA 1 ATOM 3320 C C . PRO A 1 423 ? -3.682 34.803 16.665 1.00 25.89 ? 423 PRO A C 1 ATOM 3321 O O . PRO A 1 423 ? -4.192 33.948 17.390 1.00 31.52 ? 423 PRO A O 1 ATOM 3322 C CB . PRO A 1 423 ? -4.533 35.065 14.334 1.00 20.23 ? 423 PRO A CB 1 ATOM 3323 C CG . PRO A 1 423 ? -4.611 36.275 13.434 1.00 26.25 ? 423 PRO A CG 1 ATOM 3324 C CD . PRO A 1 423 ? -3.822 37.324 14.157 1.00 13.88 ? 423 PRO A CD 1 ATOM 3325 N N . TYR A 1 424 ? -2.372 35.033 16.626 1.00 19.40 ? 424 TYR A N 1 ATOM 3326 C CA . TYR A 1 424 ? -1.461 34.362 17.555 1.00 3.36 ? 424 TYR A CA 1 ATOM 3327 C C . TYR A 1 424 ? -1.514 34.935 18.989 1.00 10.77 ? 424 TYR A C 1 ATOM 3328 O O . TYR A 1 424 ? -0.870 34.416 19.887 1.00 9.34 ? 424 TYR A O 1 ATOM 3329 C CB . TYR A 1 424 ? -0.025 34.317 17.011 1.00 12.80 ? 424 TYR A CB 1 ATOM 3330 C CG . TYR A 1 424 ? 0.437 35.604 16.359 1.00 6.85 ? 424 TYR A CG 1 ATOM 3331 C CD1 . TYR A 1 424 ? 0.872 36.682 17.121 1.00 7.64 ? 424 TYR A CD1 1 ATOM 3332 C CD2 . TYR A 1 424 ? 0.432 35.737 14.990 1.00 7.99 ? 424 TYR A CD2 1 ATOM 3333 C CE1 . TYR A 1 424 ? 1.290 37.855 16.520 1.00 17.89 ? 424 TYR A CE1 1 ATOM 3334 C CE2 . TYR A 1 424 ? 0.844 36.907 14.380 1.00 13.12 ? 424 TYR A CE2 1 ATOM 3335 C CZ . TYR A 1 424 ? 1.275 37.960 15.149 1.00 14.13 ? 424 TYR A CZ 1 ATOM 3336 O OH . TYR A 1 424 ? 1.677 39.121 14.531 1.00 11.39 ? 424 TYR A OH 1 ATOM 3337 N N . GLU A 1 425 ? -2.291 35.992 19.207 1.00 9.44 ? 425 GLU A N 1 ATOM 3338 C CA . GLU A 1 425 ? -2.570 36.448 20.563 1.00 12.48 ? 425 GLU A CA 1 ATOM 3339 C C . GLU A 1 425 ? -3.919 35.910 21.065 1.00 12.05 ? 425 GLU A C 1 ATOM 3340 O O . GLU A 1 425 ? -4.515 36.483 21.968 1.00 13.74 ? 425 GLU A O 1 ATOM 3341 C CB . GLU A 1 425 ? -2.560 37.986 20.650 1.00 18.08 ? 425 GLU A CB 1 ATOM 3342 C CG . GLU A 1 425 ? -1.252 38.654 20.235 1.00 12.00 ? 425 GLU A CG 1 ATOM 3343 C CD . GLU A 1 425 ? -1.367 40.178 20.098 1.00 30.44 ? 425 GLU A CD 1 ATOM 3344 O OE1 . GLU A 1 425 ? -2.234 40.657 19.334 1.00 29.57 ? 425 GLU A OE1 1 ATOM 3345 O OE2 . GLU A 1 425 ? -0.579 40.903 20.746 1.00 21.96 ? 425 GLU A OE2 1 ATOM 3346 N N . SER A 1 426 ? -4.388 34.810 20.491 1.00 7.69 ? 426 SER A N 1 ATOM 3347 C CA . SER A 1 426 ? -5.695 34.250 20.859 1.00 25.84 ? 426 SER A CA 1 ATOM 3348 C C . SER A 1 426 ? -5.686 33.426 22.149 1.00 24.79 ? 426 SER A C 1 ATOM 3349 O O . SER A 1 426 ? -6.744 33.096 22.687 1.00 16.44 ? 426 SER A O 1 ATOM 3350 C CB . SER A 1 426 ? -6.231 33.361 19.735 1.00 22.90 ? 426 SER A CB 1 ATOM 3351 O OG . SER A 1 426 ? -5.543 32.119 19.724 1.00 27.13 ? 426 SER A OG 1 ATOM 3352 N N . GLY A 1 427 ? -4.498 33.090 22.640 1.00 13.24 ? 427 GLY A N 1 ATOM 3353 C CA . GLY A 1 427 ? -4.386 32.193 23.772 1.00 5.44 ? 427 GLY A CA 1 ATOM 3354 C C . GLY A 1 427 ? -3.988 32.941 25.017 1.00 16.77 ? 427 GLY A C 1 ATOM 3355 O O . GLY A 1 427 ? -4.566 33.980 25.317 1.00 12.82 ? 427 GLY A O 1 ATOM 3356 N N . LEU A 1 428 ? -3.004 32.413 25.740 1.00 13.97 ? 428 LEU A N 1 ATOM 3357 C CA . LEU A 1 428 ? -2.556 33.015 26.990 1.00 14.26 ? 428 LEU A CA 1 ATOM 3358 C C . LEU A 1 428 ? -1.105 33.492 26.900 1.00 5.43 ? 428 LEU A C 1 ATOM 3359 O O . LEU A 1 428 ? -0.245 32.814 26.352 1.00 9.05 ? 428 LEU A O 1 ATOM 3360 C CB . LEU A 1 428 ? -2.752 32.041 28.154 1.00 1.54 ? 428 LEU A CB 1 ATOM 3361 C CG . LEU A 1 428 ? -4.223 31.863 28.556 1.00 9.57 ? 428 LEU A CG 1 ATOM 3362 C CD1 . LEU A 1 428 ? -4.335 30.766 29.588 1.00 11.56 ? 428 LEU A CD1 1 ATOM 3363 C CD2 . LEU A 1 428 ? -4.838 33.155 29.090 1.00 1.63 ? 428 LEU A CD2 1 ATOM 3364 N N . LYS A 1 429 ? -0.855 34.675 27.443 1.00 9.80 ? 429 LYS A N 1 ATOM 3365 C CA . LYS A 1 429 ? 0.415 35.357 27.254 1.00 10.83 ? 429 LYS A CA 1 ATOM 3366 C C . LYS A 1 429 ? 0.846 35.999 28.570 1.00 17.59 ? 429 LYS A C 1 ATOM 3367 O O . LYS A 1 429 ? 0.033 36.122 29.491 1.00 15.45 ? 429 LYS A O 1 ATOM 3368 C CB . LYS A 1 429 ? 0.273 36.416 26.156 1.00 9.14 ? 429 LYS A CB 1 ATOM 3369 C CG . LYS A 1 429 ? 0.267 35.838 24.730 1.00 5.27 ? 429 LYS A CG 1 ATOM 3370 C CD . LYS A 1 429 ? -0.012 36.903 23.660 1.00 1.51 ? 429 LYS A CD 1 ATOM 3371 C CE . LYS A 1 429 ? 1.019 38.038 23.665 1.00 7.85 ? 429 LYS A CE 1 ATOM 3372 N NZ . LYS A 1 429 ? 2.442 37.530 23.665 1.00 8.18 ? 429 LYS A NZ 1 ATOM 3373 N N . ASP A 1 430 ? 2.121 36.375 28.679 1.00 11.52 ? 430 ASP A N 1 ATOM 3374 C CA . ASP A 1 430 ? 2.561 37.140 29.845 1.00 10.37 ? 430 ASP A CA 1 ATOM 3375 C C . ASP A 1 430 ? 3.352 38.393 29.455 1.00 5.02 ? 430 ASP A C 1 ATOM 3376 O O . ASP A 1 430 ? 3.847 39.117 30.299 1.00 5.23 ? 430 ASP A O 1 ATOM 3377 C CB . ASP A 1 430 ? 3.306 36.261 30.856 1.00 5.54 ? 430 ASP A CB 1 ATOM 3378 C CG . ASP A 1 430 ? 4.570 35.633 30.274 1.00 19.26 ? 430 ASP A CG 1 ATOM 3379 O OD1 . ASP A 1 430 ? 5.296 36.338 29.550 1.00 10.52 ? 430 ASP A OD1 1 ATOM 3380 O OD2 . ASP A 1 430 ? 4.837 34.440 30.541 1.00 17.98 ? 430 ASP A OD2 1 ATOM 3381 N N . VAL A 1 431 ? 3.472 38.636 28.160 1.00 7.96 ? 431 VAL A N 1 ATOM 3382 C CA . VAL A 1 431 ? 4.002 39.905 27.681 1.00 5.07 ? 431 VAL A CA 1 ATOM 3383 C C . VAL A 1 431 ? 3.229 40.300 26.438 1.00 22.96 ? 431 VAL A C 1 ATOM 3384 O O . VAL A 1 431 ? 2.910 39.450 25.604 1.00 17.84 ? 431 VAL A O 1 ATOM 3385 C CB . VAL A 1 431 ? 5.515 39.880 27.400 1.00 17.33 ? 431 VAL A CB 1 ATOM 3386 C CG1 . VAL A 1 431 ? 5.905 38.632 26.650 1.00 43.22 ? 431 VAL A CG1 1 ATOM 3387 C CG2 . VAL A 1 431 ? 5.931 41.145 26.618 1.00 17.28 ? 431 VAL A CG2 1 ATOM 3388 N N . VAL A 1 432 ? 2.896 41.583 26.340 1.00 11.61 ? 432 VAL A N 1 ATOM 3389 C CA . VAL A 1 432 ? 2.107 42.081 25.222 1.00 12.55 ? 432 VAL A CA 1 ATOM 3390 C C . VAL A 1 432 ? 2.716 43.399 24.747 1.00 16.74 ? 432 VAL A C 1 ATOM 3391 O O . VAL A 1 432 ? 3.094 44.253 25.557 1.00 9.55 ? 432 VAL A O 1 ATOM 3392 C CB . VAL A 1 432 ? 0.620 42.264 25.624 1.00 7.15 ? 432 VAL A CB 1 ATOM 3393 C CG1 . VAL A 1 432 ? 0.502 43.250 26.773 1.00 1.45 ? 432 VAL A CG1 1 ATOM 3394 C CG2 . VAL A 1 432 ? -0.194 42.739 24.458 1.00 7.14 ? 432 VAL A CG2 1 ATOM 3395 N N . TRP A 1 433 ? 2.815 43.556 23.434 1.00 11.06 ? 433 TRP A N 1 ATOM 3396 C CA . TRP A 1 433 ? 3.526 44.684 22.858 1.00 10.59 ? 433 TRP A CA 1 ATOM 3397 C C . TRP A 1 433 ? 2.602 45.869 22.645 1.00 7.92 ? 433 TRP A C 1 ATOM 3398 O O . TRP A 1 433 ? 1.662 45.780 21.865 1.00 7.23 ? 433 TRP A O 1 ATOM 3399 C CB . TRP A 1 433 ? 4.114 44.276 21.510 1.00 8.97 ? 433 TRP A CB 1 ATOM 3400 C CG . TRP A 1 433 ? 5.098 45.262 20.939 1.00 14.76 ? 433 TRP A CG 1 ATOM 3401 C CD1 . TRP A 1 433 ? 5.768 46.240 21.606 1.00 17.63 ? 433 TRP A CD1 1 ATOM 3402 C CD2 . TRP A 1 433 ? 5.524 45.347 19.574 1.00 15.94 ? 433 TRP A CD2 1 ATOM 3403 N NE1 . TRP A 1 433 ? 6.587 46.936 20.739 1.00 10.10 ? 433 TRP A NE1 1 ATOM 3404 C CE2 . TRP A 1 433 ? 6.456 46.400 19.488 1.00 5.42 ? 433 TRP A CE2 1 ATOM 3405 C CE3 . TRP A 1 433 ? 5.207 44.632 18.418 1.00 12.90 ? 433 TRP A CE3 1 ATOM 3406 C CZ2 . TRP A 1 433 ? 7.063 46.755 18.297 1.00 3.87 ? 433 TRP A CZ2 1 ATOM 3407 C CZ3 . TRP A 1 433 ? 5.818 44.976 17.246 1.00 5.19 ? 433 TRP A CZ3 1 ATOM 3408 C CH2 . TRP A 1 433 ? 6.730 46.033 17.188 1.00 4.98 ? 433 TRP A CH2 1 ATOM 3409 N N . LEU A 1 434 ? 2.880 46.977 23.326 1.00 6.19 ? 434 LEU A N 1 ATOM 3410 C CA . LEU A 1 434 ? 2.199 48.242 23.042 1.00 7.80 ? 434 LEU A CA 1 ATOM 3411 C C . LEU A 1 434 ? 2.988 48.990 21.985 1.00 17.72 ? 434 LEU A C 1 ATOM 3412 O O . LEU A 1 434 ? 3.992 49.633 22.297 1.00 20.83 ? 434 LEU A O 1 ATOM 3413 C CB . LEU A 1 434 ? 2.115 49.117 24.285 1.00 3.72 ? 434 LEU A CB 1 ATOM 3414 C CG . LEU A 1 434 ? 1.577 48.500 25.568 1.00 9.31 ? 434 LEU A CG 1 ATOM 3415 C CD1 . LEU A 1 434 ? 1.376 49.617 26.573 1.00 12.21 ? 434 LEU A CD1 1 ATOM 3416 C CD2 . LEU A 1 434 ? 0.264 47.758 25.296 1.00 9.76 ? 434 LEU A CD2 1 ATOM 3417 N N . GLY A 1 435 ? 2.551 48.887 20.732 1.00 18.05 ? 435 GLY A N 1 ATOM 3418 C CA . GLY A 1 435 ? 3.158 49.650 19.657 1.00 11.75 ? 435 GLY A CA 1 ATOM 3419 C C . GLY A 1 435 ? 2.854 51.143 19.718 1.00 16.09 ? 435 GLY A C 1 ATOM 3420 O O . GLY A 1 435 ? 2.203 51.633 20.639 1.00 13.92 ? 435 GLY A O 1 ATOM 3421 N N . ARG A 1 436 ? 3.342 51.874 18.727 1.00 16.42 ? 436 ARG A N 1 ATOM 3422 C CA . ARG A 1 436 ? 3.107 53.306 18.656 1.00 14.41 ? 436 ARG A CA 1 ATOM 3423 C C . ARG A 1 436 ? 1.631 53.611 18.892 1.00 8.71 ? 436 ARG A C 1 ATOM 3424 O O . ARG A 1 436 ? 0.766 53.095 18.194 1.00 11.15 ? 436 ARG A O 1 ATOM 3425 C CB . ARG A 1 436 ? 3.563 53.839 17.291 1.00 1.68 ? 436 ARG A CB 1 ATOM 3426 C CG . ARG A 1 436 ? 5.062 53.658 17.052 1.00 32.53 ? 436 ARG A CG 1 ATOM 3427 C CD . ARG A 1 436 ? 5.396 53.754 15.587 1.00 33.48 ? 436 ARG A CD 1 ATOM 3428 N NE . ARG A 1 436 ? 5.431 55.136 15.153 1.00 29.92 ? 436 ARG A NE 1 ATOM 3429 C CZ . ARG A 1 436 ? 5.115 55.549 13.930 1.00 38.75 ? 436 ARG A CZ 1 ATOM 3430 N NH1 . ARG A 1 436 ? 4.718 54.680 13.003 1.00 11.38 ? 436 ARG A NH1 1 ATOM 3431 N NH2 . ARG A 1 436 ? 5.188 56.841 13.637 1.00 24.16 ? 436 ARG A NH2 1 ATOM 3432 N N . ARG A 1 437 ? 1.350 54.433 19.895 1.00 11.72 ? 437 ARG A N 1 ATOM 3433 C CA . ARG A 1 437 ? -0.010 54.875 20.171 1.00 17.71 ? 437 ARG A CA 1 ATOM 3434 C C . ARG A 1 437 ? -1.026 53.748 20.336 1.00 18.88 ? 437 ARG A C 1 ATOM 3435 O O . ARG A 1 437 ? -2.180 53.898 19.938 1.00 19.38 ? 437 ARG A O 1 ATOM 3436 C CB . ARG A 1 437 ? -0.493 55.811 19.071 1.00 13.61 ? 437 ARG A CB 1 ATOM 3437 C CG . ARG A 1 437 ? 0.174 57.161 19.084 1.00 38.17 ? 437 ARG A CG 1 ATOM 3438 C CD . ARG A 1 437 ? -0.616 58.175 18.270 1.00 40.23 ? 437 ARG A CD 1 ATOM 3439 N NE . ARG A 1 437 ? -0.263 59.524 18.689 1.00 59.07 ? 437 ARG A NE 1 ATOM 3440 C CZ . ARG A 1 437 ? 0.634 60.289 18.077 1.00 67.52 ? 437 ARG A CZ 1 ATOM 3441 N NH1 . ARG A 1 437 ? 1.252 59.843 16.990 1.00 76.03 ? 437 ARG A NH1 1 ATOM 3442 N NH2 . ARG A 1 437 ? 0.903 61.505 18.544 1.00 49.11 ? 437 ARG A NH2 1 ATOM 3443 N N . GLU A 1 438 ? -0.606 52.626 20.909 1.00 11.91 ? 438 GLU A N 1 ATOM 3444 C CA . GLU A 1 438 ? -1.550 51.558 21.249 1.00 17.45 ? 438 GLU A CA 1 ATOM 3445 C C . GLU A 1 438 ? -1.908 51.552 22.729 1.00 14.44 ? 438 GLU A C 1 ATOM 3446 O O . GLU A 1 438 ? -1.062 51.806 23.594 1.00 24.66 ? 438 GLU A O 1 ATOM 3447 C CB . GLU A 1 438 ? -1.004 50.182 20.831 1.00 5.60 ? 438 GLU A CB 1 ATOM 3448 C CG . GLU A 1 438 ? -0.583 50.173 19.367 1.00 17.63 ? 438 GLU A CG 1 ATOM 3449 C CD . GLU A 1 438 ? -0.079 48.832 18.878 1.00 21.50 ? 438 GLU A CD 1 ATOM 3450 O OE1 . GLU A 1 438 ? 0.149 47.917 19.700 1.00 16.14 ? 438 GLU A OE1 1 ATOM 3451 O OE2 . GLU A 1 438 ? 0.087 48.700 17.651 1.00 12.01 ? 438 GLU A OE2 1 ATOM 3452 N N . THR A 1 439 ? -3.176 51.292 23.014 1.00 10.53 ? 439 THR A N 1 ATOM 3453 C CA . THR A 1 439 ? -3.587 50.909 24.348 1.00 9.03 ? 439 THR A CA 1 ATOM 3454 C C . THR A 1 439 ? -4.148 49.500 24.225 1.00 12.05 ? 439 THR A C 1 ATOM 3455 O O . THR A 1 439 ? -4.938 49.217 23.329 1.00 18.17 ? 439 THR A O 1 ATOM 3456 C CB . THR A 1 439 ? -4.667 51.845 24.948 1.00 17.14 ? 439 THR A CB 1 ATOM 3457 O OG1 . THR A 1 439 ? -5.952 51.485 24.439 1.00 36.35 ? 439 THR A OG1 1 ATOM 3458 C CG2 . THR A 1 439 ? -4.381 53.298 24.644 1.00 2.01 ? 439 THR A CG2 1 ATOM 3459 N N . VAL A 1 440 ? -3.735 48.618 25.124 1.00 16.09 ? 440 VAL A N 1 ATOM 3460 C CA . VAL A 1 440 ? -4.145 47.218 25.091 1.00 12.16 ? 440 VAL A CA 1 ATOM 3461 C C . VAL A 1 440 ? -4.824 46.873 26.399 1.00 11.69 ? 440 VAL A C 1 ATOM 3462 O O . VAL A 1 440 ? -4.415 47.370 27.438 1.00 18.56 ? 440 VAL A O 1 ATOM 3463 C CB . VAL A 1 440 ? -2.906 46.305 24.932 1.00 9.42 ? 440 VAL A CB 1 ATOM 3464 C CG1 . VAL A 1 440 ? -3.257 44.858 25.228 1.00 13.40 ? 440 VAL A CG1 1 ATOM 3465 C CG2 . VAL A 1 440 ? -2.334 46.443 23.545 1.00 11.13 ? 440 VAL A CG2 1 ATOM 3466 N N . VAL A 1 441 ? -5.865 46.042 26.360 1.00 13.02 ? 441 VAL A N 1 ATOM 3467 C CA . VAL A 1 441 ? -6.487 45.562 27.594 1.00 1.91 ? 441 VAL A CA 1 ATOM 3468 C C . VAL A 1 441 ? -6.184 44.078 27.790 1.00 20.11 ? 441 VAL A C 1 ATOM 3469 O O . VAL A 1 441 ? -6.314 43.291 26.858 1.00 11.14 ? 441 VAL A O 1 ATOM 3470 C CB . VAL A 1 441 ? -8.010 45.790 27.632 1.00 16.73 ? 441 VAL A CB 1 ATOM 3471 C CG1 . VAL A 1 441 ? -8.590 45.248 28.935 1.00 6.07 ? 441 VAL A CG1 1 ATOM 3472 C CG2 . VAL A 1 441 ? -8.340 47.268 27.499 1.00 13.80 ? 441 VAL A CG2 1 ATOM 3473 N N . VAL A 1 442 ? -5.758 43.701 28.992 1.00 8.87 ? 442 VAL A N 1 ATOM 3474 C CA . VAL A 1 442 ? -5.457 42.305 29.279 1.00 16.08 ? 442 VAL A CA 1 ATOM 3475 C C . VAL A 1 442 ? -6.281 41.854 30.461 1.00 15.91 ? 442 VAL A C 1 ATOM 3476 O O . VAL A 1 442 ? -6.653 42.668 31.307 1.00 5.93 ? 442 VAL A O 1 ATOM 3477 C CB . VAL A 1 442 ? -3.957 42.064 29.599 1.00 10.88 ? 442 VAL A CB 1 ATOM 3478 C CG1 . VAL A 1 442 ? -3.091 42.365 28.399 1.00 9.13 ? 442 VAL A CG1 1 ATOM 3479 C CG2 . VAL A 1 442 ? -3.518 42.890 30.784 1.00 11.47 ? 442 VAL A CG2 1 ATOM 3480 N N . GLU A 1 443 ? -6.540 40.553 30.535 1.00 10.73 ? 443 GLU A N 1 ATOM 3481 C CA . GLU A 1 443 ? -7.372 40.003 31.603 1.00 18.11 ? 443 GLU A CA 1 ATOM 3482 C C . GLU A 1 443 ? -6.624 38.868 32.268 1.00 16.63 ? 443 GLU A C 1 ATOM 3483 O O . GLU A 1 443 ? -6.265 37.881 31.608 1.00 7.49 ? 443 GLU A O 1 ATOM 3484 C CB . GLU A 1 443 ? -8.690 39.490 31.024 1.00 15.07 ? 443 GLU A CB 1 ATOM 3485 C CG . GLU A 1 443 ? -9.721 39.026 32.030 1.00 11.81 ? 443 GLU A CG 1 ATOM 3486 C CD . GLU A 1 443 ? -11.036 38.713 31.347 1.00 26.94 ? 443 GLU A CD 1 ATOM 3487 O OE1 . GLU A 1 443 ? -12.044 39.381 31.656 1.00 19.10 ? 443 GLU A OE1 1 ATOM 3488 O OE2 . GLU A 1 443 ? -11.055 37.821 30.472 1.00 23.06 ? 443 GLU A OE2 1 ATOM 3489 N N . ALA A 1 444 ? -6.382 39.001 33.569 1.00 8.74 ? 444 ALA A N 1 ATOM 3490 C CA . ALA A 1 444 ? -5.575 38.002 34.272 1.00 11.91 ? 444 ALA A CA 1 ATOM 3491 C C . ALA A 1 444 ? -6.208 37.556 35.575 1.00 18.10 ? 444 ALA A C 1 ATOM 3492 O O . ALA A 1 444 ? -6.878 38.340 36.248 1.00 13.67 ? 444 ALA A O 1 ATOM 3493 C CB . ALA A 1 444 ? -4.156 38.527 34.527 1.00 3.65 ? 444 ALA A CB 1 ATOM 3494 N N . HIS A 1 445 ? -5.980 36.290 35.918 1.00 11.61 ? 445 HIS A N 1 ATOM 3495 C CA . HIS A 1 445 ? -6.335 35.756 37.231 1.00 16.24 ? 445 HIS A CA 1 ATOM 3496 C C . HIS A 1 445 ? -5.137 35.893 38.195 1.00 16.23 ? 445 HIS A C 1 ATOM 3497 O O . HIS A 1 445 ? -4.104 35.224 38.047 1.00 19.74 ? 445 HIS A O 1 ATOM 3498 C CB . HIS A 1 445 ? -6.779 34.288 37.103 1.00 17.60 ? 445 HIS A CB 1 ATOM 3499 C CG . HIS A 1 445 ? -7.461 33.748 38.320 1.00 20.07 ? 445 HIS A CG 1 ATOM 3500 N ND1 . HIS A 1 445 ? -7.392 32.418 38.683 1.00 16.96 ? 445 HIS A ND1 1 ATOM 3501 C CD2 . HIS A 1 445 ? -8.232 34.355 39.253 1.00 6.28 ? 445 HIS A CD2 1 ATOM 3502 C CE1 . HIS A 1 445 ? -8.082 32.233 39.793 1.00 16.55 ? 445 HIS A CE1 1 ATOM 3503 N NE2 . HIS A 1 445 ? -8.603 33.393 40.159 1.00 20.32 ? 445 HIS A NE2 1 ATOM 3504 N N . TYR A 1 446 ? -5.272 36.778 39.174 1.00 9.50 ? 446 TYR A N 1 ATOM 3505 C CA . TYR A 1 446 ? -4.218 36.989 40.160 1.00 4.99 ? 446 TYR A CA 1 ATOM 3506 C C . TYR A 1 446 ? -4.236 35.887 41.211 1.00 7.16 ? 446 TYR A C 1 ATOM 3507 O O . TYR A 1 446 ? -4.789 36.035 42.296 1.00 19.25 ? 446 TYR A O 1 ATOM 3508 C CB . TYR A 1 446 ? -4.309 38.408 40.731 1.00 7.80 ? 446 TYR A CB 1 ATOM 3509 C CG . TYR A 1 446 ? -3.939 39.394 39.652 1.00 5.32 ? 446 TYR A CG 1 ATOM 3510 C CD1 . TYR A 1 446 ? -4.841 39.718 38.647 1.00 10.73 ? 446 TYR A CD1 1 ATOM 3511 C CD2 . TYR A 1 446 ? -2.665 39.929 39.581 1.00 11.88 ? 446 TYR A CD2 1 ATOM 3512 C CE1 . TYR A 1 446 ? -4.500 40.584 37.620 1.00 15.97 ? 446 TYR A CE1 1 ATOM 3513 C CE2 . TYR A 1 446 ? -2.310 40.804 38.557 1.00 21.23 ? 446 TYR A CE2 1 ATOM 3514 C CZ . TYR A 1 446 ? -3.233 41.125 37.582 1.00 23.26 ? 446 TYR A CZ 1 ATOM 3515 O OH . TYR A 1 446 ? -2.889 41.986 36.567 1.00 22.85 ? 446 TYR A OH 1 ATOM 3516 N N . ALA A 1 447 ? -3.637 34.758 40.845 1.00 10.49 ? 447 ALA A N 1 ATOM 3517 C CA . ALA A 1 447 ? -3.732 33.523 41.607 1.00 19.77 ? 447 ALA A CA 1 ATOM 3518 C C . ALA A 1 447 ? -2.526 32.684 41.233 1.00 19.56 ? 447 ALA A C 1 ATOM 3519 O O . ALA A 1 447 ? -1.919 32.930 40.193 1.00 13.71 ? 447 ALA A O 1 ATOM 3520 C CB . ALA A 1 447 ? -5.023 32.780 41.232 1.00 6.87 ? 447 ALA A CB 1 ATOM 3521 N N . PRO A 1 448 ? -2.201 31.666 42.049 1.00 13.41 ? 448 PRO A N 1 ATOM 3522 C CA . PRO A 1 448 ? -2.946 31.342 43.264 1.00 15.62 ? 448 PRO A CA 1 ATOM 3523 C C . PRO A 1 448 ? -2.143 31.639 44.524 1.00 12.75 ? 448 PRO A C 1 ATOM 3524 O O . PRO A 1 448 ? -2.527 31.177 45.597 1.00 24.83 ? 448 PRO A O 1 ATOM 3525 C CB . PRO A 1 448 ? -3.128 29.832 43.128 1.00 10.37 ? 448 PRO A CB 1 ATOM 3526 C CG . PRO A 1 448 ? -1.802 29.397 42.532 1.00 12.50 ? 448 PRO A CG 1 ATOM 3527 C CD . PRO A 1 448 ? -1.328 30.543 41.652 1.00 8.39 ? 448 PRO A CD 1 ATOM 3528 N N . PHE A 1 449 ? -1.060 32.403 44.394 1.00 16.76 ? 449 PHE A N 1 ATOM 3529 C CA . PHE A 1 449 ? -0.118 32.620 45.492 1.00 6.72 ? 449 PHE A CA 1 ATOM 3530 C C . PHE A 1 449 ? -0.012 34.091 45.872 1.00 18.77 ? 449 PHE A C 1 ATOM 3531 O O . PHE A 1 449 ? 0.172 34.946 45.015 1.00 13.04 ? 449 PHE A O 1 ATOM 3532 C CB . PHE A 1 449 ? 1.277 32.131 45.096 1.00 8.58 ? 449 PHE A CB 1 ATOM 3533 C CG . PHE A 1 449 ? 1.334 30.683 44.728 1.00 17.98 ? 449 PHE A CG 1 ATOM 3534 C CD1 . PHE A 1 449 ? 0.757 29.719 45.540 1.00 26.28 ? 449 PHE A CD1 1 ATOM 3535 C CD2 . PHE A 1 449 ? 1.960 30.281 43.563 1.00 9.29 ? 449 PHE A CD2 1 ATOM 3536 C CE1 . PHE A 1 449 ? 0.812 28.371 45.199 1.00 25.28 ? 449 PHE A CE1 1 ATOM 3537 C CE2 . PHE A 1 449 ? 2.015 28.938 43.218 1.00 21.95 ? 449 PHE A CE2 1 ATOM 3538 C CZ . PHE A 1 449 ? 1.441 27.984 44.037 1.00 18.84 ? 449 PHE A CZ 1 ATOM 3539 N N . PRO A 1 450 ? -0.103 34.391 47.169 1.00 15.01 ? 450 PRO A N 1 ATOM 3540 C CA . PRO A 1 450 ? 0.086 35.781 47.595 1.00 3.72 ? 450 PRO A CA 1 ATOM 3541 C C . PRO A 1 450 ? 1.539 36.208 47.558 1.00 9.83 ? 450 PRO A C 1 ATOM 3542 O O . PRO A 1 450 ? 2.421 35.411 47.872 1.00 2.87 ? 450 PRO A O 1 ATOM 3543 C CB . PRO A 1 450 ? -0.384 35.763 49.059 1.00 8.94 ? 450 PRO A CB 1 ATOM 3544 C CG . PRO A 1 450 ? -0.148 34.339 49.514 1.00 13.48 ? 450 PRO A CG 1 ATOM 3545 C CD . PRO A 1 450 ? -0.426 33.490 48.293 1.00 10.34 ? 450 PRO A CD 1 ATOM 3546 N N . GLY A 1 451 ? 1.784 37.469 47.215 1.00 17.19 ? 451 GLY A N 1 ATOM 3547 C CA . GLY A 1 451 ? 3.117 38.020 47.324 1.00 11.40 ? 451 GLY A CA 1 ATOM 3548 C C . GLY A 1 451 ? 3.266 39.348 46.617 1.00 15.75 ? 451 GLY A C 1 ATOM 3549 O O . GLY A 1 451 ? 2.347 39.806 45.951 1.00 13.81 ? 451 GLY A O 1 ATOM 3550 N N . VAL A 1 452 ? 4.434 39.967 46.773 1.00 7.43 ? 452 VAL A N 1 ATOM 3551 C CA . VAL A 1 452 ? 4.745 41.206 46.074 1.00 12.87 ? 452 VAL A CA 1 ATOM 3552 C C . VAL A 1 452 ? 5.516 40.832 44.833 1.00 20.66 ? 452 VAL A C 1 ATOM 3553 O O . VAL A 1 452 ? 6.522 40.123 44.921 1.00 10.16 ? 452 VAL A O 1 ATOM 3554 C CB . VAL A 1 452 ? 5.599 42.158 46.943 1.00 23.78 ? 452 VAL A CB 1 ATOM 3555 C CG1 . VAL A 1 452 ? 6.106 43.341 46.114 1.00 4.22 ? 452 VAL A CG1 1 ATOM 3556 C CG2 . VAL A 1 452 ? 4.800 42.626 48.168 1.00 8.87 ? 452 VAL A CG2 1 ATOM 3557 N N . TYR A 1 453 ? 5.028 41.312 43.687 1.00 24.31 ? 453 TYR A N 1 ATOM 3558 C CA . TYR A 1 453 ? 5.527 40.934 42.369 1.00 13.35 ? 453 TYR A CA 1 ATOM 3559 C C . TYR A 1 453 ? 5.747 42.150 41.460 1.00 19.74 ? 453 TYR A C 1 ATOM 3560 O O . TYR A 1 453 ? 5.070 43.173 41.593 1.00 19.68 ? 453 TYR A O 1 ATOM 3561 C CB . TYR A 1 453 ? 4.537 39.991 41.676 1.00 5.16 ? 453 TYR A CB 1 ATOM 3562 C CG . TYR A 1 453 ? 4.428 38.585 42.254 1.00 6.80 ? 453 TYR A CG 1 ATOM 3563 C CD1 . TYR A 1 453 ? 5.383 37.616 41.968 1.00 8.08 ? 453 TYR A CD1 1 ATOM 3564 C CD2 . TYR A 1 453 ? 3.346 38.217 43.039 1.00 6.68 ? 453 TYR A CD2 1 ATOM 3565 C CE1 . TYR A 1 453 ? 5.265 36.321 42.462 1.00 5.40 ? 453 TYR A CE1 1 ATOM 3566 C CE2 . TYR A 1 453 ? 3.220 36.928 43.537 1.00 6.07 ? 453 TYR A CE2 1 ATOM 3567 C CZ . TYR A 1 453 ? 4.185 35.986 43.251 1.00 16.60 ? 453 TYR A CZ 1 ATOM 3568 O OH . TYR A 1 453 ? 4.067 34.705 43.756 1.00 15.61 ? 453 TYR A OH 1 ATOM 3569 N N . MET A 1 454 ? 6.680 42.016 40.519 1.00 9.95 ? 454 MET A N 1 ATOM 3570 C CA . MET A 1 454 ? 6.947 43.064 39.543 1.00 11.08 ? 454 MET A CA 1 ATOM 3571 C C . MET A 1 454 ? 6.052 43.032 38.320 1.00 9.85 ? 454 MET A C 1 ATOM 3572 O O . MET A 1 454 ? 5.473 41.993 37.943 1.00 4.06 ? 454 MET A O 1 ATOM 3573 C CB . MET A 1 454 ? 8.413 43.037 39.088 1.00 8.79 ? 454 MET A CB 1 ATOM 3574 C CG . MET A 1 454 ? 9.416 43.370 40.203 1.00 5.74 ? 454 MET A CG 1 ATOM 3575 S SD . MET A 1 454 ? 11.147 43.175 39.706 1.00 17.73 ? 454 MET A SD 1 ATOM 3576 C CE . MET A 1 454 ? 11.147 41.427 39.286 1.00 22.51 ? 454 MET A CE 1 ATOM 3577 N N . PHE A 1 455 ? 5.930 44.207 37.717 1.00 4.54 ? 455 PHE A N 1 ATOM 3578 C CA . PHE A 1 455 ? 5.436 44.337 36.346 1.00 4.44 ? 455 PHE A CA 1 ATOM 3579 C C . PHE A 1 455 ? 6.128 45.550 35.704 1.00 7.14 ? 455 PHE A C 1 ATOM 3580 O O . PHE A 1 455 ? 6.457 46.511 36.391 1.00 16.17 ? 455 PHE A O 1 ATOM 3581 C CB . PHE A 1 455 ? 3.908 44.407 36.303 1.00 9.01 ? 455 PHE A CB 1 ATOM 3582 C CG . PHE A 1 455 ? 3.333 45.750 36.622 1.00 10.16 ? 455 PHE A CG 1 ATOM 3583 C CD1 . PHE A 1 455 ? 3.085 46.122 37.916 1.00 14.71 ? 455 PHE A CD1 1 ATOM 3584 C CD2 . PHE A 1 455 ? 2.984 46.615 35.617 1.00 11.71 ? 455 PHE A CD2 1 ATOM 3585 C CE1 . PHE A 1 455 ? 2.522 47.343 38.201 1.00 8.46 ? 455 PHE A CE1 1 ATOM 3586 C CE2 . PHE A 1 455 ? 2.429 47.839 35.905 1.00 19.27 ? 455 PHE A CE2 1 ATOM 3587 C CZ . PHE A 1 455 ? 2.198 48.199 37.194 1.00 13.92 ? 455 PHE A CZ 1 ATOM 3588 N N . HIS A 1 456 ? 6.391 45.495 34.406 1.00 7.33 ? 456 HIS A N 1 ATOM 3589 C CA . HIS A 1 456 ? 7.277 46.492 33.788 1.00 13.18 ? 456 HIS A CA 1 ATOM 3590 C C . HIS A 1 456 ? 7.297 46.355 32.279 1.00 11.17 ? 456 HIS A C 1 ATOM 3591 O O . HIS A 1 456 ? 6.732 45.415 31.724 1.00 12.73 ? 456 HIS A O 1 ATOM 3592 C CB . HIS A 1 456 ? 8.715 46.311 34.308 1.00 1.18 ? 456 HIS A CB 1 ATOM 3593 C CG . HIS A 1 456 ? 9.262 44.932 34.090 1.00 17.49 ? 456 HIS A CG 1 ATOM 3594 N ND1 . HIS A 1 456 ? 10.074 44.607 33.025 1.00 26.86 ? 456 HIS A ND1 1 ATOM 3595 C CD2 . HIS A 1 456 ? 9.082 43.782 34.785 1.00 6.11 ? 456 HIS A CD2 1 ATOM 3596 C CE1 . HIS A 1 456 ? 10.393 43.323 33.085 1.00 2.74 ? 456 HIS A CE1 1 ATOM 3597 N NE2 . HIS A 1 456 ? 9.804 42.801 34.144 1.00 16.78 ? 456 HIS A NE2 1 ATOM 3598 N N . CYS A 1 457 ? 7.961 47.292 31.614 1.00 10.92 ? 457 CYS A N 1 ATOM 3599 C CA . CYS A 1 457 ? 8.276 47.128 30.210 1.00 5.61 ? 457 CYS A CA 1 ATOM 3600 C C . CYS A 1 457 ? 9.480 46.194 30.095 1.00 2.33 ? 457 CYS A C 1 ATOM 3601 O O . CYS A 1 457 ? 10.378 46.234 30.916 1.00 6.10 ? 457 CYS A O 1 ATOM 3602 C CB . CYS A 1 457 ? 8.628 48.476 29.587 1.00 1.19 ? 457 CYS A CB 1 ATOM 3603 S SG . CYS A 1 457 ? 9.114 48.344 27.852 1.00 14.33 ? 457 CYS A SG 1 ATOM 3604 N N . HIS A 1 458 ? 9.525 45.371 29.058 1.00 17.33 ? 458 HIS A N 1 ATOM 3605 C CA . HIS A 1 458 ? 10.653 44.455 28.927 1.00 17.02 ? 458 HIS A CA 1 ATOM 3606 C C . HIS A 1 458 ? 11.718 44.955 27.941 1.00 13.84 ? 458 HIS A C 1 ATOM 3607 O O . HIS A 1 458 ? 12.657 44.233 27.586 1.00 9.00 ? 458 HIS A O 1 ATOM 3608 C CB . HIS A 1 458 ? 10.183 43.041 28.585 1.00 10.83 ? 458 HIS A CB 1 ATOM 3609 C CG . HIS A 1 458 ? 10.969 41.974 29.271 1.00 11.29 ? 458 HIS A CG 1 ATOM 3610 N ND1 . HIS A 1 458 ? 12.258 41.647 28.901 1.00 11.44 ? 458 HIS A ND1 1 ATOM 3611 C CD2 . HIS A 1 458 ? 10.659 41.166 30.313 1.00 7.19 ? 458 HIS A CD2 1 ATOM 3612 C CE1 . HIS A 1 458 ? 12.707 40.681 29.682 1.00 2.74 ? 458 HIS A CE1 1 ATOM 3613 N NE2 . HIS A 1 458 ? 11.755 40.369 30.545 1.00 20.42 ? 458 HIS A NE2 1 ATOM 3614 N N . ASN A 1 459 ? 11.575 46.196 27.495 1.00 19.58 ? 459 ASN A N 1 ATOM 3615 C CA . ASN A 1 459 ? 12.708 46.887 26.891 1.00 4.34 ? 459 ASN A CA 1 ATOM 3616 C C . ASN A 1 459 ? 13.661 47.131 28.051 1.00 14.00 ? 459 ASN A C 1 ATOM 3617 O O . ASN A 1 459 ? 13.380 47.956 28.909 1.00 8.64 ? 459 ASN A O 1 ATOM 3618 C CB . ASN A 1 459 ? 12.262 48.207 26.274 1.00 14.99 ? 459 ASN A CB 1 ATOM 3619 C CG . ASN A 1 459 ? 13.411 48.964 25.635 1.00 18.64 ? 459 ASN A CG 1 ATOM 3620 O OD1 . ASN A 1 459 ? 14.479 49.078 26.221 1.00 16.20 ? 459 ASN A OD1 1 ATOM 3621 N ND2 . ASN A 1 459 ? 13.192 49.485 24.424 1.00 14.06 ? 459 ASN A ND2 1 ATOM 3622 N N . LEU A 1 460 ? 14.767 46.391 28.098 1.00 6.54 ? 460 LEU A N 1 ATOM 3623 C CA . LEU A 1 460 ? 15.660 46.437 29.254 1.00 9.38 ? 460 LEU A CA 1 ATOM 3624 C C . LEU A 1 460 ? 16.213 47.831 29.553 1.00 6.28 ? 460 LEU A C 1 ATOM 3625 O O . LEU A 1 460 ? 16.439 48.176 30.699 1.00 21.65 ? 460 LEU A O 1 ATOM 3626 C CB . LEU A 1 460 ? 16.804 45.436 29.089 1.00 5.82 ? 460 LEU A CB 1 ATOM 3627 C CG . LEU A 1 460 ? 16.335 44.007 28.796 1.00 8.07 ? 460 LEU A CG 1 ATOM 3628 C CD1 . LEU A 1 460 ? 17.452 43.010 28.982 1.00 2.41 ? 460 LEU A CD1 1 ATOM 3629 C CD2 . LEU A 1 460 ? 15.188 43.662 29.702 1.00 8.44 ? 460 LEU A CD2 1 ATOM 3630 N N . ILE A 1 461 ? 16.446 48.627 28.525 1.00 13.70 ? 461 ILE A N 1 ATOM 3631 C CA . ILE A 1 461 ? 16.913 49.982 28.750 1.00 11.03 ? 461 ILE A CA 1 ATOM 3632 C C . ILE A 1 461 ? 15.836 50.791 29.461 1.00 16.18 ? 461 ILE A C 1 ATOM 3633 O O . ILE A 1 461 ? 16.122 51.493 30.425 1.00 13.20 ? 461 ILE A O 1 ATOM 3634 C CB . ILE A 1 461 ? 17.339 50.662 27.441 1.00 9.64 ? 461 ILE A CB 1 ATOM 3635 C CG1 . ILE A 1 461 ? 18.558 49.939 26.855 1.00 8.05 ? 461 ILE A CG1 1 ATOM 3636 C CG2 . ILE A 1 461 ? 17.653 52.140 27.679 1.00 6.89 ? 461 ILE A CG2 1 ATOM 3637 C CD1 . ILE A 1 461 ? 19.815 50.003 27.755 1.00 1.27 ? 461 ILE A CD1 1 ATOM 3638 N N . HIS A 1 462 ? 14.594 50.680 29.005 1.00 16.73 ? 462 HIS A N 1 ATOM 3639 C CA . HIS A 1 462 ? 13.480 51.366 29.674 1.00 14.53 ? 462 HIS A CA 1 ATOM 3640 C C . HIS A 1 462 ? 13.320 50.836 31.088 1.00 25.02 ? 462 HIS A C 1 ATOM 3641 O O . HIS A 1 462 ? 13.173 51.605 32.044 1.00 15.35 ? 462 HIS A O 1 ATOM 3642 C CB . HIS A 1 462 ? 12.178 51.158 28.890 1.00 8.17 ? 462 HIS A CB 1 ATOM 3643 C CG . HIS A 1 462 ? 12.225 51.728 27.515 1.00 8.37 ? 462 HIS A CG 1 ATOM 3644 N ND1 . HIS A 1 462 ? 11.250 51.497 26.578 1.00 5.26 ? 462 HIS A ND1 1 ATOM 3645 C CD2 . HIS A 1 462 ? 13.140 52.532 26.919 1.00 18.17 ? 462 HIS A CD2 1 ATOM 3646 C CE1 . HIS A 1 462 ? 11.549 52.143 25.463 1.00 6.53 ? 462 HIS A CE1 1 ATOM 3647 N NE2 . HIS A 1 462 ? 12.697 52.772 25.641 1.00 21.34 ? 462 HIS A NE2 1 ATOM 3648 N N . GLU A 1 463 ? 13.368 49.509 31.209 1.00 6.06 ? 463 GLU A N 1 ATOM 3649 C CA . GLU A 1 463 ? 13.235 48.841 32.493 1.00 6.72 ? 463 GLU A CA 1 ATOM 3650 C C . GLU A 1 463 ? 14.211 49.393 33.521 1.00 18.70 ? 463 GLU A C 1 ATOM 3651 O O . GLU A 1 463 ? 13.833 49.682 34.651 1.00 20.43 ? 463 GLU A O 1 ATOM 3652 C CB . GLU A 1 463 ? 13.436 47.340 32.315 1.00 20.66 ? 463 GLU A CB 1 ATOM 3653 C CG . GLU A 1 463 ? 13.051 46.487 33.523 1.00 17.33 ? 463 GLU A CG 1 ATOM 3654 C CD . GLU A 1 463 ? 13.361 45.020 33.295 1.00 29.06 ? 463 GLU A CD 1 ATOM 3655 O OE1 . GLU A 1 463 ? 13.012 44.506 32.209 1.00 20.74 ? 463 GLU A OE1 1 ATOM 3656 O OE2 . GLU A 1 463 ? 13.972 44.386 34.184 1.00 28.86 ? 463 GLU A OE2 1 ATOM 3657 N N . ASP A 1 464 ? 15.467 49.546 33.119 1.00 10.26 ? 464 ASP A N 1 ATOM 3658 C CA . ASP A 1 464 ? 16.509 50.037 34.015 1.00 12.27 ? 464 ASP A CA 1 ATOM 3659 C C . ASP A 1 464 ? 16.422 51.530 34.357 1.00 24.41 ? 464 ASP A C 1 ATOM 3660 O O . ASP A 1 464 ? 17.036 51.959 35.322 1.00 26.21 ? 464 ASP A O 1 ATOM 3661 C CB . ASP A 1 464 ? 17.896 49.763 33.424 1.00 26.44 ? 464 ASP A CB 1 ATOM 3662 C CG . ASP A 1 464 ? 18.388 48.354 33.690 1.00 24.83 ? 464 ASP A CG 1 ATOM 3663 O OD1 . ASP A 1 464 ? 17.870 47.695 34.624 1.00 16.91 ? 464 ASP A OD1 1 ATOM 3664 O OD2 . ASP A 1 464 ? 19.318 47.918 32.973 1.00 20.49 ? 464 ASP A OD2 1 ATOM 3665 N N . HIS A 1 465 ? 15.708 52.336 33.570 1.00 6.51 ? 465 HIS A N 1 ATOM 3666 C CA . HIS A 1 465 ? 15.685 53.776 33.847 1.00 11.81 ? 465 HIS A CA 1 ATOM 3667 C C . HIS A 1 465 ? 14.342 54.447 33.531 1.00 19.16 ? 465 HIS A C 1 ATOM 3668 O O . HIS A 1 465 ? 14.300 55.341 32.694 1.00 12.86 ? 465 HIS A O 1 ATOM 3669 C CB . HIS A 1 465 ? 16.765 54.506 33.031 1.00 10.61 ? 465 HIS A CB 1 ATOM 3670 C CG . HIS A 1 465 ? 18.086 53.804 32.978 1.00 25.83 ? 465 HIS A CG 1 ATOM 3671 N ND1 . HIS A 1 465 ? 19.040 53.933 33.965 1.00 26.42 ? 465 HIS A ND1 1 ATOM 3672 C CD2 . HIS A 1 465 ? 18.626 52.993 32.036 1.00 27.46 ? 465 HIS A CD2 1 ATOM 3673 C CE1 . HIS A 1 465 ? 20.103 53.217 33.641 1.00 19.60 ? 465 HIS A CE1 1 ATOM 3674 N NE2 . HIS A 1 465 ? 19.877 52.637 32.476 1.00 18.16 ? 465 HIS A NE2 1 ATOM 3675 N N . ASP A 1 466 ? 13.249 54.060 34.190 1.00 17.60 ? 466 ASP A N 1 ATOM 3676 C CA . ASP A 1 466 ? 13.222 53.128 35.314 1.00 19.49 ? 466 ASP A CA 1 ATOM 3677 C C . ASP A 1 466 ? 11.776 52.579 35.310 1.00 20.69 ? 466 ASP A C 1 ATOM 3678 O O . ASP A 1 466 ? 11.049 52.659 36.299 1.00 18.65 ? 466 ASP A O 1 ATOM 3679 C CB . ASP A 1 466 ? 13.521 53.909 36.596 1.00 12.88 ? 466 ASP A CB 1 ATOM 3680 C CG . ASP A 1 466 ? 13.927 53.035 37.757 1.00 23.97 ? 466 ASP A CG 1 ATOM 3681 O OD1 . ASP A 1 466 ? 14.270 51.851 37.558 1.00 26.31 ? 466 ASP A OD1 1 ATOM 3682 O OD2 . ASP A 1 466 ? 13.911 53.562 38.890 1.00 28.72 ? 466 ASP A OD2 1 ATOM 3683 N N . MET A 1 467 ? 11.369 52.046 34.162 1.00 7.53 ? 467 MET A N 1 ATOM 3684 C CA . MET A 1 467 ? 9.979 51.735 33.884 1.00 11.29 ? 467 MET A CA 1 ATOM 3685 C C . MET A 1 467 ? 9.549 50.405 34.507 1.00 15.49 ? 467 MET A C 1 ATOM 3686 O O . MET A 1 467 ? 9.208 49.461 33.817 1.00 9.57 ? 467 MET A O 1 ATOM 3687 C CB . MET A 1 467 ? 9.757 51.731 32.368 1.00 10.38 ? 467 MET A CB 1 ATOM 3688 C CG . MET A 1 467 ? 8.295 51.687 31.941 1.00 10.36 ? 467 MET A CG 1 ATOM 3689 S SD . MET A 1 467 ? 8.156 51.854 30.160 1.00 16.80 ? 467 MET A SD 1 ATOM 3690 C CE . MET A 1 467 ? 7.768 53.590 30.036 1.00 26.96 ? 467 MET A CE 1 ATOM 3691 N N . MET A 1 468 ? 9.559 50.350 35.828 1.00 8.97 ? 468 MET A N 1 ATOM 3692 C CA . MET A 1 468 ? 9.232 49.138 36.540 1.00 20.41 ? 468 MET A CA 1 ATOM 3693 C C . MET A 1 468 ? 8.446 49.515 37.787 1.00 13.99 ? 468 MET A C 1 ATOM 3694 O O . MET A 1 468 ? 8.676 50.570 38.373 1.00 13.01 ? 468 MET A O 1 ATOM 3695 C CB . MET A 1 468 ? 10.513 48.391 36.902 1.00 20.85 ? 468 MET A CB 1 ATOM 3696 C CG . MET A 1 468 ? 10.310 47.057 37.601 1.00 22.50 ? 468 MET A CG 1 ATOM 3697 S SD . MET A 1 468 ? 11.726 45.945 37.329 1.00 30.32 ? 468 MET A SD 1 ATOM 3698 C CE . MET A 1 468 ? 13.013 46.809 38.222 1.00 23.97 ? 468 MET A CE 1 ATOM 3699 N N . ALA A 1 469 ? 7.497 48.666 38.162 1.00 6.29 ? 469 ALA A N 1 ATOM 3700 C CA . ALA A 1 469 ? 6.675 48.885 39.351 1.00 11.50 ? 469 ALA A CA 1 ATOM 3701 C C . ALA A 1 469 ? 6.268 47.548 39.983 1.00 24.03 ? 469 ALA A C 1 ATOM 3702 O O . ALA A 1 469 ? 6.697 46.480 39.524 1.00 19.87 ? 469 ALA A O 1 ATOM 3703 C CB . ALA A 1 469 ? 5.455 49.716 39.010 1.00 2.51 ? 469 ALA A CB 1 ATOM 3704 N N . ALA A 1 470 ? 5.439 47.609 41.024 1.00 15.59 ? 470 ALA A N 1 ATOM 3705 C CA . ALA A 1 470 ? 5.105 46.422 41.812 1.00 3.16 ? 470 ALA A CA 1 ATOM 3706 C C . ALA A 1 470 ? 3.623 46.297 42.097 1.00 16.73 ? 470 ALA A C 1 ATOM 3707 O O . ALA A 1 470 ? 2.913 47.296 42.223 1.00 18.66 ? 470 ALA A O 1 ATOM 3708 C CB . ALA A 1 470 ? 5.854 46.467 43.111 1.00 10.62 ? 470 ALA A CB 1 ATOM 3709 N N . PHE A 1 471 ? 3.154 45.065 42.220 1.00 13.18 ? 471 PHE A N 1 ATOM 3710 C CA . PHE A 1 471 ? 1.822 44.843 42.771 1.00 13.95 ? 471 PHE A CA 1 ATOM 3711 C C . PHE A 1 471 ? 1.839 43.825 43.916 1.00 18.89 ? 471 PHE A C 1 ATOM 3712 O O . PHE A 1 471 ? 2.764 43.018 44.038 1.00 17.13 ? 471 PHE A O 1 ATOM 3713 C CB . PHE A 1 471 ? 0.821 44.462 41.678 1.00 8.41 ? 471 PHE A CB 1 ATOM 3714 C CG . PHE A 1 471 ? 1.004 43.075 41.137 1.00 17.17 ? 471 PHE A CG 1 ATOM 3715 C CD1 . PHE A 1 471 ? 1.870 42.837 40.097 1.00 14.41 ? 471 PHE A CD1 1 ATOM 3716 C CD2 . PHE A 1 471 ? 0.286 42.014 41.649 1.00 14.85 ? 471 PHE A CD2 1 ATOM 3717 C CE1 . PHE A 1 471 ? 2.031 41.566 39.593 1.00 12.02 ? 471 PHE A CE1 1 ATOM 3718 C CE2 . PHE A 1 471 ? 0.455 40.737 41.140 1.00 15.82 ? 471 PHE A CE2 1 ATOM 3719 C CZ . PHE A 1 471 ? 1.332 40.521 40.121 1.00 7.24 ? 471 PHE A CZ 1 ATOM 3720 N N . ASN A 1 472 ? 0.825 43.884 44.770 1.00 17.14 ? 472 ASN A N 1 ATOM 3721 C CA . ASN A 1 472 ? 0.708 42.950 45.874 1.00 13.10 ? 472 ASN A CA 1 ATOM 3722 C C . ASN A 1 472 ? -0.556 42.115 45.704 1.00 17.07 ? 472 ASN A C 1 ATOM 3723 O O . ASN A 1 472 ? -1.662 42.651 45.698 1.00 16.30 ? 472 ASN A O 1 ATOM 3724 C CB . ASN A 1 472 ? 0.678 43.720 47.199 1.00 13.06 ? 472 ASN A CB 1 ATOM 3725 C CG . ASN A 1 472 ? 0.985 42.840 48.409 1.00 24.78 ? 472 ASN A CG 1 ATOM 3726 O OD1 . ASN A 1 472 ? 1.200 41.629 48.278 1.00 19.45 ? 472 ASN A OD1 1 ATOM 3727 N ND2 . ASN A 1 472 ? 1.027 43.465 49.600 1.00 10.93 ? 472 ASN A ND2 1 ATOM 3728 N N . ALA A 1 473 ? -0.386 40.808 45.530 1.00 18.57 ? 473 ALA A N 1 ATOM 3729 C CA . ALA A 1 473 ? -1.503 39.873 45.564 1.00 7.79 ? 473 ALA A CA 1 ATOM 3730 C C . ALA A 1 473 ? -1.724 39.480 47.024 1.00 11.10 ? 473 ALA A C 1 ATOM 3731 O O . ALA A 1 473 ? -0.978 38.677 47.587 1.00 10.09 ? 473 ALA A O 1 ATOM 3732 C CB . ALA A 1 473 ? -1.207 38.648 44.713 1.00 14.54 ? 473 ALA A CB 1 ATOM 3733 N N . THR A 1 474 ? -2.763 40.056 47.624 1.00 24.99 ? 474 THR A N 1 ATOM 3734 C CA . THR A 1 474 ? -2.991 40.003 49.064 1.00 14.03 ? 474 THR A CA 1 ATOM 3735 C C . THR A 1 474 ? -3.910 38.862 49.516 1.00 11.52 ? 474 THR A C 1 ATOM 3736 O O . THR A 1 474 ? -4.738 38.400 48.736 1.00 15.07 ? 474 THR A O 1 ATOM 3737 C CB . THR A 1 474 ? -3.639 41.320 49.524 1.00 26.09 ? 474 THR A CB 1 ATOM 3738 O OG1 . THR A 1 474 ? -4.856 41.521 48.788 1.00 20.14 ? 474 THR A OG1 1 ATOM 3739 C CG2 . THR A 1 474 ? -2.691 42.508 49.278 1.00 10.18 ? 474 THR A CG2 1 ATOM 3740 N N . VAL A 1 475 ? -3.754 38.425 50.776 1.00 2.42 ? 475 VAL A N 1 ATOM 3741 C CA . VAL A 1 475 ? -4.693 37.510 51.432 1.00 13.85 ? 475 VAL A CA 1 ATOM 3742 C C . VAL A 1 475 ? -4.947 38.024 52.842 1.00 30.26 ? 475 VAL A C 1 ATOM 3743 O O . VAL A 1 475 ? -4.183 38.847 53.341 1.00 15.54 ? 475 VAL A O 1 ATOM 3744 C CB . VAL A 1 475 ? -4.147 36.068 51.583 1.00 17.10 ? 475 VAL A CB 1 ATOM 3745 C CG1 . VAL A 1 475 ? -4.149 35.329 50.258 1.00 1.82 ? 475 VAL A CG1 1 ATOM 3746 C CG2 . VAL A 1 475 ? -2.761 36.077 52.225 1.00 3.85 ? 475 VAL A CG2 1 ATOM 3747 N N . LEU A 1 476 ? -6.003 37.528 53.486 1.00 27.98 ? 476 LEU A N 1 ATOM 3748 C CA . LEU A 1 476 ? -6.311 37.888 54.870 1.00 28.23 ? 476 LEU A CA 1 ATOM 3749 C C . LEU A 1 476 ? -5.431 37.081 55.825 1.00 30.92 ? 476 LEU A C 1 ATOM 3750 O O . LEU A 1 476 ? -4.979 35.994 55.478 1.00 37.12 ? 476 LEU A O 1 ATOM 3751 C CB . LEU A 1 476 ? -7.785 37.624 55.163 1.00 20.63 ? 476 LEU A CB 1 ATOM 3752 C CG . LEU A 1 476 ? -8.755 38.169 54.111 1.00 33.07 ? 476 LEU A CG 1 ATOM 3753 C CD1 . LEU A 1 476 ? -10.155 37.577 54.302 1.00 28.44 ? 476 LEU A CD1 1 ATOM 3754 C CD2 . LEU A 1 476 ? -8.788 39.689 54.127 1.00 25.16 ? 476 LEU A CD2 1 ATOM 3755 N N . PRO A 1 477 ? -5.185 37.607 57.035 1.00 44.34 ? 477 PRO A N 1 ATOM 3756 C CA . PRO A 1 477 ? -4.205 36.970 57.928 1.00 34.13 ? 477 PRO A CA 1 ATOM 3757 C C . PRO A 1 477 ? -4.565 35.549 58.346 1.00 32.46 ? 477 PRO A C 1 ATOM 3758 O O . PRO A 1 477 ? -3.692 34.811 58.795 1.00 45.66 ? 477 PRO A O 1 ATOM 3759 C CB . PRO A 1 477 ? -4.178 37.901 59.140 1.00 29.78 ? 477 PRO A CB 1 ATOM 3760 C CG . PRO A 1 477 ? -4.601 39.225 58.599 1.00 39.90 ? 477 PRO A CG 1 ATOM 3761 C CD . PRO A 1 477 ? -5.650 38.899 57.566 1.00 41.90 ? 477 PRO A CD 1 ATOM 3762 N N . ASP A 1 478 ? -5.824 35.159 58.189 1.00 33.47 ? 478 ASP A N 1 ATOM 3763 C CA . ASP A 1 478 ? -6.227 33.794 58.522 1.00 35.86 ? 478 ASP A CA 1 ATOM 3764 C C . ASP A 1 478 ? -6.022 32.795 57.366 1.00 27.71 ? 478 ASP A C 1 ATOM 3765 O O . ASP A 1 478 ? -6.431 31.644 57.461 1.00 30.07 ? 478 ASP A O 1 ATOM 3766 C CB . ASP A 1 478 ? -7.692 33.776 58.968 1.00 45.44 ? 478 ASP A CB 1 ATOM 3767 C CG . ASP A 1 478 ? -8.643 34.151 57.846 1.00 64.31 ? 478 ASP A CG 1 ATOM 3768 O OD1 . ASP A 1 478 ? -8.836 35.360 57.606 1.00 83.52 ? 478 ASP A OD1 1 ATOM 3769 O OD2 . ASP A 1 478 ? -9.196 33.239 57.198 1.00 57.10 ? 478 ASP A OD2 1 ATOM 3770 N N . TYR A 1 479 ? -5.395 33.234 56.277 1.00 27.85 ? 479 TYR A N 1 ATOM 3771 C CA . TYR A 1 479 ? -5.287 32.414 55.063 1.00 32.62 ? 479 TYR A CA 1 ATOM 3772 C C . TYR A 1 479 ? -4.427 31.159 55.274 1.00 37.03 ? 479 TYR A C 1 ATOM 3773 O O . TYR A 1 479 ? -4.778 30.060 54.826 1.00 23.35 ? 479 TYR A O 1 ATOM 3774 C CB . TYR A 1 479 ? -4.781 33.281 53.897 1.00 23.96 ? 479 TYR A CB 1 ATOM 3775 C CG . TYR A 1 479 ? -4.354 32.566 52.629 1.00 27.30 ? 479 TYR A CG 1 ATOM 3776 C CD1 . TYR A 1 479 ? -5.286 32.148 51.683 1.00 16.21 ? 479 TYR A CD1 1 ATOM 3777 C CD2 . TYR A 1 479 ? -3.005 32.363 52.351 1.00 28.78 ? 479 TYR A CD2 1 ATOM 3778 C CE1 . TYR A 1 479 ? -4.880 31.510 50.506 1.00 27.65 ? 479 TYR A CE1 1 ATOM 3779 C CE2 . TYR A 1 479 ? -2.591 31.732 51.185 1.00 18.53 ? 479 TYR A CE2 1 ATOM 3780 C CZ . TYR A 1 479 ? -3.522 31.309 50.265 1.00 37.05 ? 479 TYR A CZ 1 ATOM 3781 O OH . TYR A 1 479 ? -3.083 30.685 49.111 1.00 23.25 ? 479 TYR A OH 1 ATOM 3782 N N . GLY A 1 480 ? -3.309 31.316 55.971 1.00 31.81 ? 480 GLY A N 1 ATOM 3783 C CA . GLY A 1 480 ? -2.441 30.181 56.246 1.00 38.11 ? 480 GLY A CA 1 ATOM 3784 C C . GLY A 1 480 ? -1.434 29.899 55.144 1.00 36.49 ? 480 GLY A C 1 ATOM 3785 O O . GLY A 1 480 ? -0.842 30.820 54.583 1.00 17.11 ? 480 GLY A O 1 ATOM 3786 N N . TYR A 1 481 ? -1.236 28.620 54.836 1.00 24.26 ? 481 TYR A N 1 ATOM 3787 C CA . TYR A 1 481 ? -0.268 28.222 53.820 1.00 32.67 ? 481 TYR A CA 1 ATOM 3788 C C . TYR A 1 481 ? 1.107 28.868 54.012 1.00 22.44 ? 481 TYR A C 1 ATOM 3789 O O . TYR A 1 481 ? 1.823 29.085 53.043 1.00 22.38 ? 481 TYR A O 1 ATOM 3790 C CB . TYR A 1 481 ? -0.787 28.568 52.420 1.00 11.66 ? 481 TYR A CB 1 ATOM 3791 C CG . TYR A 1 481 ? -2.004 27.788 51.981 1.00 24.09 ? 481 TYR A CG 1 ATOM 3792 C CD1 . TYR A 1 481 ? -1.877 26.522 51.423 1.00 28.24 ? 481 TYR A CD1 1 ATOM 3793 C CD2 . TYR A 1 481 ? -3.284 28.329 52.100 1.00 34.52 ? 481 TYR A CD2 1 ATOM 3794 C CE1 . TYR A 1 481 ? -2.988 25.810 50.995 1.00 26.08 ? 481 TYR A CE1 1 ATOM 3795 C CE2 . TYR A 1 481 ? -4.403 27.626 51.680 1.00 28.39 ? 481 TYR A CE2 1 ATOM 3796 C CZ . TYR A 1 481 ? -4.247 26.366 51.125 1.00 34.38 ? 481 TYR A CZ 1 ATOM 3797 O OH . TYR A 1 481 ? -5.347 25.658 50.703 1.00 28.30 ? 481 TYR A OH 1 ATOM 3798 N N . ASN A 1 482 ? 1.485 29.171 55.248 1.00 10.39 ? 482 ASN A N 1 ATOM 3799 C CA . ASN A 1 482 ? 2.791 29.767 55.481 1.00 12.28 ? 482 ASN A CA 1 ATOM 3800 C C . ASN A 1 482 ? 2.952 31.071 54.680 1.00 19.71 ? 482 ASN A C 1 ATOM 3801 O O . ASN A 1 482 ? 4.060 31.490 54.355 1.00 17.81 ? 482 ASN A O 1 ATOM 3802 C CB . ASN A 1 482 ? 3.912 28.763 55.139 1.00 14.73 ? 482 ASN A CB 1 ATOM 3803 C CG . ASN A 1 482 ? 4.413 27.980 56.366 1.00 11.40 ? 482 ASN A CG 1 ATOM 3804 O OD1 . ASN A 1 482 ? 4.638 28.560 57.428 1.00 14.19 ? 482 ASN A OD1 1 ATOM 3805 N ND2 . ASN A 1 482 ? 4.583 26.650 56.210 1.00 16.18 ? 482 ASN A ND2 1 ATOM 3806 N N . ALA A 1 483 ? 1.835 31.717 54.371 1.00 16.97 ? 483 ALA A N 1 ATOM 3807 C CA . ALA A 1 483 ? 1.865 32.965 53.611 1.00 10.33 ? 483 ALA A CA 1 ATOM 3808 C C . ALA A 1 483 ? 2.831 33.988 54.210 1.00 10.36 ? 483 ALA A C 1 ATOM 3809 O O . ALA A 1 483 ? 3.443 34.787 53.496 1.00 23.03 ? 483 ALA A O 1 ATOM 3810 C CB . ALA A 1 483 ? 0.464 33.558 53.516 1.00 11.86 ? 483 ALA A CB 1 ATOM 3811 N N . THR A 1 484 ? 2.971 33.959 55.524 1.00 6.46 ? 484 THR A N 1 ATOM 3812 C CA . THR A 1 484 ? 3.785 34.955 56.212 1.00 27.11 ? 484 THR A CA 1 ATOM 3813 C C . THR A 1 484 ? 5.258 34.941 55.810 1.00 21.54 ? 484 THR A C 1 ATOM 3814 O O . THR A 1 484 ? 5.918 35.979 55.824 1.00 26.12 ? 484 THR A O 1 ATOM 3815 C CB . THR A 1 484 ? 3.653 34.824 57.740 1.00 36.98 ? 484 THR A CB 1 ATOM 3816 O OG1 . THR A 1 484 ? 2.386 35.356 58.145 1.00 36.84 ? 484 THR A OG1 1 ATOM 3817 C CG2 . THR A 1 484 ? 4.761 35.602 58.441 1.00 43.36 ? 484 THR A CG2 1 ATOM 3818 N N . VAL A 1 485 ? 5.778 33.774 55.449 1.00 6.07 ? 485 VAL A N 1 ATOM 3819 C CA . VAL A 1 485 ? 7.180 33.687 55.080 1.00 10.77 ? 485 VAL A CA 1 ATOM 3820 C C . VAL A 1 485 ? 7.393 33.699 53.557 1.00 5.28 ? 485 VAL A C 1 ATOM 3821 O O . VAL A 1 485 ? 8.525 33.688 53.079 1.00 18.83 ? 485 VAL A O 1 ATOM 3822 C CB . VAL A 1 485 ? 7.890 32.490 55.770 1.00 18.05 ? 485 VAL A CB 1 ATOM 3823 C CG1 . VAL A 1 485 ? 7.438 31.184 55.179 1.00 7.26 ? 485 VAL A CG1 1 ATOM 3824 C CG2 . VAL A 1 485 ? 9.391 32.630 55.652 1.00 47.78 ? 485 VAL A CG2 1 ATOM 3825 N N . PHE A 1 486 ? 6.303 33.792 52.807 1.00 1.66 ? 486 PHE A N 1 ATOM 3826 C CA . PHE A 1 486 ? 6.364 33.739 51.351 1.00 1.58 ? 486 PHE A CA 1 ATOM 3827 C C . PHE A 1 486 ? 5.884 34.978 50.591 1.00 12.14 ? 486 PHE A C 1 ATOM 3828 O O . PHE A 1 486 ? 5.950 35.005 49.368 1.00 22.70 ? 486 PHE A O 1 ATOM 3829 C CB . PHE A 1 486 ? 5.596 32.512 50.858 1.00 17.03 ? 486 PHE A CB 1 ATOM 3830 C CG . PHE A 1 486 ? 6.349 31.231 51.037 1.00 18.08 ? 486 PHE A CG 1 ATOM 3831 C CD1 . PHE A 1 486 ? 7.699 31.171 50.741 1.00 11.85 ? 486 PHE A CD1 1 ATOM 3832 C CD2 . PHE A 1 486 ? 5.718 30.098 51.521 1.00 8.58 ? 486 PHE A CD2 1 ATOM 3833 C CE1 . PHE A 1 486 ? 8.409 29.992 50.911 1.00 17.70 ? 486 PHE A CE1 1 ATOM 3834 C CE2 . PHE A 1 486 ? 6.423 28.922 51.693 1.00 16.82 ? 486 PHE A CE2 1 ATOM 3835 C CZ . PHE A 1 486 ? 7.769 28.873 51.386 1.00 20.02 ? 486 PHE A CZ 1 ATOM 3836 N N . VAL A 1 487 ? 5.401 35.991 51.303 1.00 6.51 ? 487 VAL A N 1 ATOM 3837 C CA . VAL A 1 487 ? 4.908 37.212 50.668 1.00 11.24 ? 487 VAL A CA 1 ATOM 3838 C C . VAL A 1 487 ? 5.973 38.276 50.404 1.00 6.21 ? 487 VAL A C 1 ATOM 3839 O O . VAL A 1 487 ? 5.871 39.041 49.450 1.00 23.35 ? 487 VAL A O 1 ATOM 3840 C CB . VAL A 1 487 ? 3.798 37.875 51.513 1.00 23.79 ? 487 VAL A CB 1 ATOM 3841 C CG1 . VAL A 1 487 ? 3.458 39.238 50.944 1.00 56.78 ? 487 VAL A CG1 1 ATOM 3842 C CG2 . VAL A 1 487 ? 2.553 36.991 51.566 1.00 9.61 ? 487 VAL A CG2 1 ATOM 3843 N N . ASP A 1 488 ? 6.976 38.359 51.264 1.00 8.23 ? 488 ASP A N 1 ATOM 3844 C CA . ASP A 1 488 ? 8.002 39.400 51.114 1.00 13.43 ? 488 ASP A CA 1 ATOM 3845 C C . ASP A 1 488 ? 9.194 38.845 50.347 1.00 17.46 ? 488 ASP A C 1 ATOM 3846 O O . ASP A 1 488 ? 9.805 37.866 50.776 1.00 10.33 ? 488 ASP A O 1 ATOM 3847 C CB . ASP A 1 488 ? 8.443 39.909 52.489 1.00 11.22 ? 488 ASP A CB 1 ATOM 3848 C CG . ASP A 1 488 ? 9.599 40.892 52.416 1.00 20.18 ? 488 ASP A CG 1 ATOM 3849 O OD1 . ASP A 1 488 ? 9.906 41.388 51.315 1.00 26.91 ? 488 ASP A OD1 1 ATOM 3850 O OD2 . ASP A 1 488 ? 10.195 41.180 53.479 1.00 27.76 ? 488 ASP A OD2 1 ATOM 3851 N N . PRO A 1 489 ? 9.517 39.457 49.197 1.00 16.96 ? 489 PRO A N 1 ATOM 3852 C CA . PRO A 1 489 ? 10.599 38.925 48.361 1.00 17.29 ? 489 PRO A CA 1 ATOM 3853 C C . PRO A 1 489 ? 11.967 38.979 49.043 1.00 27.40 ? 489 PRO A C 1 ATOM 3854 O O . PRO A 1 489 ? 12.843 38.195 48.690 1.00 17.60 ? 489 PRO A O 1 ATOM 3855 C CB . PRO A 1 489 ? 10.566 39.816 47.110 1.00 13.49 ? 489 PRO A CB 1 ATOM 3856 C CG . PRO A 1 489 ? 9.812 41.053 47.525 1.00 17.10 ? 489 PRO A CG 1 ATOM 3857 C CD . PRO A 1 489 ? 8.831 40.604 48.575 1.00 4.59 ? 489 PRO A CD 1 ATOM 3858 N N . MET A 1 490 ? 12.142 39.874 50.009 1.00 22.74 ? 490 MET A N 1 ATOM 3859 C CA . MET A 1 490 ? 13.434 40.031 50.678 1.00 15.77 ? 490 MET A CA 1 ATOM 3860 C C . MET A 1 490 ? 13.535 39.160 51.928 1.00 16.56 ? 490 MET A C 1 ATOM 3861 O O . MET A 1 490 ? 14.486 39.280 52.704 1.00 14.14 ? 490 MET A O 1 ATOM 3862 C CB . MET A 1 490 ? 13.657 41.503 51.056 1.00 12.63 ? 490 MET A CB 1 ATOM 3863 C CG . MET A 1 490 ? 13.643 42.427 49.865 1.00 10.86 ? 490 MET A CG 1 ATOM 3864 S SD . MET A 1 490 ? 14.991 42.048 48.724 1.00 24.90 ? 490 MET A SD 1 ATOM 3865 C CE . MET A 1 490 ? 16.399 42.604 49.700 1.00 14.81 ? 490 MET A CE 1 ATOM 3866 N N . GLU A 1 491 ? 12.541 38.300 52.131 1.00 15.62 ? 491 GLU A N 1 ATOM 3867 C CA . GLU A 1 491 ? 12.482 37.446 53.312 1.00 12.05 ? 491 GLU A CA 1 ATOM 3868 C C . GLU A 1 491 ? 13.843 36.806 53.577 1.00 9.93 ? 491 GLU A C 1 ATOM 3869 O O . GLU A 1 491 ? 14.341 36.033 52.747 1.00 13.43 ? 491 GLU A O 1 ATOM 3870 C CB . GLU A 1 491 ? 11.416 36.363 53.111 1.00 11.08 ? 491 GLU A CB 1 ATOM 3871 C CG . GLU A 1 491 ? 11.377 35.331 54.198 1.00 23.67 ? 491 GLU A CG 1 ATOM 3872 C CD . GLU A 1 491 ? 10.955 35.917 55.531 1.00 41.82 ? 491 GLU A CD 1 ATOM 3873 O OE1 . GLU A 1 491 ? 10.027 36.755 55.531 1.00 39.35 ? 491 GLU A OE1 1 ATOM 3874 O OE2 . GLU A 1 491 ? 11.553 35.545 56.572 1.00 46.47 ? 491 GLU A OE2 1 ATOM 3875 N N . GLU A 1 492 ? 14.431 37.134 54.727 1.00 13.19 ? 492 GLU A N 1 ATOM 3876 C CA . GLU A 1 492 ? 15.796 36.730 55.084 1.00 11.56 ? 492 GLU A CA 1 ATOM 3877 C C . GLU A 1 492 ? 16.021 35.225 54.958 1.00 15.22 ? 492 GLU A C 1 ATOM 3878 O O . GLU A 1 492 ? 17.098 34.763 54.575 1.00 26.56 ? 492 GLU A O 1 ATOM 3879 C CB . GLU A 1 492 ? 16.101 37.155 56.520 1.00 23.30 ? 492 GLU A CB 1 ATOM 3880 C CG . GLU A 1 492 ? 17.567 37.057 56.901 1.00 50.83 ? 492 GLU A CG 1 ATOM 3881 C CD . GLU A 1 492 ? 18.412 38.115 56.222 1.00 68.77 ? 492 GLU A CD 1 ATOM 3882 O OE1 . GLU A 1 492 ? 17.837 39.129 55.768 1.00 59.16 ? 492 GLU A OE1 1 ATOM 3883 O OE2 . GLU A 1 492 ? 19.648 37.934 56.144 1.00 79.53 ? 492 GLU A OE2 1 ATOM 3884 N N . LEU A 1 493 ? 14.991 34.467 55.296 1.00 9.78 ? 493 LEU A N 1 ATOM 3885 C CA . LEU A 1 493 ? 15.023 33.017 55.244 1.00 17.64 ? 493 LEU A CA 1 ATOM 3886 C C . LEU A 1 493 ? 15.515 32.521 53.879 1.00 30.91 ? 493 LEU A C 1 ATOM 3887 O O . LEU A 1 493 ? 16.190 31.494 53.781 1.00 12.26 ? 493 LEU A O 1 ATOM 3888 C CB . LEU A 1 493 ? 13.606 32.519 55.509 1.00 27.81 ? 493 LEU A CB 1 ATOM 3889 C CG . LEU A 1 493 ? 13.312 31.105 55.964 1.00 37.54 ? 493 LEU A CG 1 ATOM 3890 C CD1 . LEU A 1 493 ? 14.500 30.496 56.687 1.00 36.70 ? 493 LEU A CD1 1 ATOM 3891 C CD2 . LEU A 1 493 ? 12.068 31.175 56.848 1.00 11.10 ? 493 LEU A CD2 1 ATOM 3892 N N . TRP A 1 494 ? 15.202 33.278 52.829 1.00 24.27 ? 494 TRP A N 1 ATOM 3893 C CA . TRP A 1 494 ? 15.477 32.852 51.464 1.00 18.19 ? 494 TRP A CA 1 ATOM 3894 C C . TRP A 1 494 ? 16.606 33.625 50.773 1.00 20.03 ? 494 TRP A C 1 ATOM 3895 O O . TRP A 1 494 ? 16.841 33.436 49.586 1.00 14.13 ? 494 TRP A O 1 ATOM 3896 C CB . TRP A 1 494 ? 14.191 32.963 50.634 1.00 19.34 ? 494 TRP A CB 1 ATOM 3897 C CG . TRP A 1 494 ? 12.988 32.372 51.326 1.00 6.15 ? 494 TRP A CG 1 ATOM 3898 C CD1 . TRP A 1 494 ? 11.809 33.004 51.631 1.00 15.26 ? 494 TRP A CD1 1 ATOM 3899 C CD2 . TRP A 1 494 ? 12.864 31.035 51.815 1.00 2.23 ? 494 TRP A CD2 1 ATOM 3900 N NE1 . TRP A 1 494 ? 10.953 32.127 52.261 1.00 15.25 ? 494 TRP A NE1 1 ATOM 3901 C CE2 . TRP A 1 494 ? 11.580 30.915 52.389 1.00 9.44 ? 494 TRP A CE2 1 ATOM 3902 C CE3 . TRP A 1 494 ? 13.712 29.917 51.806 1.00 7.13 ? 494 TRP A CE3 1 ATOM 3903 C CZ2 . TRP A 1 494 ? 11.131 29.729 52.959 1.00 11.17 ? 494 TRP A CZ2 1 ATOM 3904 C CZ3 . TRP A 1 494 ? 13.263 28.742 52.368 1.00 11.51 ? 494 TRP A CZ3 1 ATOM 3905 C CH2 . TRP A 1 494 ? 11.983 28.656 52.942 1.00 19.40 ? 494 TRP A CH2 1 ATOM 3906 N N . GLN A 1 495 ? 17.288 34.500 51.508 1.00 8.37 ? 495 GLN A N 1 ATOM 3907 C CA . GLN A 1 495 ? 18.346 35.330 50.929 1.00 10.98 ? 495 GLN A CA 1 ATOM 3908 C C . GLN A 1 495 ? 19.535 34.500 50.471 1.00 14.87 ? 495 GLN A C 1 ATOM 3909 O O . GLN A 1 495 ? 19.699 33.356 50.881 1.00 14.66 ? 495 GLN A O 1 ATOM 3910 C CB . GLN A 1 495 ? 18.855 36.383 51.938 1.00 3.65 ? 495 GLN A CB 1 ATOM 3911 C CG . GLN A 1 495 ? 17.934 37.573 52.128 1.00 5.62 ? 495 GLN A CG 1 ATOM 3912 C CD . GLN A 1 495 ? 17.868 38.423 50.900 1.00 17.40 ? 495 GLN A CD 1 ATOM 3913 O OE1 . GLN A 1 495 ? 17.017 38.222 50.037 1.00 26.88 ? 495 GLN A OE1 1 ATOM 3914 N NE2 . GLN A 1 495 ? 18.773 39.388 50.804 1.00 14.09 ? 495 GLN A NE2 1 ATOM 3915 N N . ALA A 1 496 ? 20.360 35.113 49.626 1.00 18.75 ? 496 ALA A N 1 ATOM 3916 C CA . ALA A 1 496 ? 21.638 34.564 49.192 1.00 17.82 ? 496 ALA A CA 1 ATOM 3917 C C . ALA A 1 496 ? 22.549 34.226 50.370 1.00 22.59 ? 496 ALA A C 1 ATOM 3918 O O . ALA A 1 496 ? 22.371 34.746 51.479 1.00 19.85 ? 496 ALA A O 1 ATOM 3919 C CB . ALA A 1 496 ? 22.335 35.569 48.273 1.00 22.32 ? 496 ALA A CB 1 ATOM 3920 N N . ARG A 1 497 ? 23.543 33.380 50.104 1.00 14.43 ? 497 ARG A N 1 ATOM 3921 C CA . ARG A 1 497 ? 24.535 32.961 51.099 1.00 16.97 ? 497 ARG A CA 1 ATOM 3922 C C . ARG A 1 497 ? 25.954 32.932 50.534 1.00 1.97 ? 497 ARG A C 1 ATOM 3923 O O . ARG A 1 497 ? 26.165 32.592 49.373 1.00 25.40 ? 497 ARG A O 1 ATOM 3924 C CB . ARG A 1 497 ? 24.184 31.568 51.620 1.00 12.61 ? 497 ARG A CB 1 ATOM 3925 C CG . ARG A 1 497 ? 22.784 31.500 52.190 1.00 21.35 ? 497 ARG A CG 1 ATOM 3926 C CD . ARG A 1 497 ? 22.454 30.112 52.665 1.00 33.12 ? 497 ARG A CD 1 ATOM 3927 N NE . ARG A 1 497 ? 21.263 30.139 53.500 1.00 38.06 ? 497 ARG A NE 1 ATOM 3928 C CZ . ARG A 1 497 ? 20.714 29.065 54.044 1.00 37.86 ? 497 ARG A CZ 1 ATOM 3929 N NH1 . ARG A 1 497 ? 21.252 27.873 53.837 1.00 59.02 ? 497 ARG A NH1 1 ATOM 3930 N NH2 . ARG A 1 497 ? 19.625 29.184 54.787 1.00 13.97 ? 497 ARG A NH2 1 ATOM 3931 N N . PRO A 1 498 ? 26.938 33.279 51.356 1.00 10.64 ? 498 PRO A N 1 ATOM 3932 C CA . PRO A 1 498 ? 28.319 33.206 50.872 1.00 13.11 ? 498 PRO A CA 1 ATOM 3933 C C . PRO A 1 498 ? 28.800 31.761 50.813 1.00 12.98 ? 498 PRO A C 1 ATOM 3934 O O . PRO A 1 498 ? 28.282 30.911 51.527 1.00 19.43 ? 498 PRO A O 1 ATOM 3935 C CB . PRO A 1 498 ? 29.106 34.000 51.925 1.00 9.61 ? 498 PRO A CB 1 ATOM 3936 C CG . PRO A 1 498 ? 28.301 33.871 53.173 1.00 18.40 ? 498 PRO A CG 1 ATOM 3937 C CD . PRO A 1 498 ? 26.848 33.786 52.739 1.00 12.88 ? 498 PRO A CD 1 ATOM 3938 N N . TYR A 1 499 ? 29.777 31.503 49.954 1.00 14.77 ? 499 TYR A N 1 ATOM 3939 C CA . TYR A 1 499 ? 30.385 30.188 49.800 1.00 26.21 ? 499 TYR A CA 1 ATOM 3940 C C . TYR A 1 499 ? 31.862 30.433 49.506 1.00 24.14 ? 499 TYR A C 1 ATOM 3941 O O . TYR A 1 499 ? 32.255 31.540 49.121 1.00 17.69 ? 499 TYR A O 1 ATOM 3942 C CB . TYR A 1 499 ? 29.742 29.429 48.627 1.00 6.49 ? 499 TYR A CB 1 ATOM 3943 C CG . TYR A 1 499 ? 30.100 30.029 47.284 1.00 7.16 ? 499 TYR A CG 1 ATOM 3944 C CD1 . TYR A 1 499 ? 29.537 31.233 46.867 1.00 13.87 ? 499 TYR A CD1 1 ATOM 3945 C CD2 . TYR A 1 499 ? 31.031 29.416 46.446 1.00 6.76 ? 499 TYR A CD2 1 ATOM 3946 C CE1 . TYR A 1 499 ? 29.877 31.807 45.647 1.00 4.67 ? 499 TYR A CE1 1 ATOM 3947 C CE2 . TYR A 1 499 ? 31.387 29.987 45.221 1.00 2.00 ? 499 TYR A CE2 1 ATOM 3948 C CZ . TYR A 1 499 ? 30.801 31.180 44.825 1.00 24.03 ? 499 TYR A CZ 1 ATOM 3949 O OH . TYR A 1 499 ? 31.139 31.754 43.611 1.00 18.96 ? 499 TYR A OH 1 ATOM 3950 N N . GLU A 1 500 ? 32.670 29.412 49.688 1.00 26.20 ? 500 GLU A N 1 ATOM 3951 C CA . GLU A 1 500 ? 34.063 29.439 49.289 1.00 20.30 ? 500 GLU A CA 1 ATOM 3952 C C . GLU A 1 500 ? 34.181 28.630 48.014 1.00 27.10 ? 500 GLU A C 1 ATOM 3953 O O . GLU A 1 500 ? 33.575 27.583 47.886 1.00 24.40 ? 500 GLU A O 1 ATOM 3954 N N . LEU A 1 501 ? 34.962 29.122 47.069 1.00 29.68 ? 501 LEU A N 1 ATOM 3955 C CA . LEU A 1 501 ? 35.136 28.434 45.803 1.00 35.84 ? 501 LEU A CA 1 ATOM 3956 C C . LEU A 1 501 ? 35.658 27.003 45.944 1.00 42.55 ? 501 LEU A C 1 ATOM 3957 O O . LEU A 1 501 ? 35.282 26.129 45.176 1.00 31.20 ? 501 LEU A O 1 ATOM 3958 N N . GLY A 1 502 ? 36.518 26.767 46.923 1.00 23.38 ? 502 GLY A N 1 ATOM 3959 C CA . GLY A 1 502 ? 37.018 25.428 47.171 1.00 39.50 ? 502 GLY A CA 1 ATOM 3960 C C . GLY A 1 502 ? 35.903 24.453 47.503 1.00 36.40 ? 502 GLY A C 1 ATOM 3961 O O . GLY A 1 502 ? 35.892 23.326 47.051 1.00 40.35 ? 502 GLY A O 1 ATOM 3962 N N . GLU A 1 503 ? 34.960 24.926 48.289 1.00 16.62 ? 503 GLU A N 1 ATOM 3963 C CA . GLU A 1 503 ? 33.765 24.184 48.652 1.00 22.67 ? 503 GLU A CA 1 ATOM 3964 C C . GLU A 1 503 ? 32.994 23.780 47.403 1.00 19.81 ? 503 GLU A C 1 ATOM 3965 O O . GLU A 1 503 ? 32.530 22.647 47.270 1.00 15.61 ? 503 GLU A O 1 ATOM 3966 C CB . GLU A 1 503 ? 32.863 25.093 49.477 1.00 28.24 ? 503 GLU A CB 1 ATOM 3967 C CG . GLU A 1 503 ? 32.458 24.560 50.815 1.00 35.92 ? 503 GLU A CG 1 ATOM 3968 C CD . GLU A 1 503 ? 31.623 25.559 51.571 1.00 30.98 ? 503 GLU A CD 1 ATOM 3969 O OE1 . GLU A 1 503 ? 31.686 26.761 51.225 1.00 27.69 ? 503 GLU A OE1 1 ATOM 3970 O OE2 . GLU A 1 503 ? 30.904 25.147 52.501 1.00 38.54 ? 503 GLU A OE2 1 ATOM 3971 N N . PHE A 1 504 ? 32.838 24.733 46.492 1.00 26.14 ? 504 PHE A N 1 ATOM 3972 C CA . PHE A 1 504 ? 32.043 24.500 45.295 1.00 15.15 ? 504 PHE A CA 1 ATOM 3973 C C . PHE A 1 504 ? 32.705 23.512 44.346 1.00 10.76 ? 504 PHE A C 1 ATOM 3974 O O . PHE A 1 504 ? 32.047 22.616 43.826 1.00 23.03 ? 504 PHE A O 1 ATOM 3975 C CB . PHE A 1 504 ? 31.761 25.799 44.542 1.00 6.21 ? 504 PHE A CB 1 ATOM 3976 C CG . PHE A 1 504 ? 31.080 25.573 43.223 1.00 17.62 ? 504 PHE A CG 1 ATOM 3977 C CD1 . PHE A 1 504 ? 29.950 24.782 43.149 1.00 17.82 ? 504 PHE A CD1 1 ATOM 3978 C CD2 . PHE A 1 504 ? 31.582 26.120 42.060 1.00 17.69 ? 504 PHE A CD2 1 ATOM 3979 C CE1 . PHE A 1 504 ? 29.338 24.552 41.937 1.00 24.27 ? 504 PHE A CE1 1 ATOM 3980 C CE2 . PHE A 1 504 ? 30.966 25.903 40.853 1.00 7.58 ? 504 PHE A CE2 1 ATOM 3981 C CZ . PHE A 1 504 ? 29.844 25.118 40.786 1.00 11.67 ? 504 PHE A CZ 1 ATOM 3982 N N . GLN A 1 505 ? 33.998 23.691 44.104 1.00 3.50 ? 505 GLN A N 1 ATOM 3983 C CA . GLN A 1 505 ? 34.691 22.830 43.156 1.00 18.58 ? 505 GLN A CA 1 ATOM 3984 C C . GLN A 1 505 ? 34.872 21.425 43.695 1.00 18.67 ? 505 GLN A C 1 ATOM 3985 O O . GLN A 1 505 ? 34.890 20.462 42.934 1.00 22.69 ? 505 GLN A O 1 ATOM 3986 C CB . GLN A 1 505 ? 36.022 23.442 42.719 1.00 19.06 ? 505 GLN A CB 1 ATOM 3987 C CG . GLN A 1 505 ? 35.826 24.532 41.663 1.00 25.89 ? 505 GLN A CG 1 ATOM 3988 C CD . GLN A 1 505 ? 37.127 25.144 41.198 1.00 46.32 ? 505 GLN A CD 1 ATOM 3989 O OE1 . GLN A 1 505 ? 38.053 25.355 41.987 1.00 40.91 ? 505 GLN A OE1 1 ATOM 3990 N NE2 . GLN A 1 505 ? 37.207 25.435 39.904 1.00 38.88 ? 505 GLN A NE2 1 ATOM 3991 N N . ALA A 1 506 ? 34.988 21.321 45.015 1.00 9.06 ? 506 ALA A N 1 ATOM 3992 C CA . ALA A 1 506 ? 35.188 20.043 45.680 1.00 9.21 ? 506 ALA A CA 1 ATOM 3993 C C . ALA A 1 506 ? 33.852 19.384 46.002 1.00 17.18 ? 506 ALA A C 1 ATOM 3994 O O . ALA A 1 506 ? 33.805 18.277 46.531 1.00 15.00 ? 506 ALA A O 1 ATOM 3995 C CB . ALA A 1 506 ? 36.004 20.230 46.967 1.00 9.43 ? 506 ALA A CB 1 ATOM 3996 N N . GLN A 1 507 ? 32.766 20.084 45.713 1.00 16.14 ? 507 GLN A N 1 ATOM 3997 C CA . GLN A 1 507 ? 31.455 19.562 46.027 1.00 14.12 ? 507 GLN A CA 1 ATOM 3998 C C . GLN A 1 507 ? 31.398 19.051 47.472 1.00 9.70 ? 507 GLN A C 1 ATOM 3999 O O . GLN A 1 507 ? 30.879 17.964 47.743 1.00 11.22 ? 507 GLN A O 1 ATOM 4000 C CB . GLN A 1 507 ? 31.077 18.464 45.019 1.00 22.82 ? 507 GLN A CB 1 ATOM 4001 C CG . GLN A 1 507 ? 30.941 18.966 43.565 1.00 10.46 ? 507 GLN A CG 1 ATOM 4002 C CD . GLN A 1 507 ? 29.606 19.652 43.314 1.00 27.39 ? 507 GLN A CD 1 ATOM 4003 O OE1 . GLN A 1 507 ? 28.651 19.027 42.843 1.00 25.08 ? 507 GLN A OE1 1 ATOM 4004 N NE2 . GLN A 1 507 ? 29.529 20.938 43.649 1.00 12.04 ? 507 GLN A NE2 1 ATOM 4005 N N . SER A 1 508 ? 31.945 19.845 48.393 1.00 13.01 ? 508 SER A N 1 ATOM 4006 C CA . SER A 1 508 ? 31.936 19.531 49.825 1.00 16.37 ? 508 SER A CA 1 ATOM 4007 C C . SER A 1 508 ? 31.461 20.769 50.573 1.00 16.22 ? 508 SER A C 1 ATOM 4008 O O . SER A 1 508 ? 31.213 21.799 49.957 1.00 24.86 ? 508 SER A O 1 ATOM 4009 C CB . SER A 1 508 ? 33.337 19.157 50.315 1.00 6.01 ? 508 SER A CB 1 ATOM 4010 O OG . SER A 1 508 ? 34.188 20.293 50.259 1.00 26.38 ? 508 SER A OG 1 ATOM 4011 N N . GLY A 1 509 ? 31.362 20.692 51.898 1.00 14.88 ? 509 GLY A N 1 ATOM 4012 C CA . GLY A 1 509 ? 30.826 21.815 52.657 1.00 9.98 ? 509 GLY A CA 1 ATOM 4013 C C . GLY A 1 509 ? 29.357 22.038 52.307 1.00 17.95 ? 509 GLY A C 1 ATOM 4014 O O . GLY A 1 509 ? 28.576 21.084 52.280 1.00 15.01 ? 509 GLY A O 1 ATOM 4015 N N . GLN A 1 510 ? 28.982 23.282 52.016 1.00 19.75 ? 510 GLN A N 1 ATOM 4016 C CA . GLN A 1 510 ? 27.596 23.621 51.669 1.00 6.99 ? 510 GLN A CA 1 ATOM 4017 C C . GLN A 1 510 ? 27.146 22.908 50.410 1.00 9.80 ? 510 GLN A C 1 ATOM 4018 O O . GLN A 1 510 ? 25.960 22.873 50.084 1.00 35.87 ? 510 GLN A O 1 ATOM 4019 C CB . GLN A 1 510 ? 27.438 25.129 51.453 1.00 14.12 ? 510 GLN A CB 1 ATOM 4020 C CG . GLN A 1 510 ? 27.762 25.960 52.657 1.00 21.19 ? 510 GLN A CG 1 ATOM 4021 C CD . GLN A 1 510 ? 27.683 27.442 52.368 1.00 22.11 ? 510 GLN A CD 1 ATOM 4022 O OE1 . GLN A 1 510 ? 28.624 28.036 51.847 1.00 26.29 ? 510 GLN A OE1 1 ATOM 4023 N NE2 . GLN A 1 510 ? 26.553 28.046 52.702 1.00 12.83 ? 510 GLN A NE2 1 ATOM 4024 N N . PHE A 1 511 ? 28.099 22.348 49.689 1.00 6.08 ? 511 PHE A N 1 ATOM 4025 C CA . PHE A 1 511 ? 27.775 21.666 48.452 1.00 9.49 ? 511 PHE A CA 1 ATOM 4026 C C . PHE A 1 511 ? 27.880 20.145 48.576 1.00 17.24 ? 511 PHE A C 1 ATOM 4027 O O . PHE A 1 511 ? 27.866 19.442 47.569 1.00 16.21 ? 511 PHE A O 1 ATOM 4028 C CB . PHE A 1 511 ? 28.703 22.157 47.344 1.00 11.99 ? 511 PHE A CB 1 ATOM 4029 C CG . PHE A 1 511 ? 28.621 23.633 47.102 1.00 13.35 ? 511 PHE A CG 1 ATOM 4030 C CD1 . PHE A 1 511 ? 27.746 24.146 46.164 1.00 20.15 ? 511 PHE A CD1 1 ATOM 4031 C CD2 . PHE A 1 511 ? 29.419 24.510 47.816 1.00 13.33 ? 511 PHE A CD2 1 ATOM 4032 C CE1 . PHE A 1 511 ? 27.670 25.503 45.940 1.00 20.71 ? 511 PHE A CE1 1 ATOM 4033 C CE2 . PHE A 1 511 ? 29.348 25.873 47.591 1.00 14.75 ? 511 PHE A CE2 1 ATOM 4034 C CZ . PHE A 1 511 ? 28.477 26.365 46.653 1.00 12.03 ? 511 PHE A CZ 1 ATOM 4035 N N . SER A 1 512 ? 28.011 19.636 49.796 1.00 11.35 ? 512 SER A N 1 ATOM 4036 C CA . SER A 1 512 ? 28.102 18.185 49.981 1.00 8.90 ? 512 SER A CA 1 ATOM 4037 C C . SER A 1 512 ? 26.727 17.609 49.732 1.00 8.04 ? 512 SER A C 1 ATOM 4038 O O . SER A 1 512 ? 25.735 18.322 49.870 1.00 11.59 ? 512 SER A O 1 ATOM 4039 C CB . SER A 1 512 ? 28.498 17.842 51.415 1.00 2.87 ? 512 SER A CB 1 ATOM 4040 O OG . SER A 1 512 ? 27.364 17.973 52.278 1.00 17.69 ? 512 SER A OG 1 ATOM 4041 N N . VAL A 1 513 ? 26.655 16.326 49.388 1.00 14.99 ? 513 VAL A N 1 ATOM 4042 C CA . VAL A 1 513 ? 25.360 15.680 49.198 1.00 5.08 ? 513 VAL A CA 1 ATOM 4043 C C . VAL A 1 513 ? 24.482 15.932 50.423 1.00 9.18 ? 513 VAL A C 1 ATOM 4044 O O . VAL A 1 513 ? 23.349 16.392 50.316 1.00 16.99 ? 513 VAL A O 1 ATOM 4045 C CB . VAL A 1 513 ? 25.493 14.156 48.958 1.00 10.97 ? 513 VAL A CB 1 ATOM 4046 C CG1 . VAL A 1 513 ? 24.111 13.478 48.995 1.00 10.40 ? 513 VAL A CG1 1 ATOM 4047 C CG2 . VAL A 1 513 ? 26.175 13.890 47.628 1.00 10.98 ? 513 VAL A CG2 1 ATOM 4048 N N . GLN A 1 514 ? 25.024 15.659 51.598 1.00 7.61 ? 514 GLN A N 1 ATOM 4049 C CA . GLN A 1 514 ? 24.229 15.741 52.815 1.00 14.32 ? 514 GLN A CA 1 ATOM 4050 C C . GLN A 1 514 ? 23.726 17.159 53.099 1.00 20.95 ? 514 GLN A C 1 ATOM 4051 O O . GLN A 1 514 ? 22.588 17.340 53.530 1.00 20.97 ? 514 GLN A O 1 ATOM 4052 C CB . GLN A 1 514 ? 25.018 15.178 54.003 1.00 30.76 ? 514 GLN A CB 1 ATOM 4053 C CD . GLN A 1 514 ? 23.065 14.122 55.308 1.00 59.92 ? 514 GLN A CD 1 ATOM 4054 O OE1 . GLN A 1 514 ? 22.818 13.417 54.320 1.00 46.92 ? 514 GLN A OE1 1 ATOM 4055 N NE2 . GLN A 1 514 ? 22.336 14.072 56.421 1.00 54.84 ? 514 GLN A NE2 1 ATOM 4056 N N . ALA A 1 515 ? 24.563 18.167 52.856 1.00 20.31 ? 515 ALA A N 1 ATOM 4057 C CA . ALA A 1 515 ? 24.177 19.549 53.160 1.00 14.23 ? 515 ALA A CA 1 ATOM 4058 C C . ALA A 1 515 ? 23.113 20.058 52.188 1.00 17.58 ? 515 ALA A C 1 ATOM 4059 O O . ALA A 1 515 ? 22.171 20.755 52.574 1.00 18.34 ? 515 ALA A O 1 ATOM 4060 C CB . ALA A 1 515 ? 25.388 20.451 53.147 1.00 9.95 ? 515 ALA A CB 1 ATOM 4061 N N . VAL A 1 516 ? 23.265 19.695 50.921 1.00 11.87 ? 516 VAL A N 1 ATOM 4062 C CA . VAL A 1 516 ? 22.278 20.052 49.926 1.00 1.75 ? 516 VAL A CA 1 ATOM 4063 C C . VAL A 1 516 ? 20.969 19.362 50.295 1.00 27.57 ? 516 VAL A C 1 ATOM 4064 O O . VAL A 1 516 ? 19.883 19.960 50.234 1.00 17.08 ? 516 VAL A O 1 ATOM 4065 C CB . VAL A 1 516 ? 22.719 19.632 48.517 1.00 6.66 ? 516 VAL A CB 1 ATOM 4066 C CG1 . VAL A 1 516 ? 21.576 19.779 47.545 1.00 7.74 ? 516 VAL A CG1 1 ATOM 4067 C CG2 . VAL A 1 516 ? 23.919 20.446 48.070 1.00 9.08 ? 516 VAL A CG2 1 ATOM 4068 N N . THR A 1 517 ? 21.077 18.105 50.714 1.00 13.78 ? 517 THR A N 1 ATOM 4069 C CA . THR A 1 517 ? 19.898 17.330 51.059 1.00 13.74 ? 517 THR A CA 1 ATOM 4070 C C . THR A 1 517 ? 19.126 17.960 52.226 1.00 25.24 ? 517 THR A C 1 ATOM 4071 O O . THR A 1 517 ? 17.913 18.148 52.157 1.00 16.61 ? 517 THR A O 1 ATOM 4072 C CB . THR A 1 517 ? 20.243 15.861 51.368 1.00 13.71 ? 517 THR A CB 1 ATOM 4073 O OG1 . THR A 1 517 ? 20.740 15.232 50.179 1.00 12.89 ? 517 THR A OG1 1 ATOM 4074 C CG2 . THR A 1 517 ? 18.989 15.120 51.832 1.00 12.64 ? 517 THR A CG2 1 ATOM 4075 N N . GLU A 1 518 ? 19.829 18.296 53.296 1.00 11.19 ? 518 GLU A N 1 ATOM 4076 C CA . GLU A 1 518 ? 19.165 18.872 54.459 1.00 17.51 ? 518 GLU A CA 1 ATOM 4077 C C . GLU A 1 518 ? 18.552 20.199 54.097 1.00 16.41 ? 518 GLU A C 1 ATOM 4078 O O . GLU A 1 518 ? 17.432 20.495 54.496 1.00 14.17 ? 518 GLU A O 1 ATOM 4079 C CB . GLU A 1 518 ? 20.143 19.072 55.622 1.00 26.34 ? 518 GLU A CB 1 ATOM 4080 N N . ARG A 1 519 ? 19.257 21.034 53.347 1.00 5.48 ? 519 ARG A N 1 ATOM 4081 C CA . ARG A 1 519 ? 18.719 22.349 53.001 1.00 13.40 ? 519 ARG A CA 1 ATOM 4082 C C . ARG A 1 519 ? 17.434 22.335 52.155 1.00 19.00 ? 519 ARG A C 1 ATOM 4083 O O . ARG A 1 519 ? 16.502 23.082 52.417 1.00 14.90 ? 519 ARG A O 1 ATOM 4084 C CB . ARG A 1 519 ? 19.791 23.210 52.326 1.00 15.78 ? 519 ARG A CB 1 ATOM 4085 C CG . ARG A 1 519 ? 19.251 24.221 51.351 1.00 12.69 ? 519 ARG A CG 1 ATOM 4086 C CD . ARG A 1 519 ? 18.843 25.524 52.008 1.00 19.31 ? 519 ARG A CD 1 ATOM 4087 N NE . ARG A 1 519 ? 18.410 26.495 51.002 1.00 60.59 ? 519 ARG A NE 1 ATOM 4088 C CZ . ARG A 1 519 ? 17.847 27.675 51.263 1.00 69.70 ? 519 ARG A CZ 1 ATOM 4089 N NH1 . ARG A 1 519 ? 17.635 28.071 52.509 1.00 75.66 ? 519 ARG A NH1 1 ATOM 4090 N NH2 . ARG A 1 519 ? 17.491 28.465 50.272 1.00 31.14 ? 519 ARG A NH2 1 ATOM 4091 N N . ILE A 1 520 ? 17.410 21.485 51.140 1.00 10.60 ? 520 ILE A N 1 ATOM 4092 C CA . ILE A 1 520 ? 16.248 21.323 50.283 1.00 18.97 ? 520 ILE A CA 1 ATOM 4093 C C . ILE A 1 520 ? 15.059 20.719 51.026 1.00 21.77 ? 520 ILE A C 1 ATOM 4094 O O . ILE A 1 520 ? 13.944 21.165 50.892 1.00 9.40 ? 520 ILE A O 1 ATOM 4095 C CB . ILE A 1 520 ? 16.604 20.490 49.035 1.00 23.13 ? 520 ILE A CB 1 ATOM 4096 C CG2 . ILE A 1 520 ? 15.368 20.019 48.309 1.00 33.28 ? 520 ILE A CG2 1 ATOM 4097 N N . GLN A 1 521 ? 15.329 19.718 51.841 1.00 7.59 ? 521 GLN A N 1 ATOM 4098 C CA . GLN A 1 521 ? 14.285 19.063 52.598 1.00 22.66 ? 521 GLN A CA 1 ATOM 4099 C C . GLN A 1 521 ? 13.634 20.057 53.543 1.00 14.66 ? 521 GLN A C 1 ATOM 4100 O O . GLN A 1 521 ? 12.450 19.998 53.786 1.00 17.41 ? 521 GLN A O 1 ATOM 4101 C CB . GLN A 1 521 ? 14.826 17.845 53.339 1.00 24.02 ? 521 GLN A CB 1 ATOM 4102 C CG . GLN A 1 521 ? 15.339 16.742 52.431 1.00 11.89 ? 521 GLN A CG 1 ATOM 4103 C CD . GLN A 1 521 ? 15.572 15.460 53.171 1.00 22.15 ? 521 GLN A CD 1 ATOM 4104 O OE1 . GLN A 1 521 ? 15.412 14.383 52.626 1.00 32.11 ? 521 GLN A OE1 1 ATOM 4105 N NE2 . GLN A 1 521 ? 15.953 15.568 54.425 1.00 18.06 ? 521 GLN A NE2 1 ATOM 4106 N N . THR A 1 522 ? 14.438 20.956 54.083 1.00 15.06 ? 522 THR A N 1 ATOM 4107 C CA . THR A 1 522 ? 13.946 21.985 54.999 1.00 11.02 ? 522 THR A CA 1 ATOM 4108 C C . THR A 1 522 ? 13.070 22.999 54.246 1.00 12.77 ? 522 THR A C 1 ATOM 4109 O O . THR A 1 522 ? 11.942 23.268 54.655 1.00 16.61 ? 522 THR A O 1 ATOM 4110 C CB . THR A 1 522 ? 15.108 22.691 55.742 1.00 26.07 ? 522 THR A CB 1 ATOM 4111 O OG1 . THR A 1 522 ? 15.715 21.766 56.648 1.00 19.15 ? 522 THR A OG1 1 ATOM 4112 C CG2 . THR A 1 522 ? 14.611 23.900 56.543 1.00 12.88 ? 522 THR A CG2 1 ATOM 4113 N N . MET A 1 523 ? 13.564 23.518 53.124 1.00 8.20 ? 523 MET A N 1 ATOM 4114 C CA . MET A 1 523 ? 12.744 24.364 52.246 1.00 24.79 ? 523 MET A CA 1 ATOM 4115 C C . MET A 1 523 ? 11.399 23.702 51.948 1.00 20.79 ? 523 MET A C 1 ATOM 4116 O O . MET A 1 523 ? 10.348 24.343 51.982 1.00 18.81 ? 523 MET A O 1 ATOM 4117 C CB . MET A 1 523 ? 13.468 24.657 50.917 1.00 18.67 ? 523 MET A CB 1 ATOM 4118 C CG . MET A 1 523 ? 14.749 25.490 51.039 1.00 23.80 ? 523 MET A CG 1 ATOM 4119 S SD . MET A 1 523 ? 15.651 25.702 49.473 1.00 22.05 ? 523 MET A SD 1 ATOM 4120 C CE . MET A 1 523 ? 14.783 27.097 48.770 1.00 12.26 ? 523 MET A CE 1 ATOM 4121 N N . ALA A 1 524 ? 11.452 22.411 51.645 1.00 14.08 ? 524 ALA A N 1 ATOM 4122 C CA . ALA A 1 524 ? 10.284 21.641 51.241 1.00 3.94 ? 524 ALA A CA 1 ATOM 4123 C C . ALA A 1 524 ? 9.213 21.647 52.320 1.00 8.77 ? 524 ALA A C 1 ATOM 4124 O O . ALA A 1 524 ? 8.018 21.738 52.021 1.00 21.14 ? 524 ALA A O 1 ATOM 4125 C CB . ALA A 1 524 ? 10.706 20.188 50.909 1.00 3.17 ? 524 ALA A CB 1 ATOM 4126 N N . GLU A 1 525 ? 9.647 21.549 53.577 1.00 9.93 ? 525 GLU A N 1 ATOM 4127 C CA . GLU A 1 525 ? 8.718 21.460 54.698 1.00 12.31 ? 525 GLU A CA 1 ATOM 4128 C C . GLU A 1 525 ? 7.831 22.699 54.802 1.00 21.93 ? 525 GLU A C 1 ATOM 4129 O O . GLU A 1 525 ? 6.734 22.625 55.342 1.00 31.38 ? 525 GLU A O 1 ATOM 4130 C CB . GLU A 1 525 ? 9.462 21.177 56.009 1.00 10.47 ? 525 GLU A CB 1 ATOM 4131 C CG . GLU A 1 525 ? 10.118 19.784 56.030 1.00 38.83 ? 525 GLU A CG 1 ATOM 4132 C CD . GLU A 1 525 ? 10.945 19.487 57.283 1.00 35.53 ? 525 GLU A CD 1 ATOM 4133 O OE1 . GLU A 1 525 ? 11.446 20.433 57.934 1.00 19.57 ? 525 GLU A OE1 1 ATOM 4134 O OE2 . GLU A 1 525 ? 11.100 18.291 57.609 1.00 44.76 ? 525 GLU A OE2 1 ATOM 4135 N N . TYR A 1 526 ? 8.290 23.831 54.266 1.00 11.26 ? 526 TYR A N 1 ATOM 4136 C CA . TYR A 1 526 ? 7.465 25.041 54.265 1.00 13.51 ? 526 TYR A CA 1 ATOM 4137 C C . TYR A 1 526 ? 6.278 24.942 53.305 1.00 12.64 ? 526 TYR A C 1 ATOM 4138 O O . TYR A 1 526 ? 5.351 25.750 53.371 1.00 9.74 ? 526 TYR A O 1 ATOM 4139 C CB . TYR A 1 526 ? 8.300 26.282 53.952 1.00 18.27 ? 526 TYR A CB 1 ATOM 4140 C CG . TYR A 1 526 ? 9.151 26.732 55.110 1.00 20.88 ? 526 TYR A CG 1 ATOM 4141 C CD1 . TYR A 1 526 ? 10.409 26.185 55.321 1.00 18.99 ? 526 TYR A CD1 1 ATOM 4142 C CD2 . TYR A 1 526 ? 8.693 27.697 56.000 1.00 9.60 ? 526 TYR A CD2 1 ATOM 4143 C CE1 . TYR A 1 526 ? 11.200 26.588 56.389 1.00 15.84 ? 526 TYR A CE1 1 ATOM 4144 C CE2 . TYR A 1 526 ? 9.467 28.098 57.082 1.00 13.53 ? 526 TYR A CE2 1 ATOM 4145 C CZ . TYR A 1 526 ? 10.723 27.544 57.266 1.00 16.43 ? 526 TYR A CZ 1 ATOM 4146 O OH . TYR A 1 526 ? 11.510 27.944 58.329 1.00 27.13 ? 526 TYR A OH 1 ATOM 4147 N N . ARG A 1 527 ? 6.315 23.945 52.424 1.00 16.14 ? 527 ARG A N 1 ATOM 4148 C CA . ARG A 1 527 ? 5.221 23.686 51.476 1.00 23.88 ? 527 ARG A CA 1 ATOM 4149 C C . ARG A 1 527 ? 4.759 24.907 50.658 1.00 24.54 ? 527 ARG A C 1 ATOM 4150 O O . ARG A 1 527 ? 3.564 25.203 50.602 1.00 21.21 ? 527 ARG A O 1 ATOM 4151 C CB . ARG A 1 527 ? 4.041 23.042 52.210 1.00 21.24 ? 527 ARG A CB 1 ATOM 4152 C CG . ARG A 1 527 ? 4.159 21.536 52.372 1.00 26.24 ? 527 ARG A CG 1 ATOM 4153 C CD . ARG A 1 527 ? 3.399 21.017 53.589 1.00 28.17 ? 527 ARG A CD 1 ATOM 4154 N NE . ARG A 1 527 ? 2.124 21.691 53.817 1.00 55.45 ? 527 ARG A NE 1 ATOM 4155 C CZ . ARG A 1 527 ? 0.968 21.339 53.258 1.00 64.33 ? 527 ARG A CZ 1 ATOM 4156 N NH1 . ARG A 1 527 ? 0.910 20.317 52.413 1.00 45.45 ? 527 ARG A NH1 1 ATOM 4157 N NH2 . ARG A 1 527 ? -0.132 22.022 53.540 1.00 71.53 ? 527 ARG A NH2 1 ATOM 4158 N N . PRO A 1 528 ? 5.703 25.585 49.977 1.00 22.92 ? 528 PRO A N 1 ATOM 4159 C CA . PRO A 1 528 ? 5.449 26.853 49.273 1.00 24.73 ? 528 PRO A CA 1 ATOM 4160 C C . PRO A 1 528 ? 4.411 26.790 48.142 1.00 11.91 ? 528 PRO A C 1 ATOM 4161 O O . PRO A 1 528 ? 3.823 27.816 47.787 1.00 8.45 ? 528 PRO A O 1 ATOM 4162 C CB . PRO A 1 528 ? 6.827 27.219 48.708 1.00 13.48 ? 528 PRO A CB 1 ATOM 4163 C CG . PRO A 1 528 ? 7.576 25.909 48.643 1.00 15.16 ? 528 PRO A CG 1 ATOM 4164 C CD . PRO A 1 528 ? 7.102 25.144 49.824 1.00 8.36 ? 528 PRO A CD 1 ATOM 4165 N N . TYR A 1 529 ? 4.170 25.614 47.586 1.00 15.40 ? 529 TYR A N 1 ATOM 4166 C CA . TYR A 1 529 ? 3.318 25.537 46.403 1.00 16.46 ? 529 TYR A CA 1 ATOM 4167 C C . TYR A 1 529 ? 2.037 24.721 46.612 1.00 7.24 ? 529 TYR A C 1 ATOM 4168 O O . TYR A 1 529 ? 1.295 24.437 45.667 1.00 10.40 ? 529 TYR A O 1 ATOM 4169 C CB . TYR A 1 529 ? 4.134 25.049 45.191 1.00 11.20 ? 529 TYR A CB 1 ATOM 4170 C CG . TYR A 1 529 ? 5.221 26.041 44.807 1.00 25.73 ? 529 TYR A CG 1 ATOM 4171 C CD1 . TYR A 1 529 ? 4.892 27.348 44.459 1.00 15.26 ? 529 TYR A CD1 1 ATOM 4172 C CD2 . TYR A 1 529 ? 6.573 25.684 44.816 1.00 12.16 ? 529 TYR A CD2 1 ATOM 4173 C CE1 . TYR A 1 529 ? 5.868 28.265 44.112 1.00 19.01 ? 529 TYR A CE1 1 ATOM 4174 C CE2 . TYR A 1 529 ? 7.564 26.608 44.466 1.00 8.00 ? 529 TYR A CE2 1 ATOM 4175 C CZ . TYR A 1 529 ? 7.197 27.893 44.121 1.00 8.01 ? 529 TYR A CZ 1 ATOM 4176 O OH . TYR A 1 529 ? 8.134 28.825 43.776 1.00 5.18 ? 529 TYR A OH 1 ATOM 4177 N N . ALA A 1 530 ? 1.769 24.378 47.863 1.00 16.24 ? 530 ALA A N 1 ATOM 4178 C CA . ALA A 1 530 ? 0.623 23.546 48.191 1.00 20.58 ? 530 ALA A CA 1 ATOM 4179 C C . ALA A 1 530 ? -0.711 24.120 47.721 1.00 19.73 ? 530 ALA A C 1 ATOM 4180 O O . ALA A 1 530 ? -1.624 23.358 47.431 1.00 18.20 ? 530 ALA A O 1 ATOM 4181 C CB . ALA A 1 530 ? 0.580 23.262 49.692 1.00 28.80 ? 530 ALA A CB 1 ATOM 4182 N N . ALA A 1 531 ? -0.839 25.444 47.655 1.00 12.45 ? 531 ALA A N 1 ATOM 4183 C CA . ALA A 1 531 ? -2.109 26.041 47.224 1.00 17.14 ? 531 ALA A CA 1 ATOM 4184 C C . ALA A 1 531 ? -2.448 25.689 45.771 1.00 19.02 ? 531 ALA A C 1 ATOM 4185 O O . ALA A 1 531 ? -3.609 25.731 45.370 1.00 26.29 ? 531 ALA A O 1 ATOM 4186 C CB . ALA A 1 531 ? -2.120 27.569 47.437 1.00 20.80 ? 531 ALA A CB 1 ATOM 4187 N N . ALA A 1 532 ? -1.442 25.337 44.980 1.00 8.55 ? 532 ALA A N 1 ATOM 4188 C CA . ALA A 1 532 ? -1.724 24.822 43.633 1.00 31.26 ? 532 ALA A CA 1 ATOM 4189 C C . ALA A 1 532 ? -2.089 23.327 43.673 1.00 39.57 ? 532 ALA A C 1 ATOM 4190 O O . ALA A 1 532 ? -2.296 22.704 42.631 1.00 50.17 ? 532 ALA A O 1 ATOM 4191 C CB . ALA A 1 532 ? -0.543 25.068 42.694 1.00 6.11 ? 532 ALA A CB 1 ATOM 4192 N N . ASP A 1 533 ? -2.174 22.779 44.888 1.00 16.86 ? 533 ASP A N 1 ATOM 4193 C CA . ASP A 1 533 ? -2.439 21.356 45.141 1.00 25.57 ? 533 ASP A CA 1 ATOM 4194 C C . ASP A 1 533 ? -1.526 20.433 44.335 1.00 33.44 ? 533 ASP A C 1 ATOM 4195 O O . ASP A 1 533 ? -0.356 20.751 44.090 1.00 21.55 ? 533 ASP A O 1 ATOM 4196 C CB . ASP A 1 533 ? -3.926 21.004 44.942 1.00 27.29 ? 533 ASP A CB 1 ATOM 4197 C CG . ASP A 1 533 ? -4.796 21.422 46.131 1.00 61.51 ? 533 ASP A CG 1 ATOM 4198 O OD1 . ASP A 1 533 ? -4.889 20.657 47.122 1.00 64.84 ? 533 ASP A OD1 1 ATOM 4199 O OD2 . ASP A 1 533 ? -5.392 22.519 46.078 1.00 72.61 ? 533 ASP A OD2 1 ATOM 4200 N N . VAL B 1 1 ? -22.164 10.897 63.667 1.00 20.41 ? 1 VAL B N 1 ATOM 4201 C CA . VAL B 1 1 ? -23.287 11.548 62.998 1.00 12.84 ? 1 VAL B CA 1 ATOM 4202 C C . VAL B 1 1 ? -24.557 10.700 63.115 1.00 26.35 ? 1 VAL B C 1 ATOM 4203 O O . VAL B 1 1 ? -24.493 9.472 63.070 1.00 24.32 ? 1 VAL B O 1 ATOM 4204 C CB . VAL B 1 1 ? -22.950 11.862 61.530 1.00 29.55 ? 1 VAL B CB 1 ATOM 4205 C CG1 . VAL B 1 1 ? -24.188 12.325 60.777 1.00 41.29 ? 1 VAL B CG1 1 ATOM 4206 C CG2 . VAL B 1 1 ? -21.843 12.921 61.463 1.00 23.94 ? 1 VAL B CG2 1 ATOM 4207 N N . ALA B 1 2 ? -25.704 11.355 63.296 1.00 10.75 ? 2 ALA B N 1 ATOM 4208 C CA . ALA B 1 2 ? -26.957 10.643 63.547 1.00 25.38 ? 2 ALA B CA 1 ATOM 4209 C C . ALA B 1 2 ? -27.375 9.790 62.361 1.00 22.53 ? 2 ALA B C 1 ATOM 4210 O O . ALA B 1 2 ? -27.415 10.265 61.224 1.00 23.17 ? 2 ALA B O 1 ATOM 4211 C CB . ALA B 1 2 ? -28.070 11.624 63.910 1.00 23.08 ? 2 ALA B CB 1 ATOM 4212 N N . GLN B 1 3 ? -27.696 8.530 62.630 1.00 13.10 ? 3 GLN B N 1 ATOM 4213 C CA . GLN B 1 3 ? -28.082 7.609 61.564 1.00 17.67 ? 3 GLN B CA 1 ATOM 4214 C C . GLN B 1 3 ? -29.301 8.177 60.833 1.00 19.56 ? 3 GLN B C 1 ATOM 4215 O O . GLN B 1 3 ? -30.201 8.722 61.467 1.00 33.69 ? 3 GLN B O 1 ATOM 4216 C CB . GLN B 1 3 ? -28.369 6.217 62.153 1.00 16.97 ? 3 GLN B CB 1 ATOM 4217 C CG . GLN B 1 3 ? -28.831 5.170 61.138 1.00 16.51 ? 3 GLN B CG 1 ATOM 4218 C CD . GLN B 1 3 ? -28.909 3.782 61.742 1.00 21.78 ? 3 GLN B CD 1 ATOM 4219 O OE1 . GLN B 1 3 ? -27.994 3.352 62.439 1.00 20.26 ? 3 GLN B OE1 1 ATOM 4220 N NE2 . GLN B 1 3 ? -30.012 3.079 61.489 1.00 15.31 ? 3 GLN B NE2 1 ATOM 4221 N N . ILE B 1 4 ? -29.330 8.073 59.504 1.00 27.17 ? 4 ILE B N 1 ATOM 4222 C CA . ILE B 1 4 ? -30.453 8.618 58.731 1.00 9.86 ? 4 ILE B CA 1 ATOM 4223 C C . ILE B 1 4 ? -31.439 7.533 58.370 1.00 14.50 ? 4 ILE B C 1 ATOM 4224 O O . ILE B 1 4 ? -32.642 7.728 58.475 1.00 36.71 ? 4 ILE B O 1 ATOM 4225 C CB . ILE B 1 4 ? -29.990 9.339 57.464 1.00 26.45 ? 4 ILE B CB 1 ATOM 4226 C CG1 . ILE B 1 4 ? -28.985 10.442 57.834 1.00 32.64 ? 4 ILE B CG1 1 ATOM 4227 C CG2 . ILE B 1 4 ? -31.179 9.906 56.725 1.00 12.22 ? 4 ILE B CG2 1 ATOM 4228 C CD1 . ILE B 1 4 ? -28.029 10.875 56.699 1.00 12.13 ? 4 ILE B CD1 1 ATOM 4229 N N . SER B 1 5 ? -30.927 6.380 57.964 1.00 16.09 ? 5 SER B N 1 ATOM 4230 C CA . SER B 1 5 ? -31.764 5.212 57.736 1.00 13.25 ? 5 SER B CA 1 ATOM 4231 C C . SER B 1 5 ? -32.517 4.824 59.002 1.00 21.83 ? 5 SER B C 1 ATOM 4232 O O . SER B 1 5 ? -32.044 5.067 60.109 1.00 18.58 ? 5 SER B O 1 ATOM 4233 C CB . SER B 1 5 ? -30.908 4.042 57.271 1.00 6.54 ? 5 SER B CB 1 ATOM 4234 O OG . SER B 1 5 ? -30.468 4.250 55.946 1.00 16.71 ? 5 SER B OG 1 ATOM 4235 N N . PRO B 1 6 ? -33.696 4.212 58.848 1.00 17.83 ? 6 PRO B N 1 ATOM 4236 C CA . PRO B 1 6 ? -34.444 3.820 60.050 1.00 17.25 ? 6 PRO B CA 1 ATOM 4237 C C . PRO B 1 6 ? -33.712 2.748 60.853 1.00 17.96 ? 6 PRO B C 1 ATOM 4238 O O . PRO B 1 6 ? -32.857 2.046 60.305 1.00 30.95 ? 6 PRO B O 1 ATOM 4239 C CB . PRO B 1 6 ? -35.786 3.301 59.498 1.00 9.45 ? 6 PRO B CB 1 ATOM 4240 C CG . PRO B 1 6 ? -35.571 3.084 58.060 1.00 8.58 ? 6 PRO B CG 1 ATOM 4241 C CD . PRO B 1 6 ? -34.440 3.959 57.606 1.00 10.51 ? 6 PRO B CD 1 ATOM 4242 N N . GLN B 1 7 ? -34.032 2.643 62.140 1.00 14.75 ? 7 GLN B N 1 ATOM 4243 C CA . GLN B 1 7 ? -33.377 1.698 63.046 1.00 16.43 ? 7 GLN B CA 1 ATOM 4244 C C . GLN B 1 7 ? -33.599 0.262 62.603 1.00 18.30 ? 7 GLN B C 1 ATOM 4245 O O . GLN B 1 7 ? -34.722 -0.119 62.252 1.00 20.98 ? 7 GLN B O 1 ATOM 4246 C CB . GLN B 1 7 ? -33.925 1.858 64.470 1.00 20.37 ? 7 GLN B CB 1 ATOM 4247 C CG . GLN B 1 7 ? -33.796 3.251 65.050 1.00 22.86 ? 7 GLN B CG 1 ATOM 4248 C CD . GLN B 1 7 ? -32.358 3.635 65.331 1.00 39.86 ? 7 GLN B CD 1 ATOM 4249 O OE1 . GLN B 1 7 ? -31.573 2.826 65.830 1.00 55.30 ? 7 GLN B OE1 1 ATOM 4250 N NE2 . GLN B 1 7 ? -32.002 4.877 65.003 1.00 26.80 ? 7 GLN B NE2 1 ATOM 4251 N N . TYR B 1 8 ? -32.537 -0.537 62.645 1.00 21.82 ? 8 TYR B N 1 ATOM 4252 C CA . TYR B 1 8 ? -32.607 -1.941 62.248 1.00 12.43 ? 8 TYR B CA 1 ATOM 4253 C C . TYR B 1 8 ? -32.471 -2.825 63.502 1.00 13.39 ? 8 TYR B C 1 ATOM 4254 O O . TYR B 1 8 ? -31.847 -2.400 64.466 1.00 16.97 ? 8 TYR B O 1 ATOM 4255 C CB . TYR B 1 8 ? -31.510 -2.244 61.220 1.00 13.04 ? 8 TYR B CB 1 ATOM 4256 C CG . TYR B 1 8 ? -31.593 -3.634 60.635 1.00 13.03 ? 8 TYR B CG 1 ATOM 4257 C CD1 . TYR B 1 8 ? -30.919 -4.705 61.221 1.00 11.23 ? 8 TYR B CD1 1 ATOM 4258 C CD2 . TYR B 1 8 ? -32.366 -3.884 59.511 1.00 13.19 ? 8 TYR B CD2 1 ATOM 4259 C CE1 . TYR B 1 8 ? -31.006 -5.987 60.690 1.00 14.32 ? 8 TYR B CE1 1 ATOM 4260 C CE2 . TYR B 1 8 ? -32.457 -5.156 58.974 1.00 20.48 ? 8 TYR B CE2 1 ATOM 4261 C CZ . TYR B 1 8 ? -31.780 -6.203 59.569 1.00 22.47 ? 8 TYR B CZ 1 ATOM 4262 O OH . TYR B 1 8 ? -31.888 -7.464 59.039 1.00 41.24 ? 8 TYR B OH 1 ATOM 4263 N N . PRO B 1 9 ? -33.079 -4.036 63.503 1.00 21.93 ? 9 PRO B N 1 ATOM 4264 C CA . PRO B 1 9 ? -32.875 -5.036 64.573 1.00 29.99 ? 9 PRO B CA 1 ATOM 4265 C C . PRO B 1 9 ? -31.515 -5.770 64.522 1.00 31.99 ? 9 PRO B C 1 ATOM 4266 O O . PRO B 1 9 ? -31.426 -6.942 64.129 1.00 19.93 ? 9 PRO B O 1 ATOM 4267 C CB . PRO B 1 9 ? -34.012 -6.038 64.346 1.00 18.40 ? 9 PRO B CB 1 ATOM 4268 C CG . PRO B 1 9 ? -34.340 -5.915 62.906 1.00 8.86 ? 9 PRO B CG 1 ATOM 4269 C CD . PRO B 1 9 ? -34.162 -4.441 62.590 1.00 20.52 ? 9 PRO B CD 1 ATOM 4270 N N . MET B 1 10 ? -30.476 -5.072 64.967 1.00 19.51 ? 10 MET B N 1 ATOM 4271 C CA . MET B 1 10 ? -29.091 -5.524 64.881 1.00 19.43 ? 10 MET B CA 1 ATOM 4272 C C . MET B 1 10 ? -28.878 -7.003 65.172 1.00 19.49 ? 10 MET B C 1 ATOM 4273 O O . MET B 1 10 ? -29.423 -7.540 66.124 1.00 27.99 ? 10 MET B O 1 ATOM 4274 C CB . MET B 1 10 ? -28.241 -4.700 65.837 1.00 21.57 ? 10 MET B CB 1 ATOM 4275 C CG . MET B 1 10 ? -28.580 -3.238 65.777 1.00 34.60 ? 10 MET B CG 1 ATOM 4276 S SD . MET B 1 10 ? -28.052 -2.591 64.196 1.00 35.78 ? 10 MET B SD 1 ATOM 4277 C CE . MET B 1 10 ? -26.345 -2.226 64.598 1.00 21.40 ? 10 MET B CE 1 ATOM 4278 N N . PHE B 1 11 ? -28.078 -7.644 64.327 1.00 10.08 ? 11 PHE B N 1 ATOM 4279 C CA . PHE B 1 11 ? -27.529 -8.950 64.616 1.00 12.34 ? 11 PHE B CA 1 ATOM 4280 C C . PHE B 1 11 ? -28.594 -10.022 64.878 1.00 14.28 ? 11 PHE B C 1 ATOM 4281 O O . PHE B 1 11 ? -28.360 -10.936 65.658 1.00 12.83 ? 11 PHE B O 1 ATOM 4282 C CB . PHE B 1 11 ? -26.567 -8.829 65.804 1.00 12.33 ? 11 PHE B CB 1 ATOM 4283 C CG . PHE B 1 11 ? -25.585 -7.672 65.683 1.00 9.22 ? 11 PHE B CG 1 ATOM 4284 C CD1 . PHE B 1 11 ? -24.807 -7.517 64.556 1.00 11.42 ? 11 PHE B CD1 1 ATOM 4285 C CD2 . PHE B 1 11 ? -25.454 -6.742 66.702 1.00 20.25 ? 11 PHE B CD2 1 ATOM 4286 C CE1 . PHE B 1 11 ? -23.903 -6.465 64.452 1.00 20.64 ? 11 PHE B CE1 1 ATOM 4287 C CE2 . PHE B 1 11 ? -24.561 -5.687 66.601 1.00 16.76 ? 11 PHE B CE2 1 ATOM 4288 C CZ . PHE B 1 11 ? -23.779 -5.552 65.475 1.00 12.35 ? 11 PHE B CZ 1 ATOM 4289 N N . THR B 1 12 ? -29.749 -9.912 64.216 1.00 24.18 ? 12 THR B N 1 ATOM 4290 C CA . THR B 1 12 ? -30.839 -10.904 64.342 1.00 9.63 ? 12 THR B CA 1 ATOM 4291 C C . THR B 1 12 ? -31.025 -11.822 63.120 1.00 14.56 ? 12 THR B C 1 ATOM 4292 O O . THR B 1 12 ? -31.690 -12.854 63.214 1.00 21.68 ? 12 THR B O 1 ATOM 4293 C CB . THR B 1 12 ? -32.196 -10.215 64.576 1.00 16.01 ? 12 THR B CB 1 ATOM 4294 O OG1 . THR B 1 12 ? -32.458 -9.325 63.486 1.00 24.02 ? 12 THR B OG1 1 ATOM 4295 C CG2 . THR B 1 12 ? -32.191 -9.412 65.879 1.00 13.16 ? 12 THR B CG2 1 ATOM 4296 N N . VAL B 1 13 ? -30.485 -11.427 61.968 1.00 5.50 ? 13 VAL B N 1 ATOM 4297 C CA . VAL B 1 13 ? -30.580 -12.247 60.763 1.00 8.45 ? 13 VAL B CA 1 ATOM 4298 C C . VAL B 1 13 ? -29.261 -12.952 60.464 1.00 16.39 ? 13 VAL B C 1 ATOM 4299 O O . VAL B 1 13 ? -28.203 -12.325 60.455 1.00 22.79 ? 13 VAL B O 1 ATOM 4300 C CB . VAL B 1 13 ? -30.982 -11.398 59.538 1.00 18.42 ? 13 VAL B CB 1 ATOM 4301 C CG1 . VAL B 1 13 ? -31.136 -12.275 58.313 1.00 15.51 ? 13 VAL B CG1 1 ATOM 4302 C CG2 . VAL B 1 13 ? -32.287 -10.635 59.806 1.00 11.78 ? 13 VAL B CG2 1 ATOM 4303 N N . PRO B 1 14 ? -29.315 -14.265 60.212 1.00 10.56 ? 14 PRO B N 1 ATOM 4304 C CA . PRO B 1 14 ? -28.077 -15.001 59.943 1.00 8.68 ? 14 PRO B CA 1 ATOM 4305 C C . PRO B 1 14 ? -27.408 -14.518 58.663 1.00 23.19 ? 14 PRO B C 1 ATOM 4306 O O . PRO B 1 14 ? -28.094 -14.044 57.767 1.00 26.98 ? 14 PRO B O 1 ATOM 4307 C CB . PRO B 1 14 ? -28.547 -16.455 59.786 1.00 20.36 ? 14 PRO B CB 1 ATOM 4308 C CG . PRO B 1 14 ? -29.930 -16.502 60.399 1.00 14.96 ? 14 PRO B CG 1 ATOM 4309 C CD . PRO B 1 14 ? -30.507 -15.132 60.207 1.00 11.48 ? 14 PRO B CD 1 ATOM 4310 N N . LEU B 1 15 ? -26.087 -14.628 58.589 1.00 11.55 ? 15 LEU B N 1 ATOM 4311 C CA . LEU B 1 15 ? -25.344 -14.248 57.399 1.00 12.73 ? 15 LEU B CA 1 ATOM 4312 C C . LEU B 1 15 ? -25.744 -15.170 56.255 1.00 19.50 ? 15 LEU B C 1 ATOM 4313 O O . LEU B 1 15 ? -25.611 -16.380 56.375 1.00 12.21 ? 15 LEU B O 1 ATOM 4314 C CB . LEU B 1 15 ? -23.840 -14.396 57.650 1.00 5.73 ? 15 LEU B CB 1 ATOM 4315 C CG . LEU B 1 15 ? -22.867 -14.078 56.505 1.00 24.03 ? 15 LEU B CG 1 ATOM 4316 C CD1 . LEU B 1 15 ? -22.798 -12.590 56.263 1.00 1.92 ? 15 LEU B CD1 1 ATOM 4317 C CD2 . LEU B 1 15 ? -21.472 -14.596 56.806 1.00 14.46 ? 15 LEU B CD2 1 ATOM 4318 N N . PRO B 1 16 ? -26.256 -14.604 55.150 1.00 20.42 ? 16 PRO B N 1 ATOM 4319 C CA . PRO B 1 16 ? -26.556 -15.395 53.956 1.00 15.27 ? 16 PRO B CA 1 ATOM 4320 C C . PRO B 1 16 ? -25.293 -15.729 53.175 1.00 17.61 ? 16 PRO B C 1 ATOM 4321 O O . PRO B 1 16 ? -24.312 -14.984 53.236 1.00 16.73 ? 16 PRO B O 1 ATOM 4322 C CB . PRO B 1 16 ? -27.434 -14.455 53.138 1.00 13.61 ? 16 PRO B CB 1 ATOM 4323 C CG . PRO B 1 16 ? -26.976 -13.099 53.538 1.00 18.81 ? 16 PRO B CG 1 ATOM 4324 C CD . PRO B 1 16 ? -26.700 -13.207 55.004 1.00 24.95 ? 16 PRO B CD 1 ATOM 4325 N N . ILE B 1 17 ? -25.315 -16.850 52.461 1.00 15.93 ? 17 ILE B N 1 ATOM 4326 C CA . ILE B 1 17 ? -24.219 -17.201 51.558 1.00 15.88 ? 17 ILE B CA 1 ATOM 4327 C C . ILE B 1 17 ? -24.765 -17.253 50.140 1.00 14.30 ? 17 ILE B C 1 ATOM 4328 O O . ILE B 1 17 ? -25.727 -17.977 49.874 1.00 15.65 ? 17 ILE B O 1 ATOM 4329 C CB . ILE B 1 17 ? -23.599 -18.575 51.894 1.00 12.38 ? 17 ILE B CB 1 ATOM 4330 C CG1 . ILE B 1 17 ? -23.195 -18.653 53.374 1.00 18.48 ? 17 ILE B CG1 1 ATOM 4331 C CG2 . ILE B 1 17 ? -22.407 -18.835 51.011 1.00 12.50 ? 17 ILE B CG2 1 ATOM 4332 C CD1 . ILE B 1 17 ? -22.044 -17.756 53.738 1.00 17.43 ? 17 ILE B CD1 1 ATOM 4333 N N . PRO B 1 18 ? -24.166 -16.481 49.220 1.00 11.44 ? 18 PRO B N 1 ATOM 4334 C CA . PRO B 1 18 ? -24.625 -16.523 47.831 1.00 10.66 ? 18 PRO B CA 1 ATOM 4335 C C . PRO B 1 18 ? -24.387 -17.924 47.290 1.00 25.60 ? 18 PRO B C 1 ATOM 4336 O O . PRO B 1 18 ? -23.341 -18.507 47.571 1.00 12.25 ? 18 PRO B O 1 ATOM 4337 C CB . PRO B 1 18 ? -23.698 -15.529 47.124 1.00 5.37 ? 18 PRO B CB 1 ATOM 4338 C CG . PRO B 1 18 ? -23.178 -14.648 48.213 1.00 11.44 ? 18 PRO B CG 1 ATOM 4339 C CD . PRO B 1 18 ? -23.054 -15.537 49.406 1.00 18.72 ? 18 PRO B CD 1 ATOM 4340 N N . PRO B 1 19 ? -25.353 -18.467 46.537 1.00 17.47 ? 19 PRO B N 1 ATOM 4341 C CA . PRO B 1 19 ? -25.276 -19.827 45.995 1.00 16.69 ? 19 PRO B CA 1 ATOM 4342 C C . PRO B 1 19 ? -24.250 -19.928 44.880 1.00 23.65 ? 19 PRO B C 1 ATOM 4343 O O . PRO B 1 19 ? -23.989 -18.941 44.196 1.00 14.86 ? 19 PRO B O 1 ATOM 4344 C CB . PRO B 1 19 ? -26.677 -20.057 45.427 1.00 20.15 ? 19 PRO B CB 1 ATOM 4345 C CG . PRO B 1 19 ? -27.153 -18.664 45.037 1.00 11.19 ? 19 PRO B CG 1 ATOM 4346 C CD . PRO B 1 19 ? -26.590 -17.774 46.137 1.00 8.40 ? 19 PRO B CD 1 ATOM 4347 N N . VAL B 1 20 ? -23.671 -21.111 44.704 1.00 16.24 ? 20 VAL B N 1 ATOM 4348 C CA . VAL B 1 20 ? -22.719 -21.325 43.635 1.00 3.89 ? 20 VAL B CA 1 ATOM 4349 C C . VAL B 1 20 ? -23.425 -21.285 42.299 1.00 11.08 ? 20 VAL B C 1 ATOM 4350 O O . VAL B 1 20 ? -24.507 -21.849 42.139 1.00 20.34 ? 20 VAL B O 1 ATOM 4351 C CB . VAL B 1 20 ? -22.009 -22.662 43.759 1.00 15.33 ? 20 VAL B CB 1 ATOM 4352 C CG1 . VAL B 1 20 ? -21.008 -22.808 42.621 1.00 19.30 ? 20 VAL B CG1 1 ATOM 4353 C CG2 . VAL B 1 20 ? -21.303 -22.743 45.083 1.00 11.56 ? 20 VAL B CG2 1 ATOM 4354 N N . LYS B 1 21 ? -22.816 -20.597 41.345 1.00 15.04 ? 21 LYS B N 1 ATOM 4355 C CA . LYS B 1 21 ? -23.362 -20.513 40.002 1.00 16.55 ? 21 LYS B CA 1 ATOM 4356 C C . LYS B 1 21 ? -22.831 -21.680 39.193 1.00 18.73 ? 21 LYS B C 1 ATOM 4357 O O . LYS B 1 21 ? -21.625 -21.830 39.024 1.00 14.74 ? 21 LYS B O 1 ATOM 4358 C CB . LYS B 1 21 ? -22.959 -19.194 39.338 1.00 16.34 ? 21 LYS B CB 1 ATOM 4359 C CG . LYS B 1 21 ? -23.363 -19.077 37.875 1.00 14.96 ? 21 LYS B CG 1 ATOM 4360 C CD . LYS B 1 21 ? -24.876 -19.166 37.698 1.00 14.66 ? 21 LYS B CD 1 ATOM 4361 C CE . LYS B 1 21 ? -25.231 -19.013 36.222 1.00 14.50 ? 21 LYS B CE 1 ATOM 4362 N NZ . LYS B 1 21 ? -26.624 -18.552 36.002 1.00 9.71 ? 21 LYS B NZ 1 ATOM 4363 N N . GLN B 1 22 ? -23.734 -22.510 38.692 1.00 17.50 ? 22 GLN B N 1 ATOM 4364 C CA . GLN B 1 22 ? -23.320 -23.634 37.866 1.00 24.59 ? 22 GLN B CA 1 ATOM 4365 C C . GLN B 1 22 ? -23.470 -23.335 36.376 1.00 22.59 ? 22 GLN B C 1 ATOM 4366 O O . GLN B 1 22 ? -24.398 -22.620 35.960 1.00 15.33 ? 22 GLN B O 1 ATOM 4367 C CB . GLN B 1 22 ? -24.086 -24.894 38.259 1.00 19.95 ? 22 GLN B CB 1 ATOM 4368 C CG . GLN B 1 22 ? -23.866 -25.274 39.717 1.00 13.63 ? 22 GLN B CG 1 ATOM 4369 C CD . GLN B 1 22 ? -22.517 -25.905 39.947 1.00 29.01 ? 22 GLN B CD 1 ATOM 4370 O OE1 . GLN B 1 22 ? -21.530 -25.550 39.302 1.00 44.88 ? 22 GLN B OE1 1 ATOM 4371 N NE2 . GLN B 1 22 ? -22.465 -26.858 40.866 1.00 52.91 ? 22 GLN B NE2 1 ATOM 4372 N N . PRO B 1 23 ? -22.534 -23.858 35.570 1.00 4.51 ? 23 PRO B N 1 ATOM 4373 C CA . PRO B 1 23 ? -22.604 -23.673 34.124 1.00 9.06 ? 23 PRO B CA 1 ATOM 4374 C C . PRO B 1 23 ? -23.783 -24.439 33.549 1.00 17.69 ? 23 PRO B C 1 ATOM 4375 O O . PRO B 1 23 ? -24.229 -25.410 34.148 1.00 18.22 ? 23 PRO B O 1 ATOM 4376 C CB . PRO B 1 23 ? -21.290 -24.282 33.632 1.00 6.22 ? 23 PRO B CB 1 ATOM 4377 C CG . PRO B 1 23 ? -20.898 -25.247 34.694 1.00 8.60 ? 23 PRO B CG 1 ATOM 4378 C CD . PRO B 1 23 ? -21.338 -24.614 35.970 1.00 8.05 ? 23 PRO B CD 1 ATOM 4379 N N . ARG B 1 24 ? -24.279 -24.003 32.399 1.00 9.81 ? 24 ARG B N 1 ATOM 4380 C CA . ARG B 1 24 ? -25.342 -24.715 31.723 1.00 14.65 ? 24 ARG B CA 1 ATOM 4381 C C . ARG B 1 24 ? -24.796 -25.948 31.016 1.00 9.06 ? 24 ARG B C 1 ATOM 4382 O O . ARG B 1 24 ? -25.411 -27.006 31.036 1.00 15.46 ? 24 ARG B O 1 ATOM 4383 C CB . ARG B 1 24 ? -26.032 -23.805 30.703 1.00 4.84 ? 24 ARG B CB 1 ATOM 4384 C CG . ARG B 1 24 ? -27.029 -24.545 29.839 1.00 11.84 ? 24 ARG B CG 1 ATOM 4385 C CD . ARG B 1 24 ? -27.720 -23.625 28.868 1.00 16.03 ? 24 ARG B CD 1 ATOM 4386 N NE . ARG B 1 24 ? -28.446 -24.391 27.868 1.00 10.26 ? 24 ARG B NE 1 ATOM 4387 C CZ . ARG B 1 24 ? -28.904 -23.872 26.738 1.00 23.94 ? 24 ARG B CZ 1 ATOM 4388 N NH1 . ARG B 1 24 ? -28.715 -22.579 26.480 1.00 9.75 ? 24 ARG B NH1 1 ATOM 4389 N NH2 . ARG B 1 24 ? -29.548 -24.642 25.870 1.00 2.11 ? 24 ARG B NH2 1 ATOM 4390 N N . LEU B 1 25 ? -23.643 -25.795 30.376 1.00 16.14 ? 25 LEU B N 1 ATOM 4391 C CA . LEU B 1 25 ? -23.055 -26.865 29.582 1.00 22.54 ? 25 LEU B CA 1 ATOM 4392 C C . LEU B 1 25 ? -21.609 -26.556 29.242 1.00 23.21 ? 25 LEU B C 1 ATOM 4393 O O . LEU B 1 25 ? -21.101 -25.491 29.568 1.00 15.77 ? 25 LEU B O 1 ATOM 4394 C CB . LEU B 1 25 ? -23.843 -27.047 28.284 1.00 11.45 ? 25 LEU B CB 1 ATOM 4395 C CG . LEU B 1 25 ? -23.977 -25.778 27.438 1.00 19.84 ? 25 LEU B CG 1 ATOM 4396 C CD1 . LEU B 1 25 ? -22.688 -25.493 26.657 1.00 10.21 ? 25 LEU B CD1 1 ATOM 4397 C CD2 . LEU B 1 25 ? -25.192 -25.860 26.498 1.00 11.72 ? 25 LEU B CD2 1 ATOM 4398 N N . THR B 1 26 ? -20.955 -27.488 28.563 1.00 15.80 ? 26 THR B N 1 ATOM 4399 C CA . THR B 1 26 ? -19.583 -27.281 28.124 1.00 23.36 ? 26 THR B CA 1 ATOM 4400 C C . THR B 1 26 ? -19.491 -27.523 26.614 1.00 30.52 ? 26 THR B C 1 ATOM 4401 O O . THR B 1 26 ? -20.159 -28.410 26.067 1.00 22.92 ? 26 THR B O 1 ATOM 4402 C CB . THR B 1 26 ? -18.584 -28.189 28.882 1.00 16.76 ? 26 THR B CB 1 ATOM 4403 O OG1 . THR B 1 26 ? -18.612 -29.513 28.345 1.00 14.51 ? 26 THR B OG1 1 ATOM 4404 C CG2 . THR B 1 26 ? -18.941 -28.261 30.346 1.00 9.95 ? 26 THR B CG2 1 ATOM 4405 N N . VAL B 1 27 ? -18.678 -26.711 25.944 1.00 22.09 ? 27 VAL B N 1 ATOM 4406 C CA . VAL B 1 27 ? -18.453 -26.844 24.515 1.00 8.41 ? 27 VAL B CA 1 ATOM 4407 C C . VAL B 1 27 ? -17.013 -27.244 24.324 1.00 1.75 ? 27 VAL B C 1 ATOM 4408 O O . VAL B 1 27 ? -16.124 -26.671 24.944 1.00 17.33 ? 27 VAL B O 1 ATOM 4409 C CB . VAL B 1 27 ? -18.643 -25.505 23.795 1.00 5.43 ? 27 VAL B CB 1 ATOM 4410 C CG1 . VAL B 1 27 ? -18.605 -25.726 22.309 1.00 18.62 ? 27 VAL B CG1 1 ATOM 4411 C CG2 . VAL B 1 27 ? -19.966 -24.863 24.190 1.00 14.26 ? 27 VAL B CG2 1 ATOM 4412 N N . THR B 1 28 ? -16.764 -28.212 23.460 1.00 9.73 ? 28 THR B N 1 ATOM 4413 C CA . THR B 1 28 ? -15.387 -28.592 23.198 1.00 13.28 ? 28 THR B CA 1 ATOM 4414 C C . THR B 1 28 ? -14.707 -27.583 22.272 1.00 12.20 ? 28 THR B C 1 ATOM 4415 O O . THR B 1 28 ? -15.177 -27.312 21.164 1.00 25.18 ? 28 THR B O 1 ATOM 4416 C CB . THR B 1 28 ? -15.271 -30.036 22.651 1.00 11.84 ? 28 THR B CB 1 ATOM 4417 O OG1 . THR B 1 28 ? -15.369 -30.023 21.229 1.00 27.25 ? 28 THR B OG1 1 ATOM 4418 C CG2 . THR B 1 28 ? -16.374 -30.907 23.219 1.00 3.15 ? 28 THR B CG2 1 ATOM 4419 N N . ASN B 1 29 ? -13.612 -27.009 22.752 1.00 19.97 ? 29 ASN B N 1 ATOM 4420 C CA . ASN B 1 29 ? -12.786 -26.105 21.956 1.00 16.33 ? 29 ASN B CA 1 ATOM 4421 C C . ASN B 1 29 ? -12.176 -26.871 20.792 1.00 26.69 ? 29 ASN B C 1 ATOM 4422 O O . ASN B 1 29 ? -11.349 -27.757 20.997 1.00 21.00 ? 29 ASN B O 1 ATOM 4423 C CB . ASN B 1 29 ? -11.675 -25.515 22.832 1.00 8.76 ? 29 ASN B CB 1 ATOM 4424 C CG . ASN B 1 29 ? -10.802 -24.502 22.096 1.00 11.31 ? 29 ASN B CG 1 ATOM 4425 O OD1 . ASN B 1 29 ? -10.634 -24.567 20.884 1.00 22.45 ? 29 ASN B OD1 1 ATOM 4426 N ND2 . ASN B 1 29 ? -10.229 -23.563 22.847 1.00 12.72 ? 29 ASN B ND2 1 ATOM 4427 N N . PRO B 1 30 ? -12.556 -26.505 19.562 1.00 13.16 ? 30 PRO B N 1 ATOM 4428 C CA . PRO B 1 30 ? -12.098 -27.204 18.360 1.00 18.19 ? 30 PRO B CA 1 ATOM 4429 C C . PRO B 1 30 ? -10.576 -27.182 18.213 1.00 18.34 ? 30 PRO B C 1 ATOM 4430 O O . PRO B 1 30 ? -10.019 -28.086 17.601 1.00 26.50 ? 30 PRO B O 1 ATOM 4431 C CB . PRO B 1 30 ? -12.724 -26.397 17.210 1.00 22.32 ? 30 PRO B CB 1 ATOM 4432 C CG . PRO B 1 30 ? -13.556 -25.340 17.822 1.00 16.48 ? 30 PRO B CG 1 ATOM 4433 C CD . PRO B 1 30 ? -13.174 -25.210 19.253 1.00 14.10 ? 30 PRO B CD 1 ATOM 4434 N N . VAL B 1 31 ? -9.926 -26.163 18.765 1.00 13.18 ? 31 VAL B N 1 ATOM 4435 C CA . VAL B 1 31 ? -8.492 -25.966 18.573 1.00 21.55 ? 31 VAL B CA 1 ATOM 4436 C C . VAL B 1 31 ? -7.632 -26.950 19.368 1.00 26.95 ? 31 VAL B C 1 ATOM 4437 O O . VAL B 1 31 ? -6.651 -27.484 18.848 1.00 35.11 ? 31 VAL B O 1 ATOM 4438 C CB . VAL B 1 31 ? -8.064 -24.523 18.911 1.00 26.33 ? 31 VAL B CB 1 ATOM 4439 C CG1 . VAL B 1 31 ? -6.552 -24.398 18.870 1.00 26.26 ? 31 VAL B CG1 1 ATOM 4440 C CG2 . VAL B 1 31 ? -8.698 -23.540 17.939 1.00 26.92 ? 31 VAL B CG2 1 ATOM 4441 N N . ASN B 1 32 ? -7.996 -27.193 20.622 1.00 20.42 ? 32 ASN B N 1 ATOM 4442 C CA . ASN B 1 32 ? -7.187 -28.052 21.490 1.00 11.47 ? 32 ASN B CA 1 ATOM 4443 C C . ASN B 1 32 ? -7.981 -29.208 22.094 1.00 4.51 ? 32 ASN B C 1 ATOM 4444 O O . ASN B 1 32 ? -7.443 -30.005 22.841 1.00 14.75 ? 32 ASN B O 1 ATOM 4445 C CB . ASN B 1 32 ? -6.530 -27.224 22.605 1.00 1.80 ? 32 ASN B CB 1 ATOM 4446 C CG . ASN B 1 32 ? -7.553 -26.460 23.437 1.00 28.18 ? 32 ASN B CG 1 ATOM 4447 O OD1 . ASN B 1 32 ? -8.688 -26.912 23.589 1.00 19.13 ? 32 ASN B OD1 1 ATOM 4448 N ND2 . ASN B 1 32 ? -7.160 -25.297 23.974 1.00 10.69 ? 32 ASN B ND2 1 ATOM 4449 N N . GLY B 1 33 ? -9.274 -29.271 21.795 1.00 20.34 ? 33 GLY B N 1 ATOM 4450 C CA . GLY B 1 33 ? -10.112 -30.379 22.236 1.00 13.74 ? 33 GLY B CA 1 ATOM 4451 C C . GLY B 1 33 ? -10.601 -30.328 23.674 1.00 15.17 ? 33 GLY B C 1 ATOM 4452 O O . GLY B 1 33 ? -11.185 -31.295 24.156 1.00 14.23 ? 33 GLY B O 1 ATOM 4453 N N . GLN B 1 34 ? -10.378 -29.207 24.360 1.00 14.81 ? 34 GLN B N 1 ATOM 4454 C CA . GLN B 1 34 ? -10.701 -29.104 25.787 1.00 19.98 ? 34 GLN B CA 1 ATOM 4455 C C . GLN B 1 34 ? -12.067 -28.484 25.989 1.00 16.69 ? 34 GLN B C 1 ATOM 4456 O O . GLN B 1 34 ? -12.555 -27.764 25.127 1.00 17.39 ? 34 GLN B O 1 ATOM 4457 C CB . GLN B 1 34 ? -9.670 -28.258 26.523 1.00 5.48 ? 34 GLN B CB 1 ATOM 4458 C CG . GLN B 1 34 ? -8.280 -28.819 26.484 1.00 16.14 ? 34 GLN B CG 1 ATOM 4459 C CD . GLN B 1 34 ? -7.246 -27.776 26.842 1.00 21.44 ? 34 GLN B CD 1 ATOM 4460 O OE1 . GLN B 1 34 ? -7.554 -26.770 27.485 1.00 43.89 ? 34 GLN B OE1 1 ATOM 4461 N NE2 . GLN B 1 34 ? -6.014 -28.000 26.409 1.00 22.70 ? 34 GLN B NE2 1 ATOM 4462 N N . GLU B 1 35 ? -12.664 -28.758 27.142 1.00 2.88 ? 35 GLU B N 1 ATOM 4463 C CA . GLU B 1 35 ? -14.003 -28.289 27.451 1.00 17.16 ? 35 GLU B CA 1 ATOM 4464 C C . GLU B 1 35 ? -14.044 -26.845 27.955 1.00 4.48 ? 35 GLU B C 1 ATOM 4465 O O . GLU B 1 35 ? -13.362 -26.484 28.901 1.00 15.59 ? 35 GLU B O 1 ATOM 4466 C CB . GLU B 1 35 ? -14.662 -29.231 28.471 1.00 18.96 ? 35 GLU B CB 1 ATOM 4467 C CG . GLU B 1 35 ? -14.871 -30.654 27.944 1.00 19.14 ? 35 GLU B CG 1 ATOM 4468 C CD . GLU B 1 35 ? -15.638 -30.697 26.622 1.00 26.83 ? 35 GLU B CD 1 ATOM 4469 O OE1 . GLU B 1 35 ? -16.783 -30.188 26.559 1.00 21.72 ? 35 GLU B OE1 1 ATOM 4470 O OE2 . GLU B 1 35 ? -15.089 -31.236 25.637 1.00 21.69 ? 35 GLU B OE2 1 ATOM 4471 N N . ILE B 1 36 ? -14.850 -26.021 27.312 1.00 9.94 ? 36 ILE B N 1 ATOM 4472 C CA . ILE B 1 36 ? -15.078 -24.660 27.781 1.00 3.30 ? 36 ILE B CA 1 ATOM 4473 C C . ILE B 1 36 ? -16.431 -24.584 28.479 1.00 9.89 ? 36 ILE B C 1 ATOM 4474 O O . ILE B 1 36 ? -17.450 -24.955 27.915 1.00 12.04 ? 36 ILE B O 1 ATOM 4475 C CB . ILE B 1 36 ? -15.109 -23.702 26.607 1.00 4.86 ? 36 ILE B CB 1 ATOM 4476 C CG1 . ILE B 1 36 ? -13.790 -23.779 25.847 1.00 5.41 ? 36 ILE B CG1 1 ATOM 4477 C CG2 . ILE B 1 36 ? -15.438 -22.263 27.079 1.00 5.08 ? 36 ILE B CG2 1 ATOM 4478 C CD1 . ILE B 1 36 ? -13.832 -23.057 24.496 1.00 19.45 ? 36 ILE B CD1 1 ATOM 4479 N N . TRP B 1 37 ? -16.438 -24.106 29.714 1.00 12.23 ? 37 TRP B N 1 ATOM 4480 C CA . TRP B 1 37 ? -17.670 -24.031 30.493 1.00 24.12 ? 37 TRP B CA 1 ATOM 4481 C C . TRP B 1 37 ? -18.508 -22.830 30.058 1.00 20.84 ? 37 TRP B C 1 ATOM 4482 O O . TRP B 1 37 ? -18.008 -21.706 29.992 1.00 9.73 ? 37 TRP B O 1 ATOM 4483 C CB . TRP B 1 37 ? -17.356 -23.906 31.989 1.00 18.45 ? 37 TRP B CB 1 ATOM 4484 C CG . TRP B 1 37 ? -16.763 -25.108 32.624 1.00 18.78 ? 37 TRP B CG 1 ATOM 4485 C CD1 . TRP B 1 37 ? -16.347 -26.257 32.001 1.00 10.19 ? 37 TRP B CD1 1 ATOM 4486 C CD2 . TRP B 1 37 ? -16.515 -25.299 34.025 1.00 10.34 ? 37 TRP B CD2 1 ATOM 4487 N NE1 . TRP B 1 37 ? -15.852 -27.140 32.929 1.00 16.05 ? 37 TRP B NE1 1 ATOM 4488 C CE2 . TRP B 1 37 ? -15.946 -26.584 34.178 1.00 10.43 ? 37 TRP B CE2 1 ATOM 4489 C CE3 . TRP B 1 37 ? -16.717 -24.510 35.160 1.00 1.46 ? 37 TRP B CE3 1 ATOM 4490 C CZ2 . TRP B 1 37 ? -15.580 -27.101 35.428 1.00 17.56 ? 37 TRP B CZ2 1 ATOM 4491 C CZ3 . TRP B 1 37 ? -16.362 -25.022 36.409 1.00 10.60 ? 37 TRP B CZ3 1 ATOM 4492 C CH2 . TRP B 1 37 ? -15.791 -26.305 36.531 1.00 14.73 ? 37 TRP B CH2 1 ATOM 4493 N N . TYR B 1 38 ? -19.789 -23.063 29.799 1.00 13.92 ? 38 TYR B N 1 ATOM 4494 C CA . TYR B 1 38 ? -20.684 -21.999 29.353 1.00 3.01 ? 38 TYR B CA 1 ATOM 4495 C C . TYR B 1 38 ? -21.783 -21.692 30.380 1.00 19.42 ? 38 TYR B C 1 ATOM 4496 O O . TYR B 1 38 ? -22.481 -22.596 30.851 1.00 15.44 ? 38 TYR B O 1 ATOM 4497 C CB . TYR B 1 38 ? -21.286 -22.338 27.974 1.00 7.52 ? 38 TYR B CB 1 ATOM 4498 C CG . TYR B 1 38 ? -22.449 -21.451 27.584 1.00 20.94 ? 38 TYR B CG 1 ATOM 4499 C CD1 . TYR B 1 38 ? -22.237 -20.126 27.227 1.00 16.19 ? 38 TYR B CD1 1 ATOM 4500 C CD2 . TYR B 1 38 ? -23.767 -21.933 27.582 1.00 17.10 ? 38 TYR B CD2 1 ATOM 4501 C CE1 . TYR B 1 38 ? -23.294 -19.293 26.874 1.00 13.32 ? 38 TYR B CE1 1 ATOM 4502 C CE2 . TYR B 1 38 ? -24.847 -21.099 27.225 1.00 6.15 ? 38 TYR B CE2 1 ATOM 4503 C CZ . TYR B 1 38 ? -24.586 -19.775 26.876 1.00 2.22 ? 38 TYR B CZ 1 ATOM 4504 O OH . TYR B 1 38 ? -25.591 -18.918 26.516 1.00 10.10 ? 38 TYR B OH 1 ATOM 4505 N N . TYR B 1 39 ? -21.925 -20.413 30.728 1.00 3.52 ? 39 TYR B N 1 ATOM 4506 C CA . TYR B 1 39 ? -22.900 -19.975 31.722 1.00 10.40 ? 39 TYR B CA 1 ATOM 4507 C C . TYR B 1 39 ? -23.838 -18.930 31.140 1.00 11.46 ? 39 TYR B C 1 ATOM 4508 O O . TYR B 1 39 ? -23.461 -18.193 30.219 1.00 8.03 ? 39 TYR B O 1 ATOM 4509 C CB . TYR B 1 39 ? -22.211 -19.262 32.874 1.00 16.40 ? 39 TYR B CB 1 ATOM 4510 C CG . TYR B 1 39 ? -21.176 -20.003 33.690 1.00 7.63 ? 39 TYR B CG 1 ATOM 4511 C CD1 . TYR B 1 39 ? -19.868 -20.143 33.237 1.00 9.60 ? 39 TYR B CD1 1 ATOM 4512 C CD2 . TYR B 1 39 ? -21.481 -20.457 34.971 1.00 1.41 ? 39 TYR B CD2 1 ATOM 4513 C CE1 . TYR B 1 39 ? -18.914 -20.773 34.026 1.00 1.39 ? 39 TYR B CE1 1 ATOM 4514 C CE2 . TYR B 1 39 ? -20.543 -21.068 35.756 1.00 3.87 ? 39 TYR B CE2 1 ATOM 4515 C CZ . TYR B 1 39 ? -19.260 -21.225 35.288 1.00 13.73 ? 39 TYR B CZ 1 ATOM 4516 O OH . TYR B 1 39 ? -18.328 -21.844 36.088 1.00 11.84 ? 39 TYR B OH 1 ATOM 4517 N N . GLU B 1 40 ? -25.041 -18.846 31.700 1.00 7.75 ? 40 GLU B N 1 ATOM 4518 C CA . GLU B 1 40 ? -26.010 -17.795 31.356 1.00 4.03 ? 40 GLU B CA 1 ATOM 4519 C C . GLU B 1 40 ? -26.466 -17.074 32.594 1.00 21.39 ? 40 GLU B C 1 ATOM 4520 O O . GLU B 1 40 ? -26.957 -17.694 33.536 1.00 20.99 ? 40 GLU B O 1 ATOM 4521 C CB . GLU B 1 40 ? -27.217 -18.356 30.610 1.00 4.99 ? 40 GLU B CB 1 ATOM 4522 C CG . GLU B 1 40 ? -26.880 -18.774 29.184 1.00 23.59 ? 40 GLU B CG 1 ATOM 4523 C CD . GLU B 1 40 ? -28.022 -19.459 28.455 1.00 17.76 ? 40 GLU B CD 1 ATOM 4524 O OE1 . GLU B 1 40 ? -29.147 -19.494 28.986 1.00 16.80 ? 40 GLU B OE1 1 ATOM 4525 O OE2 . GLU B 1 40 ? -27.789 -19.970 27.346 1.00 16.90 ? 40 GLU B OE2 1 ATOM 4526 N N . VAL B 1 41 ? -26.277 -15.761 32.593 1.00 6.90 ? 41 VAL B N 1 ATOM 4527 C CA . VAL B 1 41 ? -26.702 -14.918 33.702 1.00 7.19 ? 41 VAL B CA 1 ATOM 4528 C C . VAL B 1 41 ? -27.712 -13.906 33.185 1.00 11.57 ? 41 VAL B C 1 ATOM 4529 O O . VAL B 1 41 ? -27.512 -13.290 32.142 1.00 9.56 ? 41 VAL B O 1 ATOM 4530 C CB . VAL B 1 41 ? -25.530 -14.148 34.298 1.00 22.90 ? 41 VAL B CB 1 ATOM 4531 C CG1 . VAL B 1 41 ? -26.021 -13.264 35.441 1.00 12.19 ? 41 VAL B CG1 1 ATOM 4532 C CG2 . VAL B 1 41 ? -24.432 -15.116 34.756 1.00 9.06 ? 41 VAL B CG2 1 ATOM 4533 N N . GLU B 1 42 ? -28.801 -13.742 33.913 1.00 2.05 ? 42 GLU B N 1 ATOM 4534 C CA . GLU B 1 42 ? -29.863 -12.851 33.494 1.00 10.01 ? 42 GLU B CA 1 ATOM 4535 C C . GLU B 1 42 ? -29.881 -11.632 34.393 1.00 19.06 ? 42 GLU B C 1 ATOM 4536 O O . GLU B 1 42 ? -30.184 -11.748 35.575 1.00 4.60 ? 42 GLU B O 1 ATOM 4537 C CB . GLU B 1 42 ? -31.213 -13.557 33.603 1.00 1.54 ? 42 GLU B CB 1 ATOM 4538 C CG . GLU B 1 42 ? -32.371 -12.669 33.143 1.00 16.79 ? 42 GLU B CG 1 ATOM 4539 C CD . GLU B 1 42 ? -33.738 -13.294 33.368 1.00 26.39 ? 42 GLU B CD 1 ATOM 4540 O OE1 . GLU B 1 42 ? -33.846 -14.277 34.130 1.00 29.49 ? 42 GLU B OE1 1 ATOM 4541 O OE2 . GLU B 1 42 ? -34.712 -12.798 32.774 1.00 21.74 ? 42 GLU B OE2 1 ATOM 4542 N N . ILE B 1 43 ? -29.547 -10.465 33.861 1.00 7.69 ? 43 ILE B N 1 ATOM 4543 C CA . ILE B 1 43 ? -29.630 -9.263 34.677 1.00 1.70 ? 43 ILE B CA 1 ATOM 4544 C C . ILE B 1 43 ? -31.093 -8.832 34.741 1.00 16.58 ? 43 ILE B C 1 ATOM 4545 O O . ILE B 1 43 ? -31.709 -8.613 33.702 1.00 9.96 ? 43 ILE B O 1 ATOM 4546 C CB . ILE B 1 43 ? -28.752 -8.139 34.133 1.00 3.24 ? 43 ILE B CB 1 ATOM 4547 C CG1 . ILE B 1 43 ? -27.286 -8.561 34.210 1.00 3.22 ? 43 ILE B CG1 1 ATOM 4548 C CG2 . ILE B 1 43 ? -28.973 -6.868 34.946 1.00 1.46 ? 43 ILE B CG2 1 ATOM 4549 C CD1 . ILE B 1 43 ? -26.355 -7.833 33.250 1.00 1.42 ? 43 ILE B CD1 1 ATOM 4550 N N . LYS B 1 44 ? -31.656 -8.757 35.949 1.00 15.32 ? 44 LYS B N 1 ATOM 4551 C CA . LYS B 1 44 ? -33.074 -8.414 36.117 1.00 12.89 ? 44 LYS B CA 1 ATOM 4552 C C . LYS B 1 44 ? -33.403 -7.849 37.489 1.00 8.86 ? 44 LYS B C 1 ATOM 4553 O O . LYS B 1 44 ? -32.749 -8.171 38.462 1.00 10.68 ? 44 LYS B O 1 ATOM 4554 C CB . LYS B 1 44 ? -33.983 -9.615 35.837 1.00 10.02 ? 44 LYS B CB 1 ATOM 4555 C CG . LYS B 1 44 ? -33.908 -10.682 36.861 1.00 10.25 ? 44 LYS B CG 1 ATOM 4556 C CD . LYS B 1 44 ? -34.843 -11.824 36.493 1.00 20.42 ? 44 LYS B CD 1 ATOM 4557 C CE . LYS B 1 44 ? -34.299 -13.153 36.986 1.00 23.00 ? 44 LYS B CE 1 ATOM 4558 N NZ . LYS B 1 44 ? -35.188 -14.256 36.552 1.00 37.23 ? 44 LYS B NZ 1 ATOM 4559 N N . PRO B 1 45 ? -34.441 -7.000 37.558 1.00 13.25 ? 45 PRO B N 1 ATOM 4560 C CA . PRO B 1 45 ? -34.878 -6.353 38.796 1.00 5.85 ? 45 PRO B CA 1 ATOM 4561 C C . PRO B 1 45 ? -35.562 -7.364 39.694 1.00 19.74 ? 45 PRO B C 1 ATOM 4562 O O . PRO B 1 45 ? -36.140 -8.332 39.190 1.00 8.02 ? 45 PRO B O 1 ATOM 4563 C CB . PRO B 1 45 ? -35.909 -5.310 38.311 1.00 17.97 ? 45 PRO B CB 1 ATOM 4564 C CG . PRO B 1 45 ? -35.640 -5.140 36.850 1.00 18.71 ? 45 PRO B CG 1 ATOM 4565 C CD . PRO B 1 45 ? -35.187 -6.505 36.394 1.00 7.84 ? 45 PRO B CD 1 ATOM 4566 N N . PHE B 1 46 ? -35.498 -7.131 41.001 1.00 19.14 ? 46 PHE B N 1 ATOM 4567 C CA . PHE B 1 46 ? -36.151 -7.979 41.988 1.00 16.67 ? 46 PHE B CA 1 ATOM 4568 C C . PHE B 1 46 ? -36.396 -7.179 43.272 1.00 31.71 ? 46 PHE B C 1 ATOM 4569 O O . PHE B 1 46 ? -35.803 -6.110 43.488 1.00 16.88 ? 46 PHE B O 1 ATOM 4570 C CB . PHE B 1 46 ? -35.316 -9.243 42.269 1.00 16.55 ? 46 PHE B CB 1 ATOM 4571 C CG . PHE B 1 46 ? -34.017 -8.977 42.994 1.00 18.66 ? 46 PHE B CG 1 ATOM 4572 C CD1 . PHE B 1 46 ? -32.932 -8.423 42.330 1.00 10.27 ? 46 PHE B CD1 1 ATOM 4573 C CD2 . PHE B 1 46 ? -33.883 -9.289 44.337 1.00 6.10 ? 46 PHE B CD2 1 ATOM 4574 C CE1 . PHE B 1 46 ? -31.738 -8.187 42.997 1.00 9.51 ? 46 PHE B CE1 1 ATOM 4575 C CE2 . PHE B 1 46 ? -32.691 -9.042 45.017 1.00 11.28 ? 46 PHE B CE2 1 ATOM 4576 C CZ . PHE B 1 46 ? -31.620 -8.499 44.342 1.00 15.09 ? 46 PHE B CZ 1 ATOM 4577 N N . THR B 1 47 ? -37.270 -7.708 44.119 1.00 17.24 ? 47 THR B N 1 ATOM 4578 C CA . THR B 1 47 ? -37.691 -7.027 45.343 1.00 18.00 ? 47 THR B CA 1 ATOM 4579 C C . THR B 1 47 ? -37.015 -7.692 46.516 1.00 13.03 ? 47 THR B C 1 ATOM 4580 O O . THR B 1 47 ? -36.899 -8.915 46.561 1.00 24.02 ? 47 THR B O 1 ATOM 4581 C CB . THR B 1 47 ? -39.221 -7.167 45.568 1.00 24.04 ? 47 THR B CB 1 ATOM 4582 O OG1 . THR B 1 47 ? -39.932 -6.828 44.372 1.00 23.07 ? 47 THR B OG1 1 ATOM 4583 C CG2 . THR B 1 47 ? -39.673 -6.271 46.681 1.00 48.80 ? 47 THR B CG2 1 ATOM 4584 N N . HIS B 1 48 ? -36.564 -6.911 47.479 1.00 25.06 ? 48 HIS B N 1 ATOM 4585 C CA . HIS B 1 48 ? -35.954 -7.520 48.650 1.00 17.81 ? 48 HIS B CA 1 ATOM 4586 C C . HIS B 1 48 ? -36.486 -6.885 49.916 1.00 17.87 ? 48 HIS B C 1 ATOM 4587 O O . HIS B 1 48 ? -36.457 -5.661 50.061 1.00 29.15 ? 48 HIS B O 1 ATOM 4588 C CB . HIS B 1 48 ? -34.432 -7.418 48.596 1.00 24.37 ? 48 HIS B CB 1 ATOM 4589 C CG . HIS B 1 48 ? -33.740 -8.382 49.505 1.00 28.86 ? 48 HIS B CG 1 ATOM 4590 N ND1 . HIS B 1 48 ? -33.052 -7.983 50.629 1.00 32.61 ? 48 HIS B ND1 1 ATOM 4591 C CD2 . HIS B 1 48 ? -33.655 -9.734 49.469 1.00 47.61 ? 48 HIS B CD2 1 ATOM 4592 C CE1 . HIS B 1 48 ? -32.562 -9.046 51.242 1.00 50.32 ? 48 HIS B CE1 1 ATOM 4593 N NE2 . HIS B 1 48 ? -32.914 -10.121 50.558 1.00 64.44 ? 48 HIS B NE2 1 ATOM 4594 N N . GLN B 1 49 ? -36.996 -7.726 50.816 1.00 30.23 ? 49 GLN B N 1 ATOM 4595 C CA . GLN B 1 49 ? -37.516 -7.266 52.101 1.00 20.07 ? 49 GLN B CA 1 ATOM 4596 C C . GLN B 1 49 ? -36.359 -7.108 53.074 1.00 23.79 ? 49 GLN B C 1 ATOM 4597 O O . GLN B 1 49 ? -35.916 -8.090 53.671 1.00 20.69 ? 49 GLN B O 1 ATOM 4598 C CB . GLN B 1 49 ? -38.533 -8.267 52.661 1.00 24.53 ? 49 GLN B CB 1 ATOM 4599 C CG . GLN B 1 49 ? -39.273 -7.778 53.916 1.00 26.94 ? 49 GLN B CG 1 ATOM 4600 C CD . GLN B 1 49 ? -40.250 -6.645 53.622 1.00 25.81 ? 49 GLN B CD 1 ATOM 4601 O OE1 . GLN B 1 49 ? -40.833 -6.659 52.428 1.00 30.69 ? 49 GLN B OE1 1 ATOM 4602 N NE2 . GLN B 1 49 ? -40.487 -5.779 54.463 1.00 31.40 ? 49 GLN B NE2 1 ATOM 4603 N N . VAL B 1 50 ? -35.855 -5.883 53.222 1.00 21.28 ? 50 VAL B N 1 ATOM 4604 C CA . VAL B 1 50 ? -34.687 -5.654 54.072 1.00 19.89 ? 50 VAL B CA 1 ATOM 4605 C C . VAL B 1 50 ? -35.088 -5.357 55.507 1.00 19.94 ? 50 VAL B C 1 ATOM 4606 O O . VAL B 1 50 ? -34.574 -5.984 56.427 1.00 24.24 ? 50 VAL B O 1 ATOM 4607 C CB . VAL B 1 50 ? -33.766 -4.546 53.532 1.00 12.29 ? 50 VAL B CB 1 ATOM 4608 C CG1 . VAL B 1 50 ? -32.749 -4.164 54.572 1.00 12.60 ? 50 VAL B CG1 1 ATOM 4609 C CG2 . VAL B 1 50 ? -33.066 -5.025 52.285 1.00 11.07 ? 50 VAL B CG2 1 ATOM 4610 N N . TYR B 1 51 ? -36.000 -4.406 55.700 1.00 13.24 ? 51 TYR B N 1 ATOM 4611 C CA . TYR B 1 51 ? -36.523 -4.120 57.037 1.00 19.68 ? 51 TYR B CA 1 ATOM 4612 C C . TYR B 1 51 ? -37.796 -4.931 57.265 1.00 35.19 ? 51 TYR B C 1 ATOM 4613 O O . TYR B 1 51 ? -38.804 -4.688 56.613 1.00 33.77 ? 51 TYR B O 1 ATOM 4614 C CB . TYR B 1 51 ? -36.855 -2.639 57.186 1.00 10.82 ? 51 TYR B CB 1 ATOM 4615 C CG . TYR B 1 51 ? -35.665 -1.743 57.406 1.00 16.75 ? 51 TYR B CG 1 ATOM 4616 C CD1 . TYR B 1 51 ? -34.801 -1.443 56.368 1.00 13.53 ? 51 TYR B CD1 1 ATOM 4617 C CD2 . TYR B 1 51 ? -35.414 -1.185 58.648 1.00 12.19 ? 51 TYR B CD2 1 ATOM 4618 C CE1 . TYR B 1 51 ? -33.716 -0.608 56.560 1.00 13.25 ? 51 TYR B CE1 1 ATOM 4619 C CE2 . TYR B 1 51 ? -34.332 -0.357 58.848 1.00 16.56 ? 51 TYR B CE2 1 ATOM 4620 C CZ . TYR B 1 51 ? -33.490 -0.067 57.794 1.00 12.42 ? 51 TYR B CZ 1 ATOM 4621 O OH . TYR B 1 51 ? -32.413 0.756 57.981 1.00 14.34 ? 51 TYR B OH 1 ATOM 4622 N N . PRO B 1 52 ? -37.759 -5.890 58.201 1.00 44.95 ? 52 PRO B N 1 ATOM 4623 C CA . PRO B 1 52 ? -38.886 -6.799 58.445 1.00 41.30 ? 52 PRO B CA 1 ATOM 4624 C C . PRO B 1 52 ? -40.260 -6.134 58.587 1.00 35.51 ? 52 PRO B C 1 ATOM 4625 O O . PRO B 1 52 ? -41.260 -6.762 58.243 1.00 55.26 ? 52 PRO B O 1 ATOM 4626 C CB . PRO B 1 52 ? -38.489 -7.490 59.747 1.00 39.31 ? 52 PRO B CB 1 ATOM 4627 C CG . PRO B 1 52 ? -37.009 -7.523 59.691 1.00 44.28 ? 52 PRO B CG 1 ATOM 4628 C CD . PRO B 1 52 ? -36.605 -6.215 59.056 1.00 43.54 ? 52 PRO B CD 1 ATOM 4629 N N . ASP B 1 53 ? -40.328 -4.897 59.064 1.00 18.92 ? 53 ASP B N 1 ATOM 4630 C CA . ASP B 1 53 ? -41.630 -4.292 59.301 1.00 38.55 ? 53 ASP B CA 1 ATOM 4631 C C . ASP B 1 53 ? -41.992 -3.152 58.353 1.00 49.83 ? 53 ASP B C 1 ATOM 4632 O O . ASP B 1 53 ? -43.088 -2.602 58.424 1.00 50.89 ? 53 ASP B O 1 ATOM 4633 N N . LEU B 1 54 ? -41.080 -2.802 57.458 1.00 49.81 ? 54 LEU B N 1 ATOM 4634 C CA . LEU B 1 54 ? -41.343 -1.723 56.507 1.00 43.61 ? 54 LEU B CA 1 ATOM 4635 C C . LEU B 1 54 ? -41.629 -2.272 55.100 1.00 36.68 ? 54 LEU B C 1 ATOM 4636 O O . LEU B 1 54 ? -41.888 -3.464 54.928 1.00 26.96 ? 54 LEU B O 1 ATOM 4637 C CB . LEU B 1 54 ? -40.162 -0.748 56.488 1.00 27.64 ? 54 LEU B CB 1 ATOM 4638 C CG . LEU B 1 54 ? -39.659 -0.422 57.894 1.00 27.91 ? 54 LEU B CG 1 ATOM 4639 C CD1 . LEU B 1 54 ? -38.453 0.487 57.836 1.00 37.96 ? 54 LEU B CD1 1 ATOM 4640 C CD2 . LEU B 1 54 ? -40.770 0.221 58.692 1.00 28.65 ? 54 LEU B CD2 1 ATOM 4641 N N . GLY B 1 55 ? -41.588 -1.399 54.098 1.00 36.43 ? 55 GLY B N 1 ATOM 4642 C CA . GLY B 1 55 ? -41.739 -1.822 52.718 1.00 32.53 ? 55 GLY B CA 1 ATOM 4643 C C . GLY B 1 55 ? -40.523 -2.588 52.215 1.00 32.24 ? 55 GLY B C 1 ATOM 4644 O O . GLY B 1 55 ? -39.609 -2.901 52.973 1.00 24.45 ? 55 GLY B O 1 ATOM 4645 N N . SER B 1 56 ? -40.501 -2.889 50.925 1.00 30.78 ? 56 SER B N 1 ATOM 4646 C CA . SER B 1 56 ? -39.390 -3.632 50.358 1.00 24.62 ? 56 SER B CA 1 ATOM 4647 C C . SER B 1 56 ? -38.416 -2.699 49.655 1.00 26.57 ? 56 SER B C 1 ATOM 4648 O O . SER B 1 56 ? -38.710 -1.520 49.473 1.00 18.48 ? 56 SER B O 1 ATOM 4649 C CB . SER B 1 56 ? -39.906 -4.681 49.377 1.00 19.13 ? 56 SER B CB 1 ATOM 4650 O OG . SER B 1 56 ? -40.724 -5.628 50.032 1.00 50.67 ? 56 SER B OG 1 ATOM 4651 N N . ALA B 1 57 ? -37.260 -3.235 49.265 1.00 18.77 ? 57 ALA B N 1 ATOM 4652 C CA . ALA B 1 57 ? -36.276 -2.486 48.481 1.00 8.93 ? 57 ALA B CA 1 ATOM 4653 C C . ALA B 1 57 ? -36.246 -2.973 47.022 1.00 19.08 ? 57 ALA B C 1 ATOM 4654 O O . ALA B 1 57 ? -36.436 -4.158 46.757 1.00 37.25 ? 57 ALA B O 1 ATOM 4655 C CB . ALA B 1 57 ? -34.910 -2.608 49.117 1.00 7.63 ? 57 ALA B CB 1 ATOM 4656 N N . ASP B 1 58 ? -36.013 -2.051 46.089 1.00 27.97 ? 58 ASP B N 1 ATOM 4657 C CA . ASP B 1 58 ? -35.963 -2.348 44.652 1.00 16.40 ? 58 ASP B CA 1 ATOM 4658 C C . ASP B 1 58 ? -34.522 -2.487 44.168 1.00 16.74 ? 58 ASP B C 1 ATOM 4659 O O . ASP B 1 58 ? -33.794 -1.494 44.049 1.00 17.84 ? 58 ASP B O 1 ATOM 4660 C CB . ASP B 1 58 ? -36.625 -1.214 43.865 1.00 25.58 ? 58 ASP B CB 1 ATOM 4661 C CG . ASP B 1 58 ? -38.075 -0.997 44.250 1.00 29.69 ? 58 ASP B CG 1 ATOM 4662 O OD1 . ASP B 1 58 ? -38.799 -1.992 44.479 1.00 31.13 ? 58 ASP B OD1 1 ATOM 4663 O OD2 . ASP B 1 58 ? -38.497 0.174 44.314 1.00 31.22 ? 58 ASP B OD2 1 ATOM 4664 N N . LEU B 1 59 ? -34.107 -3.714 43.891 1.00 11.74 ? 59 LEU B N 1 ATOM 4665 C CA . LEU B 1 59 ? -32.751 -3.970 43.420 1.00 12.23 ? 59 LEU B CA 1 ATOM 4666 C C . LEU B 1 59 ? -32.724 -4.506 41.990 1.00 20.19 ? 59 LEU B C 1 ATOM 4667 O O . LEU B 1 59 ? -33.744 -4.908 41.434 1.00 17.34 ? 59 LEU B O 1 ATOM 4668 C CB . LEU B 1 59 ? -32.016 -4.938 44.355 1.00 5.84 ? 59 LEU B CB 1 ATOM 4669 C CG . LEU B 1 59 ? -31.646 -4.360 45.730 1.00 22.42 ? 59 LEU B CG 1 ATOM 4670 C CD1 . LEU B 1 59 ? -32.889 -3.987 46.485 1.00 24.58 ? 59 LEU B CD1 1 ATOM 4671 C CD2 . LEU B 1 59 ? -30.834 -5.345 46.547 1.00 27.99 ? 59 LEU B CD2 1 ATOM 4672 N N . VAL B 1 60 ? -31.538 -4.499 41.402 1.00 8.69 ? 60 VAL B N 1 ATOM 4673 C CA . VAL B 1 60 ? -31.309 -5.109 40.107 1.00 1.53 ? 60 VAL B CA 1 ATOM 4674 C C . VAL B 1 60 ? -30.010 -5.906 40.222 1.00 18.30 ? 60 VAL B C 1 ATOM 4675 O O . VAL B 1 60 ? -28.977 -5.353 40.568 1.00 26.82 ? 60 VAL B O 1 ATOM 4676 C CB . VAL B 1 60 ? -31.162 -4.047 39.030 1.00 13.94 ? 60 VAL B CB 1 ATOM 4677 C CG1 . VAL B 1 60 ? -30.926 -4.696 37.677 1.00 13.75 ? 60 VAL B CG1 1 ATOM 4678 C CG2 . VAL B 1 60 ? -32.404 -3.133 39.004 1.00 14.76 ? 60 VAL B CG2 1 ATOM 4679 N N . GLY B 1 61 ? -30.056 -7.205 39.952 1.00 10.66 ? 61 GLY B N 1 ATOM 4680 C CA . GLY B 1 61 ? -28.863 -8.018 40.097 1.00 16.34 ? 61 GLY B CA 1 ATOM 4681 C C . GLY B 1 61 ? -28.730 -9.212 39.171 1.00 17.83 ? 61 GLY B C 1 ATOM 4682 O O . GLY B 1 61 ? -29.679 -9.634 38.507 1.00 19.57 ? 61 GLY B O 1 ATOM 4683 N N . TYR B 1 62 ? -27.524 -9.757 39.121 1.00 14.40 ? 62 TYR B N 1 ATOM 4684 C CA . TYR B 1 62 ? -27.269 -10.938 38.327 1.00 7.89 ? 62 TYR B CA 1 ATOM 4685 C C . TYR B 1 62 ? -28.141 -12.082 38.860 1.00 14.11 ? 62 TYR B C 1 ATOM 4686 O O . TYR B 1 62 ? -28.118 -12.386 40.048 1.00 12.01 ? 62 TYR B O 1 ATOM 4687 C CB . TYR B 1 62 ? -25.776 -11.287 38.383 1.00 5.38 ? 62 TYR B CB 1 ATOM 4688 C CG . TYR B 1 62 ? -24.860 -10.145 37.946 1.00 12.14 ? 62 TYR B CG 1 ATOM 4689 C CD1 . TYR B 1 62 ? -24.855 -9.691 36.636 1.00 2.54 ? 62 TYR B CD1 1 ATOM 4690 C CD2 . TYR B 1 62 ? -23.999 -9.530 38.847 1.00 7.40 ? 62 TYR B CD2 1 ATOM 4691 C CE1 . TYR B 1 62 ? -24.021 -8.643 36.242 1.00 14.47 ? 62 TYR B CE1 1 ATOM 4692 C CE2 . TYR B 1 62 ? -23.174 -8.494 38.470 1.00 3.49 ? 62 TYR B CE2 1 ATOM 4693 C CZ . TYR B 1 62 ? -23.190 -8.051 37.170 1.00 18.59 ? 62 TYR B CZ 1 ATOM 4694 O OH . TYR B 1 62 ? -22.367 -7.018 36.802 1.00 21.14 ? 62 TYR B OH 1 ATOM 4695 N N . ASP B 1 63 ? -28.910 -12.705 37.974 1.00 13.00 ? 63 ASP B N 1 ATOM 4696 C CA . ASP B 1 63 ? -29.836 -13.775 38.347 1.00 16.46 ? 63 ASP B CA 1 ATOM 4697 C C . ASP B 1 63 ? -30.819 -13.353 39.427 1.00 17.72 ? 63 ASP B C 1 ATOM 4698 O O . ASP B 1 63 ? -31.298 -14.193 40.187 1.00 18.79 ? 63 ASP B O 1 ATOM 4699 C CB . ASP B 1 63 ? -29.099 -15.060 38.767 1.00 8.42 ? 63 ASP B CB 1 ATOM 4700 C CG . ASP B 1 63 ? -28.504 -15.816 37.567 1.00 28.06 ? 63 ASP B CG 1 ATOM 4701 O OD1 . ASP B 1 63 ? -28.880 -15.507 36.417 1.00 21.45 ? 63 ASP B OD1 1 ATOM 4702 O OD2 . ASP B 1 63 ? -27.671 -16.725 37.770 1.00 24.09 ? 63 ASP B OD2 1 ATOM 4703 N N . GLY B 1 64 ? -31.137 -12.060 39.482 1.00 17.17 ? 64 GLY B N 1 ATOM 4704 C CA . GLY B 1 64 ? -32.151 -11.568 40.408 1.00 5.87 ? 64 GLY B CA 1 ATOM 4705 C C . GLY B 1 64 ? -31.781 -11.692 41.882 1.00 7.38 ? 64 GLY B C 1 ATOM 4706 O O . GLY B 1 64 ? -32.641 -11.806 42.757 1.00 21.96 ? 64 GLY B O 1 ATOM 4707 N N . MET B 1 65 ? -30.491 -11.662 42.166 1.00 9.88 ? 65 MET B N 1 ATOM 4708 C CA . MET B 1 65 ? -30.012 -11.720 43.539 1.00 19.17 ? 65 MET B CA 1 ATOM 4709 C C . MET B 1 65 ? -28.845 -10.759 43.739 1.00 4.93 ? 65 MET B C 1 ATOM 4710 O O . MET B 1 65 ? -28.239 -10.282 42.782 1.00 21.46 ? 65 MET B O 1 ATOM 4711 C CB . MET B 1 65 ? -29.604 -13.155 43.926 1.00 8.24 ? 65 MET B CB 1 ATOM 4712 C CG . MET B 1 65 ? -28.383 -13.695 43.209 1.00 16.10 ? 65 MET B CG 1 ATOM 4713 S SD . MET B 1 65 ? -28.077 -15.444 43.551 1.00 20.91 ? 65 MET B SD 1 ATOM 4714 C CE . MET B 1 65 ? -29.464 -16.212 42.705 1.00 8.18 ? 65 MET B CE 1 ATOM 4715 N N . SER B 1 66 ? -28.547 -10.464 44.990 1.00 1.52 ? 66 SER B N 1 ATOM 4716 C CA . SER B 1 66 ? -27.467 -9.564 45.318 1.00 22.77 ? 66 SER B CA 1 ATOM 4717 C C . SER B 1 66 ? -26.971 -10.004 46.680 1.00 17.67 ? 66 SER B C 1 ATOM 4718 O O . SER B 1 66 ? -27.763 -10.097 47.611 1.00 12.13 ? 66 SER B O 1 ATOM 4719 C CB . SER B 1 66 ? -27.975 -8.118 45.344 1.00 18.84 ? 66 SER B CB 1 ATOM 4720 O OG . SER B 1 66 ? -26.970 -7.231 45.795 1.00 28.22 ? 66 SER B OG 1 ATOM 4721 N N . PRO B 1 67 ? -25.676 -10.354 46.778 1.00 21.31 ? 67 PRO B N 1 ATOM 4722 C CA . PRO B 1 67 ? -24.737 -10.442 45.646 1.00 12.03 ? 67 PRO B CA 1 ATOM 4723 C C . PRO B 1 67 ? -25.200 -11.430 44.571 1.00 19.03 ? 67 PRO B C 1 ATOM 4724 O O . PRO B 1 67 ? -26.085 -12.259 44.814 1.00 6.77 ? 67 PRO B O 1 ATOM 4725 C CB . PRO B 1 67 ? -23.458 -10.988 46.290 1.00 10.47 ? 67 PRO B CB 1 ATOM 4726 C CG . PRO B 1 67 ? -23.587 -10.682 47.756 1.00 20.01 ? 67 PRO B CG 1 ATOM 4727 C CD . PRO B 1 67 ? -25.054 -10.759 48.053 1.00 8.31 ? 67 PRO B CD 1 ATOM 4728 N N . GLY B 1 68 ? -24.613 -11.338 43.382 1.00 1.43 ? 68 GLY B N 1 ATOM 4729 C CA . GLY B 1 68 ? -24.840 -12.354 42.372 1.00 6.41 ? 68 GLY B CA 1 ATOM 4730 C C . GLY B 1 68 ? -24.234 -13.682 42.790 1.00 16.92 ? 68 GLY B C 1 ATOM 4731 O O . GLY B 1 68 ? -23.414 -13.742 43.707 1.00 9.17 ? 68 GLY B O 1 ATOM 4732 N N . PRO B 1 69 ? -24.620 -14.761 42.112 1.00 9.35 ? 69 PRO B N 1 ATOM 4733 C CA . PRO B 1 69 ? -24.129 -16.067 42.558 1.00 10.77 ? 69 PRO B CA 1 ATOM 4734 C C . PRO B 1 69 ? -22.618 -16.133 42.420 1.00 10.01 ? 69 PRO B C 1 ATOM 4735 O O . PRO B 1 69 ? -22.043 -15.392 41.628 1.00 6.09 ? 69 PRO B O 1 ATOM 4736 C CB . PRO B 1 69 ? -24.800 -17.044 41.595 1.00 4.11 ? 69 PRO B CB 1 ATOM 4737 C CG . PRO B 1 69 ? -25.013 -16.243 40.347 1.00 2.57 ? 69 PRO B CG 1 ATOM 4738 C CD . PRO B 1 69 ? -25.332 -14.838 40.829 1.00 10.47 ? 69 PRO B CD 1 ATOM 4739 N N . THR B 1 70 ? -21.997 -17.005 43.203 1.00 14.91 ? 70 THR B N 1 ATOM 4740 C CA . THR B 1 70 ? -20.546 -17.171 43.234 1.00 12.68 ? 70 THR B CA 1 ATOM 4741 C C . THR B 1 70 ? -20.051 -18.166 42.193 1.00 15.00 ? 70 THR B C 1 ATOM 4742 O O . THR B 1 70 ? -20.508 -19.315 42.157 1.00 22.06 ? 70 THR B O 1 ATOM 4743 C CB . THR B 1 70 ? -20.111 -17.695 44.604 1.00 8.79 ? 70 THR B CB 1 ATOM 4744 O OG1 . THR B 1 70 ? -20.288 -16.664 45.584 1.00 16.86 ? 70 THR B OG1 1 ATOM 4745 C CG2 . THR B 1 70 ? -18.654 -18.121 44.571 1.00 6.31 ? 70 THR B CG2 1 ATOM 4746 N N . PHE B 1 71 ? -19.129 -17.731 41.339 1.00 19.49 ? 71 PHE B N 1 ATOM 4747 C CA . PHE B 1 71 ? -18.538 -18.640 40.361 1.00 9.95 ? 71 PHE B CA 1 ATOM 4748 C C . PHE B 1 71 ? -17.384 -19.356 41.035 1.00 9.75 ? 71 PHE B C 1 ATOM 4749 O O . PHE B 1 71 ? -16.718 -18.771 41.867 1.00 12.01 ? 71 PHE B O 1 ATOM 4750 C CB . PHE B 1 71 ? -17.998 -17.878 39.146 1.00 20.28 ? 71 PHE B CB 1 ATOM 4751 C CG . PHE B 1 71 ? -19.056 -17.369 38.208 1.00 16.12 ? 71 PHE B CG 1 ATOM 4752 C CD1 . PHE B 1 71 ? -19.845 -16.282 38.550 1.00 17.10 ? 71 PHE B CD1 1 ATOM 4753 C CD2 . PHE B 1 71 ? -19.229 -17.948 36.971 1.00 7.63 ? 71 PHE B CD2 1 ATOM 4754 C CE1 . PHE B 1 71 ? -20.808 -15.804 37.685 1.00 17.99 ? 71 PHE B CE1 1 ATOM 4755 C CE2 . PHE B 1 71 ? -20.187 -17.477 36.099 1.00 19.31 ? 71 PHE B CE2 1 ATOM 4756 C CZ . PHE B 1 71 ? -20.978 -16.399 36.457 1.00 14.85 ? 71 PHE B CZ 1 ATOM 4757 N N . GLN B 1 72 ? -17.154 -20.613 40.657 1.00 11.56 ? 72 GLN B N 1 ATOM 4758 C CA . GLN B 1 72 ? -16.023 -21.398 41.129 1.00 18.47 ? 72 GLN B CA 1 ATOM 4759 C C . GLN B 1 72 ? -15.437 -22.133 39.940 1.00 24.52 ? 72 GLN B C 1 ATOM 4760 O O . GLN B 1 72 ? -16.009 -23.112 39.467 1.00 18.00 ? 72 GLN B O 1 ATOM 4761 C CB . GLN B 1 72 ? -16.472 -22.432 42.165 1.00 18.05 ? 72 GLN B CB 1 ATOM 4762 C CG . GLN B 1 72 ? -17.052 -21.836 43.425 1.00 39.15 ? 72 GLN B CG 1 ATOM 4763 C CD . GLN B 1 72 ? -17.232 -22.865 44.524 1.00 38.45 ? 72 GLN B CD 1 ATOM 4764 O OE1 . GLN B 1 72 ? -17.720 -23.969 44.284 1.00 33.55 ? 72 GLN B OE1 1 ATOM 4765 N NE2 . GLN B 1 72 ? -16.837 -22.504 45.739 1.00 32.22 ? 72 GLN B NE2 1 ATOM 4766 N N . VAL B 1 73 ? -14.292 -21.656 39.472 1.00 6.83 ? 73 VAL B N 1 ATOM 4767 C CA . VAL B 1 73 ? -13.701 -22.119 38.238 1.00 11.12 ? 73 VAL B CA 1 ATOM 4768 C C . VAL B 1 73 ? -12.245 -22.477 38.495 1.00 15.12 ? 73 VAL B C 1 ATOM 4769 O O . VAL B 1 73 ? -11.489 -21.657 39.003 1.00 11.31 ? 73 VAL B O 1 ATOM 4770 C CB . VAL B 1 73 ? -13.722 -20.992 37.193 1.00 22.05 ? 73 VAL B CB 1 ATOM 4771 C CG1 . VAL B 1 73 ? -13.008 -21.426 35.929 1.00 9.67 ? 73 VAL B CG1 1 ATOM 4772 C CG2 . VAL B 1 73 ? -15.158 -20.542 36.898 1.00 18.67 ? 73 VAL B CG2 1 ATOM 4773 N N . PRO B 1 74 ? -11.855 -23.715 38.171 1.00 11.44 ? 74 PRO B N 1 ATOM 4774 C CA . PRO B 1 74 ? -10.464 -24.182 38.330 1.00 2.72 ? 74 PRO B CA 1 ATOM 4775 C C . PRO B 1 74 ? -9.534 -23.554 37.281 1.00 4.95 ? 74 PRO B C 1 ATOM 4776 O O . PRO B 1 74 ? -9.940 -23.459 36.129 1.00 11.98 ? 74 PRO B O 1 ATOM 4777 C CB . PRO B 1 74 ? -10.563 -25.694 38.074 1.00 4.43 ? 74 PRO B CB 1 ATOM 4778 C CG . PRO B 1 74 ? -12.018 -26.046 38.259 1.00 11.87 ? 74 PRO B CG 1 ATOM 4779 C CD . PRO B 1 74 ? -12.785 -24.808 37.833 1.00 14.98 ? 74 PRO B CD 1 ATOM 4780 N N . ARG B 1 75 ? -8.332 -23.121 37.665 1.00 3.68 ? 75 ARG B N 1 ATOM 4781 C CA . ARG B 1 75 ? -7.334 -22.696 36.682 1.00 19.12 ? 75 ARG B CA 1 ATOM 4782 C C . ARG B 1 75 ? -7.240 -23.696 35.532 1.00 10.72 ? 75 ARG B C 1 ATOM 4783 O O . ARG B 1 75 ? -7.348 -24.903 35.740 1.00 25.48 ? 75 ARG B O 1 ATOM 4784 C CB . ARG B 1 75 ? -5.952 -22.554 37.316 1.00 11.24 ? 75 ARG B CB 1 ATOM 4785 C CG . ARG B 1 75 ? -5.828 -21.347 38.209 1.00 22.02 ? 75 ARG B CG 1 ATOM 4786 C CD . ARG B 1 75 ? -4.453 -21.240 38.845 1.00 16.13 ? 75 ARG B CD 1 ATOM 4787 N NE . ARG B 1 75 ? -3.437 -20.876 37.873 1.00 18.57 ? 75 ARG B NE 1 ATOM 4788 C CZ . ARG B 1 75 ? -2.319 -21.564 37.701 1.00 31.21 ? 75 ARG B CZ 1 ATOM 4789 N NH1 . ARG B 1 75 ? -2.096 -22.642 38.446 1.00 17.23 ? 75 ARG B NH1 1 ATOM 4790 N NH2 . ARG B 1 75 ? -1.434 -21.174 36.795 1.00 26.24 ? 75 ARG B NH2 1 ATOM 4791 N N . GLY B 1 76 ? -7.044 -23.186 34.320 1.00 9.74 ? 76 GLY B N 1 ATOM 4792 C CA . GLY B 1 76 ? -6.871 -24.043 33.162 1.00 12.89 ? 76 GLY B CA 1 ATOM 4793 C C . GLY B 1 76 ? -8.141 -24.278 32.375 1.00 15.21 ? 76 GLY B C 1 ATOM 4794 O O . GLY B 1 76 ? -8.070 -24.739 31.247 1.00 26.61 ? 76 GLY B O 1 ATOM 4795 N N . VAL B 1 77 ? -9.292 -23.953 32.966 1.00 15.13 ? 77 VAL B N 1 ATOM 4796 C CA . VAL B 1 77 ? -10.607 -24.131 32.333 1.00 16.32 ? 77 VAL B CA 1 ATOM 4797 C C . VAL B 1 77 ? -11.134 -22.806 31.775 1.00 20.32 ? 77 VAL B C 1 ATOM 4798 O O . VAL B 1 77 ? -11.499 -21.911 32.534 1.00 11.96 ? 77 VAL B O 1 ATOM 4799 C CB . VAL B 1 77 ? -11.661 -24.688 33.361 1.00 9.94 ? 77 VAL B CB 1 ATOM 4800 C CG1 . VAL B 1 77 ? -13.030 -24.729 32.760 1.00 8.76 ? 77 VAL B CG1 1 ATOM 4801 C CG2 . VAL B 1 77 ? -11.258 -26.086 33.902 1.00 5.17 ? 77 VAL B CG2 1 ATOM 4802 N N . GLU B 1 78 ? -11.176 -22.659 30.457 1.00 19.10 ? 78 GLU B N 1 ATOM 4803 C CA . GLU B 1 78 ? -11.702 -21.420 29.894 1.00 13.13 ? 78 GLU B CA 1 ATOM 4804 C C . GLU B 1 78 ? -13.205 -21.385 30.108 1.00 18.09 ? 78 GLU B C 1 ATOM 4805 O O . GLU B 1 78 ? -13.845 -22.422 30.085 1.00 21.41 ? 78 GLU B O 1 ATOM 4806 C CB . GLU B 1 78 ? -11.350 -21.277 28.412 1.00 11.01 ? 78 GLU B CB 1 ATOM 4807 C CG . GLU B 1 78 ? -9.850 -21.053 28.163 1.00 22.20 ? 78 GLU B CG 1 ATOM 4808 C CD . GLU B 1 78 ? -9.522 -20.727 26.702 1.00 28.91 ? 78 GLU B CD 1 ATOM 4809 O OE1 . GLU B 1 78 ? -10.159 -21.293 25.793 1.00 23.62 ? 78 GLU B OE1 1 ATOM 4810 O OE2 . GLU B 1 78 ? -8.633 -19.888 26.459 1.00 14.62 ? 78 GLU B OE2 1 ATOM 4811 N N . THR B 1 79 ? -13.759 -20.199 30.345 1.00 10.94 ? 79 THR B N 1 ATOM 4812 C CA . THR B 1 79 ? -15.203 -20.062 30.542 1.00 14.00 ? 79 THR B CA 1 ATOM 4813 C C . THR B 1 79 ? -15.773 -19.023 29.600 1.00 24.92 ? 79 THR B C 1 ATOM 4814 O O . THR B 1 79 ? -15.098 -18.050 29.267 1.00 9.78 ? 79 THR B O 1 ATOM 4815 C CB . THR B 1 79 ? -15.562 -19.592 31.963 1.00 14.44 ? 79 THR B CB 1 ATOM 4816 O OG1 . THR B 1 79 ? -14.896 -18.347 32.238 1.00 8.10 ? 79 THR B OG1 1 ATOM 4817 C CG2 . THR B 1 79 ? -15.180 -20.626 32.991 1.00 7.19 ? 79 THR B CG2 1 ATOM 4818 N N . VAL B 1 80 ? -17.021 -19.228 29.187 1.00 8.18 ? 80 VAL B N 1 ATOM 4819 C CA . VAL B 1 80 ? -17.753 -18.220 28.461 1.00 6.62 ? 80 VAL B CA 1 ATOM 4820 C C . VAL B 1 80 ? -19.047 -17.932 29.220 1.00 19.30 ? 80 VAL B C 1 ATOM 4821 O O . VAL B 1 80 ? -19.806 -18.845 29.535 1.00 26.71 ? 80 VAL B O 1 ATOM 4822 C CB . VAL B 1 80 ? -18.047 -18.659 27.021 1.00 11.14 ? 80 VAL B CB 1 ATOM 4823 C CG1 . VAL B 1 80 ? -19.010 -17.670 26.345 1.00 16.24 ? 80 VAL B CG1 1 ATOM 4824 C CG2 . VAL B 1 80 ? -16.776 -18.746 26.235 1.00 1.77 ? 80 VAL B CG2 1 ATOM 4825 N N . VAL B 1 81 ? -19.272 -16.660 29.534 1.00 14.62 ? 81 VAL B N 1 ATOM 4826 C CA . VAL B 1 81 ? -20.418 -16.254 30.330 1.00 5.74 ? 81 VAL B CA 1 ATOM 4827 C C . VAL B 1 81 ? -21.253 -15.261 29.529 1.00 15.54 ? 81 VAL B C 1 ATOM 4828 O O . VAL B 1 81 ? -20.782 -14.185 29.151 1.00 12.59 ? 81 VAL B O 1 ATOM 4829 C CB . VAL B 1 81 ? -20.006 -15.589 31.666 1.00 14.84 ? 81 VAL B CB 1 ATOM 4830 C CG1 . VAL B 1 81 ? -21.246 -15.146 32.435 1.00 7.12 ? 81 VAL B CG1 1 ATOM 4831 C CG2 . VAL B 1 81 ? -19.187 -16.549 32.531 1.00 14.34 ? 81 VAL B CG2 1 ATOM 4832 N N . ARG B 1 82 ? -22.490 -15.641 29.257 1.00 10.60 ? 82 ARG B N 1 ATOM 4833 C CA . ARG B 1 82 ? -23.398 -14.819 28.485 1.00 1.47 ? 82 ARG B CA 1 ATOM 4834 C C . ARG B 1 82 ? -24.235 -14.028 29.472 1.00 19.92 ? 82 ARG B C 1 ATOM 4835 O O . ARG B 1 82 ? -25.090 -14.599 30.152 1.00 14.91 ? 82 ARG B O 1 ATOM 4836 C CB . ARG B 1 82 ? -24.295 -15.714 27.630 1.00 3.68 ? 82 ARG B CB 1 ATOM 4837 C CG . ARG B 1 82 ? -25.448 -14.993 26.947 1.00 18.21 ? 82 ARG B CG 1 ATOM 4838 C CD . ARG B 1 82 ? -26.102 -15.844 25.841 1.00 22.32 ? 82 ARG B CD 1 ATOM 4839 N NE . ARG B 1 82 ? -25.210 -16.128 24.714 1.00 15.11 ? 82 ARG B NE 1 ATOM 4840 C CZ . ARG B 1 82 ? -25.579 -16.785 23.618 1.00 18.56 ? 82 ARG B CZ 1 ATOM 4841 N NH1 . ARG B 1 82 ? -26.824 -17.227 23.487 1.00 19.33 ? 82 ARG B NH1 1 ATOM 4842 N NH2 . ARG B 1 82 ? -24.701 -17.001 22.651 1.00 9.37 ? 82 ARG B NH2 1 ATOM 4843 N N . PHE B 1 83 ? -23.972 -12.728 29.575 1.00 9.75 ? 83 PHE B N 1 ATOM 4844 C CA . PHE B 1 83 ? -24.767 -11.852 30.444 1.00 15.90 ? 83 PHE B CA 1 ATOM 4845 C C . PHE B 1 83 ? -25.946 -11.263 29.655 1.00 11.71 ? 83 PHE B C 1 ATOM 4846 O O . PHE B 1 83 ? -25.771 -10.530 28.690 1.00 10.42 ? 83 PHE B O 1 ATOM 4847 C CB . PHE B 1 83 ? -23.920 -10.737 31.069 1.00 5.02 ? 83 PHE B CB 1 ATOM 4848 C CG . PHE B 1 83 ? -22.887 -11.220 32.077 1.00 4.58 ? 83 PHE B CG 1 ATOM 4849 C CD1 . PHE B 1 83 ? -23.211 -11.367 33.420 1.00 1.37 ? 83 PHE B CD1 1 ATOM 4850 C CD2 . PHE B 1 83 ? -21.588 -11.501 31.678 1.00 5.51 ? 83 PHE B CD2 1 ATOM 4851 C CE1 . PHE B 1 83 ? -22.258 -11.788 34.335 1.00 23.47 ? 83 PHE B CE1 1 ATOM 4852 C CE2 . PHE B 1 83 ? -20.615 -11.928 32.603 1.00 7.56 ? 83 PHE B CE2 1 ATOM 4853 C CZ . PHE B 1 83 ? -20.947 -12.064 33.925 1.00 1.34 ? 83 PHE B CZ 1 ATOM 4854 N N . ILE B 1 84 ? -27.152 -11.621 30.068 1.00 10.31 ? 84 ILE B N 1 ATOM 4855 C CA . ILE B 1 84 ? -28.358 -11.240 29.361 1.00 8.36 ? 84 ILE B CA 1 ATOM 4856 C C . ILE B 1 84 ? -28.977 -10.058 30.082 1.00 16.30 ? 84 ILE B C 1 ATOM 4857 O O . ILE B 1 84 ? -29.336 -10.179 31.243 1.00 10.96 ? 84 ILE B O 1 ATOM 4858 C CB . ILE B 1 84 ? -29.350 -12.416 29.376 1.00 14.52 ? 84 ILE B CB 1 ATOM 4859 C CG1 . ILE B 1 84 ? -28.694 -13.640 28.733 1.00 24.28 ? 84 ILE B CG1 1 ATOM 4860 C CG2 . ILE B 1 84 ? -30.673 -12.039 28.716 1.00 7.23 ? 84 ILE B CG2 1 ATOM 4861 C CD1 . ILE B 1 84 ? -29.429 -14.919 28.959 1.00 18.39 ? 84 ILE B CD1 1 ATOM 4862 N N . ASN B 1 85 ? -29.071 -8.906 29.424 1.00 7.80 ? 85 ASN B N 1 ATOM 4863 C CA . ASN B 1 85 ? -29.690 -7.749 30.065 1.00 3.13 ? 85 ASN B CA 1 ATOM 4864 C C . ASN B 1 85 ? -31.202 -7.806 29.929 1.00 6.14 ? 85 ASN B C 1 ATOM 4865 O O . ASN B 1 85 ? -31.732 -7.679 28.827 1.00 8.75 ? 85 ASN B O 1 ATOM 4866 C CB . ASN B 1 85 ? -29.173 -6.436 29.491 1.00 7.85 ? 85 ASN B CB 1 ATOM 4867 C CG . ASN B 1 85 ? -29.709 -5.223 30.238 1.00 21.93 ? 85 ASN B CG 1 ATOM 4868 O OD1 . ASN B 1 85 ? -30.880 -5.177 30.630 1.00 20.67 ? 85 ASN B OD1 1 ATOM 4869 N ND2 . ASN B 1 85 ? -28.844 -4.234 30.450 1.00 1.55 ? 85 ASN B ND2 1 ATOM 4870 N N . ASN B 1 86 ? -31.884 -8.004 31.053 1.00 7.27 ? 86 ASN B N 1 ATOM 4871 C CA . ASN B 1 86 ? -33.346 -7.969 31.102 1.00 18.95 ? 86 ASN B CA 1 ATOM 4872 C C . ASN B 1 86 ? -33.778 -6.942 32.141 1.00 6.94 ? 86 ASN B C 1 ATOM 4873 O O . ASN B 1 86 ? -34.738 -7.144 32.880 1.00 18.68 ? 86 ASN B O 1 ATOM 4874 C CB . ASN B 1 86 ? -33.918 -9.348 31.451 1.00 17.41 ? 86 ASN B CB 1 ATOM 4875 C CG . ASN B 1 86 ? -35.389 -9.474 31.117 1.00 25.00 ? 86 ASN B CG 1 ATOM 4876 O OD1 . ASN B 1 86 ? -35.896 -8.800 30.225 1.00 27.10 ? 86 ASN B OD1 1 ATOM 4877 N ND2 . ASN B 1 86 ? -36.081 -10.349 31.826 1.00 20.12 ? 86 ASN B ND2 1 ATOM 4878 N N . ALA B 1 87 ? -33.036 -5.846 32.204 1.00 8.77 ? 87 ALA B N 1 ATOM 4879 C CA . ALA B 1 87 ? -33.322 -4.776 33.145 1.00 12.67 ? 87 ALA B CA 1 ATOM 4880 C C . ALA B 1 87 ? -33.748 -3.530 32.398 1.00 9.46 ? 87 ALA B C 1 ATOM 4881 O O . ALA B 1 87 ? -34.240 -3.613 31.281 1.00 19.60 ? 87 ALA B O 1 ATOM 4882 C CB . ALA B 1 87 ? -32.096 -4.485 33.990 1.00 25.23 ? 87 ALA B CB 1 ATOM 4883 N N . GLU B 1 88 ? -33.531 -2.368 33.002 1.00 23.79 ? 88 GLU B N 1 ATOM 4884 C CA . GLU B 1 88 ? -34.071 -1.135 32.445 1.00 21.00 ? 88 GLU B CA 1 ATOM 4885 C C . GLU B 1 88 ? -33.023 -0.052 32.258 1.00 23.83 ? 88 GLU B C 1 ATOM 4886 O O . GLU B 1 88 ? -33.345 1.096 31.979 1.00 24.06 ? 88 GLU B O 1 ATOM 4887 C CB . GLU B 1 88 ? -35.230 -0.636 33.301 1.00 25.08 ? 88 GLU B CB 1 ATOM 4888 C CG . GLU B 1 88 ? -36.362 -1.654 33.350 1.00 37.73 ? 88 GLU B CG 1 ATOM 4889 C CD . GLU B 1 88 ? -37.483 -1.269 34.284 1.00 43.53 ? 88 GLU B CD 1 ATOM 4890 O OE1 . GLU B 1 88 ? -37.205 -0.677 35.347 1.00 40.14 ? 88 GLU B OE1 1 ATOM 4891 O OE2 . GLU B 1 88 ? -38.648 -1.569 33.950 1.00 60.67 ? 88 GLU B OE2 1 ATOM 4892 N N . ALA B 1 89 ? -31.763 -0.430 32.398 1.00 19.90 ? 89 ALA B N 1 ATOM 4893 C CA . ALA B 1 89 ? -30.667 0.462 32.068 1.00 6.64 ? 89 ALA B CA 1 ATOM 4894 C C . ALA B 1 89 ? -29.549 -0.384 31.476 1.00 12.98 ? 89 ALA B C 1 ATOM 4895 O O . ALA B 1 89 ? -29.540 -1.600 31.653 1.00 17.29 ? 89 ALA B O 1 ATOM 4896 C CB . ALA B 1 89 ? -30.199 1.166 33.303 1.00 17.39 ? 89 ALA B CB 1 ATOM 4897 N N . PRO B 1 90 ? -28.601 0.254 30.777 1.00 15.01 ? 90 PRO B N 1 ATOM 4898 C CA . PRO B 1 90 ? -27.485 -0.457 30.128 1.00 1.59 ? 90 PRO B CA 1 ATOM 4899 C C . PRO B 1 90 ? -26.526 -1.094 31.124 1.00 4.12 ? 90 PRO B C 1 ATOM 4900 O O . PRO B 1 90 ? -26.485 -0.681 32.282 1.00 4.67 ? 90 PRO B O 1 ATOM 4901 C CB . PRO B 1 90 ? -26.773 0.646 29.346 1.00 13.18 ? 90 PRO B CB 1 ATOM 4902 C CG . PRO B 1 90 ? -27.810 1.793 29.231 1.00 13.93 ? 90 PRO B CG 1 ATOM 4903 C CD . PRO B 1 90 ? -28.608 1.700 30.483 1.00 8.14 ? 90 PRO B CD 1 ATOM 4904 N N . ASN B 1 91 ? -25.763 -2.099 30.689 1.00 9.46 ? 91 ASN B N 1 ATOM 4905 C CA . ASN B 1 91 ? -24.762 -2.718 31.555 1.00 8.45 ? 91 ASN B CA 1 ATOM 4906 C C . ASN B 1 91 ? -23.429 -2.974 30.857 1.00 9.70 ? 91 ASN B C 1 ATOM 4907 O O . ASN B 1 91 ? -23.351 -3.001 29.640 1.00 11.18 ? 91 ASN B O 1 ATOM 4908 C CB . ASN B 1 91 ? -25.289 -4.027 32.142 1.00 4.71 ? 91 ASN B CB 1 ATOM 4909 C CG . ASN B 1 91 ? -25.250 -5.174 31.150 1.00 11.87 ? 91 ASN B CG 1 ATOM 4910 O OD1 . ASN B 1 91 ? -26.092 -5.261 30.263 1.00 15.80 ? 91 ASN B OD1 1 ATOM 4911 N ND2 . ASN B 1 91 ? -24.287 -6.080 31.316 1.00 17.48 ? 91 ASN B ND2 1 ATOM 4912 N N . SER B 1 92 ? -22.371 -3.152 31.635 1.00 7.93 ? 92 SER B N 1 ATOM 4913 C CA . SER B 1 92 ? -21.093 -3.563 31.068 1.00 11.52 ? 92 SER B CA 1 ATOM 4914 C C . SER B 1 92 ? -20.364 -4.364 32.120 1.00 14.47 ? 92 SER B C 1 ATOM 4915 O O . SER B 1 92 ? -20.002 -3.830 33.168 1.00 28.94 ? 92 SER B O 1 ATOM 4916 C CB . SER B 1 92 ? -20.258 -2.354 30.659 1.00 19.03 ? 92 SER B CB 1 ATOM 4917 O OG . SER B 1 92 ? -19.033 -2.755 30.070 1.00 2.80 ? 92 SER B OG 1 ATOM 4918 N N . VAL B 1 93 ? -20.160 -5.649 31.853 1.00 8.50 ? 93 VAL B N 1 ATOM 4919 C CA . VAL B 1 93 ? -19.677 -6.540 32.904 1.00 18.53 ? 93 VAL B CA 1 ATOM 4920 C C . VAL B 1 93 ? -18.162 -6.599 32.958 1.00 17.28 ? 93 VAL B C 1 ATOM 4921 O O . VAL B 1 93 ? -17.499 -6.868 31.953 1.00 11.28 ? 93 VAL B O 1 ATOM 4922 C CB . VAL B 1 93 ? -20.249 -7.962 32.784 1.00 23.87 ? 93 VAL B CB 1 ATOM 4923 C CG1 . VAL B 1 93 ? -19.708 -8.836 33.916 1.00 9.82 ? 93 VAL B CG1 1 ATOM 4924 C CG2 . VAL B 1 93 ? -21.781 -7.924 32.810 1.00 12.84 ? 93 VAL B CG2 1 ATOM 4925 N N . HIS B 1 94 ? -17.619 -6.328 34.139 1.00 11.55 ? 94 HIS B N 1 ATOM 4926 C CA . HIS B 1 94 ? -16.184 -6.378 34.330 1.00 6.87 ? 94 HIS B CA 1 ATOM 4927 C C . HIS B 1 94 ? -15.812 -7.423 35.342 1.00 17.38 ? 94 HIS B C 1 ATOM 4928 O O . HIS B 1 94 ? -16.244 -7.348 36.487 1.00 17.27 ? 94 HIS B O 1 ATOM 4929 C CB . HIS B 1 94 ? -15.641 -5.057 34.830 1.00 2.77 ? 94 HIS B CB 1 ATOM 4930 C CG . HIS B 1 94 ? -14.189 -5.117 35.162 1.00 12.84 ? 94 HIS B CG 1 ATOM 4931 N ND1 . HIS B 1 94 ? -13.263 -5.703 34.323 1.00 10.26 ? 94 HIS B ND1 1 ATOM 4932 C CD2 . HIS B 1 94 ? -13.503 -4.709 36.252 1.00 17.78 ? 94 HIS B CD2 1 ATOM 4933 C CE1 . HIS B 1 94 ? -12.066 -5.633 34.872 1.00 8.07 ? 94 HIS B CE1 1 ATOM 4934 N NE2 . HIS B 1 94 ? -12.184 -5.038 36.047 1.00 16.55 ? 94 HIS B NE2 1 ATOM 4935 N N . LEU B 1 95 ? -15.001 -8.391 34.925 1.00 7.38 ? 95 LEU B N 1 ATOM 4936 C CA . LEU B 1 95 ? -14.468 -9.366 35.850 1.00 6.62 ? 95 LEU B CA 1 ATOM 4937 C C . LEU B 1 95 ? -13.136 -8.818 36.365 1.00 21.44 ? 95 LEU B C 1 ATOM 4938 O O . LEU B 1 95 ? -12.107 -8.895 35.690 1.00 4.76 ? 95 LEU B O 1 ATOM 4939 C CB . LEU B 1 95 ? -14.276 -10.721 35.170 1.00 3.15 ? 95 LEU B CB 1 ATOM 4940 C CG . LEU B 1 95 ? -13.637 -11.792 36.062 1.00 7.25 ? 95 LEU B CG 1 ATOM 4941 C CD1 . LEU B 1 95 ? -14.624 -12.238 37.128 1.00 8.18 ? 95 LEU B CD1 1 ATOM 4942 C CD2 . LEU B 1 95 ? -13.183 -12.998 35.250 1.00 19.66 ? 95 LEU B CD2 1 ATOM 4943 N N . HIS B 1 96 ? -13.184 -8.267 37.572 1.00 13.95 ? 96 HIS B N 1 ATOM 4944 C CA . HIS B 1 96 ? -12.067 -7.585 38.203 1.00 12.14 ? 96 HIS B CA 1 ATOM 4945 C C . HIS B 1 96 ? -11.058 -8.569 38.774 1.00 9.20 ? 96 HIS B C 1 ATOM 4946 O O . HIS B 1 96 ? -11.408 -9.392 39.603 1.00 4.41 ? 96 HIS B O 1 ATOM 4947 C CB . HIS B 1 96 ? -12.622 -6.714 39.326 1.00 10.92 ? 96 HIS B CB 1 ATOM 4948 C CG . HIS B 1 96 ? -11.598 -5.867 39.995 1.00 4.67 ? 96 HIS B CG 1 ATOM 4949 N ND1 . HIS B 1 96 ? -11.809 -4.536 40.268 1.00 3.74 ? 96 HIS B ND1 1 ATOM 4950 C CD2 . HIS B 1 96 ? -10.363 -6.159 40.469 1.00 10.51 ? 96 HIS B CD2 1 ATOM 4951 C CE1 . HIS B 1 96 ? -10.752 -4.042 40.887 1.00 7.80 ? 96 HIS B CE1 1 ATOM 4952 N NE2 . HIS B 1 96 ? -9.861 -5.009 41.025 1.00 9.81 ? 96 HIS B NE2 1 ATOM 4953 N N . GLY B 1 97 ? -9.804 -8.456 38.347 1.00 12.82 ? 97 GLY B N 1 ATOM 4954 C CA . GLY B 1 97 ? -8.765 -9.389 38.745 1.00 1.42 ? 97 GLY B CA 1 ATOM 4955 C C . GLY B 1 97 ? -8.350 -10.375 37.660 1.00 13.61 ? 97 GLY B C 1 ATOM 4956 O O . GLY B 1 97 ? -7.488 -11.215 37.888 1.00 21.64 ? 97 GLY B O 1 ATOM 4957 N N . SER B 1 98 ? -8.944 -10.261 36.475 1.00 14.87 ? 98 SER B N 1 ATOM 4958 C CA . SER B 1 98 ? -8.677 -11.185 35.362 1.00 8.77 ? 98 SER B CA 1 ATOM 4959 C C . SER B 1 98 ? -8.085 -10.485 34.134 1.00 12.23 ? 98 SER B C 1 ATOM 4960 O O . SER B 1 98 ? -8.644 -9.492 33.667 1.00 10.19 ? 98 SER B O 1 ATOM 4961 C CB . SER B 1 98 ? -9.983 -11.868 34.946 1.00 12.81 ? 98 SER B CB 1 ATOM 4962 O OG . SER B 1 98 ? -9.832 -12.554 33.716 1.00 12.75 ? 98 SER B OG 1 ATOM 4963 N N . PHE B 1 99 ? -6.988 -11.016 33.586 1.00 9.87 ? 99 PHE B N 1 ATOM 4964 C CA . PHE B 1 99 ? -6.362 -10.386 32.412 1.00 13.53 ? 99 PHE B CA 1 ATOM 4965 C C . PHE B 1 99 ? -7.097 -10.644 31.085 1.00 18.79 ? 99 PHE B C 1 ATOM 4966 O O . PHE B 1 99 ? -6.511 -11.090 30.098 1.00 8.05 ? 99 PHE B O 1 ATOM 4967 C CB . PHE B 1 99 ? -4.825 -10.616 32.341 1.00 15.23 ? 99 PHE B CB 1 ATOM 4968 C CG . PHE B 1 99 ? -4.387 -12.066 32.221 1.00 12.44 ? 99 PHE B CG 1 ATOM 4969 C CD1 . PHE B 1 99 ? -5.292 -13.087 31.949 1.00 6.18 ? 99 PHE B CD1 1 ATOM 4970 C CD2 . PHE B 1 99 ? -3.047 -12.400 32.397 1.00 7.43 ? 99 PHE B CD2 1 ATOM 4971 C CE1 . PHE B 1 99 ? -4.867 -14.404 31.832 1.00 5.13 ? 99 PHE B CE1 1 ATOM 4972 C CE2 . PHE B 1 99 ? -2.608 -13.729 32.291 1.00 8.78 ? 99 PHE B CE2 1 ATOM 4973 C CZ . PHE B 1 99 ? -3.524 -14.731 32.001 1.00 11.30 ? 99 PHE B CZ 1 ATOM 4974 N N . SER B 1 100 ? -8.391 -10.321 31.073 1.00 10.55 ? 100 SER B N 1 ATOM 4975 C CA . SER B 1 100 ? -9.242 -10.563 29.906 1.00 2.93 ? 100 SER B CA 1 ATOM 4976 C C . SER B 1 100 ? -8.829 -9.704 28.715 1.00 9.11 ? 100 SER B C 1 ATOM 4977 O O . SER B 1 100 ? -8.242 -8.637 28.893 1.00 14.40 ? 100 SER B O 1 ATOM 4978 C CB . SER B 1 100 ? -10.706 -10.284 30.276 1.00 3.77 ? 100 SER B CB 1 ATOM 4979 O OG . SER B 1 100 ? -11.012 -10.854 31.534 1.00 18.75 ? 100 SER B OG 1 ATOM 4980 N N . ARG B 1 101 ? -9.136 -10.151 27.496 1.00 3.67 ? 101 ARG B N 1 ATOM 4981 C CA . ARG B 1 101 ? -8.897 -9.295 26.332 1.00 1.54 ? 101 ARG B CA 1 ATOM 4982 C C . ARG B 1 101 ? -9.751 -8.005 26.476 1.00 15.80 ? 101 ARG B C 1 ATOM 4983 O O . ARG B 1 101 ? -10.773 -8.013 27.157 1.00 9.74 ? 101 ARG B O 1 ATOM 4984 C CB . ARG B 1 101 ? -9.209 -10.024 25.032 1.00 1.57 ? 101 ARG B CB 1 ATOM 4985 C CG . ARG B 1 101 ? -8.388 -11.282 24.768 1.00 9.80 ? 101 ARG B CG 1 ATOM 4986 C CD . ARG B 1 101 ? -6.909 -11.095 25.107 1.00 6.16 ? 101 ARG B CD 1 ATOM 4987 N NE . ARG B 1 101 ? -6.286 -10.038 24.313 1.00 5.69 ? 101 ARG B NE 1 ATOM 4988 C CZ . ARG B 1 101 ? -5.562 -10.251 23.220 1.00 13.52 ? 101 ARG B CZ 1 ATOM 4989 N NH1 . ARG B 1 101 ? -5.352 -11.489 22.786 1.00 6.09 ? 101 ARG B NH1 1 ATOM 4990 N NH2 . ARG B 1 101 ? -5.023 -9.224 22.575 1.00 18.05 ? 101 ARG B NH2 1 ATOM 4991 N N . ALA B 1 102 ? -9.323 -6.914 25.845 1.00 6.88 ? 102 ALA B N 1 ATOM 4992 C CA . ALA B 1 102 ? -9.991 -5.620 25.958 1.00 11.43 ? 102 ALA B CA 1 ATOM 4993 C C . ALA B 1 102 ? -11.521 -5.679 25.762 1.00 9.27 ? 102 ALA B C 1 ATOM 4994 O O . ALA B 1 102 ? -12.273 -5.045 26.487 1.00 13.30 ? 102 ALA B O 1 ATOM 4995 C CB . ALA B 1 102 ? -9.359 -4.628 24.963 1.00 6.42 ? 102 ALA B CB 1 ATOM 4996 N N . ALA B 1 103 ? -11.973 -6.435 24.770 1.00 15.46 ? 103 ALA B N 1 ATOM 4997 C CA . ALA B 1 103 ? -13.393 -6.496 24.449 1.00 10.92 ? 103 ALA B CA 1 ATOM 4998 C C . ALA B 1 103 ? -14.192 -7.395 25.405 1.00 21.62 ? 103 ALA B C 1 ATOM 4999 O O . ALA B 1 103 ? -15.418 -7.460 25.319 1.00 22.26 ? 103 ALA B O 1 ATOM 5000 C CB . ALA B 1 103 ? -13.600 -6.929 22.986 1.00 1.64 ? 103 ALA B CB 1 ATOM 5001 N N . PHE B 1 104 ? -13.499 -8.061 26.326 1.00 2.00 ? 104 PHE B N 1 ATOM 5002 C CA . PHE B 1 104 ? -14.151 -8.912 27.321 1.00 6.58 ? 104 PHE B CA 1 ATOM 5003 C C . PHE B 1 104 ? -13.909 -8.373 28.728 1.00 7.76 ? 104 PHE B C 1 ATOM 5004 O O . PHE B 1 104 ? -14.180 -9.054 29.703 1.00 13.86 ? 104 PHE B O 1 ATOM 5005 C CB . PHE B 1 104 ? -13.606 -10.355 27.246 1.00 1.46 ? 104 PHE B CB 1 ATOM 5006 C CG . PHE B 1 104 ? -13.744 -10.992 25.894 1.00 1.49 ? 104 PHE B CG 1 ATOM 5007 C CD1 . PHE B 1 104 ? -14.940 -10.925 25.199 1.00 4.41 ? 104 PHE B CD1 1 ATOM 5008 C CD2 . PHE B 1 104 ? -12.678 -11.662 25.317 1.00 9.67 ? 104 PHE B CD2 1 ATOM 5009 C CE1 . PHE B 1 104 ? -15.072 -11.508 23.952 1.00 5.48 ? 104 PHE B CE1 1 ATOM 5010 C CE2 . PHE B 1 104 ? -12.800 -12.262 24.065 1.00 11.33 ? 104 PHE B CE2 1 ATOM 5011 C CZ . PHE B 1 104 ? -13.990 -12.188 23.384 1.00 12.89 ? 104 PHE B CZ 1 ATOM 5012 N N . ASP B 1 105 ? -13.385 -7.155 28.829 1.00 20.25 ? 105 ASP B N 1 ATOM 5013 C CA . ASP B 1 105 ? -12.904 -6.638 30.110 1.00 16.85 ? 105 ASP B CA 1 ATOM 5014 C C . ASP B 1 105 ? -13.905 -5.704 30.757 1.00 9.48 ? 105 ASP B C 1 ATOM 5015 O O . ASP B 1 105 ? -13.699 -5.251 31.872 1.00 17.79 ? 105 ASP B O 1 ATOM 5016 C CB . ASP B 1 105 ? -11.566 -5.898 29.926 1.00 1.47 ? 105 ASP B CB 1 ATOM 5017 C CG . ASP B 1 105 ? -10.836 -5.661 31.240 1.00 15.49 ? 105 ASP B CG 1 ATOM 5018 O OD1 . ASP B 1 105 ? -10.325 -4.547 31.435 1.00 24.36 ? 105 ASP B OD1 1 ATOM 5019 O OD2 . ASP B 1 105 ? -10.745 -6.589 32.067 1.00 14.10 ? 105 ASP B OD2 1 ATOM 5020 N N . GLY B 1 106 ? -14.976 -5.390 30.051 1.00 6.47 ? 106 GLY B N 1 ATOM 5021 C CA . GLY B 1 106 ? -15.954 -4.460 30.582 1.00 26.37 ? 106 GLY B CA 1 ATOM 5022 C C . GLY B 1 106 ? -15.611 -3.001 30.350 1.00 1.47 ? 106 GLY B C 1 ATOM 5023 O O . GLY B 1 106 ? -15.882 -2.148 31.189 1.00 24.00 ? 106 GLY B O 1 ATOM 5024 N N . TRP B 1 107 ? -15.025 -2.702 29.201 1.00 8.34 ? 107 TRP B N 1 ATOM 5025 C CA . TRP B 1 107 ? -14.742 -1.327 28.845 1.00 4.42 ? 107 TRP B CA 1 ATOM 5026 C C . TRP B 1 107 ? -16.014 -0.523 29.079 1.00 11.48 ? 107 TRP B C 1 ATOM 5027 O O . TRP B 1 107 ? -17.104 -0.944 28.683 1.00 10.76 ? 107 TRP B O 1 ATOM 5028 C CB . TRP B 1 107 ? -14.313 -1.263 27.384 1.00 9.20 ? 107 TRP B CB 1 ATOM 5029 C CG . TRP B 1 107 ? -14.161 0.107 26.771 1.00 22.18 ? 107 TRP B CG 1 ATOM 5030 C CD1 . TRP B 1 107 ? -15.013 0.703 25.886 1.00 10.46 ? 107 TRP B CD1 1 ATOM 5031 C CD2 . TRP B 1 107 ? -13.072 1.023 26.952 1.00 10.15 ? 107 TRP B CD2 1 ATOM 5032 N NE1 . TRP B 1 107 ? -14.529 1.931 25.510 1.00 16.95 ? 107 TRP B NE1 1 ATOM 5033 C CE2 . TRP B 1 107 ? -13.341 2.156 26.149 1.00 19.30 ? 107 TRP B CE2 1 ATOM 5034 C CE3 . TRP B 1 107 ? -11.898 0.999 27.714 1.00 18.64 ? 107 TRP B CE3 1 ATOM 5035 C CZ2 . TRP B 1 107 ? -12.476 3.261 26.089 1.00 6.08 ? 107 TRP B CZ2 1 ATOM 5036 C CZ3 . TRP B 1 107 ? -11.042 2.105 27.659 1.00 3.61 ? 107 TRP B CZ3 1 ATOM 5037 C CH2 . TRP B 1 107 ? -11.339 3.211 26.851 1.00 8.15 ? 107 TRP B CH2 1 ATOM 5038 N N . ALA B 1 108 ? -15.869 0.624 29.730 1.00 4.14 ? 108 ALA B N 1 ATOM 5039 C CA . ALA B 1 108 ? -17.014 1.458 30.130 1.00 19.25 ? 108 ALA B CA 1 ATOM 5040 C C . ALA B 1 108 ? -18.044 1.763 29.036 1.00 11.61 ? 108 ALA B C 1 ATOM 5041 O O . ALA B 1 108 ? -19.232 1.872 29.326 1.00 18.74 ? 108 ALA B O 1 ATOM 5042 C CB . ALA B 1 108 ? -16.535 2.754 30.788 1.00 15.34 ? 108 ALA B CB 1 ATOM 5043 N N . GLU B 1 109 ? -17.606 1.904 27.791 1.00 14.04 ? 109 GLU B N 1 ATOM 5044 C CA . GLU B 1 109 ? -18.540 2.218 26.705 1.00 15.45 ? 109 GLU B CA 1 ATOM 5045 C C . GLU B 1 109 ? -19.023 0.965 25.992 1.00 12.86 ? 109 GLU B C 1 ATOM 5046 O O . GLU B 1 109 ? -19.892 1.032 25.111 1.00 20.62 ? 109 GLU B O 1 ATOM 5047 C CB . GLU B 1 109 ? -17.907 3.155 25.672 1.00 11.95 ? 109 GLU B CB 1 ATOM 5048 C CG . GLU B 1 109 ? -17.559 4.536 26.184 1.00 27.58 ? 109 GLU B CG 1 ATOM 5049 C CD . GLU B 1 109 ? -16.705 5.307 25.192 1.00 51.21 ? 109 GLU B CD 1 ATOM 5050 O OE1 . GLU B 1 109 ? -15.860 4.669 24.523 1.00 54.13 ? 109 GLU B OE1 1 ATOM 5051 O OE2 . GLU B 1 109 ? -16.882 6.541 25.078 1.00 39.57 ? 109 GLU B OE2 1 ATOM 5052 N N . ASP B 1 110 ? -18.435 -0.174 26.339 1.00 8.08 ? 110 ASP B N 1 ATOM 5053 C CA . ASP B 1 110 ? -18.810 -1.428 25.699 1.00 17.43 ? 110 ASP B CA 1 ATOM 5054 C C . ASP B 1 110 ? -20.090 -1.968 26.344 1.00 20.95 ? 110 ASP B C 1 ATOM 5055 O O . ASP B 1 110 ? -20.060 -2.906 27.133 1.00 20.72 ? 110 ASP B O 1 ATOM 5056 C CB . ASP B 1 110 ? -17.681 -2.438 25.795 1.00 21.10 ? 110 ASP B CB 1 ATOM 5057 C CG . ASP B 1 110 ? -18.061 -3.768 25.210 1.00 25.55 ? 110 ASP B CG 1 ATOM 5058 O OD1 . ASP B 1 110 ? -18.887 -3.772 24.267 1.00 22.91 ? 110 ASP B OD1 1 ATOM 5059 O OD2 . ASP B 1 110 ? -17.554 -4.796 25.703 1.00 9.49 ? 110 ASP B OD2 1 ATOM 5060 N N . ILE B 1 111 ? -21.209 -1.361 25.973 1.00 13.06 ? 111 ILE B N 1 ATOM 5061 C CA . ILE B 1 111 ? -22.470 -1.509 26.672 1.00 13.26 ? 111 ILE B CA 1 ATOM 5062 C C . ILE B 1 111 ? -23.377 -2.580 26.077 1.00 21.75 ? 111 ILE B C 1 ATOM 5063 O O . ILE B 1 111 ? -23.389 -2.800 24.865 1.00 16.38 ? 111 ILE B O 1 ATOM 5064 C CB . ILE B 1 111 ? -23.236 -0.185 26.561 1.00 31.46 ? 111 ILE B CB 1 ATOM 5065 C CG1 . ILE B 1 111 ? -22.493 0.905 27.303 1.00 24.20 ? 111 ILE B CG1 1 ATOM 5066 C CG2 . ILE B 1 111 ? -24.643 -0.330 27.091 1.00 55.78 ? 111 ILE B CG2 1 ATOM 5067 C CD1 . ILE B 1 111 ? -22.496 0.693 28.751 1.00 5.00 ? 111 ILE B CD1 1 ATOM 5068 N N . THR B 1 112 ? -24.163 -3.221 26.936 1.00 17.21 ? 112 THR B N 1 ATOM 5069 C CA . THR B 1 112 ? -25.273 -4.047 26.499 1.00 7.38 ? 112 THR B CA 1 ATOM 5070 C C . THR B 1 112 ? -26.576 -3.363 26.916 1.00 11.27 ? 112 THR B C 1 ATOM 5071 O O . THR B 1 112 ? -26.771 -3.078 28.085 1.00 28.05 ? 112 THR B O 1 ATOM 5072 C CB . THR B 1 112 ? -25.219 -5.435 27.151 1.00 12.51 ? 112 THR B CB 1 ATOM 5073 O OG1 . THR B 1 112 ? -24.019 -6.111 26.751 1.00 15.30 ? 112 THR B OG1 1 ATOM 5074 C CG2 . THR B 1 112 ? -26.414 -6.255 26.722 1.00 4.06 ? 112 THR B CG2 1 ATOM 5075 N N . GLU B 1 113 ? -27.464 -3.088 25.967 1.00 7.91 ? 113 GLU B N 1 ATOM 5076 C CA . GLU B 1 113 ? -28.755 -2.483 26.286 1.00 8.23 ? 113 GLU B CA 1 ATOM 5077 C C . GLU B 1 113 ? -29.774 -3.538 26.717 1.00 20.84 ? 113 GLU B C 1 ATOM 5078 O O . GLU B 1 113 ? -29.618 -4.723 26.416 1.00 13.63 ? 113 GLU B O 1 ATOM 5079 C CB . GLU B 1 113 ? -29.302 -1.747 25.062 1.00 21.24 ? 113 GLU B CB 1 ATOM 5080 C CG . GLU B 1 113 ? -28.491 -0.527 24.639 1.00 16.12 ? 113 GLU B CG 1 ATOM 5081 C CD . GLU B 1 113 ? -28.778 0.679 25.517 1.00 32.88 ? 113 GLU B CD 1 ATOM 5082 O OE1 . GLU B 1 113 ? -29.689 0.591 26.371 1.00 48.06 ? 113 GLU B OE1 1 ATOM 5083 O OE2 . GLU B 1 113 ? -28.092 1.707 25.355 1.00 39.99 ? 113 GLU B OE2 1 ATOM 5084 N N . PRO B 1 114 ? -30.839 -3.105 27.403 1.00 4.39 ? 114 PRO B N 1 ATOM 5085 C CA . PRO B 1 114 ? -31.944 -4.019 27.706 1.00 21.03 ? 114 PRO B CA 1 ATOM 5086 C C . PRO B 1 114 ? -32.416 -4.664 26.411 1.00 22.26 ? 114 PRO B C 1 ATOM 5087 O O . PRO B 1 114 ? -32.418 -4.000 25.387 1.00 24.26 ? 114 PRO B O 1 ATOM 5088 C CB . PRO B 1 114 ? -33.030 -3.083 28.254 1.00 24.84 ? 114 PRO B CB 1 ATOM 5089 C CG . PRO B 1 114 ? -32.253 -1.900 28.800 1.00 15.28 ? 114 PRO B CG 1 ATOM 5090 C CD . PRO B 1 114 ? -31.113 -1.725 27.849 1.00 8.53 ? 114 PRO B CD 1 ATOM 5091 N N . GLY B 1 115 ? -32.788 -5.936 26.440 1.00 23.81 ? 115 GLY B N 1 ATOM 5092 C CA . GLY B 1 115 ? -33.184 -6.611 25.219 1.00 19.58 ? 115 GLY B CA 1 ATOM 5093 C C . GLY B 1 115 ? -32.007 -7.174 24.437 1.00 6.02 ? 115 GLY B C 1 ATOM 5094 O O . GLY B 1 115 ? -32.183 -7.679 23.329 1.00 22.73 ? 115 GLY B O 1 ATOM 5095 N N . SER B 1 116 ? -30.813 -7.115 25.025 1.00 11.28 ? 116 SER B N 1 ATOM 5096 C CA . SER B 1 116 ? -29.607 -7.651 24.398 1.00 2.83 ? 116 SER B CA 1 ATOM 5097 C C . SER B 1 116 ? -28.784 -8.494 25.366 1.00 13.72 ? 116 SER B C 1 ATOM 5098 O O . SER B 1 116 ? -29.014 -8.468 26.573 1.00 14.93 ? 116 SER B O 1 ATOM 5099 C CB . SER B 1 116 ? -28.733 -6.506 23.851 1.00 6.54 ? 116 SER B CB 1 ATOM 5100 O OG . SER B 1 116 ? -29.276 -5.965 22.660 1.00 14.52 ? 116 SER B OG 1 ATOM 5101 N N . PHE B 1 117 ? -27.804 -9.222 24.836 1.00 4.77 ? 117 PHE B N 1 ATOM 5102 C CA . PHE B 1 117 ? -26.831 -9.923 25.675 1.00 8.04 ? 117 PHE B CA 1 ATOM 5103 C C . PHE B 1 117 ? -25.420 -9.776 25.106 1.00 12.63 ? 117 PHE B C 1 ATOM 5104 O O . PHE B 1 117 ? -25.252 -9.432 23.941 1.00 13.56 ? 117 PHE B O 1 ATOM 5105 C CB . PHE B 1 117 ? -27.192 -11.415 25.794 1.00 23.35 ? 117 PHE B CB 1 ATOM 5106 C CG . PHE B 1 117 ? -26.995 -12.204 24.517 1.00 5.24 ? 117 PHE B CG 1 ATOM 5107 C CD1 . PHE B 1 117 ? -25.730 -12.595 24.114 1.00 10.42 ? 117 PHE B CD1 1 ATOM 5108 C CD2 . PHE B 1 117 ? -28.076 -12.564 23.737 1.00 12.02 ? 117 PHE B CD2 1 ATOM 5109 C CE1 . PHE B 1 117 ? -25.547 -13.314 22.942 1.00 16.60 ? 117 PHE B CE1 1 ATOM 5110 C CE2 . PHE B 1 117 ? -27.900 -13.281 22.567 1.00 16.42 ? 117 PHE B CE2 1 ATOM 5111 C CZ . PHE B 1 117 ? -26.640 -13.660 22.174 1.00 18.49 ? 117 PHE B CZ 1 ATOM 5112 N N . LYS B 1 118 ? -24.411 -10.043 25.928 1.00 16.01 ? 118 LYS B N 1 ATOM 5113 C CA . LYS B 1 118 ? -23.035 -10.132 25.452 1.00 9.99 ? 118 LYS B CA 1 ATOM 5114 C C . LYS B 1 118 ? -22.325 -11.362 26.017 1.00 11.50 ? 118 LYS B C 1 ATOM 5115 O O . LYS B 1 118 ? -22.441 -11.657 27.205 1.00 16.97 ? 118 LYS B O 1 ATOM 5116 C CB . LYS B 1 118 ? -22.243 -8.875 25.815 1.00 8.11 ? 118 LYS B CB 1 ATOM 5117 C CG . LYS B 1 118 ? -20.821 -8.913 25.295 1.00 1.54 ? 118 LYS B CG 1 ATOM 5118 C CD . LYS B 1 118 ? -20.146 -7.558 25.376 1.00 5.50 ? 118 LYS B CD 1 ATOM 5119 C CE . LYS B 1 118 ? -18.611 -7.735 25.331 1.00 15.31 ? 118 LYS B CE 1 ATOM 5120 N NZ . LYS B 1 118 ? -17.950 -6.984 24.224 1.00 10.37 ? 118 LYS B NZ 1 ATOM 5121 N N . ASP B 1 119 ? -21.596 -12.071 25.157 1.00 5.27 ? 119 ASP B N 1 ATOM 5122 C CA . ASP B 1 119 ? -20.801 -13.231 25.562 1.00 14.97 ? 119 ASP B CA 1 ATOM 5123 C C . ASP B 1 119 ? -19.383 -12.824 25.950 1.00 15.15 ? 119 ASP B C 1 ATOM 5124 O O . ASP B 1 119 ? -18.670 -12.185 25.173 1.00 4.17 ? 119 ASP B O 1 ATOM 5125 C CB . ASP B 1 119 ? -20.756 -14.283 24.443 1.00 9.96 ? 119 ASP B CB 1 ATOM 5126 C CG . ASP B 1 119 ? -22.082 -15.002 24.270 1.00 21.13 ? 119 ASP B CG 1 ATOM 5127 O OD1 . ASP B 1 119 ? -22.651 -15.453 25.289 1.00 30.02 ? 119 ASP B OD1 1 ATOM 5128 O OD2 . ASP B 1 119 ? -22.562 -15.109 23.121 1.00 23.28 ? 119 ASP B OD2 1 ATOM 5129 N N . TYR B 1 120 ? -18.993 -13.187 27.164 1.00 10.09 ? 120 TYR B N 1 ATOM 5130 C CA . TYR B 1 120 ? -17.673 -12.874 27.669 1.00 12.24 ? 120 TYR B CA 1 ATOM 5131 C C . TYR B 1 120 ? -16.788 -14.124 27.721 1.00 1.43 ? 120 TYR B C 1 ATOM 5132 O O . TYR B 1 120 ? -17.186 -15.175 28.229 1.00 8.65 ? 120 TYR B O 1 ATOM 5133 C CB . TYR B 1 120 ? -17.779 -12.234 29.041 1.00 6.72 ? 120 TYR B CB 1 ATOM 5134 C CG . TYR B 1 120 ? -18.325 -10.822 29.042 1.00 17.24 ? 120 TYR B CG 1 ATOM 5135 C CD1 . TYR B 1 120 ? -19.696 -10.579 29.043 1.00 14.16 ? 120 TYR B CD1 1 ATOM 5136 C CD2 . TYR B 1 120 ? -17.468 -9.729 29.083 1.00 7.11 ? 120 TYR B CD2 1 ATOM 5137 C CE1 . TYR B 1 120 ? -20.198 -9.283 29.070 1.00 19.06 ? 120 TYR B CE1 1 ATOM 5138 C CE2 . TYR B 1 120 ? -17.962 -8.431 29.115 1.00 3.60 ? 120 TYR B CE2 1 ATOM 5139 C CZ . TYR B 1 120 ? -19.327 -8.212 29.103 1.00 18.19 ? 120 TYR B CZ 1 ATOM 5140 O OH . TYR B 1 120 ? -19.818 -6.922 29.115 1.00 13.20 ? 120 TYR B OH 1 ATOM 5141 N N . TYR B 1 121 ? -15.589 -13.995 27.176 1.00 20.48 ? 121 TYR B N 1 ATOM 5142 C CA . TYR B 1 121 ? -14.680 -15.126 27.053 1.00 3.35 ? 121 TYR B CA 1 ATOM 5143 C C . TYR B 1 121 ? -13.560 -14.910 28.037 1.00 5.99 ? 121 TYR B C 1 ATOM 5144 O O . TYR B 1 121 ? -12.709 -14.050 27.825 1.00 10.24 ? 121 TYR B O 1 ATOM 5145 C CB . TYR B 1 121 ? -14.127 -15.185 25.640 1.00 6.62 ? 121 TYR B CB 1 ATOM 5146 C CG . TYR B 1 121 ? -13.445 -16.480 25.275 1.00 10.42 ? 121 TYR B CG 1 ATOM 5147 C CD1 . TYR B 1 121 ? -12.903 -17.309 26.243 1.00 6.32 ? 121 TYR B CD1 1 ATOM 5148 C CD2 . TYR B 1 121 ? -13.323 -16.860 23.951 1.00 14.57 ? 121 TYR B CD2 1 ATOM 5149 C CE1 . TYR B 1 121 ? -12.275 -18.489 25.899 1.00 10.24 ? 121 TYR B CE1 1 ATOM 5150 C CE2 . TYR B 1 121 ? -12.694 -18.032 23.599 1.00 26.33 ? 121 TYR B CE2 1 ATOM 5151 C CZ . TYR B 1 121 ? -12.178 -18.847 24.574 1.00 20.05 ? 121 TYR B CZ 1 ATOM 5152 O OH . TYR B 1 121 ? -11.552 -20.017 24.213 1.00 13.94 ? 121 TYR B OH 1 ATOM 5153 N N . TYR B 1 122 ? -13.574 -15.698 29.111 1.00 1.40 ? 122 TYR B N 1 ATOM 5154 C CA . TYR B 1 122 ? -12.637 -15.558 30.215 1.00 6.02 ? 122 TYR B CA 1 ATOM 5155 C C . TYR B 1 122 ? -11.526 -16.622 30.184 1.00 13.99 ? 122 TYR B C 1 ATOM 5156 O O . TYR B 1 122 ? -11.788 -17.798 29.922 1.00 15.01 ? 122 TYR B O 1 ATOM 5157 C CB . TYR B 1 122 ? -13.420 -15.617 31.521 1.00 2.76 ? 122 TYR B CB 1 ATOM 5158 C CG . TYR B 1 122 ? -14.339 -14.420 31.735 1.00 5.62 ? 122 TYR B CG 1 ATOM 5159 C CD1 . TYR B 1 122 ? -13.899 -13.121 31.480 1.00 4.96 ? 122 TYR B CD1 1 ATOM 5160 C CD2 . TYR B 1 122 ? -15.634 -14.587 32.205 1.00 4.28 ? 122 TYR B CD2 1 ATOM 5161 C CE1 . TYR B 1 122 ? -14.722 -12.034 31.685 1.00 1.35 ? 122 TYR B CE1 1 ATOM 5162 C CE2 . TYR B 1 122 ? -16.474 -13.500 32.403 1.00 6.14 ? 122 TYR B CE2 1 ATOM 5163 C CZ . TYR B 1 122 ? -16.012 -12.229 32.144 1.00 15.86 ? 122 TYR B CZ 1 ATOM 5164 O OH . TYR B 1 122 ? -16.850 -11.157 32.356 1.00 13.43 ? 122 TYR B OH 1 ATOM 5165 N N . PRO B 1 123 ? -10.277 -16.214 30.471 1.00 17.49 ? 123 PRO B N 1 ATOM 5166 C CA . PRO B 1 123 ? -9.103 -17.093 30.344 1.00 6.44 ? 123 PRO B CA 1 ATOM 5167 C C . PRO B 1 123 ? -8.827 -18.005 31.550 1.00 14.86 ? 123 PRO B C 1 ATOM 5168 O O . PRO B 1 123 ? -8.413 -19.154 31.363 1.00 14.53 ? 123 PRO B O 1 ATOM 5169 C CB . PRO B 1 123 ? -7.960 -16.095 30.184 1.00 6.08 ? 123 PRO B CB 1 ATOM 5170 C CG . PRO B 1 123 ? -8.404 -14.923 30.992 1.00 2.77 ? 123 PRO B CG 1 ATOM 5171 C CD . PRO B 1 123 ? -9.896 -14.838 30.830 1.00 9.54 ? 123 PRO B CD 1 ATOM 5172 N N . ASN B 1 124 ? -9.027 -17.497 32.760 1.00 14.34 ? 124 ASN B N 1 ATOM 5173 C CA . ASN B 1 124 ? -8.794 -18.280 33.973 1.00 7.93 ? 124 ASN B CA 1 ATOM 5174 C C . ASN B 1 124 ? -7.477 -19.063 33.984 1.00 21.61 ? 124 ASN B C 1 ATOM 5175 O O . ASN B 1 124 ? -7.445 -20.233 34.371 1.00 27.50 ? 124 ASN B O 1 ATOM 5176 C CB . ASN B 1 124 ? -9.956 -19.235 34.196 1.00 12.47 ? 124 ASN B CB 1 ATOM 5177 C CG . ASN B 1 124 ? -11.296 -18.552 34.015 1.00 6.56 ? 124 ASN B CG 1 ATOM 5178 O OD1 . ASN B 1 124 ? -11.664 -17.675 34.796 1.00 13.42 ? 124 ASN B OD1 1 ATOM 5179 N ND2 . ASN B 1 124 ? -12.031 -18.951 32.983 1.00 13.12 ? 124 ASN B ND2 1 ATOM 5180 N N . ARG B 1 125 ? -6.400 -18.411 33.558 1.00 14.60 ? 125 ARG B N 1 ATOM 5181 C CA . ARG B 1 125 ? -5.071 -19.012 33.536 1.00 21.69 ? 125 ARG B CA 1 ATOM 5182 C C . ARG B 1 125 ? -4.182 -18.498 34.669 1.00 16.33 ? 125 ARG B C 1 ATOM 5183 O O . ARG B 1 125 ? -3.058 -18.978 34.853 1.00 26.84 ? 125 ARG B O 1 ATOM 5184 C CB . ARG B 1 125 ? -4.392 -18.729 32.195 1.00 6.30 ? 125 ARG B CB 1 ATOM 5185 C CG . ARG B 1 125 ? -4.809 -19.666 31.044 1.00 8.71 ? 125 ARG B CG 1 ATOM 5186 C CD . ARG B 1 125 ? -4.335 -19.065 29.724 1.00 8.23 ? 125 ARG B CD 1 ATOM 5187 N NE . ARG B 1 125 ? -4.566 -19.899 28.551 1.00 15.30 ? 125 ARG B NE 1 ATOM 5188 C CZ . ARG B 1 125 ? -5.727 -19.982 27.915 1.00 27.82 ? 125 ARG B CZ 1 ATOM 5189 N NH1 . ARG B 1 125 ? -6.775 -19.298 28.360 1.00 34.32 ? 125 ARG B NH1 1 ATOM 5190 N NH2 . ARG B 1 125 ? -5.838 -20.753 26.840 1.00 31.84 ? 125 ARG B NH2 1 ATOM 5191 N N . GLN B 1 126 ? -4.699 -17.530 35.424 1.00 6.96 ? 126 GLN B N 1 ATOM 5192 C CA . GLN B 1 126 ? -3.916 -16.791 36.419 1.00 17.39 ? 126 GLN B CA 1 ATOM 5193 C C . GLN B 1 126 ? -3.905 -17.482 37.781 1.00 23.42 ? 126 GLN B C 1 ATOM 5194 O O . GLN B 1 126 ? -4.638 -18.439 38.010 1.00 10.99 ? 126 GLN B O 1 ATOM 5195 C CB . GLN B 1 126 ? -4.484 -15.376 36.585 1.00 19.85 ? 126 GLN B CB 1 ATOM 5196 C CG . GLN B 1 126 ? -4.067 -14.361 35.525 1.00 21.44 ? 126 GLN B CG 1 ATOM 5197 C CD . GLN B 1 126 ? -4.912 -13.089 35.571 1.00 23.13 ? 126 GLN B CD 1 ATOM 5198 O OE1 . GLN B 1 126 ? -6.104 -13.117 35.280 1.00 10.25 ? 126 GLN B OE1 1 ATOM 5199 N NE2 . GLN B 1 126 ? -4.294 -11.974 35.931 1.00 8.22 ? 126 GLN B NE2 1 ATOM 5200 N N . SER B 1 127 ? -3.094 -16.973 38.697 1.00 11.49 ? 127 SER B N 1 ATOM 5201 C CA . SER B 1 127 ? -2.983 -17.577 40.025 1.00 14.05 ? 127 SER B CA 1 ATOM 5202 C C . SER B 1 127 ? -4.318 -17.554 40.763 1.00 13.05 ? 127 SER B C 1 ATOM 5203 O O . SER B 1 127 ? -5.093 -16.604 40.612 1.00 14.17 ? 127 SER B O 1 ATOM 5204 C CB . SER B 1 127 ? -1.942 -16.826 40.853 1.00 21.97 ? 127 SER B CB 1 ATOM 5205 O OG . SER B 1 127 ? -2.312 -15.452 40.942 1.00 25.12 ? 127 SER B OG 1 ATOM 5206 N N . ALA B 1 128 ? -4.568 -18.591 41.568 1.00 9.46 ? 128 ALA B N 1 ATOM 5207 C CA . ALA B 1 128 ? -5.777 -18.693 42.390 1.00 6.13 ? 128 ALA B CA 1 ATOM 5208 C C . ALA B 1 128 ? -5.993 -17.408 43.171 1.00 18.96 ? 128 ALA B C 1 ATOM 5209 O O . ALA B 1 128 ? -5.056 -16.845 43.736 1.00 11.55 ? 128 ALA B O 1 ATOM 5210 C CB . ALA B 1 128 ? -5.686 -19.889 43.362 1.00 1.55 ? 128 ALA B CB 1 ATOM 5211 N N . ARG B 1 129 ? -7.236 -16.955 43.230 1.00 4.27 ? 129 ARG B N 1 ATOM 5212 C CA . ARG B 1 129 ? -7.508 -15.663 43.839 1.00 7.70 ? 129 ARG B CA 1 ATOM 5213 C C . ARG B 1 129 ? -8.994 -15.472 43.858 1.00 8.14 ? 129 ARG B C 1 ATOM 5214 O O . ARG B 1 129 ? -9.738 -16.208 43.209 1.00 10.14 ? 129 ARG B O 1 ATOM 5215 C CB . ARG B 1 129 ? -6.866 -14.542 43.000 1.00 5.57 ? 129 ARG B CB 1 ATOM 5216 C CG . ARG B 1 129 ? -7.377 -14.548 41.561 1.00 7.96 ? 129 ARG B CG 1 ATOM 5217 C CD . ARG B 1 129 ? -6.798 -13.457 40.701 1.00 5.96 ? 129 ARG B CD 1 ATOM 5218 N NE . ARG B 1 129 ? -5.388 -13.673 40.435 1.00 17.97 ? 129 ARG B NE 1 ATOM 5219 C CZ . ARG B 1 129 ? -4.584 -12.769 39.890 1.00 26.57 ? 129 ARG B CZ 1 ATOM 5220 N NH1 . ARG B 1 129 ? -5.050 -11.564 39.558 1.00 6.68 ? 129 ARG B NH1 1 ATOM 5221 N NH2 . ARG B 1 129 ? -3.311 -13.069 39.688 1.00 9.65 ? 129 ARG B NH2 1 ATOM 5222 N N . THR B 1 130 ? -9.426 -14.468 44.600 1.00 12.01 ? 130 THR B N 1 ATOM 5223 C CA . THR B 1 130 ? -10.822 -14.130 44.664 1.00 5.83 ? 130 THR B CA 1 ATOM 5224 C C . THR B 1 130 ? -11.031 -12.982 43.722 1.00 6.40 ? 130 THR B C 1 ATOM 5225 O O . THR B 1 130 ? -10.618 -11.866 44.014 1.00 15.36 ? 130 THR B O 1 ATOM 5226 C CB . THR B 1 130 ? -11.226 -13.659 46.076 1.00 15.81 ? 130 THR B CB 1 ATOM 5227 O OG1 . THR B 1 130 ? -10.727 -14.576 47.054 1.00 10.93 ? 130 THR B OG1 1 ATOM 5228 C CG2 . THR B 1 130 ? -12.741 -13.565 46.188 1.00 14.82 ? 130 THR B CG2 1 ATOM 5229 N N . LEU B 1 131 ? -11.658 -13.257 42.585 1.00 14.53 ? 131 LEU B N 1 ATOM 5230 C CA . LEU B 1 131 ? -12.076 -12.204 41.683 1.00 13.96 ? 131 LEU B CA 1 ATOM 5231 C C . LEU B 1 131 ? -13.484 -11.796 42.048 1.00 18.06 ? 131 LEU B C 1 ATOM 5232 O O . LEU B 1 131 ? -14.129 -12.436 42.875 1.00 14.83 ? 131 LEU B O 1 ATOM 5233 C CB . LEU B 1 131 ? -12.039 -12.684 40.234 1.00 4.56 ? 131 LEU B CB 1 ATOM 5234 C CG . LEU B 1 131 ? -10.658 -13.112 39.725 1.00 13.21 ? 131 LEU B CG 1 ATOM 5235 C CD1 . LEU B 1 131 ? -10.518 -14.626 39.807 1.00 11.44 ? 131 LEU B CD1 1 ATOM 5236 C CD2 . LEU B 1 131 ? -10.464 -12.643 38.307 1.00 11.67 ? 131 LEU B CD2 1 ATOM 5237 N N . TRP B 1 132 ? -13.960 -10.724 41.432 1.00 19.87 ? 132 TRP B N 1 ATOM 5238 C CA . TRP B 1 132 ? -15.372 -10.395 41.521 1.00 11.12 ? 132 TRP B CA 1 ATOM 5239 C C . TRP B 1 132 ? -15.827 -9.754 40.238 1.00 12.99 ? 132 TRP B C 1 ATOM 5240 O O . TRP B 1 132 ? -15.062 -9.058 39.584 1.00 11.76 ? 132 TRP B O 1 ATOM 5241 C CB . TRP B 1 132 ? -15.678 -9.514 42.729 1.00 4.46 ? 132 TRP B CB 1 ATOM 5242 C CG . TRP B 1 132 ? -15.065 -8.156 42.749 1.00 6.20 ? 132 TRP B CG 1 ATOM 5243 C CD1 . TRP B 1 132 ? -13.746 -7.843 42.642 1.00 14.25 ? 132 TRP B CD1 1 ATOM 5244 C CD2 . TRP B 1 132 ? -15.756 -6.920 42.975 1.00 2.44 ? 132 TRP B CD2 1 ATOM 5245 N NE1 . TRP B 1 132 ? -13.571 -6.483 42.771 1.00 8.87 ? 132 TRP B NE1 1 ATOM 5246 C CE2 . TRP B 1 132 ? -14.794 -5.897 42.969 1.00 8.30 ? 132 TRP B CE2 1 ATOM 5247 C CE3 . TRP B 1 132 ? -17.098 -6.588 43.197 1.00 9.34 ? 132 TRP B CE3 1 ATOM 5248 C CZ2 . TRP B 1 132 ? -15.131 -4.559 43.157 1.00 12.50 ? 132 TRP B CZ2 1 ATOM 5249 C CZ3 . TRP B 1 132 ? -17.435 -5.263 43.388 1.00 4.95 ? 132 TRP B CZ3 1 ATOM 5250 C CH2 . TRP B 1 132 ? -16.452 -4.261 43.361 1.00 23.99 ? 132 TRP B CH2 1 ATOM 5251 N N . TYR B 1 133 ? -17.067 -10.026 39.854 1.00 4.30 ? 133 TYR B N 1 ATOM 5252 C CA . TYR B 1 133 ? -17.602 -9.425 38.660 1.00 14.04 ? 133 TYR B CA 1 ATOM 5253 C C . TYR B 1 133 ? -18.655 -8.368 39.007 1.00 4.60 ? 133 TYR B C 1 ATOM 5254 O O . TYR B 1 133 ? -19.450 -8.539 39.933 1.00 15.46 ? 133 TYR B O 1 ATOM 5255 C CB . TYR B 1 133 ? -18.152 -10.508 37.731 1.00 1.32 ? 133 TYR B CB 1 ATOM 5256 C CG . TYR B 1 133 ? -19.316 -11.285 38.293 1.00 1.32 ? 133 TYR B CG 1 ATOM 5257 C CD1 . TYR B 1 133 ? -19.118 -12.292 39.219 1.00 9.53 ? 133 TYR B CD1 1 ATOM 5258 C CD2 . TYR B 1 133 ? -20.618 -11.019 37.880 1.00 6.18 ? 133 TYR B CD2 1 ATOM 5259 C CE1 . TYR B 1 133 ? -20.191 -13.011 39.731 1.00 9.07 ? 133 TYR B CE1 1 ATOM 5260 C CE2 . TYR B 1 133 ? -21.696 -11.740 38.372 1.00 9.27 ? 133 TYR B CE2 1 ATOM 5261 C CZ . TYR B 1 133 ? -21.474 -12.730 39.301 1.00 12.45 ? 133 TYR B CZ 1 ATOM 5262 O OH . TYR B 1 133 ? -22.542 -13.435 39.803 1.00 11.39 ? 133 TYR B OH 1 ATOM 5263 N N . HIS B 1 134 ? -18.665 -7.281 38.252 1.00 3.48 ? 134 HIS B N 1 ATOM 5264 C CA . HIS B 1 134 ? -19.558 -6.181 38.569 1.00 3.16 ? 134 HIS B CA 1 ATOM 5265 C C . HIS B 1 134 ? -19.692 -5.221 37.407 1.00 14.65 ? 134 HIS B C 1 ATOM 5266 O O . HIS B 1 134 ? -18.897 -5.259 36.466 1.00 15.55 ? 134 HIS B O 1 ATOM 5267 C CB . HIS B 1 134 ? -19.030 -5.434 39.765 1.00 6.25 ? 134 HIS B CB 1 ATOM 5268 C CG . HIS B 1 134 ? -17.771 -4.682 39.488 1.00 15.28 ? 134 HIS B CG 1 ATOM 5269 N ND1 . HIS B 1 134 ? -17.738 -3.562 38.688 1.00 22.69 ? 134 HIS B ND1 1 ATOM 5270 C CD2 . HIS B 1 134 ? -16.500 -4.878 39.913 1.00 23.66 ? 134 HIS B CD2 1 ATOM 5271 C CE1 . HIS B 1 134 ? -16.504 -3.099 38.632 1.00 13.20 ? 134 HIS B CE1 1 ATOM 5272 N NE2 . HIS B 1 134 ? -15.733 -3.881 39.363 1.00 16.08 ? 134 HIS B NE2 1 ATOM 5273 N N . ASP B 1 135 ? -20.686 -4.338 37.491 1.00 1.38 ? 135 ASP B N 1 ATOM 5274 C CA . ASP B 1 135 ? -21.015 -3.458 36.376 1.00 6.42 ? 135 ASP B CA 1 ATOM 5275 C C . ASP B 1 135 ? -19.984 -2.363 36.204 1.00 12.46 ? 135 ASP B C 1 ATOM 5276 O O . ASP B 1 135 ? -19.340 -1.954 37.164 1.00 6.77 ? 135 ASP B O 1 ATOM 5277 C CB . ASP B 1 135 ? -22.383 -2.804 36.561 1.00 8.00 ? 135 ASP B CB 1 ATOM 5278 C CG . ASP B 1 135 ? -22.809 -2.029 35.333 1.00 19.94 ? 135 ASP B CG 1 ATOM 5279 O OD1 . ASP B 1 135 ? -23.006 -2.685 34.286 1.00 8.17 ? 135 ASP B OD1 1 ATOM 5280 O OD2 . ASP B 1 135 ? -22.924 -0.780 35.406 1.00 14.30 ? 135 ASP B OD2 1 ATOM 5281 N N . HIS B 1 136 ? -19.875 -1.855 34.982 1.00 11.54 ? 136 HIS B N 1 ATOM 5282 C CA . HIS B 1 136 ? -18.900 -0.822 34.668 1.00 10.42 ? 136 HIS B CA 1 ATOM 5283 C C . HIS B 1 136 ? -19.452 0.151 33.612 1.00 6.47 ? 136 HIS B C 1 ATOM 5284 O O . HIS B 1 136 ? -18.701 0.914 33.021 1.00 19.61 ? 136 HIS B O 1 ATOM 5285 C CB . HIS B 1 136 ? -17.619 -1.500 34.159 1.00 11.35 ? 136 HIS B CB 1 ATOM 5286 C CG . HIS B 1 136 ? -16.357 -0.891 34.680 1.00 16.12 ? 136 HIS B CG 1 ATOM 5287 N ND1 . HIS B 1 136 ? -16.081 0.457 34.583 1.00 15.79 ? 136 HIS B ND1 1 ATOM 5288 C CD2 . HIS B 1 136 ? -15.286 -1.451 35.285 1.00 1.45 ? 136 HIS B CD2 1 ATOM 5289 C CE1 . HIS B 1 136 ? -14.905 0.702 35.129 1.00 17.90 ? 136 HIS B CE1 1 ATOM 5290 N NE2 . HIS B 1 136 ? -14.397 -0.440 35.555 1.00 11.78 ? 136 HIS B NE2 1 ATOM 5291 N N . ALA B 1 137 ? -20.755 0.103 33.346 1.00 3.49 ? 137 ALA B N 1 ATOM 5292 C CA . ALA B 1 137 ? -21.343 0.986 32.329 1.00 11.44 ? 137 ALA B CA 1 ATOM 5293 C C . ALA B 1 137 ? -21.003 2.458 32.597 1.00 5.70 ? 137 ALA B C 1 ATOM 5294 O O . ALA B 1 137 ? -21.147 2.946 33.718 1.00 17.11 ? 137 ALA B O 1 ATOM 5295 C CB . ALA B 1 137 ? -22.858 0.790 32.256 1.00 11.42 ? 137 ALA B CB 1 ATOM 5296 N N . MET B 1 138 ? -20.534 3.167 31.577 1.00 10.07 ? 138 MET B N 1 ATOM 5297 C CA . MET B 1 138 ? -20.048 4.526 31.788 1.00 20.36 ? 138 MET B CA 1 ATOM 5298 C C . MET B 1 138 ? -21.093 5.488 32.419 1.00 16.27 ? 138 MET B C 1 ATOM 5299 O O . MET B 1 138 ? -22.240 5.543 31.986 1.00 14.04 ? 138 MET B O 1 ATOM 5300 C CB . MET B 1 138 ? -19.496 5.091 30.478 1.00 11.91 ? 138 MET B CB 1 ATOM 5301 C CG . MET B 1 138 ? -18.782 6.443 30.654 1.00 13.50 ? 138 MET B CG 1 ATOM 5302 S SD . MET B 1 138 ? -18.269 7.179 29.085 1.00 30.18 ? 138 MET B SD 1 ATOM 5303 C CE . MET B 1 138 ? -19.785 7.112 28.136 1.00 85.29 ? 138 MET B CE 1 ATOM 5304 N N . HIS B 1 139 ? -20.665 6.225 33.445 1.00 13.44 ? 139 HIS B N 1 ATOM 5305 C CA . HIS B 1 139 ? -21.463 7.260 34.134 1.00 18.34 ? 139 HIS B CA 1 ATOM 5306 C C . HIS B 1 139 ? -22.613 6.764 35.020 1.00 17.65 ? 139 HIS B C 1 ATOM 5307 O O . HIS B 1 139 ? -23.288 7.560 35.657 1.00 14.62 ? 139 HIS B O 1 ATOM 5308 C CB . HIS B 1 139 ? -21.977 8.310 33.145 1.00 15.52 ? 139 HIS B CB 1 ATOM 5309 C CG . HIS B 1 139 ? -20.888 9.086 32.483 1.00 30.75 ? 139 HIS B CG 1 ATOM 5310 N ND1 . HIS B 1 139 ? -19.649 9.253 33.062 1.00 21.67 ? 139 HIS B ND1 1 ATOM 5311 C CD2 . HIS B 1 139 ? -20.841 9.731 31.293 1.00 26.59 ? 139 HIS B CD2 1 ATOM 5312 C CE1 . HIS B 1 139 ? -18.884 9.967 32.254 1.00 41.88 ? 139 HIS B CE1 1 ATOM 5313 N NE2 . HIS B 1 139 ? -19.584 10.270 31.175 1.00 34.39 ? 139 HIS B NE2 1 ATOM 5314 N N . ILE B 1 140 ? -22.845 5.457 35.047 1.00 12.34 ? 140 ILE B N 1 ATOM 5315 C CA . ILE B 1 140 ? -23.911 4.907 35.860 1.00 9.20 ? 140 ILE B CA 1 ATOM 5316 C C . ILE B 1 140 ? -23.423 3.678 36.606 1.00 12.49 ? 140 ILE B C 1 ATOM 5317 O O . ILE B 1 140 ? -24.226 2.871 37.049 1.00 16.84 ? 140 ILE B O 1 ATOM 5318 C CB . ILE B 1 140 ? -25.128 4.493 35.013 1.00 25.07 ? 140 ILE B CB 1 ATOM 5319 C CG1 . ILE B 1 140 ? -24.724 3.411 34.008 1.00 22.34 ? 140 ILE B CG1 1 ATOM 5320 C CG2 . ILE B 1 140 ? -25.745 5.705 34.314 1.00 17.32 ? 140 ILE B CG2 1 ATOM 5321 C CD1 . ILE B 1 140 ? -25.872 2.894 33.178 1.00 7.79 ? 140 ILE B CD1 1 ATOM 5322 N N . THR B 1 141 ? -22.107 3.535 36.732 1.00 23.53 ? 141 THR B N 1 ATOM 5323 C CA . THR B 1 141 ? -21.512 2.406 37.446 1.00 14.66 ? 141 THR B CA 1 ATOM 5324 C C . THR B 1 141 ? -21.908 2.410 38.931 1.00 25.53 ? 141 THR B C 1 ATOM 5325 O O . THR B 1 141 ? -22.210 1.367 39.515 1.00 20.25 ? 141 THR B O 1 ATOM 5326 C CB . THR B 1 141 ? -19.978 2.406 37.304 1.00 16.41 ? 141 THR B CB 1 ATOM 5327 O OG1 . THR B 1 141 ? -19.626 2.176 35.938 1.00 19.60 ? 141 THR B OG1 1 ATOM 5328 C CG2 . THR B 1 141 ? -19.362 1.330 38.140 1.00 1.50 ? 141 THR B CG2 1 ATOM 5329 N N . ALA B 1 142 ? -21.932 3.592 39.534 1.00 15.78 ? 142 ALA B N 1 ATOM 5330 C CA . ALA B 1 142 ? -22.322 3.704 40.928 1.00 17.39 ? 142 ALA B CA 1 ATOM 5331 C C . ALA B 1 142 ? -23.712 3.115 41.207 1.00 15.50 ? 142 ALA B C 1 ATOM 5332 O O . ALA B 1 142 ? -23.856 2.223 42.041 1.00 11.21 ? 142 ALA B O 1 ATOM 5333 C CB . ALA B 1 142 ? -22.254 5.154 41.380 1.00 15.63 ? 142 ALA B CB 1 ATOM 5334 N N . GLU B 1 143 ? -24.735 3.614 40.529 1.00 4.94 ? 143 GLU B N 1 ATOM 5335 C CA . GLU B 1 143 ? -26.088 3.139 40.808 1.00 4.28 ? 143 GLU B CA 1 ATOM 5336 C C . GLU B 1 143 ? -26.230 1.650 40.465 1.00 4.88 ? 143 GLU B C 1 ATOM 5337 O O . GLU B 1 143 ? -26.817 0.893 41.225 1.00 21.05 ? 143 GLU B O 1 ATOM 5338 C CB . GLU B 1 143 ? -27.134 3.971 40.064 1.00 5.88 ? 143 GLU B CB 1 ATOM 5339 C CG . GLU B 1 143 ? -28.586 3.681 40.473 1.00 8.55 ? 143 GLU B CG 1 ATOM 5340 C CD . GLU B 1 143 ? -28.940 4.216 41.851 1.00 7.81 ? 143 GLU B CD 1 ATOM 5341 O OE1 . GLU B 1 143 ? -28.027 4.662 42.565 1.00 24.10 ? 143 GLU B OE1 1 ATOM 5342 O OE2 . GLU B 1 143 ? -30.130 4.182 42.226 1.00 12.65 ? 143 GLU B OE2 1 ATOM 5343 N N . ASN B 1 144 ? -25.696 1.231 39.321 1.00 8.10 ? 144 ASN B N 1 ATOM 5344 C CA . ASN B 1 144 ? -25.788 -0.173 38.897 1.00 14.39 ? 144 ASN B CA 1 ATOM 5345 C C . ASN B 1 144 ? -25.208 -1.181 39.899 1.00 19.00 ? 144 ASN B C 1 ATOM 5346 O O . ASN B 1 144 ? -25.839 -2.202 40.199 1.00 14.45 ? 144 ASN B O 1 ATOM 5347 C CB . ASN B 1 144 ? -25.155 -0.380 37.515 1.00 8.90 ? 144 ASN B CB 1 ATOM 5348 C CG . ASN B 1 144 ? -26.106 -0.040 36.383 1.00 15.24 ? 144 ASN B CG 1 ATOM 5349 O OD1 . ASN B 1 144 ? -27.302 0.147 36.608 1.00 21.50 ? 144 ASN B OD1 1 ATOM 5350 N ND2 . ASN B 1 144 ? -25.585 0.026 35.151 1.00 4.26 ? 144 ASN B ND2 1 ATOM 5351 N N . ALA B 1 145 ? -24.007 -0.900 40.403 1.00 10.66 ? 145 ALA B N 1 ATOM 5352 C CA . ALA B 1 145 ? -23.369 -1.757 41.408 1.00 17.36 ? 145 ALA B CA 1 ATOM 5353 C C . ALA B 1 145 ? -24.120 -1.684 42.734 1.00 10.14 ? 145 ALA B C 1 ATOM 5354 O O . ALA B 1 145 ? -24.357 -2.689 43.387 1.00 17.41 ? 145 ALA B O 1 ATOM 5355 C CB . ALA B 1 145 ? -21.924 -1.345 41.604 1.00 14.16 ? 145 ALA B CB 1 ATOM 5356 N N . TYR B 1 146 ? -24.487 -0.468 43.115 1.00 20.02 ? 146 TYR B N 1 ATOM 5357 C CA . TYR B 1 146 ? -25.249 -0.202 44.327 1.00 12.33 ? 146 TYR B CA 1 ATOM 5358 C C . TYR B 1 146 ? -26.585 -0.956 44.371 1.00 16.84 ? 146 TYR B C 1 ATOM 5359 O O . TYR B 1 146 ? -26.926 -1.541 45.379 1.00 9.00 ? 146 TYR B O 1 ATOM 5360 C CB . TYR B 1 146 ? -25.495 1.296 44.424 1.00 8.73 ? 146 TYR B CB 1 ATOM 5361 C CG . TYR B 1 146 ? -26.258 1.764 45.637 1.00 21.24 ? 146 TYR B CG 1 ATOM 5362 C CD1 . TYR B 1 146 ? -25.649 1.826 46.887 1.00 10.24 ? 146 TYR B CD1 1 ATOM 5363 C CD2 . TYR B 1 146 ? -27.578 2.182 45.526 1.00 18.61 ? 146 TYR B CD2 1 ATOM 5364 C CE1 . TYR B 1 146 ? -26.340 2.271 47.989 1.00 5.28 ? 146 TYR B CE1 1 ATOM 5365 C CE2 . TYR B 1 146 ? -28.277 2.630 46.623 1.00 8.33 ? 146 TYR B CE2 1 ATOM 5366 C CZ . TYR B 1 146 ? -27.647 2.679 47.850 1.00 8.90 ? 146 TYR B CZ 1 ATOM 5367 O OH . TYR B 1 146 ? -28.340 3.124 48.939 1.00 18.95 ? 146 TYR B OH 1 ATOM 5368 N N . ARG B 1 147 ? -27.346 -0.921 43.288 1.00 1.55 ? 147 ARG B N 1 ATOM 5369 C CA . ARG B 1 147 ? -28.620 -1.622 43.237 1.00 10.45 ? 147 ARG B CA 1 ATOM 5370 C C . ARG B 1 147 ? -28.445 -3.151 43.139 1.00 21.15 ? 147 ARG B C 1 ATOM 5371 O O . ARG B 1 147 ? -29.427 -3.882 43.115 1.00 14.04 ? 147 ARG B O 1 ATOM 5372 C CB . ARG B 1 147 ? -29.463 -1.103 42.065 1.00 15.45 ? 147 ARG B CB 1 ATOM 5373 C CG . ARG B 1 147 ? -29.920 0.353 42.200 1.00 20.47 ? 147 ARG B CG 1 ATOM 5374 C CD . ARG B 1 147 ? -31.183 0.451 43.011 1.00 16.24 ? 147 ARG B CD 1 ATOM 5375 N NE . ARG B 1 147 ? -31.502 1.821 43.389 1.00 32.08 ? 147 ARG B NE 1 ATOM 5376 C CZ . ARG B 1 147 ? -32.618 2.175 44.021 1.00 47.09 ? 147 ARG B CZ 1 ATOM 5377 N NH1 . ARG B 1 147 ? -33.534 1.258 44.339 1.00 21.11 ? 147 ARG B NH1 1 ATOM 5378 N NH2 . ARG B 1 147 ? -32.824 3.449 44.330 1.00 55.54 ? 147 ARG B NH2 1 ATOM 5379 N N . GLY B 1 148 ? -27.203 -3.630 43.060 1.00 10.71 ? 148 GLY B N 1 ATOM 5380 C CA . GLY B 1 148 ? -26.950 -5.042 43.270 1.00 4.12 ? 148 GLY B CA 1 ATOM 5381 C C . GLY B 1 148 ? -26.036 -5.783 42.309 1.00 20.45 ? 148 GLY B C 1 ATOM 5382 O O . GLY B 1 148 ? -25.685 -6.930 42.561 1.00 21.07 ? 148 GLY B O 1 ATOM 5383 N N . GLN B 1 149 ? -25.634 -5.160 41.209 1.00 15.08 ? 149 GLN B N 1 ATOM 5384 C CA . GLN B 1 149 ? -24.814 -5.895 40.246 1.00 14.54 ? 149 GLN B CA 1 ATOM 5385 C C . GLN B 1 149 ? -23.356 -6.050 40.673 1.00 23.04 ? 149 GLN B C 1 ATOM 5386 O O . GLN B 1 149 ? -22.473 -5.356 40.168 1.00 32.37 ? 149 GLN B O 1 ATOM 5387 C CB . GLN B 1 149 ? -24.918 -5.288 38.843 1.00 12.69 ? 149 GLN B CB 1 ATOM 5388 C CG . GLN B 1 149 ? -26.269 -5.529 38.209 1.00 13.47 ? 149 GLN B CG 1 ATOM 5389 C CD . GLN B 1 149 ? -26.432 -4.856 36.864 1.00 15.04 ? 149 GLN B CD 1 ATOM 5390 O OE1 . GLN B 1 149 ? -25.837 -5.264 35.855 1.00 14.91 ? 149 GLN B OE1 1 ATOM 5391 N NE2 . GLN B 1 149 ? -27.260 -3.828 36.832 1.00 7.06 ? 149 GLN B NE2 1 ATOM 5392 N N . ALA B 1 150 ? -23.114 -6.973 41.600 1.00 18.46 ? 150 ALA B N 1 ATOM 5393 C CA . ALA B 1 150 ? -21.758 -7.402 41.948 1.00 9.03 ? 150 ALA B CA 1 ATOM 5394 C C . ALA B 1 150 ? -21.836 -8.823 42.444 1.00 9.03 ? 150 ALA B C 1 ATOM 5395 O O . ALA B 1 150 ? -22.856 -9.225 42.988 1.00 19.69 ? 150 ALA B O 1 ATOM 5396 C CB . ALA B 1 150 ? -21.154 -6.510 43.014 1.00 1.41 ? 150 ALA B CB 1 ATOM 5397 N N . GLY B 1 151 ? -20.758 -9.580 42.267 1.00 4.28 ? 151 GLY B N 1 ATOM 5398 C CA . GLY B 1 151 ? -20.707 -10.957 42.726 1.00 1.38 ? 151 GLY B CA 1 ATOM 5399 C C . GLY B 1 151 ? -19.287 -11.525 42.761 1.00 17.53 ? 151 GLY B C 1 ATOM 5400 O O . GLY B 1 151 ? -18.355 -10.932 42.205 1.00 11.57 ? 151 GLY B O 1 ATOM 5401 N N . LEU B 1 152 ? -19.119 -12.678 43.408 1.00 12.07 ? 152 LEU B N 1 ATOM 5402 C CA . LEU B 1 152 ? -17.793 -13.284 43.560 1.00 19.28 ? 152 LEU B CA 1 ATOM 5403 C C . LEU B 1 152 ? -17.454 -14.291 42.467 1.00 11.83 ? 152 LEU B C 1 ATOM 5404 O O . LEU B 1 152 ? -18.315 -15.014 41.976 1.00 18.63 ? 152 LEU B O 1 ATOM 5405 C CB . LEU B 1 152 ? -17.652 -13.970 44.917 1.00 23.68 ? 152 LEU B CB 1 ATOM 5406 C CG . LEU B 1 152 ? -17.366 -13.148 46.173 1.00 25.13 ? 152 LEU B CG 1 ATOM 5407 C CD1 . LEU B 1 152 ? -16.892 -14.099 47.244 1.00 30.61 ? 152 LEU B CD1 1 ATOM 5408 C CD2 . LEU B 1 152 ? -16.317 -12.078 45.939 1.00 13.99 ? 152 LEU B CD2 1 ATOM 5409 N N . TYR B 1 153 ? -16.175 -14.345 42.119 1.00 10.48 ? 153 TYR B N 1 ATOM 5410 C CA . TYR B 1 153 ? -15.684 -15.271 41.115 1.00 1.87 ? 153 TYR B CA 1 ATOM 5411 C C . TYR B 1 153 ? -14.391 -15.856 41.632 1.00 13.92 ? 153 TYR B C 1 ATOM 5412 O O . TYR B 1 153 ? -13.359 -15.203 41.609 1.00 9.93 ? 153 TYR B O 1 ATOM 5413 C CB . TYR B 1 153 ? -15.405 -14.499 39.855 1.00 6.28 ? 153 TYR B CB 1 ATOM 5414 C CG . TYR B 1 153 ? -15.107 -15.304 38.629 1.00 5.82 ? 153 TYR B CG 1 ATOM 5415 C CD1 . TYR B 1 153 ? -13.860 -15.887 38.437 1.00 11.25 ? 153 TYR B CD1 1 ATOM 5416 C CD2 . TYR B 1 153 ? -16.059 -15.433 37.621 1.00 3.74 ? 153 TYR B CD2 1 ATOM 5417 C CE1 . TYR B 1 153 ? -13.577 -16.595 37.283 1.00 5.60 ? 153 TYR B CE1 1 ATOM 5418 C CE2 . TYR B 1 153 ? -15.785 -16.125 36.464 1.00 3.84 ? 153 TYR B CE2 1 ATOM 5419 C CZ . TYR B 1 153 ? -14.543 -16.708 36.301 1.00 10.59 ? 153 TYR B CZ 1 ATOM 5420 O OH . TYR B 1 153 ? -14.276 -17.396 35.145 1.00 9.92 ? 153 TYR B OH 1 ATOM 5421 N N . MET B 1 154 ? -14.460 -17.087 42.116 1.00 10.00 ? 154 MET B N 1 ATOM 5422 C CA . MET B 1 154 ? -13.333 -17.713 42.772 1.00 8.47 ? 154 MET B CA 1 ATOM 5423 C C . MET B 1 154 ? -12.536 -18.532 41.784 1.00 10.89 ? 154 MET B C 1 ATOM 5424 O O . MET B 1 154 ? -13.015 -19.536 41.263 1.00 18.82 ? 154 MET B O 1 ATOM 5425 C CB . MET B 1 154 ? -13.813 -18.619 43.911 1.00 9.32 ? 154 MET B CB 1 ATOM 5426 C CG . MET B 1 154 ? -14.404 -17.867 45.101 1.00 14.41 ? 154 MET B CG 1 ATOM 5427 S SD . MET B 1 154 ? -15.146 -18.983 46.326 1.00 25.43 ? 154 MET B SD 1 ATOM 5428 C CE . MET B 1 154 ? -14.029 -20.394 46.257 1.00 35.79 ? 154 MET B CE 1 ATOM 5429 N N . LEU B 1 155 ? -11.311 -18.106 41.527 1.00 10.61 ? 155 LEU B N 1 ATOM 5430 C CA . LEU B 1 155 ? -10.426 -18.882 40.675 1.00 11.81 ? 155 LEU B CA 1 ATOM 5431 C C . LEU B 1 155 ? -9.707 -19.837 41.612 1.00 17.07 ? 155 LEU B C 1 ATOM 5432 O O . LEU B 1 155 ? -9.152 -19.415 42.624 1.00 15.91 ? 155 LEU B O 1 ATOM 5433 C CB . LEU B 1 155 ? -9.461 -17.953 39.944 1.00 9.65 ? 155 LEU B CB 1 ATOM 5434 C CG . LEU B 1 155 ? -8.528 -18.487 38.864 1.00 17.60 ? 155 LEU B CG 1 ATOM 5435 C CD1 . LEU B 1 155 ? -9.308 -19.267 37.828 1.00 15.92 ? 155 LEU B CD1 1 ATOM 5436 C CD2 . LEU B 1 155 ? -7.764 -17.326 38.218 1.00 8.27 ? 155 LEU B CD2 1 ATOM 5437 N N . THR B 1 156 ? -9.758 -21.132 41.320 1.00 21.42 ? 156 THR B N 1 ATOM 5438 C CA . THR B 1 156 ? -9.179 -22.108 42.248 1.00 14.69 ? 156 THR B CA 1 ATOM 5439 C C . THR B 1 156 ? -8.028 -22.878 41.634 1.00 6.52 ? 156 THR B C 1 ATOM 5440 O O . THR B 1 156 ? -7.822 -22.851 40.421 1.00 12.67 ? 156 THR B O 1 ATOM 5441 C CB . THR B 1 156 ? -10.236 -23.107 42.815 1.00 18.13 ? 156 THR B CB 1 ATOM 5442 O OG1 . THR B 1 156 ? -10.586 -24.073 41.821 1.00 16.73 ? 156 THR B OG1 1 ATOM 5443 C CG2 . THR B 1 156 ? -11.484 -22.377 43.255 1.00 20.62 ? 156 THR B CG2 1 ATOM 5444 N N . ASP B 1 157 ? -7.292 -23.578 42.483 1.00 9.62 ? 157 ASP B N 1 ATOM 5445 C CA . ASP B 1 157 ? -6.093 -24.281 42.074 1.00 17.58 ? 157 ASP B CA 1 ATOM 5446 C C . ASP B 1 157 ? -5.809 -25.434 43.043 1.00 19.08 ? 157 ASP B C 1 ATOM 5447 O O . ASP B 1 157 ? -5.607 -25.219 44.236 1.00 22.44 ? 157 ASP B O 1 ATOM 5448 C CB . ASP B 1 157 ? -4.921 -23.301 42.011 1.00 8.21 ? 157 ASP B CB 1 ATOM 5449 C CG . ASP B 1 157 ? -3.630 -23.953 41.515 1.00 28.21 ? 157 ASP B CG 1 ATOM 5450 O OD1 . ASP B 1 157 ? -3.529 -25.198 41.545 1.00 25.52 ? 157 ASP B OD1 1 ATOM 5451 O OD2 . ASP B 1 157 ? -2.706 -23.220 41.096 1.00 18.00 ? 157 ASP B OD2 1 ATOM 5452 N N . PRO B 1 158 ? -5.811 -26.674 42.529 1.00 23.06 ? 158 PRO B N 1 ATOM 5453 C CA . PRO B 1 158 ? -5.583 -27.889 43.331 1.00 27.70 ? 158 PRO B CA 1 ATOM 5454 C C . PRO B 1 158 ? -4.264 -27.890 44.119 1.00 22.15 ? 158 PRO B C 1 ATOM 5455 O O . PRO B 1 158 ? -4.222 -28.393 45.245 1.00 20.07 ? 158 PRO B O 1 ATOM 5456 C CB . PRO B 1 158 ? -5.577 -29.007 42.283 1.00 33.98 ? 158 PRO B CB 1 ATOM 5457 C CG . PRO B 1 158 ? -5.316 -28.312 40.980 1.00 44.71 ? 158 PRO B CG 1 ATOM 5458 C CD . PRO B 1 158 ? -6.001 -26.987 41.105 1.00 29.37 ? 158 PRO B CD 1 ATOM 5459 N N . ALA B 1 159 ? -3.197 -27.341 43.551 1.00 10.43 ? 159 ALA B N 1 ATOM 5460 C CA . ALA B 1 159 ? -1.930 -27.279 44.285 1.00 17.96 ? 159 ALA B CA 1 ATOM 5461 C C . ALA B 1 159 ? -2.104 -26.461 45.563 1.00 21.50 ? 159 ALA B C 1 ATOM 5462 O O . ALA B 1 159 ? -1.383 -26.649 46.539 1.00 37.69 ? 159 ALA B O 1 ATOM 5463 C CB . ALA B 1 159 ? -0.829 -26.686 43.412 1.00 15.02 ? 159 ALA B CB 1 ATOM 5464 N N . GLU B 1 160 ? -3.083 -25.560 45.552 1.00 16.87 ? 160 GLU B N 1 ATOM 5465 C CA . GLU B 1 160 ? -3.362 -24.707 46.705 1.00 15.18 ? 160 GLU B CA 1 ATOM 5466 C C . GLU B 1 160 ? -4.189 -25.431 47.765 1.00 31.10 ? 160 GLU B C 1 ATOM 5467 O O . GLU B 1 160 ? -4.110 -25.109 48.948 1.00 35.52 ? 160 GLU B O 1 ATOM 5468 C CB . GLU B 1 160 ? -4.064 -23.416 46.263 1.00 25.53 ? 160 GLU B CB 1 ATOM 5469 C CG . GLU B 1 160 ? -3.617 -22.184 47.026 1.00 49.37 ? 160 GLU B CG 1 ATOM 5470 C CD . GLU B 1 160 ? -3.684 -20.913 46.198 1.00 55.82 ? 160 GLU B CD 1 ATOM 5471 O OE1 . GLU B 1 160 ? -4.669 -20.154 46.374 1.00 55.99 ? 160 GLU B OE1 1 ATOM 5472 O OE2 . GLU B 1 160 ? -2.746 -20.669 45.389 1.00 35.46 ? 160 GLU B OE2 1 ATOM 5473 N N . ASP B 1 161 ? -4.984 -26.408 47.339 1.00 31.94 ? 161 ASP B N 1 ATOM 5474 C CA . ASP B 1 161 ? -5.725 -27.241 48.277 1.00 19.95 ? 161 ASP B CA 1 ATOM 5475 C C . ASP B 1 161 ? -4.775 -28.074 49.123 1.00 21.45 ? 161 ASP B C 1 ATOM 5476 O O . ASP B 1 161 ? -5.080 -28.422 50.255 1.00 26.96 ? 161 ASP B O 1 ATOM 5477 C CB . ASP B 1 161 ? -6.721 -28.146 47.547 1.00 42.09 ? 161 ASP B CB 1 ATOM 5478 C CG . ASP B 1 161 ? -7.808 -27.357 46.820 1.00 67.80 ? 161 ASP B CG 1 ATOM 5479 O OD1 . ASP B 1 161 ? -8.092 -26.200 47.217 1.00 61.13 ? 161 ASP B OD1 1 ATOM 5480 O OD2 . ASP B 1 161 ? -8.381 -27.900 45.850 1.00 81.02 ? 161 ASP B OD2 1 ATOM 5481 N N . ALA B 1 162 ? -3.600 -28.368 48.590 1.00 31.11 ? 162 ALA B N 1 ATOM 5482 C CA . ALA B 1 162 ? -2.607 -29.111 49.354 1.00 30.73 ? 162 ALA B CA 1 ATOM 5483 C C . ALA B 1 162 ? -2.099 -28.366 50.600 1.00 37.11 ? 162 ALA B C 1 ATOM 5484 O O . ALA B 1 162 ? -1.472 -28.970 51.471 1.00 32.74 ? 162 ALA B O 1 ATOM 5485 C CB . ALA B 1 162 ? -1.442 -29.500 48.460 1.00 40.55 ? 162 ALA B CB 1 ATOM 5486 N N . LEU B 1 163 ? -2.348 -27.061 50.686 1.00 36.06 ? 163 LEU B N 1 ATOM 5487 C CA . LEU B 1 163 ? -1.954 -26.298 51.878 1.00 17.44 ? 163 LEU B CA 1 ATOM 5488 C C . LEU B 1 163 ? -2.835 -26.675 53.073 1.00 2.42 ? 163 LEU B C 1 ATOM 5489 O O . LEU B 1 163 ? -2.408 -26.608 54.222 1.00 18.94 ? 163 LEU B O 1 ATOM 5490 C CB . LEU B 1 163 ? -2.030 -24.797 51.625 1.00 8.40 ? 163 LEU B CB 1 ATOM 5491 C CG . LEU B 1 163 ? -1.055 -24.238 50.592 1.00 19.46 ? 163 LEU B CG 1 ATOM 5492 C CD1 . LEU B 1 163 ? -1.491 -22.846 50.185 1.00 11.37 ? 163 LEU B CD1 1 ATOM 5493 C CD2 . LEU B 1 163 ? 0.367 -24.230 51.147 1.00 18.68 ? 163 LEU B CD2 1 ATOM 5494 N N . ASN B 1 164 ? -4.071 -27.074 52.789 1.00 18.87 ? 164 ASN B N 1 ATOM 5495 C CA . ASN B 1 164 ? -4.984 -27.492 53.838 1.00 13.00 ? 164 ASN B CA 1 ATOM 5496 C C . ASN B 1 164 ? -5.455 -26.310 54.691 1.00 17.62 ? 164 ASN B C 1 ATOM 5497 O O . ASN B 1 164 ? -5.615 -26.441 55.904 1.00 8.33 ? 164 ASN B O 1 ATOM 5498 C CB . ASN B 1 164 ? -4.321 -28.568 54.717 1.00 11.93 ? 164 ASN B CB 1 ATOM 5499 C CG . ASN B 1 164 ? -5.288 -29.199 55.702 1.00 16.28 ? 164 ASN B CG 1 ATOM 5500 O OD1 . ASN B 1 164 ? -6.507 -29.179 55.505 1.00 18.59 ? 164 ASN B OD1 1 ATOM 5501 N ND2 . ASN B 1 164 ? -4.749 -29.737 56.785 1.00 23.54 ? 164 ASN B ND2 1 ATOM 5502 N N . LEU B 1 165 ? -5.643 -25.151 54.061 1.00 11.80 ? 165 LEU B N 1 ATOM 5503 C CA . LEU B 1 165 ? -6.326 -24.027 54.704 1.00 15.36 ? 165 LEU B CA 1 ATOM 5504 C C . LEU B 1 165 ? -7.745 -24.461 55.113 1.00 12.64 ? 165 LEU B C 1 ATOM 5505 O O . LEU B 1 165 ? -8.247 -25.469 54.613 1.00 16.63 ? 165 LEU B O 1 ATOM 5506 C CB . LEU B 1 165 ? -6.368 -22.829 53.751 1.00 8.29 ? 165 LEU B CB 1 ATOM 5507 C CG . LEU B 1 165 ? -4.947 -22.302 53.496 1.00 12.70 ? 165 LEU B CG 1 ATOM 5508 C CD1 . LEU B 1 165 ? -4.837 -21.320 52.351 1.00 3.10 ? 165 LEU B CD1 1 ATOM 5509 C CD2 . LEU B 1 165 ? -4.430 -21.673 54.764 1.00 16.90 ? 165 LEU B CD2 1 ATOM 5510 N N . PRO B 1 166 ? -8.385 -23.735 56.051 1.00 21.95 ? 166 PRO B N 1 ATOM 5511 C CA . PRO B 1 166 ? -9.785 -24.068 56.355 1.00 19.25 ? 166 PRO B CA 1 ATOM 5512 C C . PRO B 1 166 ? -10.552 -24.082 55.043 1.00 22.09 ? 166 PRO B C 1 ATOM 5513 O O . PRO B 1 166 ? -10.214 -23.290 54.169 1.00 35.21 ? 166 PRO B O 1 ATOM 5514 C CB . PRO B 1 166 ? -10.241 -22.901 57.229 1.00 17.15 ? 166 PRO B CB 1 ATOM 5515 C CG . PRO B 1 166 ? -8.988 -22.407 57.868 1.00 18.36 ? 166 PRO B CG 1 ATOM 5516 C CD . PRO B 1 166 ? -7.877 -22.637 56.892 1.00 17.85 ? 166 PRO B CD 1 ATOM 5517 N N . SER B 1 167 ? -11.536 -24.960 54.878 1.00 12.51 ? 167 SER B N 1 ATOM 5518 C CA . SER B 1 167 ? -12.127 -25.128 53.556 1.00 19.15 ? 167 SER B CA 1 ATOM 5519 C C . SER B 1 167 ? -13.608 -25.412 53.592 1.00 13.13 ? 167 SER B C 1 ATOM 5520 O O . SER B 1 167 ? -14.191 -25.550 54.660 1.00 15.50 ? 167 SER B O 1 ATOM 5521 C CB . SER B 1 167 ? -11.435 -26.260 52.804 1.00 23.55 ? 167 SER B CB 1 ATOM 5522 O OG . SER B 1 167 ? -11.776 -27.501 53.389 1.00 30.82 ? 167 SER B OG 1 ATOM 5523 N N . GLY B 1 168 ? -14.190 -25.516 52.399 1.00 22.71 ? 168 GLY B N 1 ATOM 5524 C CA . GLY B 1 168 ? -15.615 -25.737 52.229 1.00 29.57 ? 168 GLY B CA 1 ATOM 5525 C C . GLY B 1 168 ? -16.358 -24.422 52.067 1.00 33.33 ? 168 GLY B C 1 ATOM 5526 O O . GLY B 1 168 ? -16.611 -23.716 53.044 1.00 16.07 ? 168 GLY B O 1 ATOM 5527 N N . TYR B 1 169 ? -16.691 -24.080 50.828 1.00 27.74 ? 169 TYR B N 1 ATOM 5528 C CA . TYR B 1 169 ? -17.467 -22.877 50.571 1.00 30.90 ? 169 TYR B CA 1 ATOM 5529 C C . TYR B 1 169 ? -18.756 -22.883 51.403 1.00 27.39 ? 169 TYR B C 1 ATOM 5530 O O . TYR B 1 169 ? -19.587 -23.783 51.262 1.00 31.05 ? 169 TYR B O 1 ATOM 5531 C CB . TYR B 1 169 ? -17.794 -22.751 49.076 1.00 17.15 ? 169 TYR B CB 1 ATOM 5532 C CG . TYR B 1 169 ? -18.579 -21.500 48.757 1.00 12.83 ? 169 TYR B CG 1 ATOM 5533 C CD1 . TYR B 1 169 ? -17.955 -20.260 48.700 1.00 10.39 ? 169 TYR B CD1 1 ATOM 5534 C CD2 . TYR B 1 169 ? -19.947 -21.551 48.547 1.00 19.76 ? 169 TYR B CD2 1 ATOM 5535 C CE1 . TYR B 1 169 ? -18.669 -19.111 48.425 1.00 10.04 ? 169 TYR B CE1 1 ATOM 5536 C CE2 . TYR B 1 169 ? -20.673 -20.401 48.278 1.00 14.82 ? 169 TYR B CE2 1 ATOM 5537 C CZ . TYR B 1 169 ? -20.032 -19.187 48.210 1.00 13.16 ? 169 TYR B CZ 1 ATOM 5538 O OH . TYR B 1 169 ? -20.759 -18.041 47.932 1.00 16.99 ? 169 TYR B OH 1 ATOM 5539 N N . GLY B 1 170 ? -18.920 -21.887 52.272 1.00 15.77 ? 170 GLY B N 1 ATOM 5540 C CA . GLY B 1 170 ? -20.122 -21.774 53.084 1.00 14.43 ? 170 GLY B CA 1 ATOM 5541 C C . GLY B 1 170 ? -20.046 -22.593 54.364 1.00 29.40 ? 170 GLY B C 1 ATOM 5542 O O . GLY B 1 170 ? -20.965 -22.587 55.182 1.00 21.24 ? 170 GLY B O 1 ATOM 5543 N N . GLU B 1 171 ? -18.937 -23.301 54.542 1.00 23.78 ? 171 GLU B N 1 ATOM 5544 C CA . GLU B 1 171 ? -18.712 -24.091 55.750 1.00 7.71 ? 171 GLU B CA 1 ATOM 5545 C C . GLU B 1 171 ? -17.650 -23.400 56.605 1.00 10.92 ? 171 GLU B C 1 ATOM 5546 O O . GLU B 1 171 ? -17.964 -22.681 57.552 1.00 18.10 ? 171 GLU B O 1 ATOM 5547 C CB . GLU B 1 171 ? -18.249 -25.501 55.371 1.00 19.34 ? 171 GLU B CB 1 ATOM 5548 C CG . GLU B 1 171 ? -18.999 -26.608 56.099 1.00 42.85 ? 171 GLU B CG 1 ATOM 5549 C CD . GLU B 1 171 ? -18.469 -28.000 55.779 1.00 54.66 ? 171 GLU B CD 1 ATOM 5550 O OE1 . GLU B 1 171 ? -18.157 -28.751 56.733 1.00 37.96 ? 171 GLU B OE1 1 ATOM 5551 O OE2 . GLU B 1 171 ? -18.373 -28.344 54.577 1.00 59.29 ? 171 GLU B OE2 1 ATOM 5552 N N . PHE B 1 172 ? -16.383 -23.596 56.255 1.00 7.56 ? 172 PHE B N 1 ATOM 5553 C CA . PHE B 1 172 ? -15.307 -22.906 56.963 1.00 22.24 ? 172 PHE B CA 1 ATOM 5554 C C . PHE B 1 172 ? -14.555 -21.923 56.064 1.00 12.26 ? 172 PHE B C 1 ATOM 5555 O O . PHE B 1 172 ? -13.576 -21.320 56.478 1.00 16.45 ? 172 PHE B O 1 ATOM 5556 C CB . PHE B 1 172 ? -14.359 -23.908 57.617 1.00 7.08 ? 172 PHE B CB 1 ATOM 5557 C CG . PHE B 1 172 ? -15.058 -24.917 58.470 1.00 15.18 ? 172 PHE B CG 1 ATOM 5558 C CD1 . PHE B 1 172 ? -15.749 -24.516 59.601 1.00 16.68 ? 172 PHE B CD1 1 ATOM 5559 C CD2 . PHE B 1 172 ? -15.042 -26.266 58.133 1.00 15.32 ? 172 PHE B CD2 1 ATOM 5560 C CE1 . PHE B 1 172 ? -16.408 -25.438 60.391 1.00 26.53 ? 172 PHE B CE1 1 ATOM 5561 C CE2 . PHE B 1 172 ? -15.699 -27.192 58.919 1.00 22.11 ? 172 PHE B CE2 1 ATOM 5562 C CZ . PHE B 1 172 ? -16.381 -26.782 60.049 1.00 25.37 ? 172 PHE B CZ 1 ATOM 5563 N N . ASP B 1 173 ? -15.044 -21.768 54.839 1.00 9.43 ? 173 ASP B N 1 ATOM 5564 C CA . ASP B 1 173 ? -14.474 -20.862 53.848 1.00 15.79 ? 173 ASP B CA 1 ATOM 5565 C C . ASP B 1 173 ? -15.625 -19.936 53.438 1.00 21.32 ? 173 ASP B C 1 ATOM 5566 O O . ASP B 1 173 ? -16.460 -20.292 52.603 1.00 13.24 ? 173 ASP B O 1 ATOM 5567 C CB . ASP B 1 173 ? -13.919 -21.672 52.657 1.00 9.28 ? 173 ASP B CB 1 ATOM 5568 C CG . ASP B 1 173 ? -13.254 -20.801 51.596 1.00 23.72 ? 173 ASP B CG 1 ATOM 5569 O OD1 . ASP B 1 173 ? -13.489 -19.584 51.602 1.00 17.62 ? 173 ASP B OD1 1 ATOM 5570 O OD2 . ASP B 1 173 ? -12.506 -21.338 50.741 1.00 32.61 ? 173 ASP B OD2 1 ATOM 5571 N N . ILE B 1 174 ? -15.677 -18.757 54.055 1.00 17.87 ? 174 ILE B N 1 ATOM 5572 C CA . ILE B 1 174 ? -16.860 -17.898 53.990 1.00 5.02 ? 174 ILE B CA 1 ATOM 5573 C C . ILE B 1 174 ? -16.578 -16.565 53.292 1.00 16.80 ? 174 ILE B C 1 ATOM 5574 O O . ILE B 1 174 ? -15.672 -15.826 53.664 1.00 13.49 ? 174 ILE B O 1 ATOM 5575 C CB . ILE B 1 174 ? -17.420 -17.626 55.406 1.00 14.05 ? 174 ILE B CB 1 ATOM 5576 C CG1 . ILE B 1 174 ? -18.251 -18.807 55.907 1.00 36.38 ? 174 ILE B CG1 1 ATOM 5577 C CG2 . ILE B 1 174 ? -18.351 -16.429 55.398 1.00 6.20 ? 174 ILE B CG2 1 ATOM 5578 C CD1 . ILE B 1 174 ? -17.467 -20.036 56.206 1.00 30.88 ? 174 ILE B CD1 1 ATOM 5579 N N . PRO B 1 175 ? -17.372 -16.239 52.281 1.00 13.70 ? 175 PRO B N 1 ATOM 5580 C CA . PRO B 1 175 ? -17.208 -14.951 51.611 1.00 13.95 ? 175 PRO B CA 1 ATOM 5581 C C . PRO B 1 175 ? -17.780 -13.809 52.462 1.00 15.09 ? 175 PRO B C 1 ATOM 5582 O O . PRO B 1 175 ? -18.830 -13.982 53.066 1.00 10.23 ? 175 PRO B O 1 ATOM 5583 C CB . PRO B 1 175 ? -18.051 -15.134 50.364 1.00 7.22 ? 175 PRO B CB 1 ATOM 5584 C CG . PRO B 1 175 ? -19.172 -15.999 50.831 1.00 8.97 ? 175 PRO B CG 1 ATOM 5585 C CD . PRO B 1 175 ? -18.557 -16.963 51.803 1.00 10.15 ? 175 PRO B CD 1 ATOM 5586 N N . MET B 1 176 ? -17.095 -12.670 52.509 1.00 9.94 ? 176 MET B N 1 ATOM 5587 C CA . MET B 1 176 ? -17.550 -11.526 53.291 1.00 6.62 ? 176 MET B CA 1 ATOM 5588 C C . MET B 1 176 ? -17.557 -10.287 52.422 1.00 18.17 ? 176 MET B C 1 ATOM 5589 O O . MET B 1 176 ? -16.590 -9.531 52.402 1.00 22.60 ? 176 MET B O 1 ATOM 5590 C CB . MET B 1 176 ? -16.635 -11.281 54.485 1.00 1.82 ? 176 MET B CB 1 ATOM 5591 C CG . MET B 1 176 ? -16.490 -12.464 55.415 1.00 23.16 ? 176 MET B CG 1 ATOM 5592 S SD . MET B 1 176 ? -17.892 -12.644 56.537 1.00 23.99 ? 176 MET B SD 1 ATOM 5593 C CE . MET B 1 176 ? -17.522 -11.363 57.733 1.00 22.34 ? 176 MET B CE 1 ATOM 5594 N N . ILE B 1 177 ? -18.651 -10.091 51.703 1.00 9.23 ? 177 ILE B N 1 ATOM 5595 C CA . ILE B 1 177 ? -18.798 -8.953 50.819 1.00 12.56 ? 177 ILE B CA 1 ATOM 5596 C C . ILE B 1 177 ? -19.422 -7.796 51.601 1.00 17.21 ? 177 ILE B C 1 ATOM 5597 O O . ILE B 1 177 ? -20.590 -7.852 51.961 1.00 9.59 ? 177 ILE B O 1 ATOM 5598 C CB . ILE B 1 177 ? -19.693 -9.320 49.628 1.00 9.23 ? 177 ILE B CB 1 ATOM 5599 C CG1 . ILE B 1 177 ? -19.249 -10.666 49.056 1.00 6.88 ? 177 ILE B CG1 1 ATOM 5600 C CG2 . ILE B 1 177 ? -19.668 -8.213 48.564 1.00 1.55 ? 177 ILE B CG2 1 ATOM 5601 C CD1 . ILE B 1 177 ? -20.200 -11.277 48.038 1.00 1.64 ? 177 ILE B CD1 1 ATOM 5602 N N . LEU B 1 178 ? -18.631 -6.769 51.884 1.00 14.38 ? 178 LEU B N 1 ATOM 5603 C CA . LEU B 1 178 ? -19.110 -5.607 52.623 1.00 12.03 ? 178 LEU B CA 1 ATOM 5604 C C . LEU B 1 178 ? -19.695 -4.570 51.673 1.00 5.93 ? 178 LEU B C 1 ATOM 5605 O O . LEU B 1 178 ? -19.087 -4.255 50.653 1.00 27.64 ? 178 LEU B O 1 ATOM 5606 C CB . LEU B 1 178 ? -17.954 -4.962 53.396 1.00 5.11 ? 178 LEU B CB 1 ATOM 5607 C CG . LEU B 1 178 ? -16.967 -5.857 54.148 1.00 18.58 ? 178 LEU B CG 1 ATOM 5608 C CD1 . LEU B 1 178 ? -15.804 -5.057 54.745 1.00 18.15 ? 178 LEU B CD1 1 ATOM 5609 C CD2 . LEU B 1 178 ? -17.678 -6.610 55.229 1.00 6.70 ? 178 LEU B CD2 1 ATOM 5610 N N . THR B 1 179 ? -20.869 -4.040 51.998 1.00 8.20 ? 179 THR B N 1 ATOM 5611 C CA . THR B 1 179 ? -21.380 -2.854 51.315 1.00 8.76 ? 179 THR B CA 1 ATOM 5612 C C . THR B 1 179 ? -21.849 -1.870 52.360 1.00 17.48 ? 179 THR B C 1 ATOM 5613 O O . THR B 1 179 ? -21.850 -2.182 53.543 1.00 13.89 ? 179 THR B O 1 ATOM 5614 C CB . THR B 1 179 ? -22.561 -3.149 50.395 1.00 10.59 ? 179 THR B CB 1 ATOM 5615 O OG1 . THR B 1 179 ? -23.589 -3.808 51.144 1.00 17.24 ? 179 THR B OG1 1 ATOM 5616 C CG2 . THR B 1 179 ? -22.134 -4.009 49.205 1.00 8.84 ? 179 THR B CG2 1 ATOM 5617 N N . SER B 1 180 ? -22.256 -0.685 51.920 1.00 10.98 ? 180 SER B N 1 ATOM 5618 C CA . SER B 1 180 ? -22.642 0.384 52.840 1.00 17.23 ? 180 SER B CA 1 ATOM 5619 C C . SER B 1 180 ? -23.715 1.217 52.185 1.00 22.08 ? 180 SER B C 1 ATOM 5620 O O . SER B 1 180 ? -23.412 2.002 51.303 1.00 4.08 ? 180 SER B O 1 ATOM 5621 C CB . SER B 1 180 ? -21.449 1.288 53.145 1.00 8.57 ? 180 SER B CB 1 ATOM 5622 O OG . SER B 1 180 ? -21.805 2.291 54.087 1.00 14.20 ? 180 SER B OG 1 ATOM 5623 N N . LYS B 1 181 ? -24.963 1.043 52.609 1.00 14.54 ? 181 LYS B N 1 ATOM 5624 C CA . LYS B 1 181 ? -26.090 1.658 51.913 1.00 3.64 ? 181 LYS B CA 1 ATOM 5625 C C . LYS B 1 181 ? -26.915 2.577 52.801 1.00 5.49 ? 181 LYS B C 1 ATOM 5626 O O . LYS B 1 181 ? -26.666 2.700 53.999 1.00 9.57 ? 181 LYS B O 1 ATOM 5627 C CB . LYS B 1 181 ? -27.001 0.583 51.321 1.00 2.24 ? 181 LYS B CB 1 ATOM 5628 C CG . LYS B 1 181 ? -26.290 -0.458 50.478 1.00 23.75 ? 181 LYS B CG 1 ATOM 5629 C CD . LYS B 1 181 ? -27.222 -0.975 49.387 1.00 39.34 ? 181 LYS B CD 1 ATOM 5630 C CE . LYS B 1 181 ? -27.310 -2.493 49.336 1.00 34.80 ? 181 LYS B CE 1 ATOM 5631 N NZ . LYS B 1 181 ? -26.035 -3.130 48.927 1.00 52.08 ? 181 LYS B NZ 1 ATOM 5632 N N . GLN B 1 182 ? -27.912 3.217 52.201 1.00 15.87 ? 182 GLN B N 1 ATOM 5633 C CA . GLN B 1 182 ? -28.846 4.061 52.948 1.00 23.76 ? 182 GLN B CA 1 ATOM 5634 C C . GLN B 1 182 ? -30.284 3.682 52.561 1.00 21.85 ? 182 GLN B C 1 ATOM 5635 O O . GLN B 1 182 ? -30.558 3.335 51.406 1.00 12.83 ? 182 GLN B O 1 ATOM 5636 C CB . GLN B 1 182 ? -28.567 5.548 52.662 1.00 12.92 ? 182 GLN B CB 1 ATOM 5637 C CG . GLN B 1 182 ? -29.364 6.537 53.530 1.00 15.96 ? 182 GLN B CG 1 ATOM 5638 C CD . GLN B 1 182 ? -28.979 7.982 53.267 1.00 21.58 ? 182 GLN B CD 1 ATOM 5639 O OE1 . GLN B 1 182 ? -27.817 8.277 53.014 1.00 24.36 ? 182 GLN B OE1 1 ATOM 5640 N NE2 . GLN B 1 182 ? -29.959 8.889 53.308 1.00 23.15 ? 182 GLN B NE2 1 ATOM 5641 N N . TYR B 1 183 ? -31.203 3.734 53.514 1.00 12.21 ? 183 TYR B N 1 ATOM 5642 C CA . TYR B 1 183 ? -32.588 3.370 53.221 1.00 6.72 ? 183 TYR B CA 1 ATOM 5643 C C . TYR B 1 183 ? -33.556 4.503 53.560 1.00 18.06 ? 183 TYR B C 1 ATOM 5644 O O . TYR B 1 183 ? -33.249 5.344 54.390 1.00 11.39 ? 183 TYR B O 1 ATOM 5645 C CB . TYR B 1 183 ? -32.976 2.117 53.996 1.00 6.17 ? 183 TYR B CB 1 ATOM 5646 C CG . TYR B 1 183 ? -32.242 0.877 53.547 1.00 6.70 ? 183 TYR B CG 1 ATOM 5647 C CD1 . TYR B 1 183 ? -30.950 0.620 53.980 1.00 6.87 ? 183 TYR B CD1 1 ATOM 5648 C CD2 . TYR B 1 183 ? -32.846 -0.049 52.700 1.00 2.82 ? 183 TYR B CD2 1 ATOM 5649 C CE1 . TYR B 1 183 ? -30.268 -0.514 53.571 1.00 13.92 ? 183 TYR B CE1 1 ATOM 5650 C CE2 . TYR B 1 183 ? -32.157 -1.188 52.275 1.00 15.14 ? 183 TYR B CE2 1 ATOM 5651 C CZ . TYR B 1 183 ? -30.870 -1.409 52.718 1.00 13.60 ? 183 TYR B CZ 1 ATOM 5652 O OH . TYR B 1 183 ? -30.178 -2.529 52.324 1.00 13.97 ? 183 TYR B OH 1 ATOM 5653 N N . THR B 1 184 ? -34.724 4.511 52.919 1.00 9.50 ? 184 THR B N 1 ATOM 5654 C CA . THR B 1 184 ? -35.768 5.475 53.240 1.00 21.47 ? 184 THR B CA 1 ATOM 5655 C C . THR B 1 184 ? -36.643 4.985 54.385 1.00 29.00 ? 184 THR B C 1 ATOM 5656 O O . THR B 1 184 ? -36.553 3.823 54.796 1.00 17.19 ? 184 THR B O 1 ATOM 5657 C CB . THR B 1 184 ? -36.709 5.706 52.060 1.00 22.78 ? 184 THR B CB 1 ATOM 5658 O OG1 . THR B 1 184 ? -37.506 4.530 51.858 1.00 19.41 ? 184 THR B OG1 1 ATOM 5659 C CG2 . THR B 1 184 ? -35.928 6.021 50.803 1.00 22.22 ? 184 THR B CG2 1 ATOM 5660 N N . ALA B 1 185 ? -37.515 5.871 54.865 1.00 28.28 ? 185 ALA B N 1 ATOM 5661 C CA . ALA B 1 185 ? -38.381 5.580 56.003 1.00 31.65 ? 185 ALA B CA 1 ATOM 5662 C C . ALA B 1 185 ? -39.275 4.364 55.759 1.00 32.88 ? 185 ALA B C 1 ATOM 5663 O O . ALA B 1 185 ? -39.643 3.665 56.694 1.00 25.03 ? 185 ALA B O 1 ATOM 5664 C CB . ALA B 1 185 ? -39.218 6.804 56.367 1.00 18.17 ? 185 ALA B CB 1 ATOM 5665 N N . ASN B 1 186 ? -39.606 4.100 54.502 1.00 38.97 ? 186 ASN B N 1 ATOM 5666 C CA . ASN B 1 186 ? -40.407 2.924 54.169 1.00 43.72 ? 186 ASN B CA 1 ATOM 5667 C C . ASN B 1 186 ? -39.573 1.716 53.730 1.00 26.32 ? 186 ASN B C 1 ATOM 5668 O O . ASN B 1 186 ? -40.085 0.811 53.071 1.00 18.16 ? 186 ASN B O 1 ATOM 5669 N N . GLY B 1 187 ? -38.288 1.715 54.083 1.00 22.06 ? 187 GLY B N 1 ATOM 5670 C CA . GLY B 1 187 ? -37.425 0.560 53.869 1.00 10.25 ? 187 GLY B CA 1 ATOM 5671 C C . GLY B 1 187 ? -36.908 0.303 52.457 1.00 21.21 ? 187 GLY B C 1 ATOM 5672 O O . GLY B 1 187 ? -36.367 -0.764 52.177 1.00 19.64 ? 187 GLY B O 1 ATOM 5673 N N . ASN B 1 188 ? -37.074 1.264 51.557 1.00 10.97 ? 188 ASN B N 1 ATOM 5674 C CA . ASN B 1 188 ? -36.530 1.124 50.205 1.00 9.22 ? 188 ASN B CA 1 ATOM 5675 C C . ASN B 1 188 ? -35.129 1.740 50.179 1.00 18.98 ? 188 ASN B C 1 ATOM 5676 O O . ASN B 1 188 ? -34.715 2.361 51.162 1.00 20.53 ? 188 ASN B O 1 ATOM 5677 C CB . ASN B 1 188 ? -37.452 1.786 49.181 1.00 10.26 ? 188 ASN B CB 1 ATOM 5678 C CG . ASN B 1 188 ? -37.236 1.263 47.763 1.00 27.93 ? 188 ASN B CG 1 ATOM 5679 O OD1 . ASN B 1 188 ? -36.227 0.629 47.470 1.00 25.16 ? 188 ASN B OD1 1 ATOM 5680 N ND2 . ASN B 1 188 ? -38.182 1.549 46.876 1.00 23.23 ? 188 ASN B ND2 1 ATOM 5681 N N . LEU B 1 189 ? -34.395 1.553 49.084 1.00 9.32 ? 189 LEU B N 1 ATOM 5682 C CA . LEU B 1 189 ? -33.028 2.076 48.979 1.00 14.74 ? 189 LEU B CA 1 ATOM 5683 C C . LEU B 1 189 ? -33.008 3.565 48.649 1.00 14.80 ? 189 LEU B C 1 ATOM 5684 O O . LEU B 1 189 ? -33.831 4.050 47.878 1.00 16.20 ? 189 LEU B O 1 ATOM 5685 C CB . LEU B 1 189 ? -32.231 1.320 47.915 1.00 12.84 ? 189 LEU B CB 1 ATOM 5686 C CG . LEU B 1 189 ? -31.549 0.011 48.301 1.00 14.74 ? 189 LEU B CG 1 ATOM 5687 C CD1 . LEU B 1 189 ? -30.886 -0.619 47.091 1.00 18.14 ? 189 LEU B CD1 1 ATOM 5688 C CD2 . LEU B 1 189 ? -30.527 0.270 49.384 1.00 16.50 ? 189 LEU B CD2 1 ATOM 5689 N N . VAL B 1 190 ? -32.060 4.288 49.230 1.00 17.87 ? 190 VAL B N 1 ATOM 5690 C CA . VAL B 1 190 ? -31.819 5.669 48.830 1.00 21.39 ? 190 VAL B CA 1 ATOM 5691 C C . VAL B 1 190 ? -30.895 5.624 47.623 1.00 23.32 ? 190 VAL B C 1 ATOM 5692 O O . VAL B 1 190 ? -29.824 5.001 47.671 1.00 17.58 ? 190 VAL B O 1 ATOM 5693 C CB . VAL B 1 190 ? -31.147 6.495 49.948 1.00 27.55 ? 190 VAL B CB 1 ATOM 5694 C CG1 . VAL B 1 190 ? -30.860 7.904 49.459 1.00 14.69 ? 190 VAL B CG1 1 ATOM 5695 C CG2 . VAL B 1 190 ? -32.025 6.533 51.200 1.00 22.16 ? 190 VAL B CG2 1 ATOM 5696 N N . THR B 1 191 ? -31.317 6.260 46.536 1.00 12.86 ? 191 THR B N 1 ATOM 5697 C CA . THR B 1 191 ? -30.530 6.262 45.306 1.00 9.27 ? 191 THR B CA 1 ATOM 5698 C C . THR B 1 191 ? -29.210 7.027 45.480 1.00 17.09 ? 191 THR B C 1 ATOM 5699 O O . THR B 1 191 ? -29.103 7.892 46.343 1.00 16.96 ? 191 THR B O 1 ATOM 5700 C CB . THR B 1 191 ? -31.317 6.893 44.155 1.00 19.97 ? 191 THR B CB 1 ATOM 5701 O OG1 . THR B 1 191 ? -30.579 6.740 42.932 1.00 13.76 ? 191 THR B OG1 1 ATOM 5702 C CG2 . THR B 1 191 ? -31.578 8.389 44.442 1.00 9.07 ? 191 THR B CG2 1 ATOM 5703 N N . THR B 1 192 ? -28.212 6.700 44.661 1.00 17.93 ? 192 THR B N 1 ATOM 5704 C CA . THR B 1 192 ? -26.965 7.454 44.617 1.00 11.43 ? 192 THR B CA 1 ATOM 5705 C C . THR B 1 192 ? -27.056 8.622 43.636 1.00 21.00 ? 192 THR B C 1 ATOM 5706 O O . THR B 1 192 ? -26.193 9.503 43.650 1.00 17.59 ? 192 THR B O 1 ATOM 5707 C CB . THR B 1 192 ? -25.765 6.586 44.131 1.00 7.41 ? 192 THR B CB 1 ATOM 5708 O OG1 . THR B 1 192 ? -25.916 6.288 42.737 1.00 12.75 ? 192 THR B OG1 1 ATOM 5709 C CG2 . THR B 1 192 ? -25.647 5.315 44.901 1.00 1.72 ? 192 THR B CG2 1 ATOM 5710 N N . ASN B 1 193 ? -28.057 8.603 42.748 1.00 8.60 ? 193 ASN B N 1 ATOM 5711 C CA . ASN B 1 193 ? -28.235 9.706 41.791 1.00 13.36 ? 193 ASN B CA 1 ATOM 5712 C C . ASN B 1 193 ? -28.338 11.050 42.501 1.00 11.13 ? 193 ASN B C 1 ATOM 5713 O O . ASN B 1 193 ? -29.291 11.299 43.242 1.00 17.76 ? 193 ASN B O 1 ATOM 5714 C CB . ASN B 1 193 ? -29.500 9.513 40.947 1.00 19.98 ? 193 ASN B CB 1 ATOM 5715 C CG . ASN B 1 193 ? -29.415 8.318 40.015 1.00 28.50 ? 193 ASN B CG 1 ATOM 5716 O OD1 . ASN B 1 193 ? -28.324 7.880 39.634 1.00 20.04 ? 193 ASN B OD1 1 ATOM 5717 N ND2 . ASN B 1 193 ? -30.574 7.788 39.633 1.00 36.20 ? 193 ASN B ND2 1 ATOM 5718 N N . GLY B 1 194 ? -27.353 11.910 42.276 1.00 18.78 ? 194 GLY B N 1 ATOM 5719 C CA . GLY B 1 194 ? -27.350 13.239 42.852 1.00 11.05 ? 194 GLY B CA 1 ATOM 5720 C C . GLY B 1 194 ? -26.099 13.452 43.675 1.00 23.33 ? 194 GLY B C 1 ATOM 5721 O O . GLY B 1 194 ? -25.687 14.583 43.928 1.00 23.37 ? 194 GLY B O 1 ATOM 5722 N N . GLU B 1 195 ? -25.496 12.351 44.104 1.00 22.07 ? 195 GLU B N 1 ATOM 5723 C CA . GLU B 1 195 ? -24.292 12.410 44.918 1.00 25.55 ? 195 GLU B CA 1 ATOM 5724 C C . GLU B 1 195 ? -23.029 12.545 44.056 1.00 22.48 ? 195 GLU B C 1 ATOM 5725 O O . GLU B 1 195 ? -22.750 11.685 43.224 1.00 22.61 ? 195 GLU B O 1 ATOM 5726 C CB . GLU B 1 195 ? -24.205 11.160 45.782 1.00 27.92 ? 195 GLU B CB 1 ATOM 5727 C CG . GLU B 1 195 ? -22.991 11.135 46.683 1.00 16.90 ? 195 GLU B CG 1 ATOM 5728 C CD . GLU B 1 195 ? -22.948 12.323 47.641 1.00 27.10 ? 195 GLU B CD 1 ATOM 5729 O OE1 . GLU B 1 195 ? -23.865 12.452 48.487 1.00 18.97 ? 195 GLU B OE1 1 ATOM 5730 O OE2 . GLU B 1 195 ? -21.988 13.123 47.542 1.00 28.65 ? 195 GLU B OE2 1 ATOM 5731 N N . LEU B 1 196 ? -22.260 13.616 44.252 1.00 14.52 ? 196 LEU B N 1 ATOM 5732 C CA . LEU B 1 196 ? -21.136 13.893 43.352 1.00 16.37 ? 196 LEU B CA 1 ATOM 5733 C C . LEU B 1 196 ? -19.816 14.008 44.100 1.00 21.66 ? 196 LEU B C 1 ATOM 5734 O O . LEU B 1 196 ? -18.770 14.286 43.503 1.00 6.68 ? 196 LEU B O 1 ATOM 5735 C CB . LEU B 1 196 ? -21.391 15.169 42.548 1.00 13.86 ? 196 LEU B CB 1 ATOM 5736 C CG . LEU B 1 196 ? -22.655 15.159 41.697 1.00 26.44 ? 196 LEU B CG 1 ATOM 5737 C CD1 . LEU B 1 196 ? -23.032 16.577 41.305 1.00 31.62 ? 196 LEU B CD1 1 ATOM 5738 C CD2 . LEU B 1 196 ? -22.434 14.279 40.478 1.00 21.19 ? 196 LEU B CD2 1 ATOM 5739 N N . ASN B 1 197 ? -19.892 13.807 45.409 1.00 5.81 ? 197 ASN B N 1 ATOM 5740 C CA . ASN B 1 197 ? -18.737 13.848 46.296 1.00 11.22 ? 197 ASN B CA 1 ATOM 5741 C C . ASN B 1 197 ? -18.351 12.423 46.729 1.00 14.82 ? 197 ASN B C 1 ATOM 5742 O O . ASN B 1 197 ? -17.320 11.900 46.321 1.00 18.75 ? 197 ASN B O 1 ATOM 5743 C CB . ASN B 1 197 ? -19.071 14.726 47.503 1.00 14.09 ? 197 ASN B CB 1 ATOM 5744 C CG . ASN B 1 197 ? -17.948 14.797 48.508 1.00 28.66 ? 197 ASN B CG 1 ATOM 5745 O OD1 . ASN B 1 197 ? -18.166 14.632 49.708 1.00 44.06 ? 197 ASN B OD1 1 ATOM 5746 N ND2 . ASN B 1 197 ? -16.738 15.044 48.028 1.00 35.09 ? 197 ASN B ND2 1 ATOM 5747 N N . SER B 1 198 ? -19.199 11.803 47.548 1.00 16.05 ? 198 SER B N 1 ATOM 5748 C CA . SER B 1 198 ? -19.045 10.404 47.931 1.00 8.54 ? 198 SER B CA 1 ATOM 5749 C C . SER B 1 198 ? -20.335 9.917 48.583 1.00 25.60 ? 198 SER B C 1 ATOM 5750 O O . SER B 1 198 ? -21.026 10.686 49.261 1.00 20.36 ? 198 SER B O 1 ATOM 5751 C CB . SER B 1 198 ? -17.869 10.216 48.893 1.00 7.54 ? 198 SER B CB 1 ATOM 5752 O OG . SER B 1 198 ? -16.658 9.971 48.196 1.00 15.58 ? 198 SER B OG 1 ATOM 5753 N N . PHE B 1 199 ? -20.670 8.649 48.372 1.00 11.56 ? 199 PHE B N 1 ATOM 5754 C CA . PHE B 1 199 ? -21.862 8.083 48.988 1.00 8.78 ? 199 PHE B CA 1 ATOM 5755 C C . PHE B 1 199 ? -21.469 7.133 50.094 1.00 9.10 ? 199 PHE B C 1 ATOM 5756 O O . PHE B 1 199 ? -21.231 5.962 49.836 1.00 8.47 ? 199 PHE B O 1 ATOM 5757 C CB . PHE B 1 199 ? -22.716 7.350 47.952 1.00 15.91 ? 199 PHE B CB 1 ATOM 5758 C CG . PHE B 1 199 ? -24.093 6.998 48.442 1.00 15.22 ? 199 PHE B CG 1 ATOM 5759 C CD1 . PHE B 1 199 ? -25.149 7.896 48.291 1.00 21.13 ? 199 PHE B CD1 1 ATOM 5760 C CD2 . PHE B 1 199 ? -24.337 5.769 49.042 1.00 7.24 ? 199 PHE B CD2 1 ATOM 5761 C CE1 . PHE B 1 199 ? -26.431 7.577 48.735 1.00 11.66 ? 199 PHE B CE1 1 ATOM 5762 C CE2 . PHE B 1 199 ? -25.618 5.431 49.493 1.00 12.63 ? 199 PHE B CE2 1 ATOM 5763 C CZ . PHE B 1 199 ? -26.667 6.337 49.338 1.00 13.59 ? 199 PHE B CZ 1 ATOM 5764 N N . TRP B 1 200 ? -21.418 7.636 51.326 1.00 8.27 ? 200 TRP B N 1 ATOM 5765 C CA . TRP B 1 200 ? -20.889 6.852 52.430 1.00 8.41 ? 200 TRP B CA 1 ATOM 5766 C C . TRP B 1 200 ? -21.810 5.698 52.843 1.00 14.24 ? 200 TRP B C 1 ATOM 5767 O O . TRP B 1 200 ? -21.367 4.558 52.958 1.00 20.52 ? 200 TRP B O 1 ATOM 5768 C CB . TRP B 1 200 ? -20.568 7.737 53.636 1.00 4.22 ? 200 TRP B CB 1 ATOM 5769 C CG . TRP B 1 200 ? -19.737 8.945 53.315 1.00 15.03 ? 200 TRP B CG 1 ATOM 5770 C CD1 . TRP B 1 200 ? -20.111 10.260 53.450 1.00 5.25 ? 200 TRP B CD1 1 ATOM 5771 C CD2 . TRP B 1 200 ? -18.395 8.961 52.794 1.00 17.21 ? 200 TRP B CD2 1 ATOM 5772 N NE1 . TRP B 1 200 ? -19.084 11.087 53.047 1.00 15.58 ? 200 TRP B NE1 1 ATOM 5773 C CE2 . TRP B 1 200 ? -18.024 10.319 52.636 1.00 21.59 ? 200 TRP B CE2 1 ATOM 5774 C CE3 . TRP B 1 200 ? -17.479 7.962 52.436 1.00 14.62 ? 200 TRP B CE3 1 ATOM 5775 C CZ2 . TRP B 1 200 ? -16.769 10.703 52.144 1.00 8.45 ? 200 TRP B CZ2 1 ATOM 5776 C CZ3 . TRP B 1 200 ? -16.226 8.344 51.946 1.00 5.19 ? 200 TRP B CZ3 1 ATOM 5777 C CH2 . TRP B 1 200 ? -15.887 9.701 51.807 1.00 20.50 ? 200 TRP B CH2 1 ATOM 5778 N N . GLY B 1 201 ? -23.084 5.993 53.069 1.00 9.02 ? 201 GLY B N 1 ATOM 5779 C CA . GLY B 1 201 ? -24.010 4.978 53.542 1.00 2.86 ? 201 GLY B CA 1 ATOM 5780 C C . GLY B 1 201 ? -23.891 4.824 55.041 1.00 7.92 ? 201 GLY B C 1 ATOM 5781 O O . GLY B 1 201 ? -22.806 4.966 55.602 1.00 8.46 ? 201 GLY B O 1 ATOM 5782 N N . ASP B 1 202 ? -25.005 4.544 55.706 1.00 7.86 ? 202 ASP B N 1 ATOM 5783 C CA . ASP B 1 202 ? -24.996 4.463 57.160 1.00 12.55 ? 202 ASP B CA 1 ATOM 5784 C C . ASP B 1 202 ? -25.457 3.105 57.661 1.00 14.49 ? 202 ASP B C 1 ATOM 5785 O O . ASP B 1 202 ? -25.583 2.912 58.861 1.00 13.15 ? 202 ASP B O 1 ATOM 5786 C CB . ASP B 1 202 ? -25.860 5.571 57.767 1.00 15.80 ? 202 ASP B CB 1 ATOM 5787 C CG . ASP B 1 202 ? -27.299 5.499 57.312 1.00 17.23 ? 202 ASP B CG 1 ATOM 5788 O OD1 . ASP B 1 202 ? -27.593 4.685 56.412 1.00 17.63 ? 202 ASP B OD1 1 ATOM 5789 O OD2 . ASP B 1 202 ? -28.131 6.272 57.833 1.00 21.10 ? 202 ASP B OD2 1 ATOM 5790 N N . VAL B 1 203 ? -25.709 2.175 56.740 1.00 7.76 ? 203 VAL B N 1 ATOM 5791 C CA . VAL B 1 203 ? -26.101 0.811 57.099 1.00 10.56 ? 203 VAL B CA 1 ATOM 5792 C C . VAL B 1 203 ? -25.108 -0.178 56.493 1.00 18.05 ? 203 VAL B C 1 ATOM 5793 O O . VAL B 1 203 ? -25.090 -0.361 55.285 1.00 13.58 ? 203 VAL B O 1 ATOM 5794 C CB . VAL B 1 203 ? -27.500 0.463 56.557 1.00 7.17 ? 203 VAL B CB 1 ATOM 5795 C CG1 . VAL B 1 203 ? -27.813 -0.978 56.822 1.00 4.43 ? 203 VAL B CG1 1 ATOM 5796 C CG2 . VAL B 1 203 ? -28.562 1.367 57.177 1.00 7.37 ? 203 VAL B CG2 1 ATOM 5797 N N . ILE B 1 204 ? -24.285 -0.810 57.326 1.00 16.29 ? 204 ILE B N 1 ATOM 5798 C CA . ILE B 1 204 ? -23.297 -1.782 56.856 1.00 14.98 ? 204 ILE B CA 1 ATOM 5799 C C . ILE B 1 204 ? -23.924 -3.148 56.542 1.00 21.80 ? 204 ILE B C 1 ATOM 5800 O O . ILE B 1 204 ? -24.704 -3.669 57.342 1.00 13.07 ? 204 ILE B O 1 ATOM 5801 C CB . ILE B 1 204 ? -22.205 -1.981 57.916 1.00 9.38 ? 204 ILE B CB 1 ATOM 5802 C CG1 . ILE B 1 204 ? -21.623 -0.632 58.331 1.00 16.96 ? 204 ILE B CG1 1 ATOM 5803 C CG2 . ILE B 1 204 ? -21.124 -2.945 57.422 1.00 2.56 ? 204 ILE B CG2 1 ATOM 5804 C CD1 . ILE B 1 204 ? -21.156 0.204 57.174 1.00 2.09 ? 204 ILE B CD1 1 ATOM 5805 N N . HIS B 1 205 ? -23.586 -3.728 55.387 1.00 12.29 ? 205 HIS B N 1 ATOM 5806 C CA . HIS B 1 205 ? -24.067 -5.068 55.024 1.00 2.93 ? 205 HIS B CA 1 ATOM 5807 C C . HIS B 1 205 ? -22.922 -6.047 54.850 1.00 13.30 ? 205 HIS B C 1 ATOM 5808 O O . HIS B 1 205 ? -21.844 -5.685 54.378 1.00 18.28 ? 205 HIS B O 1 ATOM 5809 C CB . HIS B 1 205 ? -24.831 -5.055 53.690 1.00 1.82 ? 205 HIS B CB 1 ATOM 5810 C CG . HIS B 1 205 ? -25.934 -4.060 53.631 1.00 6.43 ? 205 HIS B CG 1 ATOM 5811 N ND1 . HIS B 1 205 ? -25.760 -2.743 53.991 1.00 5.97 ? 205 HIS B ND1 1 ATOM 5812 C CD2 . HIS B 1 205 ? -27.220 -4.176 53.222 1.00 18.62 ? 205 HIS B CD2 1 ATOM 5813 C CE1 . HIS B 1 205 ? -26.896 -2.092 53.816 1.00 20.18 ? 205 HIS B CE1 1 ATOM 5814 N NE2 . HIS B 1 205 ? -27.796 -2.938 53.349 1.00 14.44 ? 205 HIS B NE2 1 ATOM 5815 N N . VAL B 1 206 ? -23.170 -7.298 55.206 1.00 12.44 ? 206 VAL B N 1 ATOM 5816 C CA . VAL B 1 206 ? -22.310 -8.382 54.757 1.00 9.28 ? 206 VAL B CA 1 ATOM 5817 C C . VAL B 1 206 ? -23.153 -9.298 53.886 1.00 15.99 ? 206 VAL B C 1 ATOM 5818 O O . VAL B 1 206 ? -24.258 -9.702 54.277 1.00 11.53 ? 206 VAL B O 1 ATOM 5819 C CB . VAL B 1 206 ? -21.721 -9.175 55.926 1.00 13.49 ? 206 VAL B CB 1 ATOM 5820 C CG1 . VAL B 1 206 ? -20.666 -10.129 55.415 1.00 8.18 ? 206 VAL B CG1 1 ATOM 5821 C CG2 . VAL B 1 206 ? -21.122 -8.234 56.943 1.00 4.92 ? 206 VAL B CG2 1 ATOM 5822 N N . ASN B 1 207 ? -22.651 -9.601 52.693 1.00 6.50 ? 207 ASN B N 1 ATOM 5823 C CA . ASN B 1 207 ? -23.375 -10.471 51.760 1.00 15.86 ? 207 ASN B CA 1 ATOM 5824 C C . ASN B 1 207 ? -24.837 -10.069 51.565 1.00 10.08 ? 207 ASN B C 1 ATOM 5825 O O . ASN B 1 207 ? -25.730 -10.916 51.519 1.00 16.61 ? 207 ASN B O 1 ATOM 5826 C CB . ASN B 1 207 ? -23.248 -11.945 52.172 1.00 1.71 ? 207 ASN B CB 1 ATOM 5827 C CG . ASN B 1 207 ? -21.790 -12.425 52.173 1.00 18.33 ? 207 ASN B CG 1 ATOM 5828 O OD1 . ASN B 1 207 ? -20.885 -11.726 51.682 1.00 6.11 ? 207 ASN B OD1 1 ATOM 5829 N ND2 . ASN B 1 207 ? -21.556 -13.617 52.723 1.00 8.93 ? 207 ASN B ND2 1 ATOM 5830 N N . GLY B 1 208 ? -25.059 -8.764 51.463 1.00 9.69 ? 208 GLY B N 1 ATOM 5831 C CA . GLY B 1 208 ? -26.361 -8.206 51.133 1.00 3.15 ? 208 GLY B CA 1 ATOM 5832 C C . GLY B 1 208 ? -27.256 -7.936 52.336 1.00 9.55 ? 208 GLY B C 1 ATOM 5833 O O . GLY B 1 208 ? -28.366 -7.419 52.194 1.00 9.98 ? 208 GLY B O 1 ATOM 5834 N N . GLN B 1 209 ? -26.802 -8.329 53.506 1.00 16.64 ? 209 GLN B N 1 ATOM 5835 C CA . GLN B 1 209 ? -27.589 -8.241 54.730 1.00 14.96 ? 209 GLN B CA 1 ATOM 5836 C C . GLN B 1 209 ? -26.998 -7.306 55.774 1.00 16.30 ? 209 GLN B C 1 ATOM 5837 O O . GLN B 1 209 ? -25.860 -7.452 56.169 1.00 23.18 ? 209 GLN B O 1 ATOM 5838 C CB . GLN B 1 209 ? -27.777 -9.648 55.309 1.00 1.76 ? 209 GLN B CB 1 ATOM 5839 C CG . GLN B 1 209 ? -28.414 -9.708 56.660 1.00 5.50 ? 209 GLN B CG 1 ATOM 5840 C CD . GLN B 1 209 ? -29.875 -9.324 56.633 1.00 26.33 ? 209 GLN B CD 1 ATOM 5841 O OE1 . GLN B 1 209 ? -30.330 -8.556 57.459 1.00 37.82 ? 209 GLN B OE1 1 ATOM 5842 N NE2 . GLN B 1 209 ? -30.612 -9.854 55.681 1.00 20.22 ? 209 GLN B NE2 1 ATOM 5843 N N . PRO B 1 210 ? -27.795 -6.352 56.231 1.00 15.56 ? 210 PRO B N 1 ATOM 5844 C CA . PRO B 1 210 ? -27.314 -5.396 57.225 1.00 1.76 ? 210 PRO B CA 1 ATOM 5845 C C . PRO B 1 210 ? -27.050 -6.023 58.587 1.00 22.66 ? 210 PRO B C 1 ATOM 5846 O O . PRO B 1 210 ? -27.903 -6.740 59.096 1.00 12.08 ? 210 PRO B O 1 ATOM 5847 C CB . PRO B 1 210 ? -28.486 -4.423 57.350 1.00 7.58 ? 210 PRO B CB 1 ATOM 5848 C CG . PRO B 1 210 ? -29.208 -4.522 56.095 1.00 2.40 ? 210 PRO B CG 1 ATOM 5849 C CD . PRO B 1 210 ? -29.085 -5.942 55.663 1.00 11.80 ? 210 PRO B CD 1 ATOM 5850 N N . TRP B 1 211 ? -25.871 -5.766 59.148 1.00 12.81 ? 211 TRP B N 1 ATOM 5851 C CA . TRP B 1 211 ? -25.542 -6.167 60.519 1.00 9.96 ? 211 TRP B CA 1 ATOM 5852 C C . TRP B 1 211 ? -25.937 -7.592 60.894 1.00 12.60 ? 211 TRP B C 1 ATOM 5853 O O . TRP B 1 211 ? -26.700 -7.803 61.815 1.00 18.09 ? 211 TRP B O 1 ATOM 5854 C CB . TRP B 1 211 ? -26.014 -5.146 61.547 1.00 4.60 ? 211 TRP B CB 1 ATOM 5855 C CG . TRP B 1 211 ? -25.406 -3.811 61.339 1.00 13.36 ? 211 TRP B CG 1 ATOM 5856 C CD1 . TRP B 1 211 ? -24.091 -3.507 61.361 1.00 5.70 ? 211 TRP B CD1 1 ATOM 5857 C CD2 . TRP B 1 211 ? -26.093 -2.593 61.066 1.00 6.19 ? 211 TRP B CD2 1 ATOM 5858 N NE1 . TRP B 1 211 ? -23.909 -2.182 61.125 1.00 7.05 ? 211 TRP B NE1 1 ATOM 5859 C CE2 . TRP B 1 211 ? -25.124 -1.591 60.949 1.00 12.08 ? 211 TRP B CE2 1 ATOM 5860 C CE3 . TRP B 1 211 ? -27.436 -2.250 60.923 1.00 14.15 ? 211 TRP B CE3 1 ATOM 5861 C CZ2 . TRP B 1 211 ? -25.450 -0.271 60.683 1.00 11.81 ? 211 TRP B CZ2 1 ATOM 5862 C CZ3 . TRP B 1 211 ? -27.753 -0.952 60.667 1.00 12.19 ? 211 TRP B CZ3 1 ATOM 5863 C CH2 . TRP B 1 211 ? -26.768 0.025 60.544 1.00 11.01 ? 211 TRP B CH2 1 ATOM 5864 N N . PRO B 1 212 ? -25.449 -8.559 60.138 1.00 13.88 ? 212 PRO B N 1 ATOM 5865 C CA . PRO B 1 212 ? -25.778 -9.960 60.382 1.00 8.58 ? 212 PRO B CA 1 ATOM 5866 C C . PRO B 1 212 ? -25.019 -10.581 61.551 1.00 14.08 ? 212 PRO B C 1 ATOM 5867 O O . PRO B 1 212 ? -24.127 -9.986 62.126 1.00 12.35 ? 212 PRO B O 1 ATOM 5868 C CB . PRO B 1 212 ? -25.414 -10.637 59.064 1.00 9.32 ? 212 PRO B CB 1 ATOM 5869 C CG . PRO B 1 212 ? -24.368 -9.771 58.474 1.00 12.62 ? 212 PRO B CG 1 ATOM 5870 C CD . PRO B 1 212 ? -24.568 -8.387 58.970 1.00 6.94 ? 212 PRO B CD 1 ATOM 5871 N N . PHE B 1 213 ? -25.435 -11.788 61.898 1.00 8.39 ? 213 PHE B N 1 ATOM 5872 C CA . PHE B 1 213 ? -24.778 -12.590 62.900 1.00 2.85 ? 213 PHE B CA 1 ATOM 5873 C C . PHE B 1 213 ? -24.513 -13.944 62.286 1.00 8.31 ? 213 PHE B C 1 ATOM 5874 O O . PHE B 1 213 ? -25.158 -14.310 61.330 1.00 13.68 ? 213 PHE B O 1 ATOM 5875 C CB . PHE B 1 213 ? -25.643 -12.728 64.150 1.00 14.39 ? 213 PHE B CB 1 ATOM 5876 C CG . PHE B 1 213 ? -26.624 -13.869 64.105 1.00 17.69 ? 213 PHE B CG 1 ATOM 5877 C CD1 . PHE B 1 213 ? -26.223 -15.159 64.378 1.00 13.91 ? 213 PHE B CD1 1 ATOM 5878 C CD2 . PHE B 1 213 ? -27.951 -13.641 63.815 1.00 23.01 ? 213 PHE B CD2 1 ATOM 5879 C CE1 . PHE B 1 213 ? -27.115 -16.189 64.339 1.00 25.75 ? 213 PHE B CE1 1 ATOM 5880 C CE2 . PHE B 1 213 ? -28.844 -14.674 63.778 1.00 24.87 ? 213 PHE B CE2 1 ATOM 5881 C CZ . PHE B 1 213 ? -28.426 -15.948 64.042 1.00 13.23 ? 213 PHE B CZ 1 ATOM 5882 N N . LYS B 1 214 ? -23.554 -14.693 62.840 1.00 10.32 ? 214 LYS B N 1 ATOM 5883 C CA . LYS B 1 214 ? -23.315 -16.047 62.363 1.00 8.32 ? 214 LYS B CA 1 ATOM 5884 C C . LYS B 1 214 ? -22.890 -16.907 63.520 1.00 18.13 ? 214 LYS B C 1 ATOM 5885 O O . LYS B 1 214 ? -22.054 -16.505 64.322 1.00 24.24 ? 214 LYS B O 1 ATOM 5886 C CB . LYS B 1 214 ? -22.229 -16.088 61.278 1.00 18.81 ? 214 LYS B CB 1 ATOM 5887 C CG . LYS B 1 214 ? -21.996 -17.500 60.702 1.00 12.56 ? 214 LYS B CG 1 ATOM 5888 C CD . LYS B 1 214 ? -21.123 -17.499 59.453 1.00 9.32 ? 214 LYS B CD 1 ATOM 5889 C CE . LYS B 1 214 ? -20.703 -18.919 59.061 1.00 24.98 ? 214 LYS B CE 1 ATOM 5890 N NZ . LYS B 1 214 ? -21.846 -19.883 59.058 1.00 23.15 ? 214 LYS B NZ 1 ATOM 5891 N N . ASN B 1 215 ? -23.486 -18.086 63.613 1.00 17.37 ? 215 ASN B N 1 ATOM 5892 C CA . ASN B 1 215 ? -23.054 -19.080 64.580 1.00 20.75 ? 215 ASN B CA 1 ATOM 5893 C C . ASN B 1 215 ? -21.793 -19.769 64.081 1.00 16.94 ? 215 ASN B C 1 ATOM 5894 O O . ASN B 1 215 ? -21.761 -20.293 62.979 1.00 12.79 ? 215 ASN B O 1 ATOM 5895 C CB . ASN B 1 215 ? -24.176 -20.091 64.813 1.00 22.75 ? 215 ASN B CB 1 ATOM 5896 C CG . ASN B 1 215 ? -25.350 -19.477 65.550 1.00 34.30 ? 215 ASN B CG 1 ATOM 5897 O OD1 . ASN B 1 215 ? -25.161 -18.693 66.485 1.00 31.56 ? 215 ASN B OD1 1 ATOM 5898 N ND2 . ASN B 1 215 ? -26.565 -19.810 65.127 1.00 39.60 ? 215 ASN B ND2 1 ATOM 5899 N N . VAL B 1 216 ? -20.734 -19.739 64.876 1.00 12.18 ? 216 VAL B N 1 ATOM 5900 C CA . VAL B 1 216 ? -19.503 -20.390 64.455 1.00 21.76 ? 216 VAL B CA 1 ATOM 5901 C C . VAL B 1 216 ? -18.992 -21.324 65.522 1.00 16.60 ? 216 VAL B C 1 ATOM 5902 O O . VAL B 1 216 ? -19.371 -21.226 66.689 1.00 21.00 ? 216 VAL B O 1 ATOM 5903 C CB . VAL B 1 216 ? -18.376 -19.390 64.063 1.00 24.65 ? 216 VAL B CB 1 ATOM 5904 C CG1 . VAL B 1 216 ? -18.904 -18.336 63.100 1.00 24.77 ? 216 VAL B CG1 1 ATOM 5905 C CG2 . VAL B 1 216 ? -17.770 -18.751 65.293 1.00 3.35 ? 216 VAL B CG2 1 ATOM 5906 N N . GLU B 1 217 ? -18.126 -22.235 65.103 1.00 18.97 ? 217 GLU B N 1 ATOM 5907 C CA . GLU B 1 217 ? -17.509 -23.197 65.999 1.00 12.14 ? 217 GLU B CA 1 ATOM 5908 C C . GLU B 1 217 ? -16.171 -22.652 66.487 1.00 19.45 ? 217 GLU B C 1 ATOM 5909 O O . GLU B 1 217 ? -15.577 -21.793 65.839 1.00 28.40 ? 217 GLU B O 1 ATOM 5910 C CB . GLU B 1 217 ? -17.327 -24.527 65.259 1.00 16.27 ? 217 GLU B CB 1 ATOM 5911 C CG . GLU B 1 217 ? -18.659 -25.122 64.815 1.00 28.37 ? 217 GLU B CG 1 ATOM 5912 C CD . GLU B 1 217 ? -18.533 -26.532 64.273 1.00 41.64 ? 217 GLU B CD 1 ATOM 5913 O OE1 . GLU B 1 217 ? -17.400 -27.030 64.115 1.00 47.03 ? 217 GLU B OE1 1 ATOM 5914 O OE2 . GLU B 1 217 ? -19.579 -27.144 64.001 1.00 46.49 ? 217 GLU B OE2 1 ATOM 5915 N N . PRO B 1 218 ? -15.707 -23.126 67.646 1.00 14.82 ? 218 PRO B N 1 ATOM 5916 C CA . PRO B 1 218 ? -14.416 -22.671 68.176 1.00 12.65 ? 218 PRO B CA 1 ATOM 5917 C C . PRO B 1 218 ? -13.240 -23.295 67.428 1.00 20.41 ? 218 PRO B C 1 ATOM 5918 O O . PRO B 1 218 ? -12.491 -24.093 67.996 1.00 15.87 ? 218 PRO B O 1 ATOM 5919 C CB . PRO B 1 218 ? -14.448 -23.142 69.625 1.00 24.80 ? 218 PRO B CB 1 ATOM 5920 C CG . PRO B 1 218 ? -15.398 -24.309 69.625 1.00 23.24 ? 218 PRO B CG 1 ATOM 5921 C CD . PRO B 1 218 ? -16.432 -23.993 68.592 1.00 14.55 ? 218 PRO B CD 1 ATOM 5922 N N . ARG B 1 219 ? -13.083 -22.923 66.158 1.00 24.11 ? 219 ARG B N 1 ATOM 5923 C CA . ARG B 1 219 ? -11.949 -23.375 65.349 1.00 16.29 ? 219 ARG B CA 1 ATOM 5924 C C . ARG B 1 219 ? -11.584 -22.325 64.313 1.00 23.29 ? 219 ARG B C 1 ATOM 5925 O O . ARG B 1 219 ? -12.088 -21.203 64.351 1.00 28.21 ? 219 ARG B O 1 ATOM 5926 C CB . ARG B 1 219 ? -12.265 -24.699 64.653 1.00 7.73 ? 219 ARG B CB 1 ATOM 5927 C CG . ARG B 1 219 ? -13.622 -24.724 63.979 1.00 8.11 ? 219 ARG B CG 1 ATOM 5928 C CD . ARG B 1 219 ? -13.628 -25.713 62.824 1.00 19.80 ? 219 ARG B CD 1 ATOM 5929 N NE . ARG B 1 219 ? -12.762 -25.269 61.739 1.00 15.98 ? 219 ARG B NE 1 ATOM 5930 C CZ . ARG B 1 219 ? -12.331 -26.052 60.755 1.00 23.93 ? 219 ARG B CZ 1 ATOM 5931 N NH1 . ARG B 1 219 ? -12.674 -27.335 60.713 1.00 9.19 ? 219 ARG B NH1 1 ATOM 5932 N NH2 . ARG B 1 219 ? -11.546 -25.548 59.817 1.00 8.45 ? 219 ARG B NH2 1 ATOM 5933 N N . LYS B 1 220 ? -10.710 -22.695 63.384 1.00 16.04 ? 220 LYS B N 1 ATOM 5934 C CA . LYS B 1 220 ? -10.284 -21.771 62.336 1.00 9.50 ? 220 LYS B CA 1 ATOM 5935 C C . LYS B 1 220 ? -11.278 -21.646 61.183 1.00 16.99 ? 220 LYS B C 1 ATOM 5936 O O . LYS B 1 220 ? -11.794 -22.648 60.673 1.00 10.98 ? 220 LYS B O 1 ATOM 5937 C CB . LYS B 1 220 ? -8.887 -22.143 61.803 1.00 6.96 ? 220 LYS B CB 1 ATOM 5938 C CG . LYS B 1 220 ? -7.788 -21.937 62.818 1.00 18.81 ? 220 LYS B CG 1 ATOM 5939 C CD . LYS B 1 220 ? -6.423 -22.174 62.209 1.00 12.11 ? 220 LYS B CD 1 ATOM 5940 C CE . LYS B 1 220 ? -6.359 -23.541 61.563 1.00 17.25 ? 220 LYS B CE 1 ATOM 5941 N NZ . LYS B 1 220 ? -6.582 -24.608 62.563 1.00 21.68 ? 220 LYS B NZ 1 ATOM 5942 N N . TYR B 1 221 ? -11.530 -20.399 60.788 1.00 9.62 ? 221 TYR B N 1 ATOM 5943 C CA . TYR B 1 221 ? -12.294 -20.088 59.580 1.00 4.50 ? 221 TYR B CA 1 ATOM 5944 C C . TYR B 1 221 ? -11.474 -19.226 58.611 1.00 13.40 ? 221 TYR B C 1 ATOM 5945 O O . TYR B 1 221 ? -10.685 -18.373 59.029 1.00 14.78 ? 221 TYR B O 1 ATOM 5946 C CB . TYR B 1 221 ? -13.574 -19.320 59.931 1.00 16.45 ? 221 TYR B CB 1 ATOM 5947 C CG . TYR B 1 221 ? -14.677 -20.136 60.560 1.00 14.72 ? 221 TYR B CG 1 ATOM 5948 C CD1 . TYR B 1 221 ? -14.565 -20.623 61.855 1.00 7.48 ? 221 TYR B CD1 1 ATOM 5949 C CD2 . TYR B 1 221 ? -15.854 -20.362 59.881 1.00 6.76 ? 221 TYR B CD2 1 ATOM 5950 C CE1 . TYR B 1 221 ? -15.582 -21.347 62.435 1.00 17.72 ? 221 TYR B CE1 1 ATOM 5951 C CE2 . TYR B 1 221 ? -16.888 -21.085 60.460 1.00 10.51 ? 221 TYR B CE2 1 ATOM 5952 C CZ . TYR B 1 221 ? -16.741 -21.578 61.731 1.00 20.22 ? 221 TYR B CZ 1 ATOM 5953 O OH . TYR B 1 221 ? -17.767 -22.295 62.299 1.00 17.07 ? 221 TYR B OH 1 ATOM 5954 N N . ARG B 1 222 ? -11.691 -19.440 57.317 1.00 22.12 ? 222 ARG B N 1 ATOM 5955 C CA . ARG B 1 222 ? -11.120 -18.614 56.267 1.00 9.35 ? 222 ARG B CA 1 ATOM 5956 C C . ARG B 1 222 ? -12.173 -17.595 55.791 1.00 16.97 ? 222 ARG B C 1 ATOM 5957 O O . ARG B 1 222 ? -13.241 -17.974 55.330 1.00 15.42 ? 222 ARG B O 1 ATOM 5958 C CB . ARG B 1 222 ? -10.691 -19.518 55.116 1.00 10.40 ? 222 ARG B CB 1 ATOM 5959 C CG . ARG B 1 222 ? -10.138 -18.807 53.888 1.00 14.59 ? 222 ARG B CG 1 ATOM 5960 C CD . ARG B 1 222 ? -9.603 -19.844 52.877 1.00 11.57 ? 222 ARG B CD 1 ATOM 5961 N NE . ARG B 1 222 ? -9.158 -19.248 51.623 1.00 10.35 ? 222 ARG B NE 1 ATOM 5962 C CZ . ARG B 1 222 ? -8.433 -19.892 50.711 1.00 20.73 ? 222 ARG B CZ 1 ATOM 5963 N NH1 . ARG B 1 222 ? -8.077 -21.149 50.912 1.00 34.13 ? 222 ARG B NH1 1 ATOM 5964 N NH2 . ARG B 1 222 ? -8.053 -19.279 49.598 1.00 21.80 ? 222 ARG B NH2 1 ATOM 5965 N N . PHE B 1 223 ? -11.880 -16.305 55.924 1.00 16.54 ? 223 PHE B N 1 ATOM 5966 C CA . PHE B 1 223 ? -12.799 -15.267 55.471 1.00 15.50 ? 223 PHE B CA 1 ATOM 5967 C C . PHE B 1 223 ? -12.260 -14.546 54.247 1.00 23.96 ? 223 PHE B C 1 ATOM 5968 O O . PHE B 1 223 ? -11.119 -14.078 54.250 1.00 12.64 ? 223 PHE B O 1 ATOM 5969 C CB . PHE B 1 223 ? -13.047 -14.242 56.576 1.00 11.69 ? 223 PHE B CB 1 ATOM 5970 C CG . PHE B 1 223 ? -13.811 -14.788 57.741 1.00 17.34 ? 223 PHE B CG 1 ATOM 5971 C CD1 . PHE B 1 223 ? -15.107 -15.241 57.575 1.00 18.15 ? 223 PHE B CD1 1 ATOM 5972 C CD2 . PHE B 1 223 ? -13.245 -14.838 59.004 1.00 12.68 ? 223 PHE B CD2 1 ATOM 5973 C CE1 . PHE B 1 223 ? -15.820 -15.742 58.642 1.00 15.11 ? 223 PHE B CE1 1 ATOM 5974 C CE2 . PHE B 1 223 ? -13.957 -15.334 60.084 1.00 17.36 ? 223 PHE B CE2 1 ATOM 5975 C CZ . PHE B 1 223 ? -15.249 -15.785 59.902 1.00 20.76 ? 223 PHE B CZ 1 ATOM 5976 N N . ARG B 1 224 ? -13.092 -14.440 53.212 1.00 13.77 ? 224 ARG B N 1 ATOM 5977 C CA . ARG B 1 224 ? -12.722 -13.710 52.001 1.00 18.25 ? 224 ARG B CA 1 ATOM 5978 C C . ARG B 1 224 ? -13.355 -12.329 51.972 1.00 3.28 ? 224 ARG B C 1 ATOM 5979 O O . ARG B 1 224 ? -14.463 -12.163 51.515 1.00 12.64 ? 224 ARG B O 1 ATOM 5980 C CB . ARG B 1 224 ? -13.138 -14.492 50.764 1.00 2.66 ? 224 ARG B CB 1 ATOM 5981 C CG . ARG B 1 224 ? -12.504 -15.870 50.681 1.00 5.36 ? 224 ARG B CG 1 ATOM 5982 C CD . ARG B 1 224 ? -12.878 -16.557 49.386 1.00 12.43 ? 224 ARG B CD 1 ATOM 5983 N NE . ARG B 1 224 ? -12.444 -17.947 49.366 1.00 20.82 ? 224 ARG B NE 1 ATOM 5984 C CZ . ARG B 1 224 ? -11.658 -18.463 48.426 1.00 31.37 ? 224 ARG B CZ 1 ATOM 5985 N NH1 . ARG B 1 224 ? -11.229 -17.694 47.432 1.00 10.71 ? 224 ARG B NH1 1 ATOM 5986 N NH2 . ARG B 1 224 ? -11.305 -19.740 48.473 1.00 18.04 ? 224 ARG B NH2 1 ATOM 5987 N N . PHE B 1 225 ? -12.644 -11.330 52.474 1.00 9.37 ? 225 PHE B N 1 ATOM 5988 C CA . PHE B 1 225 ? -13.213 -9.993 52.546 1.00 1.83 ? 225 PHE B CA 1 ATOM 5989 C C . PHE B 1 225 ? -13.120 -9.310 51.207 1.00 10.83 ? 225 PHE B C 1 ATOM 5990 O O . PHE B 1 225 ? -12.123 -9.436 50.503 1.00 26.81 ? 225 PHE B O 1 ATOM 5991 C CB . PHE B 1 225 ? -12.484 -9.147 53.578 1.00 7.35 ? 225 PHE B CB 1 ATOM 5992 C CG . PHE B 1 225 ? -12.767 -9.538 54.996 1.00 2.94 ? 225 PHE B CG 1 ATOM 5993 C CD1 . PHE B 1 225 ? -13.985 -9.243 55.576 1.00 12.78 ? 225 PHE B CD1 1 ATOM 5994 C CD2 . PHE B 1 225 ? -11.810 -10.161 55.754 1.00 6.01 ? 225 PHE B CD2 1 ATOM 5995 C CE1 . PHE B 1 225 ? -14.247 -9.579 56.880 1.00 16.48 ? 225 PHE B CE1 1 ATOM 5996 C CE2 . PHE B 1 225 ? -12.069 -10.503 57.072 1.00 9.53 ? 225 PHE B CE2 1 ATOM 5997 C CZ . PHE B 1 225 ? -13.293 -10.206 57.629 1.00 6.05 ? 225 PHE B CZ 1 ATOM 5998 N N . LEU B 1 226 ? -14.171 -8.581 50.860 1.00 10.68 ? 226 LEU B N 1 ATOM 5999 C CA . LEU B 1 226 ? -14.176 -7.770 49.657 1.00 13.40 ? 226 LEU B CA 1 ATOM 6000 C C . LEU B 1 226 ? -14.936 -6.504 49.997 1.00 19.11 ? 226 LEU B C 1 ATOM 6001 O O . LEU B 1 226 ? -16.101 -6.570 50.406 1.00 10.64 ? 226 LEU B O 1 ATOM 6002 C CB . LEU B 1 226 ? -14.887 -8.501 48.521 1.00 1.61 ? 226 LEU B CB 1 ATOM 6003 C CG . LEU B 1 226 ? -15.498 -7.529 47.507 1.00 22.66 ? 226 LEU B CG 1 ATOM 6004 C CD1 . LEU B 1 226 ? -14.401 -6.824 46.705 1.00 6.24 ? 226 LEU B CD1 1 ATOM 6005 C CD2 . LEU B 1 226 ? -16.463 -8.241 46.588 1.00 4.69 ? 226 LEU B CD2 1 ATOM 6006 N N . ASP B 1 227 ? -14.288 -5.352 49.873 1.00 8.03 ? 227 ASP B N 1 ATOM 6007 C CA . ASP B 1 227 ? -15.020 -4.115 50.096 1.00 7.71 ? 227 ASP B CA 1 ATOM 6008 C C . ASP B 1 227 ? -15.728 -3.754 48.810 1.00 21.25 ? 227 ASP B C 1 ATOM 6009 O O . ASP B 1 227 ? -15.090 -3.295 47.866 1.00 14.68 ? 227 ASP B O 1 ATOM 6010 C CB . ASP B 1 227 ? -14.111 -2.983 50.536 1.00 11.14 ? 227 ASP B CB 1 ATOM 6011 C CG . ASP B 1 227 ? -14.863 -1.666 50.681 1.00 21.12 ? 227 ASP B CG 1 ATOM 6012 O OD1 . ASP B 1 227 ? -16.105 -1.659 50.513 1.00 13.73 ? 227 ASP B OD1 1 ATOM 6013 O OD2 . ASP B 1 227 ? -14.216 -0.639 50.969 1.00 9.49 ? 227 ASP B OD2 1 ATOM 6014 N N . ALA B 1 228 ? -17.039 -3.990 48.765 1.00 5.04 ? 228 ALA B N 1 ATOM 6015 C CA . ALA B 1 228 ? -17.821 -3.745 47.547 1.00 4.04 ? 228 ALA B CA 1 ATOM 6016 C C . ALA B 1 228 ? -18.628 -2.439 47.621 1.00 13.14 ? 228 ALA B C 1 ATOM 6017 O O . ALA B 1 228 ? -19.473 -2.183 46.775 1.00 13.57 ? 228 ALA B O 1 ATOM 6018 C CB . ALA B 1 228 ? -18.756 -4.918 47.267 1.00 5.74 ? 228 ALA B CB 1 ATOM 6019 N N . ALA B 1 229 ? -18.370 -1.611 48.625 1.00 6.26 ? 229 ALA B N 1 ATOM 6020 C CA . ALA B 1 229 ? -19.192 -0.425 48.818 1.00 14.44 ? 229 ALA B CA 1 ATOM 6021 C C . ALA B 1 229 ? -18.940 0.649 47.759 1.00 5.13 ? 229 ALA B C 1 ATOM 6022 O O . ALA B 1 229 ? -17.913 0.677 47.098 1.00 10.83 ? 229 ALA B O 1 ATOM 6023 C CB . ALA B 1 229 ? -18.992 0.149 50.212 1.00 1.74 ? 229 ALA B CB 1 ATOM 6024 N N . VAL B 1 230 ? -19.897 1.544 47.618 1.00 14.48 ? 230 VAL B N 1 ATOM 6025 C CA . VAL B 1 230 ? -19.742 2.650 46.712 1.00 2.80 ? 230 VAL B CA 1 ATOM 6026 C C . VAL B 1 230 ? -18.574 3.540 47.108 1.00 1.72 ? 230 VAL B C 1 ATOM 6027 O O . VAL B 1 230 ? -17.708 3.841 46.285 1.00 9.61 ? 230 VAL B O 1 ATOM 6028 C CB . VAL B 1 230 ? -21.038 3.445 46.638 1.00 18.97 ? 230 VAL B CB 1 ATOM 6029 C CG1 . VAL B 1 230 ? -20.835 4.700 45.829 1.00 15.72 ? 230 VAL B CG1 1 ATOM 6030 C CG2 . VAL B 1 230 ? -22.141 2.566 46.021 1.00 3.45 ? 230 VAL B CG2 1 ATOM 6031 N N . SER B 1 231 ? -18.523 3.951 48.365 1.00 10.53 ? 231 SER B N 1 ATOM 6032 C CA . SER B 1 231 ? -17.514 4.933 48.778 1.00 19.47 ? 231 SER B CA 1 ATOM 6033 C C . SER B 1 231 ? -16.829 4.623 50.101 1.00 9.83 ? 231 SER B C 1 ATOM 6034 O O . SER B 1 231 ? -15.830 5.259 50.431 1.00 21.30 ? 231 SER B O 1 ATOM 6035 C CB . SER B 1 231 ? -18.131 6.346 48.873 1.00 20.21 ? 231 SER B CB 1 ATOM 6036 O OG . SER B 1 231 ? -18.516 6.849 47.607 1.00 7.77 ? 231 SER B OG 1 ATOM 6037 N N . ARG B 1 232 ? -17.376 3.693 50.883 1.00 1.88 ? 232 ARG B N 1 ATOM 6038 C CA . ARG B 1 232 ? -16.835 3.473 52.214 1.00 3.16 ? 232 ARG B CA 1 ATOM 6039 C C . ARG B 1 232 ? -15.604 2.582 52.213 1.00 22.04 ? 232 ARG B C 1 ATOM 6040 O O . ARG B 1 232 ? -15.630 1.471 51.658 1.00 7.30 ? 232 ARG B O 1 ATOM 6041 C CB . ARG B 1 232 ? -17.886 2.907 53.185 1.00 9.03 ? 232 ARG B CB 1 ATOM 6042 C CG . ARG B 1 232 ? -17.383 2.873 54.624 1.00 7.82 ? 232 ARG B CG 1 ATOM 6043 C CD . ARG B 1 232 ? -18.459 2.470 55.613 1.00 11.57 ? 232 ARG B CD 1 ATOM 6044 N NE . ARG B 1 232 ? -19.489 3.500 55.755 1.00 14.04 ? 232 ARG B NE 1 ATOM 6045 C CZ . ARG B 1 232 ? -19.306 4.666 56.370 1.00 15.68 ? 232 ARG B CZ 1 ATOM 6046 N NH1 . ARG B 1 232 ? -18.130 4.961 56.896 1.00 12.45 ? 232 ARG B NH1 1 ATOM 6047 N NH2 . ARG B 1 232 ? -20.298 5.542 56.463 1.00 7.60 ? 232 ARG B NH2 1 ATOM 6048 N N . SER B 1 233 ? -14.556 3.060 52.894 1.00 12.35 ? 233 SER B N 1 ATOM 6049 C CA . SER B 1 233 ? -13.363 2.286 53.186 1.00 10.91 ? 233 SER B CA 1 ATOM 6050 C C . SER B 1 233 ? -13.512 1.791 54.619 1.00 21.42 ? 233 SER B C 1 ATOM 6051 O O . SER B 1 233 ? -14.246 2.367 55.398 1.00 14.57 ? 233 SER B O 1 ATOM 6052 C CB . SER B 1 233 ? -12.101 3.123 53.041 1.00 13.64 ? 233 SER B CB 1 ATOM 6053 O OG . SER B 1 233 ? -11.714 3.230 51.703 1.00 15.10 ? 233 SER B OG 1 ATOM 6054 N N . PHE B 1 234 ? -12.833 0.705 54.952 1.00 11.24 ? 234 PHE B N 1 ATOM 6055 C CA . PHE B 1 234 ? -12.957 0.088 56.260 1.00 11.03 ? 234 PHE B CA 1 ATOM 6056 C C . PHE B 1 234 ? -11.626 -0.124 56.981 1.00 17.15 ? 234 PHE B C 1 ATOM 6057 O O . PHE B 1 234 ? -10.608 -0.374 56.363 1.00 5.40 ? 234 PHE B O 1 ATOM 6058 C CB . PHE B 1 234 ? -13.645 -1.282 56.126 1.00 15.88 ? 234 PHE B CB 1 ATOM 6059 C CG . PHE B 1 234 ? -15.092 -1.218 55.757 1.00 4.74 ? 234 PHE B CG 1 ATOM 6060 C CD1 . PHE B 1 234 ? -15.481 -1.024 54.450 1.00 12.68 ? 234 PHE B CD1 1 ATOM 6061 C CD2 . PHE B 1 234 ? -16.072 -1.389 56.715 1.00 16.36 ? 234 PHE B CD2 1 ATOM 6062 C CE1 . PHE B 1 234 ? -16.816 -0.980 54.112 1.00 10.34 ? 234 PHE B CE1 1 ATOM 6063 C CE2 . PHE B 1 234 ? -17.415 -1.351 56.375 1.00 5.03 ? 234 PHE B CE2 1 ATOM 6064 C CZ . PHE B 1 234 ? -17.781 -1.145 55.074 1.00 6.78 ? 234 PHE B CZ 1 ATOM 6065 N N . GLY B 1 235 ? -11.658 -0.026 58.304 1.00 3.73 ? 235 GLY B N 1 ATOM 6066 C CA . GLY B 1 235 ? -10.561 -0.455 59.141 1.00 1.79 ? 235 GLY B CA 1 ATOM 6067 C C . GLY B 1 235 ? -11.084 -1.592 59.995 1.00 13.86 ? 235 GLY B C 1 ATOM 6068 O O . GLY B 1 235 ? -11.771 -1.377 60.970 1.00 12.85 ? 235 GLY B O 1 ATOM 6069 N N . LEU B 1 236 ? -10.725 -2.816 59.660 1.00 16.35 ? 236 LEU B N 1 ATOM 6070 C CA . LEU B 1 236 ? -11.341 -3.960 60.316 1.00 15.00 ? 236 LEU B CA 1 ATOM 6071 C C . LEU B 1 236 ? -10.593 -4.581 61.484 1.00 14.99 ? 236 LEU B C 1 ATOM 6072 O O . LEU B 1 236 ? -9.416 -4.869 61.403 1.00 21.87 ? 236 LEU B O 1 ATOM 6073 C CB . LEU B 1 236 ? -11.717 -5.036 59.294 1.00 3.38 ? 236 LEU B CB 1 ATOM 6074 C CG . LEU B 1 236 ? -12.754 -4.689 58.219 1.00 9.19 ? 236 LEU B CG 1 ATOM 6075 C CD1 . LEU B 1 236 ? -12.789 -5.752 57.152 1.00 10.53 ? 236 LEU B CD1 1 ATOM 6076 C CD2 . LEU B 1 236 ? -14.133 -4.499 58.809 1.00 16.49 ? 236 LEU B CD2 1 ATOM 6077 N N . TYR B 1 237 ? -11.320 -4.772 62.575 1.00 24.06 ? 237 TYR B N 1 ATOM 6078 C CA . TYR B 1 237 ? -10.828 -5.485 63.746 1.00 20.52 ? 237 TYR B CA 1 ATOM 6079 C C . TYR B 1 237 ? -11.886 -6.377 64.397 1.00 22.03 ? 237 TYR B C 1 ATOM 6080 O O . TYR B 1 237 ? -13.079 -6.170 64.232 1.00 26.77 ? 237 TYR B O 1 ATOM 6081 C CB . TYR B 1 237 ? -10.159 -4.554 64.761 1.00 8.85 ? 237 TYR B CB 1 ATOM 6082 C CG . TYR B 1 237 ? -11.039 -3.550 65.453 1.00 8.39 ? 237 TYR B CG 1 ATOM 6083 C CD1 . TYR B 1 237 ? -11.508 -2.432 64.787 1.00 5.62 ? 237 TYR B CD1 1 ATOM 6084 C CD2 . TYR B 1 237 ? -11.357 -3.692 66.795 1.00 18.26 ? 237 TYR B CD2 1 ATOM 6085 C CE1 . TYR B 1 237 ? -12.287 -1.506 65.427 1.00 8.94 ? 237 TYR B CE1 1 ATOM 6086 C CE2 . TYR B 1 237 ? -12.136 -2.769 67.441 1.00 8.66 ? 237 TYR B CE2 1 ATOM 6087 C CZ . TYR B 1 237 ? -12.594 -1.680 66.753 1.00 6.31 ? 237 TYR B CZ 1 ATOM 6088 O OH . TYR B 1 237 ? -13.361 -0.762 67.388 1.00 24.40 ? 237 TYR B OH 1 ATOM 6089 N N . PHE B 1 238 ? -11.411 -7.391 65.124 1.00 15.36 ? 238 PHE B N 1 ATOM 6090 C CA . PHE B 1 238 ? -12.261 -8.323 65.840 1.00 11.87 ? 238 PHE B CA 1 ATOM 6091 C C . PHE B 1 238 ? -12.137 -8.001 67.325 1.00 18.98 ? 238 PHE B C 1 ATOM 6092 O O . PHE B 1 238 ? -11.054 -7.668 67.803 1.00 12.44 ? 238 PHE B O 1 ATOM 6093 C CB . PHE B 1 238 ? -11.771 -9.758 65.604 1.00 17.29 ? 238 PHE B CB 1 ATOM 6094 C CG . PHE B 1 238 ? -11.944 -10.251 64.190 1.00 9.32 ? 238 PHE B CG 1 ATOM 6095 C CD1 . PHE B 1 238 ? -10.999 -9.973 63.224 1.00 16.57 ? 238 PHE B CD1 1 ATOM 6096 C CD2 . PHE B 1 238 ? -13.050 -11.018 63.840 1.00 16.55 ? 238 PHE B CD2 1 ATOM 6097 C CE1 . PHE B 1 238 ? -11.147 -10.447 61.933 1.00 13.47 ? 238 PHE B CE1 1 ATOM 6098 C CE2 . PHE B 1 238 ? -13.209 -11.487 62.554 1.00 7.74 ? 238 PHE B CE2 1 ATOM 6099 C CZ . PHE B 1 238 ? -12.254 -11.199 61.596 1.00 11.30 ? 238 PHE B CZ 1 ATOM 6100 N N . ALA B 1 239 ? -13.244 -8.089 68.052 1.00 21.59 ? 239 ALA B N 1 ATOM 6101 C CA . ALA B 1 239 ? -13.242 -7.830 69.490 1.00 19.86 ? 239 ALA B CA 1 ATOM 6102 C C . ALA B 1 239 ? -14.385 -8.572 70.165 1.00 8.23 ? 239 ALA B C 1 ATOM 6103 O O . ALA B 1 239 ? -15.487 -8.642 69.629 1.00 27.70 ? 239 ALA B O 1 ATOM 6104 C CB . ALA B 1 239 ? -13.346 -6.320 69.781 1.00 3.11 ? 239 ALA B CB 1 ATOM 6105 N N . ASP B 1 240 ? -14.101 -9.120 71.336 1.00 6.51 ? 240 ASP B N 1 ATOM 6106 C CA . ASP B 1 240 ? -15.096 -9.739 72.204 1.00 11.80 ? 240 ASP B CA 1 ATOM 6107 C C . ASP B 1 240 ? -16.064 -8.636 72.616 1.00 23.90 ? 240 ASP B C 1 ATOM 6108 O O . ASP B 1 240 ? -15.624 -7.528 72.940 1.00 8.82 ? 240 ASP B O 1 ATOM 6109 C CB . ASP B 1 240 ? -14.370 -10.311 73.438 1.00 19.84 ? 240 ASP B CB 1 ATOM 6110 C CG . ASP B 1 240 ? -15.285 -11.094 74.374 1.00 21.49 ? 240 ASP B CG 1 ATOM 6111 O OD1 . ASP B 1 240 ? -16.334 -10.557 74.782 1.00 29.48 ? 240 ASP B OD1 1 ATOM 6112 O OD2 . ASP B 1 240 ? -14.945 -12.248 74.717 1.00 23.81 ? 240 ASP B OD2 1 ATOM 6113 N N . THR B 1 241 ? -17.368 -8.928 72.596 1.00 20.02 ? 241 THR B N 1 ATOM 6114 C CA . THR B 1 241 ? -18.398 -7.961 73.013 1.00 17.86 ? 241 THR B CA 1 ATOM 6115 C C . THR B 1 241 ? -18.216 -7.486 74.453 1.00 10.70 ? 241 THR B C 1 ATOM 6116 O O . THR B 1 241 ? -18.674 -6.409 74.818 1.00 23.19 ? 241 THR B O 1 ATOM 6117 C CB . THR B 1 241 ? -19.822 -8.540 72.895 1.00 18.15 ? 241 THR B CB 1 ATOM 6118 O OG1 . THR B 1 241 ? -19.870 -9.811 73.550 1.00 21.21 ? 241 THR B OG1 1 ATOM 6119 C CG2 . THR B 1 241 ? -20.220 -8.713 71.444 1.00 19.34 ? 241 THR B CG2 1 ATOM 6120 N N . ASP B 1 242 ? -17.551 -8.295 75.271 1.00 15.30 ? 242 ASP B N 1 ATOM 6121 C CA . ASP B 1 242 ? -17.253 -7.921 76.657 1.00 33.64 ? 242 ASP B CA 1 ATOM 6122 C C . ASP B 1 242 ? -16.012 -7.028 76.784 1.00 34.30 ? 242 ASP B C 1 ATOM 6123 O O . ASP B 1 242 ? -15.774 -6.424 77.830 1.00 41.77 ? 242 ASP B O 1 ATOM 6124 C CB . ASP B 1 242 ? -17.036 -9.171 77.517 1.00 48.96 ? 242 ASP B CB 1 ATOM 6125 C CG . ASP B 1 242 ? -18.287 -10.012 77.659 1.00 53.74 ? 242 ASP B CG 1 ATOM 6126 O OD1 . ASP B 1 242 ? -18.152 -11.250 77.791 1.00 61.69 ? 242 ASP B OD1 1 ATOM 6127 O OD2 . ASP B 1 242 ? -19.396 -9.435 77.644 1.00 42.32 ? 242 ASP B OD2 1 ATOM 6128 N N . ALA B 1 243 ? -15.196 -6.970 75.731 1.00 17.65 ? 243 ALA B N 1 ATOM 6129 C CA . ALA B 1 243 ? -14.002 -6.144 75.756 1.00 16.76 ? 243 ALA B CA 1 ATOM 6130 C C . ALA B 1 243 ? -13.712 -5.582 74.383 1.00 27.10 ? 243 ALA B C 1 ATOM 6131 O O . ALA B 1 243 ? -12.734 -5.972 73.753 1.00 27.29 ? 243 ALA B O 1 ATOM 6132 C CB . ALA B 1 243 ? -12.839 -6.946 76.226 1.00 22.05 ? 243 ALA B CB 1 ATOM 6133 N N . ILE B 1 244 ? -14.555 -4.671 73.918 1.00 12.90 ? 244 ILE B N 1 ATOM 6134 C CA . ILE B 1 244 ? -14.395 -4.147 72.578 1.00 23.38 ? 244 ILE B CA 1 ATOM 6135 C C . ILE B 1 244 ? -13.167 -3.265 72.469 1.00 29.99 ? 244 ILE B C 1 ATOM 6136 O O . ILE B 1 244 ? -12.762 -2.884 71.377 1.00 33.10 ? 244 ILE B O 1 ATOM 6137 C CB . ILE B 1 244 ? -15.640 -3.407 72.081 1.00 27.10 ? 244 ILE B CB 1 ATOM 6138 C CG1 . ILE B 1 244 ? -15.981 -2.272 73.027 1.00 37.69 ? 244 ILE B CG1 1 ATOM 6139 C CG2 . ILE B 1 244 ? -16.805 -4.366 71.887 1.00 39.62 ? 244 ILE B CG2 1 ATOM 6140 C CD1 . ILE B 1 244 ? -15.056 -1.113 72.883 1.00 35.86 ? 244 ILE B CD1 1 ATOM 6141 N N . ASP B 1 245 ? -12.565 -2.968 73.613 1.00 26.55 ? 245 ASP B N 1 ATOM 6142 C CA . ASP B 1 245 ? -11.366 -2.157 73.641 1.00 37.46 ? 245 ASP B CA 1 ATOM 6143 C C . ASP B 1 245 ? -10.139 -2.920 73.144 1.00 33.02 ? 245 ASP B C 1 ATOM 6144 O O . ASP B 1 245 ? -9.142 -2.315 72.807 1.00 42.49 ? 245 ASP B O 1 ATOM 6145 C CB . ASP B 1 245 ? -11.114 -1.582 75.043 1.00 33.93 ? 245 ASP B CB 1 ATOM 6146 C CG . ASP B 1 245 ? -12.105 -2.088 76.080 1.00 61.14 ? 245 ASP B CG 1 ATOM 6147 O OD1 . ASP B 1 245 ? -11.932 -3.216 76.565 1.00 75.15 ? 245 ASP B OD1 1 ATOM 6148 O OD2 . ASP B 1 245 ? -13.049 -1.354 76.430 1.00 59.06 ? 245 ASP B OD2 1 ATOM 6149 N N . THR B 1 246 ? -10.222 -4.243 73.094 1.00 31.33 ? 246 THR B N 1 ATOM 6150 C CA . THR B 1 246 ? -9.069 -5.074 72.754 1.00 30.38 ? 246 THR B CA 1 ATOM 6151 C C . THR B 1 246 ? -9.182 -5.879 71.455 1.00 38.18 ? 246 THR B C 1 ATOM 6152 O O . THR B 1 246 ? -10.082 -6.700 71.293 1.00 26.81 ? 246 THR B O 1 ATOM 6153 C CB . THR B 1 246 ? -8.751 -6.021 73.906 1.00 45.12 ? 246 THR B CB 1 ATOM 6154 O OG1 . THR B 1 246 ? -8.599 -5.260 75.106 1.00 51.21 ? 246 THR B OG1 1 ATOM 6155 C CG2 . THR B 1 246 ? -7.481 -6.786 73.634 1.00 48.20 ? 246 THR B CG2 1 ATOM 6156 N N . ARG B 1 247 ? -8.245 -5.638 70.560 1.00 22.40 ? 247 ARG B N 1 ATOM 6157 C CA . ARG B 1 247 ? -8.242 -6.270 69.243 1.00 18.45 ? 247 ARG B CA 1 ATOM 6158 C C . ARG B 1 247 ? -7.675 -7.684 69.276 1.00 21.70 ? 247 ARG B C 1 ATOM 6159 O O . ARG B 1 247 ? -6.579 -7.913 69.791 1.00 21.68 ? 247 ARG B O 1 ATOM 6160 C CB . ARG B 1 247 ? -7.447 -5.416 68.255 1.00 18.86 ? 247 ARG B CB 1 ATOM 6161 C CG . ARG B 1 247 ? -8.001 -4.011 68.089 1.00 17.35 ? 247 ARG B CG 1 ATOM 6162 C CD . ARG B 1 247 ? -7.047 -3.153 67.297 1.00 28.91 ? 247 ARG B CD 1 ATOM 6163 N NE . ARG B 1 247 ? -7.486 -1.767 67.217 1.00 31.15 ? 247 ARG B NE 1 ATOM 6164 C CZ . ARG B 1 247 ? -6.788 -0.812 66.618 1.00 30.48 ? 247 ARG B CZ 1 ATOM 6165 N NH1 . ARG B 1 247 ? -5.622 -1.110 66.058 1.00 31.22 ? 247 ARG B NH1 1 ATOM 6166 N NH2 . ARG B 1 247 ? -7.249 0.431 66.583 1.00 34.34 ? 247 ARG B NH2 1 ATOM 6167 N N . LEU B 1 248 ? -8.430 -8.625 68.715 1.00 15.56 ? 248 LEU B N 1 ATOM 6168 C CA . LEU B 1 248 ? -8.017 -10.021 68.657 1.00 17.62 ? 248 LEU B CA 1 ATOM 6169 C C . LEU B 1 248 ? -7.175 -10.253 67.409 1.00 21.18 ? 248 LEU B C 1 ATOM 6170 O O . LEU B 1 248 ? -7.600 -9.949 66.298 1.00 22.29 ? 248 LEU B O 1 ATOM 6171 C CB . LEU B 1 248 ? -9.241 -10.935 68.668 1.00 15.90 ? 248 LEU B CB 1 ATOM 6172 C CG . LEU B 1 248 ? -10.247 -10.583 69.783 1.00 25.97 ? 248 LEU B CG 1 ATOM 6173 C CD1 . LEU B 1 248 ? -11.438 -11.546 69.820 1.00 16.13 ? 248 LEU B CD1 1 ATOM 6174 C CD2 . LEU B 1 248 ? -9.567 -10.533 71.149 1.00 12.29 ? 248 LEU B CD2 1 ATOM 6175 N N . PRO B 1 249 ? -5.960 -10.776 67.587 1.00 19.70 ? 249 PRO B N 1 ATOM 6176 C CA . PRO B 1 249 ? -5.108 -10.968 66.412 1.00 18.30 ? 249 PRO B CA 1 ATOM 6177 C C . PRO B 1 249 ? -5.628 -12.058 65.459 1.00 27.75 ? 249 PRO B C 1 ATOM 6178 O O . PRO B 1 249 ? -6.363 -12.964 65.851 1.00 15.84 ? 249 PRO B O 1 ATOM 6179 C CB . PRO B 1 249 ? -3.753 -11.356 67.020 1.00 25.65 ? 249 PRO B CB 1 ATOM 6180 C CG . PRO B 1 249 ? -4.077 -11.859 68.390 1.00 24.50 ? 249 PRO B CG 1 ATOM 6181 C CD . PRO B 1 249 ? -5.260 -11.084 68.846 1.00 19.95 ? 249 PRO B CD 1 ATOM 6182 N N . PHE B 1 250 ? -5.252 -11.940 64.192 1.00 20.81 ? 250 PHE B N 1 ATOM 6183 C CA . PHE B 1 250 ? -5.620 -12.915 63.176 1.00 2.62 ? 250 PHE B CA 1 ATOM 6184 C C . PHE B 1 250 ? -4.537 -12.939 62.083 1.00 8.90 ? 250 PHE B C 1 ATOM 6185 O O . PHE B 1 250 ? -3.531 -12.230 62.176 1.00 18.31 ? 250 PHE B O 1 ATOM 6186 C CB . PHE B 1 250 ? -7.000 -12.579 62.597 1.00 8.29 ? 250 PHE B CB 1 ATOM 6187 C CG . PHE B 1 250 ? -7.106 -11.190 61.992 1.00 7.91 ? 250 PHE B CG 1 ATOM 6188 C CD1 . PHE B 1 250 ? -6.798 -10.969 60.655 1.00 10.45 ? 250 PHE B CD1 1 ATOM 6189 C CD2 . PHE B 1 250 ? -7.560 -10.120 62.750 1.00 12.83 ? 250 PHE B CD2 1 ATOM 6190 C CE1 . PHE B 1 250 ? -6.915 -9.701 60.097 1.00 8.72 ? 250 PHE B CE1 1 ATOM 6191 C CE2 . PHE B 1 250 ? -7.681 -8.850 62.203 1.00 11.50 ? 250 PHE B CE2 1 ATOM 6192 C CZ . PHE B 1 250 ? -7.366 -8.638 60.875 1.00 7.24 ? 250 PHE B CZ 1 ATOM 6193 N N . LYS B 1 251 ? -4.728 -13.749 61.052 1.00 18.84 ? 251 LYS B N 1 ATOM 6194 C CA . LYS B 1 251 ? -3.738 -13.833 59.983 1.00 12.91 ? 251 LYS B CA 1 ATOM 6195 C C . LYS B 1 251 ? -4.340 -13.483 58.631 1.00 27.49 ? 251 LYS B C 1 ATOM 6196 O O . LYS B 1 251 ? -5.442 -13.934 58.290 1.00 20.01 ? 251 LYS B O 1 ATOM 6197 C CB . LYS B 1 251 ? -3.119 -15.227 59.932 1.00 16.71 ? 251 LYS B CB 1 ATOM 6198 C CG . LYS B 1 251 ? -2.298 -15.579 61.162 1.00 19.53 ? 251 LYS B CG 1 ATOM 6199 C CD . LYS B 1 251 ? -1.993 -17.064 61.202 1.00 23.34 ? 251 LYS B CD 1 ATOM 6200 C CE . LYS B 1 251 ? -1.421 -17.468 62.558 1.00 21.47 ? 251 LYS B CE 1 ATOM 6201 N NZ . LYS B 1 251 ? -1.220 -18.952 62.674 1.00 32.79 ? 251 LYS B NZ 1 ATOM 6202 N N . VAL B 1 252 ? -3.617 -12.661 57.874 1.00 15.05 ? 252 VAL B N 1 ATOM 6203 C CA . VAL B 1 252 ? -3.946 -12.392 56.482 1.00 8.04 ? 252 VAL B CA 1 ATOM 6204 C C . VAL B 1 252 ? -3.172 -13.349 55.598 1.00 6.40 ? 252 VAL B C 1 ATOM 6205 O O . VAL B 1 252 ? -1.954 -13.403 55.692 1.00 14.10 ? 252 VAL B O 1 ATOM 6206 C CB . VAL B 1 252 ? -3.555 -10.978 56.082 1.00 6.02 ? 252 VAL B CB 1 ATOM 6207 C CG1 . VAL B 1 252 ? -3.938 -10.750 54.650 1.00 9.28 ? 252 VAL B CG1 1 ATOM 6208 C CG2 . VAL B 1 252 ? -4.251 -9.974 56.973 1.00 6.84 ? 252 VAL B CG2 1 ATOM 6209 N N . ILE B 1 253 ? -3.864 -14.092 54.732 1.00 13.07 ? 253 ILE B N 1 ATOM 6210 C CA . ILE B 1 253 ? -3.190 -15.038 53.829 1.00 18.22 ? 253 ILE B CA 1 ATOM 6211 C C . ILE B 1 253 ? -3.225 -14.655 52.342 1.00 7.82 ? 253 ILE B C 1 ATOM 6212 O O . ILE B 1 253 ? -2.472 -15.210 51.540 1.00 14.66 ? 253 ILE B O 1 ATOM 6213 C CB . ILE B 1 253 ? -3.719 -16.497 53.976 1.00 8.68 ? 253 ILE B CB 1 ATOM 6214 C CG1 . ILE B 1 253 ? -5.179 -16.577 53.515 1.00 9.24 ? 253 ILE B CG1 1 ATOM 6215 C CG2 . ILE B 1 253 ? -3.526 -16.981 55.397 1.00 7.27 ? 253 ILE B CG2 1 ATOM 6216 C CD1 . ILE B 1 253 ? -5.749 -17.987 53.391 1.00 16.16 ? 253 ILE B CD1 1 ATOM 6217 N N . ALA B 1 254 ? -4.080 -13.714 51.962 1.00 7.70 ? 254 ALA B N 1 ATOM 6218 C CA . ALA B 1 254 ? -4.156 -13.341 50.552 1.00 1.83 ? 254 ALA B CA 1 ATOM 6219 C C . ALA B 1 254 ? -4.536 -11.886 50.284 1.00 9.60 ? 254 ALA B C 1 ATOM 6220 O O . ALA B 1 254 ? -5.242 -11.256 51.074 1.00 12.22 ? 254 ALA B O 1 ATOM 6221 C CB . ALA B 1 254 ? -5.097 -14.279 49.822 1.00 5.57 ? 254 ALA B CB 1 ATOM 6222 N N . SER B 1 255 ? -4.058 -11.355 49.159 1.00 11.11 ? 255 SER B N 1 ATOM 6223 C CA . SER B 1 255 ? -4.435 -10.012 48.719 1.00 4.90 ? 255 SER B CA 1 ATOM 6224 C C . SER B 1 255 ? -5.146 -10.139 47.373 1.00 9.16 ? 255 SER B C 1 ATOM 6225 O O . SER B 1 255 ? -5.497 -11.252 46.977 1.00 19.22 ? 255 SER B O 1 ATOM 6226 C CB . SER B 1 255 ? -3.206 -9.101 48.636 1.00 10.29 ? 255 SER B CB 1 ATOM 6227 O OG . SER B 1 255 ? -2.163 -9.706 47.888 1.00 10.86 ? 255 SER B OG 1 ATOM 6228 N N . ASP B 1 256 ? -5.351 -9.027 46.670 1.00 4.81 ? 256 ASP B N 1 ATOM 6229 C CA . ASP B 1 256 ? -6.110 -9.041 45.398 1.00 16.47 ? 256 ASP B CA 1 ATOM 6230 C C . ASP B 1 256 ? -5.731 -10.202 44.456 1.00 14.28 ? 256 ASP B C 1 ATOM 6231 O O . ASP B 1 256 ? -6.584 -10.865 43.877 1.00 16.44 ? 256 ASP B O 1 ATOM 6232 C CB . ASP B 1 256 ? -5.937 -7.712 44.644 1.00 11.65 ? 256 ASP B CB 1 ATOM 6233 C CG . ASP B 1 256 ? -6.201 -6.478 45.526 1.00 17.28 ? 256 ASP B CG 1 ATOM 6234 O OD1 . ASP B 1 256 ? -7.065 -6.540 46.415 1.00 9.64 ? 256 ASP B OD1 1 ATOM 6235 O OD2 . ASP B 1 256 ? -5.539 -5.436 45.329 1.00 14.08 ? 256 ASP B OD2 1 ATOM 6236 N N . SER B 1 257 ? -4.436 -10.438 44.317 1.00 1.61 ? 257 SER B N 1 ATOM 6237 C CA . SER B 1 257 ? -3.911 -11.289 43.251 1.00 15.90 ? 257 SER B CA 1 ATOM 6238 C C . SER B 1 257 ? -3.545 -12.686 43.701 1.00 7.59 ? 257 SER B C 1 ATOM 6239 O O . SER B 1 257 ? -3.009 -13.460 42.925 1.00 17.95 ? 257 SER B O 1 ATOM 6240 C CB . SER B 1 257 ? -2.673 -10.646 42.660 1.00 14.96 ? 257 SER B CB 1 ATOM 6241 O OG . SER B 1 257 ? -2.956 -9.307 42.333 1.00 21.97 ? 257 SER B OG 1 ATOM 6242 N N . GLY B 1 258 ? -3.837 -13.007 44.956 1.00 11.19 ? 258 GLY B N 1 ATOM 6243 C CA . GLY B 1 258 ? -3.602 -14.344 45.457 1.00 12.74 ? 258 GLY B CA 1 ATOM 6244 C C . GLY B 1 258 ? -2.859 -14.348 46.774 1.00 14.80 ? 258 GLY B C 1 ATOM 6245 O O . GLY B 1 258 ? -2.684 -13.315 47.425 1.00 9.39 ? 258 GLY B O 1 ATOM 6246 N N . LEU B 1 259 ? -2.422 -15.533 47.159 1.00 3.93 ? 259 LEU B N 1 ATOM 6247 C CA . LEU B 1 259 ? -1.732 -15.740 48.421 1.00 3.66 ? 259 LEU B CA 1 ATOM 6248 C C . LEU B 1 259 ? -0.524 -14.817 48.595 1.00 7.47 ? 259 LEU B C 1 ATOM 6249 O O . LEU B 1 259 ? 0.145 -14.452 47.625 1.00 10.08 ? 259 LEU B O 1 ATOM 6250 C CB . LEU B 1 259 ? -1.292 -17.212 48.527 1.00 6.73 ? 259 LEU B CB 1 ATOM 6251 C CG . LEU B 1 259 ? -2.408 -18.268 48.454 1.00 14.02 ? 259 LEU B CG 1 ATOM 6252 C CD1 . LEU B 1 259 ? -1.823 -19.660 48.402 1.00 13.62 ? 259 LEU B CD1 1 ATOM 6253 C CD2 . LEU B 1 259 ? -3.400 -18.149 49.630 1.00 7.57 ? 259 LEU B CD2 1 ATOM 6254 N N . LEU B 1 260 ? -0.274 -14.423 49.841 1.00 11.29 ? 260 LEU B N 1 ATOM 6255 C CA . LEU B 1 260 ? 0.991 -13.811 50.207 1.00 8.98 ? 260 LEU B CA 1 ATOM 6256 C C . LEU B 1 260 ? 2.020 -14.916 50.288 1.00 12.05 ? 260 LEU B C 1 ATOM 6257 O O . LEU B 1 260 ? 1.685 -16.099 50.242 1.00 17.57 ? 260 LEU B O 1 ATOM 6258 C CB . LEU B 1 260 ? 0.879 -13.135 51.571 1.00 2.05 ? 260 LEU B CB 1 ATOM 6259 C CG . LEU B 1 260 ? -0.285 -12.164 51.697 1.00 16.32 ? 260 LEU B CG 1 ATOM 6260 C CD1 . LEU B 1 260 ? -0.369 -11.625 53.109 1.00 9.15 ? 260 LEU B CD1 1 ATOM 6261 C CD2 . LEU B 1 260 ? -0.098 -11.046 50.677 1.00 5.93 ? 260 LEU B CD2 1 ATOM 6262 N N . GLU B 1 261 ? 3.274 -14.533 50.444 1.00 17.40 ? 261 GLU B N 1 ATOM 6263 C CA . GLU B 1 261 ? 4.351 -15.502 50.565 1.00 22.15 ? 261 GLU B CA 1 ATOM 6264 C C . GLU B 1 261 ? 4.317 -16.172 51.952 1.00 10.88 ? 261 GLU B C 1 ATOM 6265 O O . GLU B 1 261 ? 4.594 -17.361 52.086 1.00 11.52 ? 261 GLU B O 1 ATOM 6266 C CB . GLU B 1 261 ? 5.688 -14.799 50.316 1.00 27.42 ? 261 GLU B CB 1 ATOM 6267 C CG . GLU B 1 261 ? 6.841 -15.707 49.959 1.00 45.05 ? 261 GLU B CG 1 ATOM 6268 C CD . GLU B 1 261 ? 8.120 -14.934 49.669 1.00 58.80 ? 261 GLU B CD 1 ATOM 6269 O OE1 . GLU B 1 261 ? 8.037 -13.720 49.371 1.00 39.52 ? 261 GLU B OE1 1 ATOM 6270 O OE2 . GLU B 1 261 ? 9.211 -15.542 49.745 1.00 75.26 ? 261 GLU B OE2 1 ATOM 6271 N N . HIS B 1 262 ? 3.966 -15.394 52.972 1.00 12.26 ? 262 HIS B N 1 ATOM 6272 C CA . HIS B 1 262 ? 3.864 -15.870 54.350 1.00 8.52 ? 262 HIS B CA 1 ATOM 6273 C C . HIS B 1 262 ? 2.641 -15.204 55.000 1.00 18.90 ? 262 HIS B C 1 ATOM 6274 O O . HIS B 1 262 ? 2.329 -14.054 54.691 1.00 17.15 ? 262 HIS B O 1 ATOM 6275 C CB . HIS B 1 262 ? 5.116 -15.480 55.158 1.00 20.32 ? 262 HIS B CB 1 ATOM 6276 C CG . HIS B 1 262 ? 6.416 -15.958 54.579 1.00 38.60 ? 262 HIS B CG 1 ATOM 6277 N ND1 . HIS B 1 262 ? 6.888 -17.242 54.760 1.00 37.43 ? 262 HIS B ND1 1 ATOM 6278 C CD2 . HIS B 1 262 ? 7.367 -15.307 53.862 1.00 30.24 ? 262 HIS B CD2 1 ATOM 6279 C CE1 . HIS B 1 262 ? 8.062 -17.367 54.164 1.00 31.98 ? 262 HIS B CE1 1 ATOM 6280 N NE2 . HIS B 1 262 ? 8.376 -16.208 53.611 1.00 30.30 ? 262 HIS B NE2 1 ATOM 6281 N N . PRO B 1 263 ? 1.960 -15.903 55.926 1.00 29.50 ? 263 PRO B N 1 ATOM 6282 C CA . PRO B 1 263 ? 0.801 -15.272 56.574 1.00 9.21 ? 263 PRO B CA 1 ATOM 6283 C C . PRO B 1 263 ? 1.252 -14.043 57.346 1.00 13.27 ? 263 PRO B C 1 ATOM 6284 O O . PRO B 1 263 ? 2.298 -14.085 57.969 1.00 30.08 ? 263 PRO B O 1 ATOM 6285 C CB . PRO B 1 263 ? 0.310 -16.339 57.568 1.00 6.73 ? 263 PRO B CB 1 ATOM 6286 C CG . PRO B 1 263 ? 0.978 -17.625 57.158 1.00 20.29 ? 263 PRO B CG 1 ATOM 6287 C CD . PRO B 1 263 ? 2.272 -17.226 56.498 1.00 29.33 ? 263 PRO B CD 1 ATOM 6288 N N . ALA B 1 264 ? 0.477 -12.968 57.319 1.00 12.06 ? 264 ALA B N 1 ATOM 6289 C CA . ALA B 1 264 ? 0.865 -11.757 58.036 1.00 7.43 ? 264 ALA B CA 1 ATOM 6290 C C . ALA B 1 264 ? -0.022 -11.535 59.253 1.00 18.14 ? 264 ALA B C 1 ATOM 6291 O O . ALA B 1 264 ? -1.237 -11.348 59.127 1.00 21.34 ? 264 ALA B O 1 ATOM 6292 C CB . ALA B 1 264 ? 0.812 -10.546 57.107 1.00 13.90 ? 264 ALA B CB 1 ATOM 6293 N N . ASP B 1 265 ? 0.599 -11.562 60.418 1.00 16.21 ? 265 ASP B N 1 ATOM 6294 C CA . ASP B 1 265 ? -0.111 -11.383 61.682 1.00 20.93 ? 265 ASP B CA 1 ATOM 6295 C C . ASP B 1 265 ? -0.574 -9.947 61.805 1.00 21.83 ? 265 ASP B C 1 ATOM 6296 O O . ASP B 1 265 ? 0.234 -9.021 61.773 1.00 40.35 ? 265 ASP B O 1 ATOM 6297 C CB . ASP B 1 265 ? 0.771 -11.748 62.884 1.00 15.78 ? 265 ASP B CB 1 ATOM 6298 C CG . ASP B 1 265 ? 1.073 -13.227 62.957 1.00 46.29 ? 265 ASP B CG 1 ATOM 6299 O OD1 . ASP B 1 265 ? 0.326 -14.029 62.353 1.00 54.43 ? 265 ASP B OD1 1 ATOM 6300 O OD2 . ASP B 1 265 ? 2.061 -13.590 63.625 1.00 59.26 ? 265 ASP B OD2 1 ATOM 6301 N N . THR B 1 266 ? -1.882 -9.779 61.863 1.00 18.52 ? 266 THR B N 1 ATOM 6302 C CA . THR B 1 266 ? -2.506 -8.481 61.857 1.00 21.49 ? 266 THR B CA 1 ATOM 6303 C C . THR B 1 266 ? -3.597 -8.437 62.901 1.00 16.57 ? 266 THR B C 1 ATOM 6304 O O . THR B 1 266 ? -4.178 -9.444 63.236 1.00 31.39 ? 266 THR B O 1 ATOM 6305 C CB . THR B 1 266 ? -3.171 -8.225 60.483 1.00 29.93 ? 266 THR B CB 1 ATOM 6306 O OG1 . THR B 1 266 ? -2.370 -8.786 59.444 1.00 18.86 ? 266 THR B OG1 1 ATOM 6307 C CG2 . THR B 1 266 ? -3.379 -6.747 60.234 1.00 29.31 ? 266 THR B CG2 1 ATOM 6308 N N . SER B 1 267 ? -3.891 -7.256 63.401 1.00 19.27 ? 267 SER B N 1 ATOM 6309 C CA . SER B 1 267 ? -5.005 -7.096 64.312 1.00 26.73 ? 267 SER B CA 1 ATOM 6310 C C . SER B 1 267 ? -5.923 -5.988 63.787 1.00 24.22 ? 267 SER B C 1 ATOM 6311 O O . SER B 1 267 ? -7.031 -5.802 64.255 1.00 19.58 ? 267 SER B O 1 ATOM 6312 C CB . SER B 1 267 ? -4.526 -6.891 65.760 1.00 14.99 ? 267 SER B CB 1 ATOM 6313 O OG . SER B 1 267 ? -4.318 -5.541 66.087 1.00 51.52 ? 267 SER B OG 1 ATOM 6314 N N . LEU B 1 268 ? -5.439 -5.282 62.777 1.00 18.33 ? 268 LEU B N 1 ATOM 6315 C CA . LEU B 1 268 ? -6.190 -4.242 62.102 1.00 17.71 ? 268 LEU B CA 1 ATOM 6316 C C . LEU B 1 268 ? -5.958 -4.347 60.601 1.00 9.67 ? 268 LEU B C 1 ATOM 6317 O O . LEU B 1 268 ? -4.837 -4.371 60.142 1.00 23.56 ? 268 LEU B O 1 ATOM 6318 C CB . LEU B 1 268 ? -5.790 -2.856 62.608 1.00 11.09 ? 268 LEU B CB 1 ATOM 6319 C CG . LEU B 1 268 ? -6.241 -1.654 61.783 1.00 13.47 ? 268 LEU B CG 1 ATOM 6320 C CD1 . LEU B 1 268 ? -7.736 -1.453 61.896 1.00 10.09 ? 268 LEU B CD1 1 ATOM 6321 C CD2 . LEU B 1 268 ? -5.491 -0.422 62.210 1.00 19.44 ? 268 LEU B CD2 1 ATOM 6322 N N . LEU B 1 269 ? -7.033 -4.417 59.843 1.00 10.35 ? 269 LEU B N 1 ATOM 6323 C CA . LEU B 1 269 ? -6.932 -4.547 58.398 1.00 4.64 ? 269 LEU B CA 1 ATOM 6324 C C . LEU B 1 269 ? -7.579 -3.348 57.708 1.00 3.30 ? 269 LEU B C 1 ATOM 6325 O O . LEU B 1 269 ? -8.802 -3.194 57.759 1.00 13.08 ? 269 LEU B O 1 ATOM 6326 C CB . LEU B 1 269 ? -7.672 -5.813 57.959 1.00 2.21 ? 269 LEU B CB 1 ATOM 6327 C CG . LEU B 1 269 ? -7.702 -6.116 56.463 1.00 16.92 ? 269 LEU B CG 1 ATOM 6328 C CD1 . LEU B 1 269 ? -6.294 -6.456 55.925 1.00 15.99 ? 269 LEU B CD1 1 ATOM 6329 C CD2 . LEU B 1 269 ? -8.662 -7.237 56.172 1.00 8.25 ? 269 LEU B CD2 1 ATOM 6330 N N . TYR B 1 270 ? -6.780 -2.503 57.059 1.00 9.25 ? 270 TYR B N 1 ATOM 6331 C CA . TYR B 1 270 ? -7.322 -1.495 56.164 1.00 10.97 ? 270 TYR B CA 1 ATOM 6332 C C . TYR B 1 270 ? -7.788 -2.166 54.874 1.00 19.99 ? 270 TYR B C 1 ATOM 6333 O O . TYR B 1 270 ? -7.039 -2.918 54.246 1.00 14.51 ? 270 TYR B O 1 ATOM 6334 C CB . TYR B 1 270 ? -6.258 -0.458 55.813 1.00 14.76 ? 270 TYR B CB 1 ATOM 6335 C CG . TYR B 1 270 ? -5.717 0.336 56.989 1.00 16.18 ? 270 TYR B CG 1 ATOM 6336 C CD1 . TYR B 1 270 ? -6.562 1.108 57.772 1.00 7.80 ? 270 TYR B CD1 1 ATOM 6337 C CD2 . TYR B 1 270 ? -4.356 0.344 57.283 1.00 13.92 ? 270 TYR B CD2 1 ATOM 6338 C CE1 . TYR B 1 270 ? -6.084 1.836 58.825 1.00 20.05 ? 270 TYR B CE1 1 ATOM 6339 C CE2 . TYR B 1 270 ? -3.860 1.072 58.336 1.00 15.83 ? 270 TYR B CE2 1 ATOM 6340 C CZ . TYR B 1 270 ? -4.734 1.823 59.105 1.00 23.60 ? 270 TYR B CZ 1 ATOM 6341 O OH . TYR B 1 270 ? -4.259 2.555 60.167 1.00 27.78 ? 270 TYR B OH 1 ATOM 6342 N N . ILE B 1 271 ? -9.025 -1.899 54.473 1.00 12.43 ? 271 ILE B N 1 ATOM 6343 C CA . ILE B 1 271 ? -9.516 -2.387 53.194 1.00 3.62 ? 271 ILE B CA 1 ATOM 6344 C C . ILE B 1 271 ? -10.388 -1.315 52.566 1.00 20.47 ? 271 ILE B C 1 ATOM 6345 O O . ILE B 1 271 ? -11.274 -0.767 53.226 1.00 12.72 ? 271 ILE B O 1 ATOM 6346 C CB . ILE B 1 271 ? -10.295 -3.717 53.347 1.00 7.53 ? 271 ILE B CB 1 ATOM 6347 C CG1 . ILE B 1 271 ? -10.661 -4.292 51.981 1.00 8.95 ? 271 ILE B CG1 1 ATOM 6348 C CG2 . ILE B 1 271 ? -11.535 -3.513 54.182 1.00 14.97 ? 271 ILE B CG2 1 ATOM 6349 C CD1 . ILE B 1 271 ? -11.249 -5.703 52.060 1.00 15.76 ? 271 ILE B CD1 1 ATOM 6350 N N . SER B 1 272 ? -10.135 -1.046 51.277 1.00 10.96 ? 272 SER B N 1 ATOM 6351 C CA . SER B 1 272 ? -10.794 -0.002 50.495 1.00 12.53 ? 272 SER B CA 1 ATOM 6352 C C . SER B 1 272 ? -11.587 -0.582 49.324 1.00 11.78 ? 272 SER B C 1 ATOM 6353 O O . SER B 1 272 ? -11.569 -1.771 49.087 1.00 14.54 ? 272 SER B O 1 ATOM 6354 C CB . SER B 1 272 ? -9.783 1.050 50.015 1.00 20.23 ? 272 SER B CB 1 ATOM 6355 O OG . SER B 1 272 ? -10.403 2.275 49.734 1.00 7.66 ? 272 SER B OG 1 ATOM 6356 N N . MET B 1 273 ? -12.313 0.266 48.618 1.00 7.46 ? 273 MET B N 1 ATOM 6357 C CA . MET B 1 273 ? -13.169 -0.205 47.552 1.00 13.40 ? 273 MET B CA 1 ATOM 6358 C C . MET B 1 273 ? -12.395 -1.028 46.512 1.00 10.07 ? 273 MET B C 1 ATOM 6359 O O . MET B 1 273 ? -11.348 -0.627 46.041 1.00 11.90 ? 273 MET B O 1 ATOM 6360 C CB . MET B 1 273 ? -13.865 0.990 46.888 1.00 11.73 ? 273 MET B CB 1 ATOM 6361 C CG . MET B 1 273 ? -14.903 1.731 47.763 1.00 11.18 ? 273 MET B CG 1 ATOM 6362 S SD . MET B 1 273 ? -14.299 2.801 49.087 1.00 14.39 ? 273 MET B SD 1 ATOM 6363 C CE . MET B 1 273 ? -13.609 4.169 48.183 1.00 1.23 ? 273 MET B CE 1 ATOM 6364 N N . ALA B 1 274 ? -12.951 -2.195 46.198 1.00 6.98 ? 274 ALA B N 1 ATOM 6365 C CA . ALA B 1 274 ? -12.459 -3.160 45.205 1.00 11.31 ? 274 ALA B CA 1 ATOM 6366 C C . ALA B 1 274 ? -11.360 -4.083 45.733 1.00 14.00 ? 274 ALA B C 1 ATOM 6367 O O . ALA B 1 274 ? -10.953 -5.017 45.062 1.00 7.05 ? 274 ALA B O 1 ATOM 6368 C CB . ALA B 1 274 ? -12.013 -2.469 43.928 1.00 6.88 ? 274 ALA B CB 1 ATOM 6369 N N . GLU B 1 275 ? -10.916 -3.815 46.954 1.00 3.96 ? 275 GLU B N 1 ATOM 6370 C CA . GLU B 1 275 ? -9.870 -4.595 47.593 1.00 6.62 ? 275 GLU B CA 1 ATOM 6371 C C . GLU B 1 275 ? -10.347 -5.907 48.179 1.00 10.17 ? 275 GLU B C 1 ATOM 6372 O O . GLU B 1 275 ? -11.400 -5.994 48.777 1.00 12.48 ? 275 GLU B O 1 ATOM 6373 C CB . GLU B 1 275 ? -9.169 -3.788 48.674 1.00 5.59 ? 275 GLU B CB 1 ATOM 6374 C CG . GLU B 1 275 ? -8.141 -2.822 48.164 1.00 3.05 ? 275 GLU B CG 1 ATOM 6375 C CD . GLU B 1 275 ? -7.354 -2.199 49.274 1.00 12.05 ? 275 GLU B CD 1 ATOM 6376 O OE1 . GLU B 1 275 ? -7.895 -2.028 50.365 1.00 9.27 ? 275 GLU B OE1 1 ATOM 6377 O OE2 . GLU B 1 275 ? -6.189 -1.883 49.059 1.00 22.32 ? 275 GLU B OE2 1 ATOM 6378 N N . ARG B 1 276 ? -9.539 -6.931 47.989 1.00 11.79 ? 276 ARG B N 1 ATOM 6379 C CA . ARG B 1 276 ? -9.833 -8.230 48.536 1.00 8.82 ? 276 ARG B CA 1 ATOM 6380 C C . ARG B 1 276 ? -8.698 -8.729 49.407 1.00 11.78 ? 276 ARG B C 1 ATOM 6381 O O . ARG B 1 276 ? -7.566 -8.778 48.983 1.00 12.63 ? 276 ARG B O 1 ATOM 6382 C CB . ARG B 1 276 ? -10.070 -9.250 47.423 1.00 4.89 ? 276 ARG B CB 1 ATOM 6383 C CG . ARG B 1 276 ? -11.282 -9.017 46.563 1.00 16.14 ? 276 ARG B CG 1 ATOM 6384 C CD . ARG B 1 276 ? -10.948 -9.208 45.112 1.00 11.56 ? 276 ARG B CD 1 ATOM 6385 N NE . ARG B 1 276 ? -10.434 -7.985 44.548 1.00 31.09 ? 276 ARG B NE 1 ATOM 6386 C CZ . ARG B 1 276 ? -9.500 -7.894 43.614 1.00 15.77 ? 276 ARG B CZ 1 ATOM 6387 N NH1 . ARG B 1 276 ? -8.942 -8.967 43.098 1.00 7.59 ? 276 ARG B NH1 1 ATOM 6388 N NH2 . ARG B 1 276 ? -9.136 -6.703 43.200 1.00 7.59 ? 276 ARG B NH2 1 ATOM 6389 N N . TYR B 1 277 ? -9.021 -9.138 50.624 1.00 9.41 ? 277 TYR B N 1 ATOM 6390 C CA . TYR B 1 277 ? -8.054 -9.818 51.462 1.00 9.37 ? 277 TYR B CA 1 ATOM 6391 C C . TYR B 1 277 ? -8.720 -11.042 52.051 1.00 11.28 ? 277 TYR B C 1 ATOM 6392 O O . TYR B 1 277 ? -9.871 -10.974 52.466 1.00 9.77 ? 277 TYR B O 1 ATOM 6393 C CB . TYR B 1 277 ? -7.595 -8.923 52.612 1.00 9.05 ? 277 TYR B CB 1 ATOM 6394 C CG . TYR B 1 277 ? -6.750 -7.739 52.192 1.00 22.59 ? 277 TYR B CG 1 ATOM 6395 C CD1 . TYR B 1 277 ? -5.385 -7.879 51.961 1.00 9.33 ? 277 TYR B CD1 1 ATOM 6396 C CD2 . TYR B 1 277 ? -7.312 -6.482 52.041 1.00 11.37 ? 277 TYR B CD2 1 ATOM 6397 C CE1 . TYR B 1 277 ? -4.618 -6.803 51.586 1.00 16.93 ? 277 TYR B CE1 1 ATOM 6398 C CE2 . TYR B 1 277 ? -6.546 -5.399 51.662 1.00 13.18 ? 277 TYR B CE2 1 ATOM 6399 C CZ . TYR B 1 277 ? -5.203 -5.563 51.442 1.00 14.76 ? 277 TYR B CZ 1 ATOM 6400 O OH . TYR B 1 277 ? -4.445 -4.483 51.050 1.00 15.35 ? 277 TYR B OH 1 ATOM 6401 N N . GLU B 1 278 ? -7.998 -12.157 52.095 1.00 9.72 ? 278 GLU B N 1 ATOM 6402 C CA . GLU B 1 278 ? -8.491 -13.333 52.787 1.00 11.87 ? 278 GLU B CA 1 ATOM 6403 C C . GLU B 1 278 ? -7.786 -13.498 54.131 1.00 15.54 ? 278 GLU B C 1 ATOM 6404 O O . GLU B 1 278 ? -6.563 -13.396 54.239 1.00 20.12 ? 278 GLU B O 1 ATOM 6405 C CB . GLU B 1 278 ? -8.343 -14.579 51.919 1.00 8.75 ? 278 GLU B CB 1 ATOM 6406 C CG . GLU B 1 278 ? -8.780 -14.340 50.486 1.00 23.95 ? 278 GLU B CG 1 ATOM 6407 C CD . GLU B 1 278 ? -8.619 -15.576 49.609 1.00 36.12 ? 278 GLU B CD 1 ATOM 6408 O OE1 . GLU B 1 278 ? -8.563 -16.694 50.170 1.00 33.63 ? 278 GLU B OE1 1 ATOM 6409 O OE2 . GLU B 1 278 ? -8.546 -15.426 48.367 1.00 28.79 ? 278 GLU B OE2 1 ATOM 6410 N N . VAL B 1 279 ? -8.592 -13.751 55.149 1.00 27.36 ? 279 VAL B N 1 ATOM 6411 C CA . VAL B 1 279 ? -8.152 -13.800 56.532 1.00 13.83 ? 279 VAL B CA 1 ATOM 6412 C C . VAL B 1 279 ? -8.502 -15.163 57.134 1.00 17.93 ? 279 VAL B C 1 ATOM 6413 O O . VAL B 1 279 ? -9.566 -15.716 56.857 1.00 25.20 ? 279 VAL B O 1 ATOM 6414 C CB . VAL B 1 279 ? -8.901 -12.723 57.325 1.00 15.19 ? 279 VAL B CB 1 ATOM 6415 C CG1 . VAL B 1 279 ? -8.757 -12.943 58.820 1.00 17.03 ? 279 VAL B CG1 1 ATOM 6416 C CG2 . VAL B 1 279 ? -8.449 -11.310 56.888 1.00 14.79 ? 279 VAL B CG2 1 ATOM 6417 N N . VAL B 1 280 ? -7.609 -15.719 57.935 1.00 10.64 ? 280 VAL B N 1 ATOM 6418 C CA . VAL B 1 280 ? -7.975 -16.870 58.744 1.00 10.09 ? 280 VAL B CA 1 ATOM 6419 C C . VAL B 1 280 ? -8.124 -16.414 60.189 1.00 16.89 ? 280 VAL B C 1 ATOM 6420 O O . VAL B 1 280 ? -7.209 -15.823 60.760 1.00 17.90 ? 280 VAL B O 1 ATOM 6421 C CB . VAL B 1 280 ? -6.939 -18.001 58.655 1.00 10.80 ? 280 VAL B CB 1 ATOM 6422 C CG1 . VAL B 1 280 ? -7.213 -19.028 59.725 1.00 2.47 ? 280 VAL B CG1 1 ATOM 6423 C CG2 . VAL B 1 280 ? -6.966 -18.642 57.257 1.00 2.65 ? 280 VAL B CG2 1 ATOM 6424 N N . PHE B 1 281 ? -9.290 -16.651 60.772 1.00 15.71 ? 281 PHE B N 1 ATOM 6425 C CA . PHE B 1 281 ? -9.513 -16.262 62.157 1.00 14.93 ? 281 PHE B CA 1 ATOM 6426 C C . PHE B 1 281 ? -9.752 -17.488 63.013 1.00 12.62 ? 281 PHE B C 1 ATOM 6427 O O . PHE B 1 281 ? -10.510 -18.375 62.626 1.00 8.08 ? 281 PHE B O 1 ATOM 6428 C CB . PHE B 1 281 ? -10.700 -15.313 62.308 1.00 9.53 ? 281 PHE B CB 1 ATOM 6429 C CG . PHE B 1 281 ? -10.807 -14.730 63.686 1.00 10.99 ? 281 PHE B CG 1 ATOM 6430 C CD1 . PHE B 1 281 ? -10.137 -13.558 64.003 1.00 13.33 ? 281 PHE B CD1 1 ATOM 6431 C CD2 . PHE B 1 281 ? -11.539 -15.366 64.665 1.00 3.19 ? 281 PHE B CD2 1 ATOM 6432 C CE1 . PHE B 1 281 ? -10.208 -13.022 65.255 1.00 8.35 ? 281 PHE B CE1 1 ATOM 6433 C CE2 . PHE B 1 281 ? -11.625 -14.828 65.936 1.00 14.41 ? 281 PHE B CE2 1 ATOM 6434 C CZ . PHE B 1 281 ? -10.956 -13.653 66.232 1.00 14.16 ? 281 PHE B CZ 1 ATOM 6435 N N . ASP B 1 282 ? -9.112 -17.524 64.179 1.00 15.70 ? 282 ASP B N 1 ATOM 6436 C CA . ASP B 1 282 ? -9.144 -18.706 65.025 1.00 19.33 ? 282 ASP B CA 1 ATOM 6437 C C . ASP B 1 282 ? -10.039 -18.507 66.241 1.00 15.30 ? 282 ASP B C 1 ATOM 6438 O O . ASP B 1 282 ? -9.647 -17.862 67.205 1.00 14.56 ? 282 ASP B O 1 ATOM 6439 C CB . ASP B 1 282 ? -7.723 -19.094 65.447 1.00 16.06 ? 282 ASP B CB 1 ATOM 6440 C CG . ASP B 1 282 ? -7.670 -20.442 66.122 1.00 25.36 ? 282 ASP B CG 1 ATOM 6441 O OD1 . ASP B 1 282 ? -8.741 -21.073 66.242 1.00 22.09 ? 282 ASP B OD1 1 ATOM 6442 O OD2 . ASP B 1 282 ? -6.562 -20.878 66.517 1.00 26.78 ? 282 ASP B OD2 1 ATOM 6443 N N . PHE B 1 283 ? -11.242 -19.076 66.193 1.00 16.98 ? 283 PHE B N 1 ATOM 6444 C CA . PHE B 1 283 ? -12.194 -18.903 67.287 1.00 11.59 ? 283 PHE B CA 1 ATOM 6445 C C . PHE B 1 283 ? -11.933 -19.862 68.444 1.00 21.93 ? 283 PHE B C 1 ATOM 6446 O O . PHE B 1 283 ? -12.606 -19.783 69.463 1.00 17.76 ? 283 PHE B O 1 ATOM 6447 C CB . PHE B 1 283 ? -13.629 -19.086 66.802 1.00 12.59 ? 283 PHE B CB 1 ATOM 6448 C CG . PHE B 1 283 ? -14.088 -18.041 65.825 1.00 20.62 ? 283 PHE B CG 1 ATOM 6449 C CD1 . PHE B 1 283 ? -14.511 -16.796 66.269 1.00 13.66 ? 283 PHE B CD1 1 ATOM 6450 C CD2 . PHE B 1 283 ? -14.137 -18.316 64.467 1.00 13.30 ? 283 PHE B CD2 1 ATOM 6451 C CE1 . PHE B 1 283 ? -14.956 -15.841 65.374 1.00 15.50 ? 283 PHE B CE1 1 ATOM 6452 C CE2 . PHE B 1 283 ? -14.581 -17.360 63.572 1.00 18.09 ? 283 PHE B CE2 1 ATOM 6453 C CZ . PHE B 1 283 ? -14.989 -16.120 64.029 1.00 13.92 ? 283 PHE B CZ 1 ATOM 6454 N N . SER B 1 284 ? -10.973 -20.773 68.276 1.00 16.31 ? 284 SER B N 1 ATOM 6455 C CA . SER B 1 284 ? -10.560 -21.684 69.357 1.00 26.14 ? 284 SER B CA 1 ATOM 6456 C C . SER B 1 284 ? -10.499 -20.991 70.711 1.00 20.92 ? 284 SER B C 1 ATOM 6457 O O . SER B 1 284 ? -11.096 -21.444 71.684 1.00 35.65 ? 284 SER B O 1 ATOM 6458 C CB . SER B 1 284 ? -9.181 -22.293 69.065 1.00 19.08 ? 284 SER B CB 1 ATOM 6459 O OG . SER B 1 284 ? -9.292 -23.342 68.128 1.00 45.70 ? 284 SER B OG 1 ATOM 6460 N N . ASP B 1 285 ? -9.765 -19.890 70.770 1.00 15.42 ? 285 ASP B N 1 ATOM 6461 C CA . ASP B 1 285 ? -9.526 -19.218 72.041 1.00 30.25 ? 285 ASP B CA 1 ATOM 6462 C C . ASP B 1 285 ? -10.741 -18.463 72.611 1.00 23.30 ? 285 ASP B C 1 ATOM 6463 O O . ASP B 1 285 ? -10.636 -17.819 73.652 1.00 23.35 ? 285 ASP B O 1 ATOM 6464 C CB . ASP B 1 285 ? -8.309 -18.291 71.922 1.00 22.55 ? 285 ASP B CB 1 ATOM 6465 C CG . ASP B 1 285 ? -7.043 -19.042 71.542 1.00 42.93 ? 285 ASP B CG 1 ATOM 6466 O OD1 . ASP B 1 285 ? -6.668 -19.981 72.274 1.00 41.25 ? 285 ASP B OD1 1 ATOM 6467 O OD2 . ASP B 1 285 ? -6.433 -18.707 70.503 1.00 52.33 ? 285 ASP B OD2 1 ATOM 6468 N N . TYR B 1 286 ? -11.894 -18.564 71.958 1.00 13.73 ? 286 TYR B N 1 ATOM 6469 C CA . TYR B 1 286 ? -13.057 -17.780 72.382 1.00 19.56 ? 286 TYR B CA 1 ATOM 6470 C C . TYR B 1 286 ? -14.349 -18.582 72.527 1.00 24.90 ? 286 TYR B C 1 ATOM 6471 O O . TYR B 1 286 ? -15.443 -18.017 72.455 1.00 18.51 ? 286 TYR B O 1 ATOM 6472 C CB . TYR B 1 286 ? -13.280 -16.610 71.423 1.00 20.06 ? 286 TYR B CB 1 ATOM 6473 C CG . TYR B 1 286 ? -12.002 -15.869 71.115 1.00 21.56 ? 286 TYR B CG 1 ATOM 6474 C CD1 . TYR B 1 286 ? -11.508 -14.907 71.986 1.00 23.09 ? 286 TYR B CD1 1 ATOM 6475 C CD2 . TYR B 1 286 ? -11.285 -16.140 69.962 1.00 14.88 ? 286 TYR B CD2 1 ATOM 6476 C CE1 . TYR B 1 286 ? -10.337 -14.234 71.712 1.00 26.79 ? 286 TYR B CE1 1 ATOM 6477 C CE2 . TYR B 1 286 ? -10.111 -15.470 69.676 1.00 14.73 ? 286 TYR B CE2 1 ATOM 6478 C CZ . TYR B 1 286 ? -9.644 -14.523 70.551 1.00 24.49 ? 286 TYR B CZ 1 ATOM 6479 O OH . TYR B 1 286 ? -8.479 -13.863 70.259 1.00 36.62 ? 286 TYR B OH 1 ATOM 6480 N N . ALA B 1 287 ? -14.216 -19.887 72.747 1.00 23.49 ? 287 ALA B N 1 ATOM 6481 C CA . ALA B 1 287 ? -15.376 -20.753 72.929 1.00 20.39 ? 287 ALA B CA 1 ATOM 6482 C C . ALA B 1 287 ? -16.356 -20.106 73.886 1.00 19.19 ? 287 ALA B C 1 ATOM 6483 O O . ALA B 1 287 ? -15.958 -19.613 74.939 1.00 28.03 ? 287 ALA B O 1 ATOM 6484 C CB . ALA B 1 287 ? -14.948 -22.129 73.448 1.00 10.70 ? 287 ALA B CB 1 ATOM 6485 N N . GLY B 1 288 ? -17.632 -20.090 73.511 1.00 27.79 ? 288 GLY B N 1 ATOM 6486 C CA . GLY B 1 288 ? -18.677 -19.556 74.374 1.00 16.53 ? 288 GLY B CA 1 ATOM 6487 C C . GLY B 1 288 ? -18.851 -18.049 74.301 1.00 26.97 ? 288 GLY B C 1 ATOM 6488 O O . GLY B 1 288 ? -19.825 -17.500 74.821 1.00 27.94 ? 288 GLY B O 1 ATOM 6489 N N . LYS B 1 289 ? -17.916 -17.375 73.641 1.00 14.47 ? 289 LYS B N 1 ATOM 6490 C CA . LYS B 1 289 ? -17.964 -15.918 73.531 1.00 28.46 ? 289 LYS B CA 1 ATOM 6491 C C . LYS B 1 289 ? -18.731 -15.418 72.301 1.00 20.48 ? 289 LYS B C 1 ATOM 6492 O O . LYS B 1 289 ? -19.055 -16.190 71.394 1.00 24.40 ? 289 LYS B O 1 ATOM 6493 C CB . LYS B 1 289 ? -16.542 -15.353 73.522 1.00 38.76 ? 289 LYS B CB 1 ATOM 6494 C CG . LYS B 1 289 ? -15.780 -15.587 74.815 1.00 29.29 ? 289 LYS B CG 1 ATOM 6495 C CD . LYS B 1 289 ? -16.293 -14.686 75.925 1.00 42.05 ? 289 LYS B CD 1 ATOM 6496 C CE . LYS B 1 289 ? -15.653 -15.033 77.254 1.00 58.49 ? 289 LYS B CE 1 ATOM 6497 N NZ . LYS B 1 289 ? -16.090 -16.378 77.729 1.00 58.66 ? 289 LYS B NZ 1 ATOM 6498 N N . THR B 1 290 ? -19.039 -14.124 72.289 1.00 19.47 ? 290 THR B N 1 ATOM 6499 C CA . THR B 1 290 ? -19.544 -13.467 71.081 1.00 16.87 ? 290 THR B CA 1 ATOM 6500 C C . THR B 1 290 ? -18.484 -12.486 70.596 1.00 20.99 ? 290 THR B C 1 ATOM 6501 O O . THR B 1 290 ? -18.062 -11.596 71.337 1.00 20.64 ? 290 THR B O 1 ATOM 6502 C CB . THR B 1 290 ? -20.914 -12.753 71.306 1.00 12.07 ? 290 THR B CB 1 ATOM 6503 O OG1 . THR B 1 290 ? -21.905 -13.724 71.661 1.00 26.12 ? 290 THR B OG1 1 ATOM 6504 C CG2 . THR B 1 290 ? -21.383 -12.070 70.044 1.00 3.03 ? 290 THR B CG2 1 ATOM 6505 N N . ILE B 1 291 ? -18.029 -12.676 69.363 1.00 25.08 ? 291 ILE B N 1 ATOM 6506 C CA . ILE B 1 291 ? -17.029 -11.796 68.773 1.00 11.75 ? 291 ILE B CA 1 ATOM 6507 C C . ILE B 1 291 ? -17.686 -10.835 67.794 1.00 27.07 ? 291 ILE B C 1 ATOM 6508 O O . ILE B 1 291 ? -18.444 -11.253 66.916 1.00 29.38 ? 291 ILE B O 1 ATOM 6509 C CB . ILE B 1 291 ? -15.961 -12.589 68.012 1.00 13.24 ? 291 ILE B CB 1 ATOM 6510 C CG1 . ILE B 1 291 ? -15.360 -13.683 68.897 1.00 11.61 ? 291 ILE B CG1 1 ATOM 6511 C CG2 . ILE B 1 291 ? -14.879 -11.650 67.505 1.00 13.00 ? 291 ILE B CG2 1 ATOM 6512 C CD1 . ILE B 1 291 ? -14.647 -13.160 70.091 1.00 7.44 ? 291 ILE B CD1 1 ATOM 6513 N N . GLU B 1 292 ? -17.391 -9.547 67.941 1.00 14.51 ? 292 GLU B N 1 ATOM 6514 C CA . GLU B 1 292 ? -17.931 -8.539 67.041 1.00 16.36 ? 292 GLU B CA 1 ATOM 6515 C C . GLU B 1 292 ? -16.874 -8.113 66.027 1.00 13.59 ? 292 GLU B C 1 ATOM 6516 O O . GLU B 1 292 ? -15.739 -7.818 66.385 1.00 21.01 ? 292 GLU B O 1 ATOM 6517 C CB . GLU B 1 292 ? -18.409 -7.333 67.842 1.00 15.89 ? 292 GLU B CB 1 ATOM 6518 C CG . GLU B 1 292 ? -19.099 -6.248 67.032 1.00 24.18 ? 292 GLU B CG 1 ATOM 6519 C CD . GLU B 1 292 ? -19.897 -5.292 67.927 1.00 40.73 ? 292 GLU B CD 1 ATOM 6520 O OE1 . GLU B 1 292 ? -19.330 -4.281 68.378 1.00 40.32 ? 292 GLU B OE1 1 ATOM 6521 O OE2 . GLU B 1 292 ? -21.088 -5.557 68.195 1.00 33.06 ? 292 GLU B OE2 1 ATOM 6522 N N . LEU B 1 293 ? -17.245 -8.093 64.757 1.00 12.83 ? 293 LEU B N 1 ATOM 6523 C CA . LEU B 1 293 ? -16.347 -7.581 63.728 1.00 6.66 ? 293 LEU B CA 1 ATOM 6524 C C . LEU B 1 293 ? -16.667 -6.109 63.638 1.00 7.74 ? 293 LEU B C 1 ATOM 6525 O O . LEU B 1 293 ? -17.812 -5.734 63.402 1.00 13.27 ? 293 LEU B O 1 ATOM 6526 C CB . LEU B 1 293 ? -16.594 -8.304 62.411 1.00 2.37 ? 293 LEU B CB 1 ATOM 6527 C CG . LEU B 1 293 ? -15.914 -7.783 61.146 1.00 18.29 ? 293 LEU B CG 1 ATOM 6528 C CD1 . LEU B 1 293 ? -14.406 -7.843 61.278 1.00 11.25 ? 293 LEU B CD1 1 ATOM 6529 C CD2 . LEU B 1 293 ? -16.374 -8.582 59.941 1.00 10.93 ? 293 LEU B CD2 1 ATOM 6530 N N . ARG B 1 294 ? -15.676 -5.262 63.867 1.00 10.35 ? 294 ARG B N 1 ATOM 6531 C CA . ARG B 1 294 ? -15.953 -3.838 63.991 1.00 11.07 ? 294 ARG B CA 1 ATOM 6532 C C . ARG B 1 294 ? -15.210 -3.026 62.944 1.00 21.79 ? 294 ARG B C 1 ATOM 6533 O O . ARG B 1 294 ? -14.376 -3.563 62.209 1.00 13.83 ? 294 ARG B O 1 ATOM 6534 C CB . ARG B 1 294 ? -15.614 -3.346 65.409 1.00 18.18 ? 294 ARG B CB 1 ATOM 6535 C CG . ARG B 1 294 ? -16.573 -3.859 66.497 1.00 16.22 ? 294 ARG B CG 1 ATOM 6536 C CD . ARG B 1 294 ? -16.171 -3.345 67.872 1.00 10.12 ? 294 ARG B CD 1 ATOM 6537 N NE . ARG B 1 294 ? -16.050 -1.894 67.868 1.00 23.53 ? 294 ARG B NE 1 ATOM 6538 C CZ . ARG B 1 294 ? -17.067 -1.072 68.094 1.00 20.52 ? 294 ARG B CZ 1 ATOM 6539 N NH1 . ARG B 1 294 ? -18.264 -1.571 68.356 1.00 14.11 ? 294 ARG B NH1 1 ATOM 6540 N NH2 . ARG B 1 294 ? -16.894 0.239 68.068 1.00 16.84 ? 294 ARG B NH2 1 ATOM 6541 N N . ASN B 1 295 ? -15.523 -1.731 62.888 1.00 20.61 ? 295 ASN B N 1 ATOM 6542 C CA . ASN B 1 295 ? -14.946 -0.818 61.911 1.00 10.60 ? 295 ASN B CA 1 ATOM 6543 C C . ASN B 1 295 ? -14.371 0.426 62.585 1.00 12.04 ? 295 ASN B C 1 ATOM 6544 O O . ASN B 1 295 ? -15.087 1.187 63.234 1.00 14.95 ? 295 ASN B O 1 ATOM 6545 C CB . ASN B 1 295 ? -16.011 -0.388 60.895 1.00 25.88 ? 295 ASN B CB 1 ATOM 6546 C CG . ASN B 1 295 ? -15.455 0.532 59.817 1.00 19.14 ? 295 ASN B CG 1 ATOM 6547 O OD1 . ASN B 1 295 ? -14.291 0.416 59.445 1.00 17.97 ? 295 ASN B OD1 1 ATOM 6548 N ND2 . ASN B 1 295 ? -16.279 1.463 59.326 1.00 17.11 ? 295 ASN B ND2 1 ATOM 6549 N N . LEU B 1 296 ? -13.074 0.637 62.408 1.00 9.45 ? 296 LEU B N 1 ATOM 6550 C CA . LEU B 1 296 ? -12.352 1.734 63.048 1.00 6.98 ? 296 LEU B CA 1 ATOM 6551 C C . LEU B 1 296 ? -13.023 3.089 62.766 1.00 6.55 ? 296 LEU B C 1 ATOM 6552 O O . LEU B 1 296 ? -13.359 3.413 61.613 1.00 9.69 ? 296 LEU B O 1 ATOM 6553 C CB . LEU B 1 296 ? -10.898 1.713 62.550 1.00 15.22 ? 296 LEU B CB 1 ATOM 6554 C CG . LEU B 1 296 ? -9.818 2.612 63.147 1.00 21.76 ? 296 LEU B CG 1 ATOM 6555 C CD1 . LEU B 1 296 ? -9.439 2.179 64.563 1.00 21.24 ? 296 LEU B CD1 1 ATOM 6556 C CD2 . LEU B 1 296 ? -8.600 2.566 62.271 1.00 2.73 ? 296 LEU B CD2 1 ATOM 6557 N N . GLY B 1 297 ? -13.219 3.880 63.813 1.00 10.92 ? 297 GLY B N 1 ATOM 6558 C CA . GLY B 1 297 ? -13.859 5.187 63.691 1.00 6.88 ? 297 GLY B CA 1 ATOM 6559 C C . GLY B 1 297 ? -12.912 6.309 63.287 1.00 16.77 ? 297 GLY B C 1 ATOM 6560 O O . GLY B 1 297 ? -11.748 6.071 62.981 1.00 13.58 ? 297 GLY B O 1 ATOM 6561 N N . GLY B 1 298 ? -13.411 7.542 63.281 1.00 23.05 ? 298 GLY B N 1 ATOM 6562 C CA . GLY B 1 298 ? -12.578 8.691 62.968 1.00 5.67 ? 298 GLY B CA 1 ATOM 6563 C C . GLY B 1 298 ? -12.127 8.684 61.514 1.00 14.37 ? 298 GLY B C 1 ATOM 6564 O O . GLY B 1 298 ? -10.993 9.059 61.202 1.00 18.94 ? 298 GLY B O 1 ATOM 6565 N N . SER B 1 299 ? -13.031 8.274 60.625 1.00 12.59 ? 299 SER B N 1 ATOM 6566 C CA . SER B 1 299 ? -12.707 8.077 59.214 1.00 18.34 ? 299 SER B CA 1 ATOM 6567 C C . SER B 1 299 ? -11.494 7.163 59.080 1.00 22.78 ? 299 SER B C 1 ATOM 6568 O O . SER B 1 299 ? -10.431 7.597 58.620 1.00 17.83 ? 299 SER B O 1 ATOM 6569 C CB . SER B 1 299 ? -12.425 9.409 58.510 1.00 12.91 ? 299 SER B CB 1 ATOM 6570 O OG . SER B 1 299 ? -13.482 10.342 58.667 1.00 16.15 ? 299 SER B OG 1 ATOM 6571 N N . ILE B 1 300 ? -11.658 5.905 59.486 1.00 13.24 ? 300 ILE B N 1 ATOM 6572 C CA . ILE B 1 300 ? -10.572 4.911 59.438 1.00 19.99 ? 300 ILE B CA 1 ATOM 6573 C C . ILE B 1 300 ? -9.268 5.487 60.005 1.00 22.98 ? 300 ILE B C 1 ATOM 6574 O O . ILE B 1 300 ? -8.258 5.606 59.305 1.00 12.78 ? 300 ILE B O 1 ATOM 6575 C CB . ILE B 1 300 ? -10.322 4.322 58.015 1.00 2.43 ? 300 ILE B CB 1 ATOM 6576 C CG1 . ILE B 1 300 ? -11.641 4.048 57.293 1.00 12.92 ? 300 ILE B CG1 1 ATOM 6577 C CG2 . ILE B 1 300 ? -9.534 3.009 58.111 1.00 8.80 ? 300 ILE B CG2 1 ATOM 6578 C CD1 . ILE B 1 300 ? -12.211 5.213 56.512 1.00 7.27 ? 300 ILE B CD1 1 ATOM 6579 N N . GLY B 1 301 ? -9.325 5.873 61.275 1.00 23.80 ? 301 GLY B N 1 ATOM 6580 C CA . GLY B 1 301 ? -8.155 6.296 62.019 1.00 20.35 ? 301 GLY B CA 1 ATOM 6581 C C . GLY B 1 301 ? -7.448 7.482 61.410 1.00 22.18 ? 301 GLY B C 1 ATOM 6582 O O . GLY B 1 301 ? -6.297 7.756 61.747 1.00 32.45 ? 301 GLY B O 1 ATOM 6583 N N . GLY B 1 302 ? -8.134 8.184 60.513 1.00 15.35 ? 302 GLY B N 1 ATOM 6584 C CA . GLY B 1 302 ? -7.560 9.361 59.886 1.00 24.61 ? 302 GLY B CA 1 ATOM 6585 C C . GLY B 1 302 ? -6.908 9.094 58.535 1.00 22.49 ? 302 GLY B C 1 ATOM 6586 O O . GLY B 1 302 ? -6.337 10.001 57.938 1.00 15.73 ? 302 GLY B O 1 ATOM 6587 N N . ILE B 1 303 ? -6.983 7.853 58.054 1.00 8.76 ? 303 ILE B N 1 ATOM 6588 C CA . ILE B 1 303 ? -6.469 7.525 56.733 1.00 14.27 ? 303 ILE B CA 1 ATOM 6589 C C . ILE B 1 303 ? -7.460 8.024 55.684 1.00 27.30 ? 303 ILE B C 1 ATOM 6590 O O . ILE B 1 303 ? -7.071 8.475 54.604 1.00 13.09 ? 303 ILE B O 1 ATOM 6591 C CB . ILE B 1 303 ? -6.273 6.000 56.555 1.00 21.26 ? 303 ILE B CB 1 ATOM 6592 C CG1 . ILE B 1 303 ? -5.379 5.429 57.662 1.00 5.86 ? 303 ILE B CG1 1 ATOM 6593 C CG2 . ILE B 1 303 ? -5.692 5.695 55.188 1.00 19.82 ? 303 ILE B CG2 1 ATOM 6594 C CD1 . ILE B 1 303 ? -4.039 6.140 57.778 1.00 16.52 ? 303 ILE B CD1 1 ATOM 6595 N N . GLY B 1 304 ? -8.748 7.955 56.012 1.00 12.09 ? 304 GLY B N 1 ATOM 6596 C CA . GLY B 1 304 ? -9.786 8.311 55.056 1.00 13.78 ? 304 GLY B CA 1 ATOM 6597 C C . GLY B 1 304 ? -10.470 9.616 55.416 1.00 7.88 ? 304 GLY B C 1 ATOM 6598 O O . GLY B 1 304 ? -9.974 10.341 56.271 1.00 8.14 ? 304 GLY B O 1 ATOM 6599 N N . THR B 1 305 ? -11.598 9.918 54.769 1.00 15.18 ? 305 THR B N 1 ATOM 6600 C CA . THR B 1 305 ? -12.421 11.069 55.159 1.00 10.88 ? 305 THR B CA 1 ATOM 6601 C C . THR B 1 305 ? -13.877 10.669 55.293 1.00 16.09 ? 305 THR B C 1 ATOM 6602 O O . THR B 1 305 ? -14.743 11.525 55.448 1.00 19.01 ? 305 THR B O 1 ATOM 6603 C CB . THR B 1 305 ? -12.368 12.185 54.126 1.00 9.61 ? 305 THR B CB 1 ATOM 6604 O OG1 . THR B 1 305 ? -12.882 11.700 52.876 1.00 15.54 ? 305 THR B OG1 1 ATOM 6605 C CG2 . THR B 1 305 ? -10.951 12.680 53.947 1.00 25.11 ? 305 THR B CG2 1 ATOM 6606 N N . ASP B 1 306 ? -14.143 9.371 55.196 1.00 11.39 ? 306 ASP B N 1 ATOM 6607 C CA . ASP B 1 306 ? -15.503 8.855 55.308 1.00 19.95 ? 306 ASP B CA 1 ATOM 6608 C C . ASP B 1 306 ? -16.215 9.427 56.530 1.00 18.75 ? 306 ASP B C 1 ATOM 6609 O O . ASP B 1 306 ? -15.624 9.549 57.594 1.00 35.15 ? 306 ASP B O 1 ATOM 6610 C CB . ASP B 1 306 ? -15.481 7.333 55.432 1.00 22.99 ? 306 ASP B CB 1 ATOM 6611 C CG . ASP B 1 306 ? -14.755 6.654 54.283 1.00 23.52 ? 306 ASP B CG 1 ATOM 6612 O OD1 . ASP B 1 306 ? -13.829 7.263 53.703 1.00 9.58 ? 306 ASP B OD1 1 ATOM 6613 O OD2 . ASP B 1 306 ? -15.115 5.499 53.968 1.00 14.01 ? 306 ASP B OD2 1 ATOM 6614 N N . THR B 1 307 ? -17.490 9.765 56.374 1.00 9.06 ? 307 THR B N 1 ATOM 6615 C CA . THR B 1 307 ? -18.346 10.143 57.503 1.00 2.72 ? 307 THR B CA 1 ATOM 6616 C C . THR B 1 307 ? -18.714 8.900 58.319 1.00 11.04 ? 307 THR B C 1 ATOM 6617 O O . THR B 1 307 ? -19.054 7.860 57.757 1.00 14.63 ? 307 THR B O 1 ATOM 6618 C CB . THR B 1 307 ? -19.662 10.756 56.991 1.00 19.34 ? 307 THR B CB 1 ATOM 6619 O OG1 . THR B 1 307 ? -19.400 12.020 56.373 1.00 18.21 ? 307 THR B OG1 1 ATOM 6620 C CG2 . THR B 1 307 ? -20.646 10.950 58.117 1.00 19.03 ? 307 THR B CG2 1 ATOM 6621 N N . ASP B 1 308 ? -18.647 9.006 59.639 1.00 9.01 ? 308 ASP B N 1 ATOM 6622 C CA . ASP B 1 308 ? -19.025 7.903 60.519 1.00 10.40 ? 308 ASP B CA 1 ATOM 6623 C C . ASP B 1 308 ? -20.403 8.187 61.091 1.00 11.75 ? 308 ASP B C 1 ATOM 6624 O O . ASP B 1 308 ? -20.700 9.325 61.473 1.00 14.43 ? 308 ASP B O 1 ATOM 6625 C CB . ASP B 1 308 ? -18.005 7.766 61.651 1.00 27.95 ? 308 ASP B CB 1 ATOM 6626 C CG . ASP B 1 308 ? -16.582 7.527 61.140 1.00 36.53 ? 308 ASP B CG 1 ATOM 6627 O OD1 . ASP B 1 308 ? -16.394 6.567 60.361 1.00 23.81 ? 308 ASP B OD1 1 ATOM 6628 O OD2 . ASP B 1 308 ? -15.660 8.302 61.503 1.00 24.64 ? 308 ASP B OD2 1 ATOM 6629 N N . TYR B 1 309 ? -21.254 7.169 61.123 1.00 16.19 ? 309 TYR B N 1 ATOM 6630 C CA . TYR B 1 309 ? -22.595 7.314 61.692 1.00 14.98 ? 309 TYR B CA 1 ATOM 6631 C C . TYR B 1 309 ? -22.777 6.415 62.906 1.00 9.52 ? 309 TYR B C 1 ATOM 6632 O O . TYR B 1 309 ? -21.965 5.529 63.169 1.00 13.98 ? 309 TYR B O 1 ATOM 6633 C CB . TYR B 1 309 ? -23.678 6.944 60.683 1.00 6.79 ? 309 TYR B CB 1 ATOM 6634 C CG . TYR B 1 309 ? -23.696 7.709 59.377 1.00 18.24 ? 309 TYR B CG 1 ATOM 6635 C CD1 . TYR B 1 309 ? -24.519 8.823 59.206 1.00 9.43 ? 309 TYR B CD1 1 ATOM 6636 C CD2 . TYR B 1 309 ? -22.934 7.281 58.294 1.00 13.38 ? 309 TYR B CD2 1 ATOM 6637 C CE1 . TYR B 1 309 ? -24.554 9.505 57.999 1.00 19.76 ? 309 TYR B CE1 1 ATOM 6638 C CE2 . TYR B 1 309 ? -22.962 7.951 57.087 1.00 5.99 ? 309 TYR B CE2 1 ATOM 6639 C CZ . TYR B 1 309 ? -23.772 9.061 56.941 1.00 21.34 ? 309 TYR B CZ 1 ATOM 6640 O OH . TYR B 1 309 ? -23.795 9.726 55.735 1.00 21.64 ? 309 TYR B OH 1 ATOM 6641 N N . ASP B 1 310 ? -23.886 6.624 63.606 1.00 22.92 ? 310 ASP B N 1 ATOM 6642 C CA . ASP B 1 310 ? -24.223 5.877 64.817 1.00 20.83 ? 310 ASP B CA 1 ATOM 6643 C C . ASP B 1 310 ? -23.766 4.423 64.794 1.00 23.91 ? 310 ASP B C 1 ATOM 6644 O O . ASP B 1 310 ? -23.212 3.933 65.776 1.00 26.03 ? 310 ASP B O 1 ATOM 6645 C CB . ASP B 1 310 ? -25.736 5.929 65.075 1.00 18.95 ? 310 ASP B CB 1 ATOM 6646 C CG . ASP B 1 310 ? -26.229 7.337 65.381 1.00 27.76 ? 310 ASP B CG 1 ATOM 6647 O OD1 . ASP B 1 310 ? -25.415 8.134 65.876 1.00 28.36 ? 310 ASP B OD1 1 ATOM 6648 O OD2 . ASP B 1 310 ? -27.417 7.653 65.130 1.00 28.99 ? 310 ASP B OD2 1 ATOM 6649 N N . ASN B 1 311 ? -23.988 3.730 63.684 1.00 13.21 ? 311 ASN B N 1 ATOM 6650 C CA . ASN B 1 311 ? -23.754 2.288 63.686 1.00 19.74 ? 311 ASN B CA 1 ATOM 6651 C C . ASN B 1 311 ? -22.760 1.764 62.670 1.00 15.85 ? 311 ASN B C 1 ATOM 6652 O O . ASN B 1 311 ? -22.598 0.552 62.541 1.00 21.89 ? 311 ASN B O 1 ATOM 6653 C CB . ASN B 1 311 ? -25.078 1.539 63.550 1.00 9.87 ? 311 ASN B CB 1 ATOM 6654 C CG . ASN B 1 311 ? -25.903 1.608 64.806 1.00 15.55 ? 311 ASN B CG 1 ATOM 6655 O OD1 . ASN B 1 311 ? -25.421 1.280 65.896 1.00 14.18 ? 311 ASN B OD1 1 ATOM 6656 N ND2 . ASN B 1 311 ? -27.150 2.057 64.673 1.00 13.21 ? 311 ASN B ND2 1 ATOM 6657 N N . THR B 1 312 ? -22.091 2.660 61.950 1.00 17.64 ? 312 THR B N 1 ATOM 6658 C CA . THR B 1 312 ? -21.118 2.223 60.952 1.00 8.01 ? 312 THR B CA 1 ATOM 6659 C C . THR B 1 312 ? -19.811 1.780 61.595 1.00 9.97 ? 312 THR B C 1 ATOM 6660 O O . THR B 1 312 ? -18.839 1.476 60.896 1.00 12.54 ? 312 THR B O 1 ATOM 6661 C CB . THR B 1 312 ? -20.833 3.296 59.892 1.00 10.18 ? 312 THR B CB 1 ATOM 6662 O OG1 . THR B 1 312 ? -20.374 4.491 60.530 1.00 16.40 ? 312 THR B OG1 1 ATOM 6663 C CG2 . THR B 1 312 ? -22.090 3.593 59.080 1.00 3.54 ? 312 THR B CG2 1 ATOM 6664 N N . ASP B 1 313 ? -19.786 1.738 62.925 1.00 9.27 ? 313 ASP B N 1 ATOM 6665 C CA . ASP B 1 313 ? -18.630 1.185 63.634 1.00 22.38 ? 313 ASP B CA 1 ATOM 6666 C C . ASP B 1 313 ? -18.779 -0.320 63.799 1.00 16.47 ? 313 ASP B C 1 ATOM 6667 O O . ASP B 1 313 ? -17.828 -1.013 64.169 1.00 12.16 ? 313 ASP B O 1 ATOM 6668 C CB . ASP B 1 313 ? -18.417 1.865 64.994 1.00 20.60 ? 313 ASP B CB 1 ATOM 6669 C CG . ASP B 1 313 ? -19.606 1.688 65.937 1.00 39.61 ? 313 ASP B CG 1 ATOM 6670 O OD1 . ASP B 1 313 ? -20.764 1.800 65.476 1.00 41.18 ? 313 ASP B OD1 1 ATOM 6671 O OD2 . ASP B 1 313 ? -19.379 1.435 67.144 1.00 36.16 ? 313 ASP B OD2 1 ATOM 6672 N N . LYS B 1 314 ? -19.970 -0.826 63.495 1.00 10.02 ? 314 LYS B N 1 ATOM 6673 C CA . LYS B 1 314 ? -20.251 -2.252 63.658 1.00 15.70 ? 314 LYS B CA 1 ATOM 6674 C C . LYS B 1 314 ? -20.511 -2.953 62.317 1.00 10.93 ? 314 LYS B C 1 ATOM 6675 O O . LYS B 1 314 ? -21.151 -2.394 61.433 1.00 11.10 ? 314 LYS B O 1 ATOM 6676 C CB . LYS B 1 314 ? -21.427 -2.430 64.612 1.00 23.31 ? 314 LYS B CB 1 ATOM 6677 C CG . LYS B 1 314 ? -21.176 -1.799 65.978 1.00 34.54 ? 314 LYS B CG 1 ATOM 6678 C CD . LYS B 1 314 ? -22.405 -1.831 66.878 1.00 37.21 ? 314 LYS B CD 1 ATOM 6679 C CE . LYS B 1 314 ? -23.223 -0.554 66.752 1.00 48.20 ? 314 LYS B CE 1 ATOM 6680 N NZ . LYS B 1 314 ? -22.642 0.598 67.499 1.00 25.31 ? 314 LYS B NZ 1 ATOM 6681 N N . VAL B 1 315 ? -20.015 -4.177 62.174 1.00 15.85 ? 315 VAL B N 1 ATOM 6682 C CA . VAL B 1 315 ? -20.172 -4.937 60.934 1.00 17.94 ? 315 VAL B CA 1 ATOM 6683 C C . VAL B 1 315 ? -21.085 -6.144 61.125 1.00 19.03 ? 315 VAL B C 1 ATOM 6684 O O . VAL B 1 315 ? -22.168 -6.213 60.547 1.00 26.00 ? 315 VAL B O 1 ATOM 6685 C CB . VAL B 1 315 ? -18.804 -5.409 60.386 1.00 23.73 ? 315 VAL B CB 1 ATOM 6686 C CG1 . VAL B 1 315 ? -18.969 -6.108 59.039 1.00 4.64 ? 315 VAL B CG1 1 ATOM 6687 C CG2 . VAL B 1 315 ? -17.875 -4.220 60.245 1.00 27.70 ? 315 VAL B CG2 1 ATOM 6688 N N . MET B 1 316 ? -20.643 -7.098 61.935 1.00 12.38 ? 316 MET B N 1 ATOM 6689 C CA . MET B 1 316 ? -21.466 -8.250 62.268 1.00 11.46 ? 316 MET B CA 1 ATOM 6690 C C . MET B 1 316 ? -20.967 -8.932 63.526 1.00 19.81 ? 316 MET B C 1 ATOM 6691 O O . MET B 1 316 ? -19.967 -8.514 64.104 1.00 16.06 ? 316 MET B O 1 ATOM 6692 C CB . MET B 1 316 ? -21.520 -9.248 61.114 1.00 14.18 ? 316 MET B CB 1 ATOM 6693 C CG . MET B 1 316 ? -20.178 -9.848 60.739 1.00 15.11 ? 316 MET B CG 1 ATOM 6694 S SD . MET B 1 316 ? -20.415 -11.259 59.629 1.00 19.53 ? 316 MET B SD 1 ATOM 6695 C CE . MET B 1 316 ? -21.282 -12.372 60.721 1.00 3.99 ? 316 MET B CE 1 ATOM 6696 N N . ARG B 1 317 ? -21.669 -9.981 63.947 1.00 20.08 ? 317 ARG B N 1 ATOM 6697 C CA . ARG B 1 317 ? -21.286 -10.724 65.141 1.00 15.57 ? 317 ARG B CA 1 ATOM 6698 C C . ARG B 1 317 ? -21.165 -12.211 64.884 1.00 9.61 ? 317 ARG B C 1 ATOM 6699 O O . ARG B 1 317 ? -21.949 -12.792 64.129 1.00 17.86 ? 317 ARG B O 1 ATOM 6700 C CB . ARG B 1 317 ? -22.292 -10.494 66.264 1.00 24.58 ? 317 ARG B CB 1 ATOM 6701 C CG . ARG B 1 317 ? -22.179 -9.142 66.889 1.00 29.96 ? 317 ARG B CG 1 ATOM 6702 C CD . ARG B 1 317 ? -23.038 -9.049 68.126 1.00 28.80 ? 317 ARG B CD 1 ATOM 6703 N NE . ARG B 1 317 ? -22.781 -7.793 68.808 1.00 27.81 ? 317 ARG B NE 1 ATOM 6704 C CZ . ARG B 1 317 ? -23.509 -7.324 69.810 1.00 34.04 ? 317 ARG B CZ 1 ATOM 6705 N NH1 . ARG B 1 317 ? -24.549 -8.015 70.255 1.00 22.57 ? 317 ARG B NH1 1 ATOM 6706 N NH2 . ARG B 1 317 ? -23.197 -6.160 70.363 1.00 38.69 ? 317 ARG B NH2 1 ATOM 6707 N N . PHE B 1 318 ? -20.167 -12.811 65.517 1.00 11.01 ? 318 PHE B N 1 ATOM 6708 C CA . PHE B 1 318 ? -19.935 -14.245 65.452 1.00 5.57 ? 318 PHE B CA 1 ATOM 6709 C C . PHE B 1 318 ? -20.237 -14.847 66.835 1.00 25.03 ? 318 PHE B C 1 ATOM 6710 O O . PHE B 1 318 ? -19.599 -14.486 67.818 1.00 22.50 ? 318 PHE B O 1 ATOM 6711 C CB . PHE B 1 318 ? -18.476 -14.531 65.068 1.00 2.57 ? 318 PHE B CB 1 ATOM 6712 C CG . PHE B 1 318 ? -18.088 -13.982 63.725 1.00 16.88 ? 318 PHE B CG 1 ATOM 6713 C CD1 . PHE B 1 318 ? -18.506 -14.607 62.555 1.00 13.91 ? 318 PHE B CD1 1 ATOM 6714 C CD2 . PHE B 1 318 ? -17.311 -12.841 63.629 1.00 8.02 ? 318 PHE B CD2 1 ATOM 6715 C CE1 . PHE B 1 318 ? -18.155 -14.096 61.305 1.00 20.70 ? 318 PHE B CE1 1 ATOM 6716 C CE2 . PHE B 1 318 ? -16.945 -12.333 62.386 1.00 9.55 ? 318 PHE B CE2 1 ATOM 6717 C CZ . PHE B 1 318 ? -17.380 -12.959 61.222 1.00 5.61 ? 318 PHE B CZ 1 ATOM 6718 N N . VAL B 1 319 ? -21.219 -15.741 66.922 1.00 17.15 ? 319 VAL B N 1 ATOM 6719 C CA . VAL B 1 319 ? -21.538 -16.383 68.196 1.00 6.24 ? 319 VAL B CA 1 ATOM 6720 C C . VAL B 1 319 ? -20.798 -17.717 68.234 1.00 22.99 ? 319 VAL B C 1 ATOM 6721 O O . VAL B 1 319 ? -21.073 -18.597 67.426 1.00 10.82 ? 319 VAL B O 1 ATOM 6722 C CB . VAL B 1 319 ? -23.051 -16.578 68.358 1.00 24.33 ? 319 VAL B CB 1 ATOM 6723 C CG1 . VAL B 1 319 ? -23.396 -17.260 69.712 1.00 9.48 ? 319 VAL B CG1 1 ATOM 6724 C CG2 . VAL B 1 319 ? -23.754 -15.227 68.221 1.00 6.95 ? 319 VAL B CG2 1 ATOM 6725 N N . VAL B 1 320 ? -19.837 -17.854 69.145 1.00 21.40 ? 320 VAL B N 1 ATOM 6726 C CA . VAL B 1 320 ? -18.956 -19.018 69.139 1.00 16.19 ? 320 VAL B CA 1 ATOM 6727 C C . VAL B 1 320 ? -19.490 -20.134 70.029 1.00 15.94 ? 320 VAL B C 1 ATOM 6728 O O . VAL B 1 320 ? -19.666 -19.937 71.230 1.00 19.86 ? 320 VAL B O 1 ATOM 6729 C CB . VAL B 1 320 ? -17.533 -18.665 69.629 1.00 12.22 ? 320 VAL B CB 1 ATOM 6730 C CG1 . VAL B 1 320 ? -16.607 -19.877 69.477 1.00 4.80 ? 320 VAL B CG1 1 ATOM 6731 C CG2 . VAL B 1 320 ? -16.981 -17.471 68.869 1.00 6.48 ? 320 VAL B CG2 1 ATOM 6732 N N . ALA B 1 321 ? -19.728 -21.306 69.443 1.00 9.59 ? 321 ALA B N 1 ATOM 6733 C CA . ALA B 1 321 ? -20.203 -22.463 70.208 1.00 30.49 ? 321 ALA B CA 1 ATOM 6734 C C . ALA B 1 321 ? -19.205 -22.875 71.278 1.00 35.62 ? 321 ALA B C 1 ATOM 6735 O O . ALA B 1 321 ? -18.050 -22.448 71.266 1.00 28.22 ? 321 ALA B O 1 ATOM 6736 C CB . ALA B 1 321 ? -20.498 -23.658 69.295 1.00 3.11 ? 321 ALA B CB 1 ATOM 6737 N N . ASP B 1 322 ? -19.656 -23.712 72.194 1.00 30.55 ? 322 ASP B N 1 ATOM 6738 C CA . ASP B 1 322 ? -18.811 -24.217 73.255 1.00 31.03 ? 322 ASP B CA 1 ATOM 6739 C C . ASP B 1 322 ? -17.816 -25.235 72.719 1.00 24.10 ? 322 ASP B C 1 ATOM 6740 O O . ASP B 1 322 ? -16.694 -25.306 73.184 1.00 21.27 ? 322 ASP B O 1 ATOM 6741 C CB . ASP B 1 322 ? -19.656 -24.855 74.354 1.00 45.41 ? 322 ASP B CB 1 ATOM 6742 C CG . ASP B 1 322 ? -20.406 -23.843 75.186 1.00 47.20 ? 322 ASP B CG 1 ATOM 6743 O OD1 . ASP B 1 322 ? -20.113 -22.643 75.094 1.00 51.82 ? 322 ASP B OD1 1 ATOM 6744 O OD2 . ASP B 1 322 ? -21.300 -24.259 75.940 1.00 48.44 ? 322 ASP B OD2 1 ATOM 6745 N N . ASP B 1 323 ? -18.238 -26.019 71.735 1.00 22.21 ? 323 ASP B N 1 ATOM 6746 C CA . ASP B 1 323 ? -17.380 -27.031 71.139 1.00 31.41 ? 323 ASP B CA 1 ATOM 6747 C C . ASP B 1 323 ? -17.567 -27.140 69.628 1.00 38.94 ? 323 ASP B C 1 ATOM 6748 O O . ASP B 1 323 ? -18.519 -26.610 69.067 1.00 36.54 ? 323 ASP B O 1 ATOM 6749 C CB . ASP B 1 323 ? -17.654 -28.409 71.757 1.00 54.78 ? 323 ASP B CB 1 ATOM 6750 N N . THR B 1 324 ? -16.660 -27.855 68.972 1.00 31.32 ? 324 THR B N 1 ATOM 6751 C CA . THR B 1 324 ? -16.818 -28.147 67.557 1.00 32.67 ? 324 THR B CA 1 ATOM 6752 C C . THR B 1 324 ? -17.502 -29.485 67.446 1.00 27.62 ? 324 THR B C 1 ATOM 6753 O O . THR B 1 324 ? -17.579 -30.227 68.410 1.00 24.26 ? 324 THR B O 1 ATOM 6754 C CB . THR B 1 324 ? -15.492 -28.251 66.802 1.00 42.71 ? 324 THR B CB 1 ATOM 6755 O OG1 . THR B 1 324 ? -14.505 -28.859 67.638 1.00 53.28 ? 324 THR B OG1 1 ATOM 6756 C CG2 . THR B 1 324 ? -15.022 -26.894 66.365 1.00 43.09 ? 324 THR B CG2 1 ATOM 6757 N N . THR B 1 325 ? -17.999 -29.779 66.260 1.00 25.16 ? 325 THR B N 1 ATOM 6758 C CA . THR B 1 325 ? -18.645 -31.036 65.992 1.00 41.35 ? 325 THR B CA 1 ATOM 6759 C C . THR B 1 325 ? -17.536 -32.031 65.736 1.00 39.91 ? 325 THR B C 1 ATOM 6760 O O . THR B 1 325 ? -17.478 -33.084 66.347 1.00 37.95 ? 325 THR B O 1 ATOM 6761 C CB . THR B 1 325 ? -19.523 -30.926 64.751 1.00 37.80 ? 325 THR B CB 1 ATOM 6762 O OG1 . THR B 1 325 ? -19.840 -29.554 64.524 1.00 66.80 ? 325 THR B OG1 1 ATOM 6763 C CG2 . THR B 1 325 ? -20.794 -31.693 64.931 1.00 21.29 ? 325 THR B CG2 1 ATOM 6764 N N . GLN B 1 326 ? -16.646 -31.660 64.826 1.00 33.57 ? 326 GLN B N 1 ATOM 6765 C CA . GLN B 1 326 ? -15.513 -32.477 64.453 1.00 30.60 ? 326 GLN B CA 1 ATOM 6766 C C . GLN B 1 326 ? -14.246 -31.707 64.723 1.00 31.39 ? 326 GLN B C 1 ATOM 6767 O O . GLN B 1 326 ? -14.267 -30.493 64.785 1.00 36.24 ? 326 GLN B O 1 ATOM 6768 C CB . GLN B 1 326 ? -15.590 -32.843 62.977 1.00 31.88 ? 326 GLN B CB 1 ATOM 6769 C CG . GLN B 1 326 ? -16.907 -33.454 62.563 1.00 45.12 ? 326 GLN B CG 1 ATOM 6770 C CD . GLN B 1 326 ? -17.069 -34.869 63.062 1.00 59.27 ? 326 GLN B CD 1 ATOM 6771 O OE1 . GLN B 1 326 ? -16.094 -35.596 63.229 1.00 57.53 ? 326 GLN B OE1 1 ATOM 6772 N NE2 . GLN B 1 326 ? -18.304 -35.268 63.308 1.00 65.41 ? 326 GLN B NE2 1 ATOM 6773 N N . PRO B 1 327 ? -13.154 -32.434 64.878 1.00 28.83 ? 327 PRO B N 1 ATOM 6774 C CA . PRO B 1 327 ? -11.844 -31.822 65.141 1.00 22.57 ? 327 PRO B CA 1 ATOM 6775 C C . PRO B 1 327 ? -11.294 -31.001 63.968 1.00 23.52 ? 327 PRO B C 1 ATOM 6776 O O . PRO B 1 327 ? -11.276 -31.471 62.838 1.00 36.42 ? 327 PRO B O 1 ATOM 6777 C CB . PRO B 1 327 ? -10.942 -33.030 65.430 1.00 31.71 ? 327 PRO B CB 1 ATOM 6778 C CG . PRO B 1 327 ? -11.688 -34.231 64.906 1.00 26.06 ? 327 PRO B CG 1 ATOM 6779 C CD . PRO B 1 327 ? -13.133 -33.900 65.035 1.00 34.76 ? 327 PRO B CD 1 ATOM 6780 N N . ASP B 1 328 ? -10.860 -29.776 64.253 1.00 21.49 ? 328 ASP B N 1 ATOM 6781 C CA . ASP B 1 328 ? -10.261 -28.893 63.249 1.00 17.54 ? 328 ASP B CA 1 ATOM 6782 C C . ASP B 1 328 ? -8.924 -29.461 62.784 1.00 21.87 ? 328 ASP B C 1 ATOM 6783 O O . ASP B 1 328 ? -7.954 -29.458 63.530 1.00 18.44 ? 328 ASP B O 1 ATOM 6784 C CB . ASP B 1 328 ? -10.076 -27.487 63.841 1.00 9.52 ? 328 ASP B CB 1 ATOM 6785 C CG . ASP B 1 328 ? -9.437 -26.509 62.870 1.00 22.71 ? 328 ASP B CG 1 ATOM 6786 O OD1 . ASP B 1 328 ? -9.293 -26.852 61.682 1.00 27.21 ? 328 ASP B OD1 1 ATOM 6787 O OD2 . ASP B 1 328 ? -9.088 -25.383 63.295 1.00 18.84 ? 328 ASP B OD2 1 ATOM 6788 N N . THR B 1 329 ? -8.887 -29.944 61.546 1.00 22.98 ? 329 THR B N 1 ATOM 6789 C CA . THR B 1 329 ? -7.704 -30.581 60.975 1.00 29.47 ? 329 THR B CA 1 ATOM 6790 C C . THR B 1 329 ? -6.868 -29.599 60.166 1.00 35.98 ? 329 THR B C 1 ATOM 6791 O O . THR B 1 329 ? -5.738 -29.900 59.786 1.00 15.77 ? 329 THR B O 1 ATOM 6792 C CB . THR B 1 329 ? -8.114 -31.728 60.027 1.00 31.36 ? 329 THR B CB 1 ATOM 6793 O OG1 . THR B 1 329 ? -8.816 -32.730 60.769 1.00 62.04 ? 329 THR B OG1 1 ATOM 6794 C CG2 . THR B 1 329 ? -6.899 -32.358 59.374 1.00 44.13 ? 329 THR B CG2 1 ATOM 6795 N N . SER B 1 330 ? -7.439 -28.430 59.899 1.00 21.80 ? 330 SER B N 1 ATOM 6796 C CA . SER B 1 330 ? -6.844 -27.454 58.996 1.00 13.84 ? 330 SER B CA 1 ATOM 6797 C C . SER B 1 330 ? -5.628 -26.778 59.613 1.00 12.82 ? 330 SER B C 1 ATOM 6798 O O . SER B 1 330 ? -5.423 -26.820 60.826 1.00 21.96 ? 330 SER B O 1 ATOM 6799 C CB . SER B 1 330 ? -7.871 -26.380 58.654 1.00 30.69 ? 330 SER B CB 1 ATOM 6800 O OG . SER B 1 330 ? -7.919 -25.415 59.684 1.00 21.09 ? 330 SER B OG 1 ATOM 6801 N N . VAL B 1 331 ? -4.831 -26.132 58.775 1.00 12.83 ? 331 VAL B N 1 ATOM 6802 C CA . VAL B 1 331 ? -3.656 -25.417 59.261 1.00 17.89 ? 331 VAL B CA 1 ATOM 6803 C C . VAL B 1 331 ? -3.473 -24.103 58.493 1.00 11.78 ? 331 VAL B C 1 ATOM 6804 O O . VAL B 1 331 ? -4.096 -23.888 57.454 1.00 26.91 ? 331 VAL B O 1 ATOM 6805 C CB . VAL B 1 331 ? -2.382 -26.312 59.141 1.00 32.12 ? 331 VAL B CB 1 ATOM 6806 C CG1 . VAL B 1 331 ? -1.976 -26.482 57.682 1.00 6.16 ? 331 VAL B CG1 1 ATOM 6807 C CG2 . VAL B 1 331 ? -1.233 -25.744 59.962 1.00 40.38 ? 331 VAL B CG2 1 ATOM 6808 N N . VAL B 1 332 ? -2.636 -23.216 59.020 1.00 18.16 ? 332 VAL B N 1 ATOM 6809 C CA . VAL B 1 332 ? -2.187 -22.046 58.270 1.00 17.28 ? 332 VAL B CA 1 ATOM 6810 C C . VAL B 1 332 ? -0.665 -22.128 58.172 1.00 21.81 ? 332 VAL B C 1 ATOM 6811 O O . VAL B 1 332 ? 0.029 -21.803 59.132 1.00 22.75 ? 332 VAL B O 1 ATOM 6812 C CB . VAL B 1 332 ? -2.586 -20.721 58.966 1.00 24.39 ? 332 VAL B CB 1 ATOM 6813 C CG1 . VAL B 1 332 ? -2.156 -19.535 58.123 1.00 30.77 ? 332 VAL B CG1 1 ATOM 6814 C CG2 . VAL B 1 332 ? -4.084 -20.663 59.217 1.00 10.61 ? 332 VAL B CG2 1 ATOM 6815 N N . PRO B 1 333 ? -0.138 -22.584 57.024 1.00 13.28 ? 333 PRO B N 1 ATOM 6816 C CA . PRO B 1 333 ? 1.309 -22.838 56.924 1.00 22.74 ? 333 PRO B CA 1 ATOM 6817 C C . PRO B 1 333 ? 2.118 -21.546 56.909 1.00 31.71 ? 333 PRO B C 1 ATOM 6818 O O . PRO B 1 333 ? 1.598 -20.506 56.513 1.00 32.63 ? 333 PRO B O 1 ATOM 6819 C CB . PRO B 1 333 ? 1.459 -23.562 55.573 1.00 15.55 ? 333 PRO B CB 1 ATOM 6820 C CG . PRO B 1 333 ? 0.049 -23.937 55.155 1.00 20.21 ? 333 PRO B CG 1 ATOM 6821 C CD . PRO B 1 333 ? -0.848 -22.920 55.780 1.00 15.72 ? 333 PRO B CD 1 ATOM 6822 N N . ALA B 1 334 ? 3.377 -21.619 57.332 1.00 15.29 ? 334 ALA B N 1 ATOM 6823 C CA . ALA B 1 334 ? 4.231 -20.441 57.380 1.00 25.00 ? 334 ALA B CA 1 ATOM 6824 C C . ALA B 1 334 ? 4.652 -20.049 55.978 1.00 27.18 ? 334 ALA B C 1 ATOM 6825 O O . ALA B 1 334 ? 5.005 -18.896 55.735 1.00 24.46 ? 334 ALA B O 1 ATOM 6826 C CB . ALA B 1 334 ? 5.465 -20.699 58.251 1.00 18.08 ? 334 ALA B CB 1 ATOM 6827 N N . ASN B 1 335 ? 4.636 -21.021 55.068 1.00 19.27 ? 335 ASN B N 1 ATOM 6828 C CA . ASN B 1 335 ? 4.966 -20.778 53.663 1.00 20.76 ? 335 ASN B CA 1 ATOM 6829 C C . ASN B 1 335 ? 3.756 -21.048 52.785 1.00 22.33 ? 335 ASN B C 1 ATOM 6830 O O . ASN B 1 335 ? 3.250 -22.167 52.755 1.00 23.84 ? 335 ASN B O 1 ATOM 6831 C CB . ASN B 1 335 ? 6.143 -21.651 53.210 1.00 28.42 ? 335 ASN B CB 1 ATOM 6832 C CG . ASN B 1 335 ? 7.454 -21.275 53.891 1.00 35.62 ? 335 ASN B CG 1 ATOM 6833 O OD1 . ASN B 1 335 ? 7.593 -20.195 54.465 1.00 26.12 ? 335 ASN B OD1 1 ATOM 6834 N ND2 . ASN B 1 335 ? 8.427 -22.172 53.816 1.00 42.17 ? 335 ASN B ND2 1 ATOM 6835 N N . LEU B 1 336 ? 3.284 -20.027 52.075 1.00 17.87 ? 336 LEU B N 1 ATOM 6836 C CA . LEU B 1 336 ? 2.044 -20.160 51.317 1.00 15.96 ? 336 LEU B CA 1 ATOM 6837 C C . LEU B 1 336 ? 2.317 -20.405 49.834 1.00 16.40 ? 336 LEU B C 1 ATOM 6838 O O . LEU B 1 336 ? 1.806 -21.362 49.264 1.00 20.89 ? 336 LEU B O 1 ATOM 6839 C CB . LEU B 1 336 ? 1.151 -18.935 51.525 1.00 11.41 ? 336 LEU B CB 1 ATOM 6840 C CG . LEU B 1 336 ? 0.577 -18.799 52.938 1.00 14.59 ? 336 LEU B CG 1 ATOM 6841 C CD1 . LEU B 1 336 ? -0.066 -17.440 53.155 1.00 4.74 ? 336 LEU B CD1 1 ATOM 6842 C CD2 . LEU B 1 336 ? -0.413 -19.919 53.264 1.00 2.99 ? 336 LEU B CD2 1 ATOM 6843 N N . ARG B 1 337 ? 3.124 -19.544 49.222 1.00 12.57 ? 337 ARG B N 1 ATOM 6844 C CA . ARG B 1 337 ? 3.565 -19.732 47.836 1.00 17.78 ? 337 ARG B CA 1 ATOM 6845 C C . ARG B 1 337 ? 4.755 -18.830 47.497 1.00 15.64 ? 337 ARG B C 1 ATOM 6846 O O . ARG B 1 337 ? 5.049 -17.886 48.218 1.00 14.15 ? 337 ARG B O 1 ATOM 6847 C CB . ARG B 1 337 ? 2.423 -19.461 46.844 1.00 12.62 ? 337 ARG B CB 1 ATOM 6848 C CG . ARG B 1 337 ? 2.020 -17.996 46.739 1.00 18.70 ? 337 ARG B CG 1 ATOM 6849 C CD . ARG B 1 337 ? 1.290 -17.676 45.438 1.00 10.57 ? 337 ARG B CD 1 ATOM 6850 N NE . ARG B 1 337 ? 0.910 -16.266 45.399 1.00 9.23 ? 337 ARG B NE 1 ATOM 6851 C CZ . ARG B 1 337 ? 0.558 -15.618 44.295 1.00 15.48 ? 337 ARG B CZ 1 ATOM 6852 N NH1 . ARG B 1 337 ? 0.537 -16.253 43.136 1.00 26.10 ? 337 ARG B NH1 1 ATOM 6853 N NH2 . ARG B 1 337 ? 0.230 -14.333 44.349 1.00 14.66 ? 337 ARG B NH2 1 ATOM 6854 N N . ASP B 1 338 ? 5.435 -19.117 46.394 1.00 21.72 ? 338 ASP B N 1 ATOM 6855 C CA . ASP B 1 338 ? 6.381 -18.162 45.838 1.00 22.53 ? 338 ASP B CA 1 ATOM 6856 C C . ASP B 1 338 ? 5.593 -17.142 45.036 1.00 28.18 ? 338 ASP B C 1 ATOM 6857 O O . ASP B 1 338 ? 4.908 -17.498 44.083 1.00 25.28 ? 338 ASP B O 1 ATOM 6858 C CB . ASP B 1 338 ? 7.395 -18.855 44.936 1.00 22.27 ? 338 ASP B CB 1 ATOM 6859 C CG . ASP B 1 338 ? 8.320 -19.771 45.702 1.00 64.10 ? 338 ASP B CG 1 ATOM 6860 N N . VAL B 1 339 ? 5.671 -15.878 45.433 1.00 26.42 ? 339 VAL B N 1 ATOM 6861 C CA . VAL B 1 339 ? 4.935 -14.833 44.744 1.00 5.16 ? 339 VAL B CA 1 ATOM 6862 C C . VAL B 1 339 ? 5.691 -14.394 43.498 1.00 15.80 ? 339 VAL B C 1 ATOM 6863 O O . VAL B 1 339 ? 6.801 -13.901 43.600 1.00 19.62 ? 339 VAL B O 1 ATOM 6864 C CB . VAL B 1 339 ? 4.685 -13.604 45.659 1.00 18.47 ? 339 VAL B CB 1 ATOM 6865 C CG1 . VAL B 1 339 ? 4.146 -12.448 44.856 1.00 19.39 ? 339 VAL B CG1 1 ATOM 6866 C CG2 . VAL B 1 339 ? 3.720 -13.962 46.778 1.00 13.74 ? 339 VAL B CG2 1 ATOM 6867 N N . PRO B 1 340 ? 5.070 -14.551 42.319 1.00 13.46 ? 340 PRO B N 1 ATOM 6868 C CA . PRO B 1 340 ? 5.679 -14.236 41.016 1.00 9.34 ? 340 PRO B CA 1 ATOM 6869 C C . PRO B 1 340 ? 5.802 -12.724 40.793 1.00 31.21 ? 340 PRO B C 1 ATOM 6870 O O . PRO B 1 340 ? 5.048 -12.172 39.989 1.00 12.45 ? 340 PRO B O 1 ATOM 6871 C CB . PRO B 1 340 ? 4.660 -14.798 40.022 1.00 12.73 ? 340 PRO B CB 1 ATOM 6872 C CG . PRO B 1 340 ? 3.317 -14.596 40.737 1.00 22.07 ? 340 PRO B CG 1 ATOM 6873 C CD . PRO B 1 340 ? 3.633 -14.875 42.205 1.00 18.18 ? 340 PRO B CD 1 ATOM 6874 N N . PHE B 1 341 ? 6.723 -12.061 41.488 1.00 26.95 ? 341 PHE B N 1 ATOM 6875 C CA . PHE B 1 341 ? 6.837 -10.604 41.385 1.00 18.52 ? 341 PHE B CA 1 ATOM 6876 C C . PHE B 1 341 ? 7.316 -10.198 39.994 1.00 18.24 ? 341 PHE B C 1 ATOM 6877 O O . PHE B 1 341 ? 8.013 -10.958 39.331 1.00 16.21 ? 341 PHE B O 1 ATOM 6878 C CB . PHE B 1 341 ? 7.789 -10.038 42.452 1.00 16.11 ? 341 PHE B CB 1 ATOM 6879 C CG . PHE B 1 341 ? 7.271 -10.157 43.869 1.00 24.93 ? 341 PHE B CG 1 ATOM 6880 C CD1 . PHE B 1 341 ? 6.263 -9.315 44.332 1.00 14.62 ? 341 PHE B CD1 1 ATOM 6881 C CD2 . PHE B 1 341 ? 7.802 -11.098 44.741 1.00 16.22 ? 341 PHE B CD2 1 ATOM 6882 C CE1 . PHE B 1 341 ? 5.785 -9.421 45.637 1.00 11.29 ? 341 PHE B CE1 1 ATOM 6883 C CE2 . PHE B 1 341 ? 7.321 -11.215 46.049 1.00 25.48 ? 341 PHE B CE2 1 ATOM 6884 C CZ . PHE B 1 341 ? 6.311 -10.373 46.493 1.00 14.88 ? 341 PHE B CZ 1 ATOM 6885 N N . PRO B 1 342 ? 6.934 -8.995 39.544 1.00 17.15 ? 342 PRO B N 1 ATOM 6886 C CA . PRO B 1 342 ? 7.438 -8.480 38.273 1.00 18.87 ? 342 PRO B CA 1 ATOM 6887 C C . PRO B 1 342 ? 8.949 -8.374 38.351 1.00 32.29 ? 342 PRO B C 1 ATOM 6888 O O . PRO B 1 342 ? 9.465 -8.085 39.421 1.00 22.04 ? 342 PRO B O 1 ATOM 6889 C CB . PRO B 1 342 ? 6.858 -7.064 38.212 1.00 17.03 ? 342 PRO B CB 1 ATOM 6890 C CG . PRO B 1 342 ? 5.802 -7.007 39.243 1.00 31.11 ? 342 PRO B CG 1 ATOM 6891 C CD . PRO B 1 342 ? 6.182 -7.980 40.293 1.00 26.39 ? 342 PRO B CD 1 ATOM 6892 N N . SER B 1 343 ? 9.653 -8.613 37.255 1.00 31.26 ? 343 SER B N 1 ATOM 6893 C CA . SER B 1 343 ? 11.083 -8.341 37.226 1.00 35.21 ? 343 SER B CA 1 ATOM 6894 C C . SER B 1 343 ? 11.273 -6.840 37.485 1.00 27.35 ? 343 SER B C 1 ATOM 6895 O O . SER B 1 343 ? 10.779 -6.006 36.737 1.00 38.16 ? 343 SER B O 1 ATOM 6896 C CB . SER B 1 343 ? 11.681 -8.760 35.879 1.00 37.67 ? 343 SER B CB 1 ATOM 6897 O OG . SER B 1 343 ? 13.091 -8.631 35.874 1.00 62.70 ? 343 SER B OG 1 ATOM 6898 N N . PRO B 1 344 ? 11.977 -6.494 38.563 1.00 21.53 ? 344 PRO B N 1 ATOM 6899 C CA . PRO B 1 344 ? 12.042 -5.103 39.033 1.00 24.23 ? 344 PRO B CA 1 ATOM 6900 C C . PRO B 1 344 ? 12.676 -4.134 38.036 1.00 21.58 ? 344 PRO B C 1 ATOM 6901 O O . PRO B 1 344 ? 13.461 -4.547 37.189 1.00 21.69 ? 344 PRO B O 1 ATOM 6902 C CB . PRO B 1 344 ? 12.884 -5.197 40.310 1.00 14.35 ? 344 PRO B CB 1 ATOM 6903 C CG . PRO B 1 344 ? 13.656 -6.491 40.172 1.00 26.40 ? 344 PRO B CG 1 ATOM 6904 C CD . PRO B 1 344 ? 12.751 -7.418 39.409 1.00 13.17 ? 344 PRO B CD 1 ATOM 6905 N N . THR B 1 345 ? 12.301 -2.861 38.139 1.00 19.76 ? 345 THR B N 1 ATOM 6906 C CA . THR B 1 345 ? 12.827 -1.795 37.290 1.00 22.76 ? 345 THR B CA 1 ATOM 6907 C C . THR B 1 345 ? 13.125 -0.567 38.130 1.00 20.75 ? 345 THR B C 1 ATOM 6908 O O . THR B 1 345 ? 12.593 -0.418 39.228 1.00 27.49 ? 345 THR B O 1 ATOM 6909 C CB . THR B 1 345 ? 11.834 -1.371 36.185 1.00 14.88 ? 345 THR B CB 1 ATOM 6910 O OG1 . THR B 1 345 ? 12.428 -0.340 35.387 1.00 28.77 ? 345 THR B OG1 1 ATOM 6911 C CG2 . THR B 1 345 ? 10.553 -0.827 36.781 1.00 24.65 ? 345 THR B CG2 1 ATOM 6912 N N . THR B 1 346 ? 13.978 0.309 37.614 1.00 17.88 ? 346 THR B N 1 ATOM 6913 C CA . THR B 1 346 ? 14.288 1.567 38.297 1.00 21.93 ? 346 THR B CA 1 ATOM 6914 C C . THR B 1 346 ? 14.177 2.737 37.330 1.00 28.59 ? 346 THR B C 1 ATOM 6915 O O . THR B 1 346 ? 14.708 3.817 37.578 1.00 28.83 ? 346 THR B O 1 ATOM 6916 C CB . THR B 1 346 ? 15.693 1.573 38.982 1.00 26.98 ? 346 THR B CB 1 ATOM 6917 O OG1 . THR B 1 346 ? 16.691 1.131 38.061 1.00 39.56 ? 346 THR B OG1 1 ATOM 6918 C CG2 . THR B 1 346 ? 15.718 0.665 40.203 1.00 31.80 ? 346 THR B CG2 1 ATOM 6919 N N . ASN B 1 347 ? 13.491 2.512 36.218 1.00 27.06 ? 347 ASN B N 1 ATOM 6920 C CA . ASN B 1 347 ? 13.122 3.612 35.352 1.00 34.87 ? 347 ASN B CA 1 ATOM 6921 C C . ASN B 1 347 ? 12.165 4.549 36.084 1.00 30.91 ? 347 ASN B C 1 ATOM 6922 O O . ASN B 1 347 ? 11.263 4.092 36.782 1.00 18.68 ? 347 ASN B O 1 ATOM 6923 C CB . ASN B 1 347 ? 12.502 3.082 34.065 1.00 18.62 ? 347 ASN B CB 1 ATOM 6924 C CG . ASN B 1 347 ? 13.521 2.369 33.192 1.00 38.64 ? 347 ASN B CG 1 ATOM 6925 O OD1 . ASN B 1 347 ? 14.649 2.843 33.032 1.00 29.07 ? 347 ASN B OD1 1 ATOM 6926 N ND2 . ASN B 1 347 ? 13.138 1.221 32.635 1.00 28.49 ? 347 ASN B ND2 1 ATOM 6927 N N . THR B 1 348 ? 12.386 5.853 35.941 1.00 25.37 ? 348 THR B N 1 ATOM 6928 C CA . THR B 1 348 ? 11.556 6.865 36.592 1.00 16.43 ? 348 THR B CA 1 ATOM 6929 C C . THR B 1 348 ? 10.081 6.551 36.401 1.00 2.65 ? 348 THR B C 1 ATOM 6930 O O . THR B 1 348 ? 9.627 6.360 35.280 1.00 20.10 ? 348 THR B O 1 ATOM 6931 C CB . THR B 1 348 ? 11.831 8.277 36.022 1.00 30.46 ? 348 THR B CB 1 ATOM 6932 O OG1 . THR B 1 348 ? 13.234 8.558 36.097 1.00 28.54 ? 348 THR B OG1 1 ATOM 6933 C CG2 . THR B 1 348 ? 11.042 9.354 36.794 1.00 11.41 ? 348 THR B CG2 1 ATOM 6934 N N . PRO B 1 349 ? 9.339 6.512 37.501 1.00 19.48 ? 349 PRO B N 1 ATOM 6935 C CA . PRO B 1 349 ? 7.915 6.182 37.447 1.00 25.19 ? 349 PRO B CA 1 ATOM 6936 C C . PRO B 1 349 ? 7.083 7.249 36.755 1.00 21.08 ? 349 PRO B C 1 ATOM 6937 O O . PRO B 1 349 ? 7.359 8.433 36.849 1.00 21.60 ? 349 PRO B O 1 ATOM 6938 C CB . PRO B 1 349 ? 7.523 6.068 38.919 1.00 9.63 ? 349 PRO B CB 1 ATOM 6939 C CG . PRO B 1 349 ? 8.789 5.819 39.620 1.00 21.71 ? 349 PRO B CG 1 ATOM 6940 C CD . PRO B 1 349 ? 9.836 6.545 38.881 1.00 10.07 ? 349 PRO B CD 1 ATOM 6941 N N . ARG B 1 350 ? 6.063 6.777 36.056 1.00 19.50 ? 350 ARG B N 1 ATOM 6942 C CA . ARG B 1 350 ? 5.093 7.598 35.375 1.00 9.73 ? 350 ARG B CA 1 ATOM 6943 C C . ARG B 1 350 ? 4.166 8.199 36.431 1.00 13.23 ? 350 ARG B C 1 ATOM 6944 O O . ARG B 1 350 ? 3.638 7.490 37.262 1.00 12.38 ? 350 ARG B O 1 ATOM 6945 C CB . ARG B 1 350 ? 4.314 6.713 34.413 1.00 23.29 ? 350 ARG B CB 1 ATOM 6946 C CG . ARG B 1 350 ? 3.569 7.436 33.343 1.00 33.74 ? 350 ARG B CG 1 ATOM 6947 C CD . ARG B 1 350 ? 2.745 6.484 32.514 1.00 19.69 ? 350 ARG B CD 1 ATOM 6948 N NE . ARG B 1 350 ? 3.559 5.714 31.591 1.00 26.17 ? 350 ARG B NE 1 ATOM 6949 C CZ . ARG B 1 350 ? 3.690 5.988 30.301 1.00 42.97 ? 350 ARG B CZ 1 ATOM 6950 N NH1 . ARG B 1 350 ? 3.071 7.027 29.771 1.00 36.45 ? 350 ARG B NH1 1 ATOM 6951 N NH2 . ARG B 1 350 ? 4.449 5.227 29.539 1.00 50.52 ? 350 ARG B NH2 1 ATOM 6952 N N . GLN B 1 351 ? 3.978 9.508 36.403 1.00 5.26 ? 351 GLN B N 1 ATOM 6953 C CA . GLN B 1 351 ? 3.169 10.172 37.420 1.00 10.25 ? 351 GLN B CA 1 ATOM 6954 C C . GLN B 1 351 ? 1.688 10.380 37.086 1.00 12.04 ? 351 GLN B C 1 ATOM 6955 O O . GLN B 1 351 ? 1.352 10.867 36.022 1.00 11.68 ? 351 GLN B O 1 ATOM 6956 C CB . GLN B 1 351 ? 3.786 11.517 37.791 1.00 8.82 ? 351 GLN B CB 1 ATOM 6957 C CG . GLN B 1 351 ? 4.681 11.491 38.998 1.00 15.76 ? 351 GLN B CG 1 ATOM 6958 C CD . GLN B 1 351 ? 5.297 12.842 39.275 1.00 31.66 ? 351 GLN B CD 1 ATOM 6959 O OE1 . GLN B 1 351 ? 5.043 13.797 38.563 1.00 31.54 ? 351 GLN B OE1 1 ATOM 6960 N NE2 . GLN B 1 351 ? 6.113 12.925 40.305 1.00 29.73 ? 351 GLN B NE2 1 ATOM 6961 N N . PHE B 1 352 ? 0.815 10.006 38.019 1.00 16.06 ? 352 PHE B N 1 ATOM 6962 C CA . PHE B 1 352 ? -0.598 10.297 37.881 1.00 7.57 ? 352 PHE B CA 1 ATOM 6963 C C . PHE B 1 352 ? -1.089 10.994 39.120 1.00 12.55 ? 352 PHE B C 1 ATOM 6964 O O . PHE B 1 352 ? -0.777 10.582 40.231 1.00 22.29 ? 352 PHE B O 1 ATOM 6965 C CB . PHE B 1 352 ? -1.408 9.022 37.646 1.00 4.35 ? 352 PHE B CB 1 ATOM 6966 C CG . PHE B 1 352 ? -1.070 8.342 36.366 1.00 17.00 ? 352 PHE B CG 1 ATOM 6967 C CD1 . PHE B 1 352 ? -1.338 8.958 35.161 1.00 5.14 ? 352 PHE B CD1 1 ATOM 6968 C CD2 . PHE B 1 352 ? -0.459 7.102 36.363 1.00 19.35 ? 352 PHE B CD2 1 ATOM 6969 C CE1 . PHE B 1 352 ? -1.012 8.345 33.986 1.00 20.58 ? 352 PHE B CE1 1 ATOM 6970 C CE2 . PHE B 1 352 ? -0.138 6.480 35.182 1.00 22.46 ? 352 PHE B CE2 1 ATOM 6971 C CZ . PHE B 1 352 ? -0.409 7.097 33.996 1.00 16.33 ? 352 PHE B CZ 1 ATOM 6972 N N . ARG B 1 353 ? -1.863 12.053 38.898 1.00 11.63 ? 353 ARG B N 1 ATOM 6973 C CA . ARG B 1 353 ? -2.417 12.878 39.955 1.00 14.00 ? 353 ARG B CA 1 ATOM 6974 C C . ARG B 1 353 ? -3.935 12.731 39.986 1.00 13.41 ? 353 ARG B C 1 ATOM 6975 O O . ARG B 1 353 ? -4.613 12.909 38.968 1.00 16.56 ? 353 ARG B O 1 ATOM 6976 C CB . ARG B 1 353 ? -2.014 14.341 39.734 1.00 19.46 ? 353 ARG B CB 1 ATOM 6977 C CG . ARG B 1 353 ? -0.506 14.519 39.585 1.00 18.55 ? 353 ARG B CG 1 ATOM 6978 C CD . ARG B 1 353 ? -0.080 15.986 39.528 1.00 14.93 ? 353 ARG B CD 1 ATOM 6979 N NE . ARG B 1 353 ? 1.066 16.206 40.409 1.00 26.67 ? 353 ARG B NE 1 ATOM 6980 C CZ . ARG B 1 353 ? 2.312 15.831 40.125 1.00 32.86 ? 353 ARG B CZ 1 ATOM 6981 N NH1 . ARG B 1 353 ? 2.578 15.226 38.966 1.00 20.71 ? 353 ARG B NH1 1 ATOM 6982 N NH2 . ARG B 1 353 ? 3.292 16.052 41.002 1.00 13.35 ? 353 ARG B NH2 1 ATOM 6983 N N . PHE B 1 354 ? -4.458 12.390 41.159 1.00 8.81 ? 354 PHE B N 1 ATOM 6984 C CA . PHE B 1 354 ? -5.881 12.148 41.328 1.00 14.66 ? 354 PHE B CA 1 ATOM 6985 C C . PHE B 1 354 ? -6.453 13.286 42.140 1.00 18.81 ? 354 PHE B C 1 ATOM 6986 O O . PHE B 1 354 ? -6.132 13.455 43.309 1.00 14.04 ? 354 PHE B O 1 ATOM 6987 C CB . PHE B 1 354 ? -6.110 10.799 42.011 1.00 11.80 ? 354 PHE B CB 1 ATOM 6988 C CG . PHE B 1 354 ? -5.563 9.656 41.233 1.00 7.41 ? 354 PHE B CG 1 ATOM 6989 C CD1 . PHE B 1 354 ? -4.207 9.379 41.257 1.00 6.83 ? 354 PHE B CD1 1 ATOM 6990 C CD2 . PHE B 1 354 ? -6.384 8.902 40.418 1.00 6.76 ? 354 PHE B CD2 1 ATOM 6991 C CE1 . PHE B 1 354 ? -3.675 8.334 40.510 1.00 11.97 ? 354 PHE B CE1 1 ATOM 6992 C CE2 . PHE B 1 354 ? -5.859 7.856 39.668 1.00 11.43 ? 354 PHE B CE2 1 ATOM 6993 C CZ . PHE B 1 354 ? -4.499 7.575 39.715 1.00 11.02 ? 354 PHE B CZ 1 ATOM 6994 N N . GLY B 1 355 ? -7.274 14.101 41.507 1.00 6.30 ? 355 GLY B N 1 ATOM 6995 C CA . GLY B 1 355 ? -7.730 15.306 42.173 1.00 14.82 ? 355 GLY B CA 1 ATOM 6996 C C . GLY B 1 355 ? -8.936 15.927 41.509 1.00 26.05 ? 355 GLY B C 1 ATOM 6997 O O . GLY B 1 355 ? -9.757 15.225 40.912 1.00 16.06 ? 355 GLY B O 1 ATOM 6998 N N . ARG B 1 356 ? -9.021 17.249 41.616 1.00 36.29 ? 356 ARG B N 1 ATOM 6999 C CA . ARG B 1 356 ? -10.170 18.010 41.152 1.00 22.20 ? 356 ARG B CA 1 ATOM 7000 C C . ARG B 1 356 ? -9.783 18.982 40.043 1.00 24.58 ? 356 ARG B C 1 ATOM 7001 O O . ARG B 1 356 ? -8.753 19.647 40.106 1.00 30.25 ? 356 ARG B O 1 ATOM 7002 C CB . ARG B 1 356 ? -10.769 18.802 42.308 1.00 29.13 ? 356 ARG B CB 1 ATOM 7003 C CG . ARG B 1 356 ? -11.700 18.009 43.182 1.00 27.85 ? 356 ARG B CG 1 ATOM 7004 C CD . ARG B 1 356 ? -12.955 17.690 42.398 1.00 62.94 ? 356 ARG B CD 1 ATOM 7005 N NE . ARG B 1 356 ? -14.072 17.345 43.267 1.00 69.53 ? 356 ARG B NE 1 ATOM 7006 C CZ . ARG B 1 356 ? -14.907 18.235 43.786 1.00 70.34 ? 356 ARG B CZ 1 ATOM 7007 N NH1 . ARG B 1 356 ? -14.746 19.524 43.520 1.00 68.63 ? 356 ARG B NH1 1 ATOM 7008 N NH2 . ARG B 1 356 ? -15.900 17.833 44.568 1.00 75.49 ? 356 ARG B NH2 1 ATOM 7009 N N . THR B 1 357 ? -10.623 19.043 39.022 1.00 26.35 ? 357 THR B N 1 ATOM 7010 C CA . THR B 1 357 ? -10.543 20.077 38.015 1.00 13.67 ? 357 THR B CA 1 ATOM 7011 C C . THR B 1 357 ? -11.933 20.687 37.945 1.00 20.61 ? 357 THR B C 1 ATOM 7012 O O . THR B 1 357 ? -12.848 20.094 37.389 1.00 13.55 ? 357 THR B O 1 ATOM 7013 C CB . THR B 1 357 ? -10.115 19.496 36.655 1.00 25.50 ? 357 THR B CB 1 ATOM 7014 O OG1 . THR B 1 357 ? -8.885 18.776 36.820 1.00 29.71 ? 357 THR B OG1 1 ATOM 7015 C CG2 . THR B 1 357 ? -9.903 20.610 35.626 1.00 20.32 ? 357 THR B CG2 1 ATOM 7016 N N . GLY B 1 358 ? -12.095 21.868 38.534 1.00 37.98 ? 358 GLY B N 1 ATOM 7017 C CA . GLY B 1 358 ? -13.414 22.448 38.703 1.00 25.68 ? 358 GLY B CA 1 ATOM 7018 C C . GLY B 1 358 ? -14.260 21.519 39.558 1.00 28.03 ? 358 GLY B C 1 ATOM 7019 O O . GLY B 1 358 ? -13.834 21.078 40.618 1.00 29.60 ? 358 GLY B O 1 ATOM 7020 N N . PRO B 1 359 ? -15.469 21.210 39.098 1.00 18.38 ? 359 PRO B N 1 ATOM 7021 C CA . PRO B 1 359 ? -16.362 20.314 39.843 1.00 11.11 ? 359 PRO B CA 1 ATOM 7022 C C . PRO B 1 359 ? -16.158 18.832 39.504 1.00 21.15 ? 359 PRO B C 1 ATOM 7023 O O . PRO B 1 359 ? -16.919 17.990 39.980 1.00 16.90 ? 359 PRO B O 1 ATOM 7024 C CB . PRO B 1 359 ? -17.745 20.749 39.362 1.00 20.11 ? 359 PRO B CB 1 ATOM 7025 C CG . PRO B 1 359 ? -17.504 21.184 37.928 1.00 23.10 ? 359 PRO B CG 1 ATOM 7026 C CD . PRO B 1 359 ? -16.115 21.788 37.903 1.00 15.84 ? 359 PRO B CD 1 ATOM 7027 N N . THR B 1 360 ? -15.146 18.508 38.706 1.00 21.15 ? 360 THR B N 1 ATOM 7028 C CA . THR B 1 360 ? -14.993 17.136 38.233 1.00 23.29 ? 360 THR B CA 1 ATOM 7029 C C . THR B 1 360 ? -13.779 16.428 38.834 1.00 24.40 ? 360 THR B C 1 ATOM 7030 O O . THR B 1 360 ? -12.683 16.989 38.891 1.00 17.29 ? 360 THR B O 1 ATOM 7031 C CB . THR B 1 360 ? -14.883 17.089 36.689 1.00 29.03 ? 360 THR B CB 1 ATOM 7032 O OG1 . THR B 1 360 ? -15.986 17.793 36.103 1.00 23.02 ? 360 THR B OG1 1 ATOM 7033 C CG2 . THR B 1 360 ? -14.879 15.654 36.188 1.00 24.88 ? 360 THR B CG2 1 ATOM 7034 N N . TRP B 1 361 ? -13.983 15.188 39.272 1.00 12.75 ? 361 TRP B N 1 ATOM 7035 C CA . TRP B 1 361 ? -12.895 14.342 39.735 1.00 14.96 ? 361 TRP B CA 1 ATOM 7036 C C . TRP B 1 361 ? -12.108 13.890 38.528 1.00 16.21 ? 361 TRP B C 1 ATOM 7037 O O . TRP B 1 361 ? -12.679 13.351 37.590 1.00 6.86 ? 361 TRP B O 1 ATOM 7038 C CB . TRP B 1 361 ? -13.434 13.113 40.463 1.00 26.70 ? 361 TRP B CB 1 ATOM 7039 C CG . TRP B 1 361 ? -14.236 13.409 41.694 1.00 13.04 ? 361 TRP B CG 1 ATOM 7040 C CD1 . TRP B 1 361 ? -15.586 13.316 41.830 1.00 5.78 ? 361 TRP B CD1 1 ATOM 7041 C CD2 . TRP B 1 361 ? -13.730 13.823 42.968 1.00 9.78 ? 361 TRP B CD2 1 ATOM 7042 N NE1 . TRP B 1 361 ? -15.957 13.648 43.108 1.00 8.71 ? 361 TRP B NE1 1 ATOM 7043 C CE2 . TRP B 1 361 ? -14.840 13.963 43.830 1.00 4.03 ? 361 TRP B CE2 1 ATOM 7044 C CE3 . TRP B 1 361 ? -12.449 14.103 43.461 1.00 6.56 ? 361 TRP B CE3 1 ATOM 7045 C CZ2 . TRP B 1 361 ? -14.712 14.369 45.157 1.00 6.63 ? 361 TRP B CZ2 1 ATOM 7046 C CZ3 . TRP B 1 361 ? -12.315 14.486 44.772 1.00 7.09 ? 361 TRP B CZ3 1 ATOM 7047 C CH2 . TRP B 1 361 ? -13.443 14.624 45.612 1.00 15.49 ? 361 TRP B CH2 1 ATOM 7048 N N . THR B 1 362 ? -10.799 14.109 38.556 1.00 5.84 ? 362 THR B N 1 ATOM 7049 C CA . THR B 1 362 ? -9.974 13.940 37.360 1.00 2.82 ? 362 THR B CA 1 ATOM 7050 C C . THR B 1 362 ? -8.662 13.176 37.625 1.00 7.19 ? 362 THR B C 1 ATOM 7051 O O . THR B 1 362 ? -8.225 13.019 38.772 1.00 6.73 ? 362 THR B O 1 ATOM 7052 C CB . THR B 1 362 ? -9.595 15.312 36.760 1.00 22.14 ? 362 THR B CB 1 ATOM 7053 O OG1 . THR B 1 362 ? -9.005 16.127 37.776 1.00 10.62 ? 362 THR B OG1 1 ATOM 7054 C CG2 . THR B 1 362 ? -10.816 16.017 36.202 1.00 13.49 ? 362 THR B CG2 1 ATOM 7055 N N . ILE B 1 363 ? -8.050 12.700 36.552 1.00 7.68 ? 363 ILE B N 1 ATOM 7056 C CA . ILE B 1 363 ? -6.723 12.093 36.605 1.00 5.52 ? 363 ILE B CA 1 ATOM 7057 C C . ILE B 1 363 ? -5.800 12.910 35.708 1.00 7.07 ? 363 ILE B C 1 ATOM 7058 O O . ILE B 1 363 ? -5.988 12.956 34.502 1.00 10.58 ? 363 ILE B O 1 ATOM 7059 C CB . ILE B 1 363 ? -6.751 10.658 36.089 1.00 8.15 ? 363 ILE B CB 1 ATOM 7060 C CG1 . ILE B 1 363 ? -7.687 9.809 36.943 1.00 1.99 ? 363 ILE B CG1 1 ATOM 7061 C CG2 . ILE B 1 363 ? -5.319 10.058 36.049 1.00 5.08 ? 363 ILE B CG2 1 ATOM 7062 C CD1 . ILE B 1 363 ? -7.848 8.432 36.392 1.00 8.17 ? 363 ILE B CD1 1 ATOM 7063 N N . ASN B 1 364 ? -4.806 13.556 36.295 1.00 5.87 ? 364 ASN B N 1 ATOM 7064 C CA . ASN B 1 364 ? -4.000 14.522 35.536 1.00 17.87 ? 364 ASN B CA 1 ATOM 7065 C C . ASN B 1 364 ? -4.893 15.514 34.770 1.00 9.97 ? 364 ASN B C 1 ATOM 7066 O O . ASN B 1 364 ? -4.621 15.865 33.616 1.00 14.93 ? 364 ASN B O 1 ATOM 7067 C CB . ASN B 1 364 ? -3.028 13.805 34.580 1.00 7.12 ? 364 ASN B CB 1 ATOM 7068 C CG . ASN B 1 364 ? -1.894 13.096 35.312 1.00 11.38 ? 364 ASN B CG 1 ATOM 7069 O OD1 . ASN B 1 364 ? -1.820 13.130 36.536 1.00 11.28 ? 364 ASN B OD1 1 ATOM 7070 N ND2 . ASN B 1 364 ? -1.023 12.431 34.562 1.00 14.93 ? 364 ASN B ND2 1 ATOM 7071 N N . GLY B 1 365 ? -5.972 15.952 35.407 1.00 18.66 ? 365 GLY B N 1 ATOM 7072 C CA . GLY B 1 365 ? -6.821 16.985 34.832 1.00 22.99 ? 365 GLY B CA 1 ATOM 7073 C C . GLY B 1 365 ? -7.766 16.568 33.712 1.00 18.68 ? 365 GLY B C 1 ATOM 7074 O O . GLY B 1 365 ? -8.419 17.419 33.110 1.00 25.44 ? 365 GLY B O 1 ATOM 7075 N N . VAL B 1 366 ? -7.855 15.269 33.429 1.00 11.80 ? 366 VAL B N 1 ATOM 7076 C CA . VAL B 1 366 ? -8.782 14.782 32.414 1.00 6.81 ? 366 VAL B CA 1 ATOM 7077 C C . VAL B 1 366 ? -9.887 13.911 32.995 1.00 2.29 ? 366 VAL B C 1 ATOM 7078 O O . VAL B 1 366 ? -9.696 13.202 33.972 1.00 17.09 ? 366 VAL B O 1 ATOM 7079 C CB . VAL B 1 366 ? -8.068 13.970 31.314 1.00 19.18 ? 366 VAL B CB 1 ATOM 7080 C CG1 . VAL B 1 366 ? -6.788 14.664 30.923 1.00 21.57 ? 366 VAL B CG1 1 ATOM 7081 C CG2 . VAL B 1 366 ? -7.770 12.558 31.803 1.00 25.03 ? 366 VAL B CG2 1 ATOM 7082 N N . ALA B 1 367 ? -11.037 13.964 32.346 1.00 11.39 ? 367 ALA B N 1 ATOM 7083 C CA . ALA B 1 367 ? -12.210 13.200 32.724 1.00 28.39 ? 367 ALA B CA 1 ATOM 7084 C C . ALA B 1 367 ? -12.403 12.151 31.643 1.00 22.45 ? 367 ALA B C 1 ATOM 7085 O O . ALA B 1 367 ? -12.020 12.385 30.502 1.00 22.60 ? 367 ALA B O 1 ATOM 7086 C CB . ALA B 1 367 ? -13.424 14.129 32.792 1.00 9.90 ? 367 ALA B CB 1 ATOM 7087 N N . PHE B 1 368 ? -12.995 11.006 31.986 1.00 7.23 ? 368 PHE B N 1 ATOM 7088 C CA . PHE B 1 368 ? -13.118 9.915 31.018 1.00 8.95 ? 368 PHE B CA 1 ATOM 7089 C C . PHE B 1 368 ? -13.971 10.274 29.814 1.00 19.87 ? 368 PHE B C 1 ATOM 7090 O O . PHE B 1 368 ? -13.725 9.796 28.709 1.00 24.80 ? 368 PHE B O 1 ATOM 7091 C CB . PHE B 1 368 ? -13.681 8.665 31.669 1.00 21.90 ? 368 PHE B CB 1 ATOM 7092 C CG . PHE B 1 368 ? -13.608 7.447 30.798 1.00 9.90 ? 368 PHE B CG 1 ATOM 7093 C CD1 . PHE B 1 368 ? -12.445 6.707 30.723 1.00 6.67 ? 368 PHE B CD1 1 ATOM 7094 C CD2 . PHE B 1 368 ? -14.703 7.040 30.057 1.00 23.27 ? 368 PHE B CD2 1 ATOM 7095 C CE1 . PHE B 1 368 ? -12.377 5.565 29.931 1.00 15.22 ? 368 PHE B CE1 1 ATOM 7096 C CE2 . PHE B 1 368 ? -14.635 5.912 29.255 1.00 14.48 ? 368 PHE B CE2 1 ATOM 7097 C CZ . PHE B 1 368 ? -13.468 5.174 29.197 1.00 21.99 ? 368 PHE B CZ 1 ATOM 7098 N N . ALA B 1 369 ? -14.972 11.117 30.036 1.00 10.71 ? 369 ALA B N 1 ATOM 7099 C CA . ALA B 1 369 ? -15.878 11.527 28.980 1.00 11.62 ? 369 ALA B CA 1 ATOM 7100 C C . ALA B 1 369 ? -15.128 12.194 27.841 1.00 22.30 ? 369 ALA B C 1 ATOM 7101 O O . ALA B 1 369 ? -15.633 12.263 26.727 1.00 28.56 ? 369 ALA B O 1 ATOM 7102 C CB . ALA B 1 369 ? -16.936 12.477 29.537 1.00 23.77 ? 369 ALA B CB 1 ATOM 7103 N N . ASP B 1 370 ? -13.929 12.701 28.134 1.00 25.10 ? 370 ASP B N 1 ATOM 7104 C CA . ASP B 1 370 ? -13.111 13.385 27.136 1.00 17.45 ? 370 ASP B CA 1 ATOM 7105 C C . ASP B 1 370 ? -12.372 12.376 26.226 1.00 15.30 ? 370 ASP B C 1 ATOM 7106 O O . ASP B 1 370 ? -11.228 11.999 26.486 1.00 27.98 ? 370 ASP B O 1 ATOM 7107 C CB . ASP B 1 370 ? -12.127 14.327 27.833 1.00 29.27 ? 370 ASP B CB 1 ATOM 7108 C CG . ASP B 1 370 ? -11.436 15.274 26.870 1.00 29.29 ? 370 ASP B CG 1 ATOM 7109 O OD1 . ASP B 1 370 ? -11.512 15.048 25.645 1.00 35.02 ? 370 ASP B OD1 1 ATOM 7110 O OD2 . ASP B 1 370 ? -10.815 16.248 27.346 1.00 37.88 ? 370 ASP B OD2 1 ATOM 7111 N N . VAL B 1 371 ? -13.039 11.951 25.159 1.00 25.24 ? 371 VAL B N 1 ATOM 7112 C CA . VAL B 1 371 ? -12.542 10.871 24.310 1.00 21.25 ? 371 VAL B CA 1 ATOM 7113 C C . VAL B 1 371 ? -11.164 11.165 23.730 1.00 20.11 ? 371 VAL B C 1 ATOM 7114 O O . VAL B 1 371 ? -10.369 10.256 23.486 1.00 23.66 ? 371 VAL B O 1 ATOM 7115 C CB . VAL B 1 371 ? -13.508 10.588 23.143 1.00 28.30 ? 371 VAL B CB 1 ATOM 7116 C CG1 . VAL B 1 371 ? -12.938 9.498 22.239 1.00 30.01 ? 371 VAL B CG1 1 ATOM 7117 C CG2 . VAL B 1 371 ? -14.883 10.181 23.663 1.00 13.67 ? 371 VAL B CG2 1 ATOM 7118 N N . GLN B 1 372 ? -10.884 12.442 23.512 1.00 19.57 ? 372 GLN B N 1 ATOM 7119 C CA . GLN B 1 372 ? -9.684 12.833 22.791 1.00 26.98 ? 372 GLN B CA 1 ATOM 7120 C C . GLN B 1 372 ? -8.449 12.838 23.678 1.00 29.80 ? 372 GLN B C 1 ATOM 7121 O O . GLN B 1 372 ? -7.333 12.752 23.176 1.00 28.05 ? 372 GLN B O 1 ATOM 7122 N N . ASN B 1 373 ? -8.648 12.913 24.990 1.00 12.14 ? 373 ASN B N 1 ATOM 7123 C CA . ASN B 1 373 ? -7.528 13.017 25.921 1.00 19.78 ? 373 ASN B CA 1 ATOM 7124 C C . ASN B 1 373 ? -7.388 11.922 26.988 1.00 19.03 ? 373 ASN B C 1 ATOM 7125 O O . ASN B 1 373 ? -6.418 11.936 27.740 1.00 25.21 ? 373 ASN B O 1 ATOM 7126 C CB . ASN B 1 373 ? -7.555 14.384 26.617 1.00 36.67 ? 373 ASN B CB 1 ATOM 7127 C CG . ASN B 1 373 ? -7.520 15.540 25.632 1.00 43.77 ? 373 ASN B CG 1 ATOM 7128 O OD1 . ASN B 1 373 ? -8.431 16.375 25.598 1.00 23.02 ? 373 ASN B OD1 1 ATOM 7129 N ND2 . ASN B 1 373 ? -6.465 15.594 24.826 1.00 49.55 ? 373 ASN B ND2 1 ATOM 7130 N N . ARG B 1 374 ? -8.332 10.983 27.067 1.00 13.57 ? 374 ARG B N 1 ATOM 7131 C CA . ARG B 1 374 ? -8.326 10.017 28.178 1.00 22.46 ? 374 ARG B CA 1 ATOM 7132 C C . ARG B 1 374 ? -7.257 8.929 28.082 1.00 16.75 ? 374 ARG B C 1 ATOM 7133 O O . ARG B 1 374 ? -6.977 8.246 29.076 1.00 19.11 ? 374 ARG B O 1 ATOM 7134 C CB . ARG B 1 374 ? -9.704 9.377 28.377 1.00 17.54 ? 374 ARG B CB 1 ATOM 7135 C CG . ARG B 1 374 ? -10.103 8.420 27.283 1.00 13.10 ? 374 ARG B CG 1 ATOM 7136 C CD . ARG B 1 374 ? -11.585 8.206 27.335 1.00 31.81 ? 374 ARG B CD 1 ATOM 7137 N NE . ARG B 1 374 ? -12.083 7.470 26.186 1.00 24.08 ? 374 ARG B NE 1 ATOM 7138 C CZ . ARG B 1 374 ? -13.373 7.304 25.930 1.00 30.23 ? 374 ARG B CZ 1 ATOM 7139 N NH1 . ARG B 1 374 ? -14.293 7.831 26.738 1.00 28.69 ? 374 ARG B NH1 1 ATOM 7140 N NH2 . ARG B 1 374 ? -13.743 6.623 24.863 1.00 19.15 ? 374 ARG B NH2 1 ATOM 7141 N N . LEU B 1 375 ? -6.669 8.767 26.897 1.00 9.33 ? 375 LEU B N 1 ATOM 7142 C CA . LEU B 1 375 ? -5.594 7.792 26.705 1.00 9.86 ? 375 LEU B CA 1 ATOM 7143 C C . LEU B 1 375 ? -4.272 8.356 27.206 1.00 21.88 ? 375 LEU B C 1 ATOM 7144 O O . LEU B 1 375 ? -3.541 9.014 26.454 1.00 21.16 ? 375 LEU B O 1 ATOM 7145 C CB . LEU B 1 375 ? -5.460 7.405 25.233 1.00 14.22 ? 375 LEU B CB 1 ATOM 7146 C CG . LEU B 1 375 ? -4.488 6.252 25.014 1.00 29.26 ? 375 LEU B CG 1 ATOM 7147 C CD1 . LEU B 1 375 ? -4.793 5.153 26.009 1.00 32.87 ? 375 LEU B CD1 1 ATOM 7148 C CD2 . LEU B 1 375 ? -4.555 5.736 23.587 1.00 36.20 ? 375 LEU B CD2 1 ATOM 7149 N N . LEU B 1 376 ? -3.955 8.055 28.464 1.00 7.95 ? 376 LEU B N 1 ATOM 7150 C CA . LEU B 1 376 ? -2.876 8.726 29.183 1.00 11.79 ? 376 LEU B CA 1 ATOM 7151 C C . LEU B 1 376 ? -1.531 8.028 29.131 1.00 19.95 ? 376 LEU B C 1 ATOM 7152 O O . LEU B 1 376 ? -0.560 8.524 29.692 1.00 20.85 ? 376 LEU B O 1 ATOM 7153 C CB . LEU B 1 376 ? -3.273 8.929 30.644 1.00 2.76 ? 376 LEU B CB 1 ATOM 7154 C CG . LEU B 1 376 ? -4.407 9.924 30.875 1.00 20.17 ? 376 LEU B CG 1 ATOM 7155 C CD1 . LEU B 1 376 ? -4.691 10.077 32.371 1.00 15.84 ? 376 LEU B CD1 1 ATOM 7156 C CD2 . LEU B 1 376 ? -4.061 11.273 30.219 1.00 8.97 ? 376 LEU B CD2 1 ATOM 7157 N N . ALA B 1 377 ? -1.460 6.885 28.462 1.00 17.07 ? 377 ALA B N 1 ATOM 7158 C CA . ALA B 1 377 ? -0.223 6.113 28.485 1.00 11.40 ? 377 ALA B CA 1 ATOM 7159 C C . ALA B 1 377 ? -0.174 5.033 27.434 1.00 24.41 ? 377 ALA B C 1 ATOM 7160 O O . ALA B 1 377 ? -1.135 4.287 27.234 1.00 23.48 ? 377 ALA B O 1 ATOM 7161 C CB . ALA B 1 377 ? -0.037 5.491 29.844 1.00 20.09 ? 377 ALA B CB 1 ATOM 7162 N N . ASN B 1 378 ? 0.967 4.947 26.772 1.00 26.07 ? 378 ASN B N 1 ATOM 7163 C CA . ASN B 1 378 ? 1.247 3.847 25.872 1.00 20.89 ? 378 ASN B CA 1 ATOM 7164 C C . ASN B 1 378 ? 2.367 3.017 26.463 1.00 24.33 ? 378 ASN B C 1 ATOM 7165 O O . ASN B 1 378 ? 3.453 3.525 26.718 1.00 24.53 ? 378 ASN B O 1 ATOM 7166 C CB . ASN B 1 378 ? 1.657 4.375 24.493 1.00 14.44 ? 378 ASN B CB 1 ATOM 7167 C CG . ASN B 1 378 ? 0.516 5.056 23.778 1.00 12.32 ? 378 ASN B CG 1 ATOM 7168 O OD1 . ASN B 1 378 ? -0.603 4.560 23.777 1.00 25.67 ? 378 ASN B OD1 1 ATOM 7169 N ND2 . ASN B 1 378 ? 0.791 6.200 23.170 1.00 19.10 ? 378 ASN B ND2 1 ATOM 7170 N N . VAL B 1 379 ? 2.102 1.736 26.679 1.00 14.78 ? 379 VAL B N 1 ATOM 7171 C CA . VAL B 1 379 ? 3.119 0.852 27.206 1.00 13.80 ? 379 VAL B CA 1 ATOM 7172 C C . VAL B 1 379 ? 3.289 -0.391 26.343 1.00 13.34 ? 379 VAL B C 1 ATOM 7173 O O . VAL B 1 379 ? 2.358 -1.174 26.160 1.00 16.80 ? 379 VAL B O 1 ATOM 7174 C CB . VAL B 1 379 ? 2.806 0.418 28.641 1.00 14.16 ? 379 VAL B CB 1 ATOM 7175 C CG1 . VAL B 1 379 ? 3.969 -0.393 29.194 1.00 7.78 ? 379 VAL B CG1 1 ATOM 7176 C CG2 . VAL B 1 379 ? 2.518 1.629 29.512 1.00 9.02 ? 379 VAL B CG2 1 ATOM 7177 N N . PRO B 1 380 ? 4.490 -0.577 25.811 1.00 10.42 ? 380 PRO B N 1 ATOM 7178 C CA . PRO B 1 380 ? 4.733 -1.769 24.994 1.00 12.32 ? 380 PRO B CA 1 ATOM 7179 C C . PRO B 1 380 ? 4.469 -3.015 25.810 1.00 15.78 ? 380 PRO B C 1 ATOM 7180 O O . PRO B 1 380 ? 4.977 -3.127 26.915 1.00 22.90 ? 380 PRO B O 1 ATOM 7181 C CB . PRO B 1 380 ? 6.220 -1.656 24.658 1.00 16.74 ? 380 PRO B CB 1 ATOM 7182 C CG . PRO B 1 380 ? 6.472 -0.142 24.653 1.00 16.46 ? 380 PRO B CG 1 ATOM 7183 C CD . PRO B 1 380 ? 5.631 0.358 25.806 1.00 12.38 ? 380 PRO B CD 1 ATOM 7184 N N . VAL B 1 381 ? 3.671 -3.929 25.275 1.00 12.75 ? 381 VAL B N 1 ATOM 7185 C CA . VAL B 1 381 ? 3.431 -5.223 25.910 1.00 8.22 ? 381 VAL B CA 1 ATOM 7186 C C . VAL B 1 381 ? 4.744 -5.879 26.291 1.00 13.12 ? 381 VAL B C 1 ATOM 7187 O O . VAL B 1 381 ? 5.657 -5.944 25.464 1.00 15.15 ? 381 VAL B O 1 ATOM 7188 C CB . VAL B 1 381 ? 2.715 -6.169 24.932 1.00 17.63 ? 381 VAL B CB 1 ATOM 7189 C CG1 . VAL B 1 381 ? 2.894 -7.635 25.363 1.00 3.53 ? 381 VAL B CG1 1 ATOM 7190 C CG2 . VAL B 1 381 ? 1.239 -5.768 24.789 1.00 13.26 ? 381 VAL B CG2 1 ATOM 7191 N N . GLY B 1 382 ? 4.835 -6.368 27.530 1.00 21.20 ? 382 GLY B N 1 ATOM 7192 C CA . GLY B 1 382 ? 6.033 -7.042 28.015 1.00 19.76 ? 382 GLY B CA 1 ATOM 7193 C C . GLY B 1 382 ? 6.909 -6.149 28.877 1.00 27.59 ? 382 GLY B C 1 ATOM 7194 O O . GLY B 1 382 ? 7.910 -6.586 29.443 1.00 24.17 ? 382 GLY B O 1 ATOM 7195 N N . THR B 1 383 ? 6.518 -4.885 28.976 1.00 18.11 ? 383 THR B N 1 ATOM 7196 C CA . THR B 1 383 ? 7.271 -3.891 29.723 1.00 15.03 ? 383 THR B CA 1 ATOM 7197 C C . THR B 1 383 ? 6.841 -3.868 31.189 1.00 22.19 ? 383 THR B C 1 ATOM 7198 O O . THR B 1 383 ? 5.667 -4.044 31.501 1.00 21.37 ? 383 THR B O 1 ATOM 7199 C CB . THR B 1 383 ? 7.063 -2.486 29.119 1.00 11.47 ? 383 THR B CB 1 ATOM 7200 O OG1 . THR B 1 383 ? 7.579 -2.465 27.783 1.00 35.01 ? 383 THR B OG1 1 ATOM 7201 C CG2 . THR B 1 383 ? 7.767 -1.413 29.951 1.00 20.23 ? 383 THR B CG2 1 ATOM 7202 N N . VAL B 1 384 ? 7.812 -3.670 32.076 1.00 20.14 ? 384 VAL B N 1 ATOM 7203 C CA . VAL B 1 384 ? 7.576 -3.432 33.490 1.00 2.10 ? 384 VAL B CA 1 ATOM 7204 C C . VAL B 1 384 ? 7.712 -1.936 33.747 1.00 16.17 ? 384 VAL B C 1 ATOM 7205 O O . VAL B 1 384 ? 8.730 -1.328 33.400 1.00 17.08 ? 384 VAL B O 1 ATOM 7206 C CB . VAL B 1 384 ? 8.628 -4.170 34.326 1.00 18.38 ? 384 VAL B CB 1 ATOM 7207 C CG1 . VAL B 1 384 ? 8.483 -3.836 35.797 1.00 7.49 ? 384 VAL B CG1 1 ATOM 7208 C CG2 . VAL B 1 384 ? 8.527 -5.676 34.097 1.00 18.72 ? 384 VAL B CG2 1 ATOM 7209 N N . GLU B 1 385 ? 6.685 -1.312 34.305 1.00 8.49 ? 385 GLU B N 1 ATOM 7210 C CA . GLU B 1 385 ? 6.797 0.112 34.624 1.00 7.05 ? 385 GLU B CA 1 ATOM 7211 C C . GLU B 1 385 ? 6.343 0.359 36.040 1.00 24.88 ? 385 GLU B C 1 ATOM 7212 O O . GLU B 1 385 ? 5.384 -0.263 36.525 1.00 9.60 ? 385 GLU B O 1 ATOM 7213 C CB . GLU B 1 385 ? 5.938 0.987 33.707 1.00 9.38 ? 385 GLU B CB 1 ATOM 7214 C CG . GLU B 1 385 ? 6.465 1.222 32.304 1.00 19.30 ? 385 GLU B CG 1 ATOM 7215 C CD . GLU B 1 385 ? 5.635 2.265 31.553 1.00 23.31 ? 385 GLU B CD 1 ATOM 7216 O OE1 . GLU B 1 385 ? 4.688 2.834 32.154 1.00 12.65 ? 385 GLU B OE1 1 ATOM 7217 O OE2 . GLU B 1 385 ? 5.929 2.518 30.366 1.00 40.18 ? 385 GLU B OE2 1 ATOM 7218 N N . ARG B 1 386 ? 7.031 1.279 36.701 1.00 9.95 ? 386 ARG B N 1 ATOM 7219 C CA . ARG B 1 386 ? 6.565 1.781 37.965 1.00 9.50 ? 386 ARG B CA 1 ATOM 7220 C C . ARG B 1 386 ? 5.656 2.973 37.705 1.00 10.57 ? 386 ARG B C 1 ATOM 7221 O O . ARG B 1 386 ? 5.972 3.821 36.881 1.00 15.24 ? 386 ARG B O 1 ATOM 7222 C CB . ARG B 1 386 ? 7.750 2.162 38.864 1.00 25.05 ? 386 ARG B CB 1 ATOM 7223 C CG . ARG B 1 386 ? 8.495 0.951 39.411 1.00 19.60 ? 386 ARG B CG 1 ATOM 7224 C CD . ARG B 1 386 ? 9.545 1.310 40.443 1.00 14.92 ? 386 ARG B CD 1 ATOM 7225 N NE . ARG B 1 386 ? 10.126 0.104 41.018 1.00 24.01 ? 386 ARG B NE 1 ATOM 7226 C CZ . ARG B 1 386 ? 11.076 0.095 41.942 1.00 27.10 ? 386 ARG B CZ 1 ATOM 7227 N NH1 . ARG B 1 386 ? 11.557 1.240 42.405 1.00 25.82 ? 386 ARG B NH1 1 ATOM 7228 N NH2 . ARG B 1 386 ? 11.542 -1.061 42.399 1.00 22.24 ? 386 ARG B NH2 1 ATOM 7229 N N . TRP B 1 387 ? 4.515 3.016 38.385 1.00 9.03 ? 387 TRP B N 1 ATOM 7230 C CA . TRP B 1 387 ? 3.640 4.185 38.335 1.00 2.19 ? 387 TRP B CA 1 ATOM 7231 C C . TRP B 1 387 ? 3.566 4.830 39.714 1.00 8.93 ? 387 TRP B C 1 ATOM 7232 O O . TRP B 1 387 ? 3.450 4.145 40.727 1.00 17.49 ? 387 TRP B O 1 ATOM 7233 C CB . TRP B 1 387 ? 2.219 3.830 37.861 1.00 13.00 ? 387 TRP B CB 1 ATOM 7234 C CG . TRP B 1 387 ? 2.069 3.563 36.381 1.00 14.77 ? 387 TRP B CG 1 ATOM 7235 C CD1 . TRP B 1 387 ? 3.067 3.430 35.462 1.00 19.38 ? 387 TRP B CD1 1 ATOM 7236 C CD2 . TRP B 1 387 ? 0.842 3.401 35.662 1.00 10.43 ? 387 TRP B CD2 1 ATOM 7237 N NE1 . TRP B 1 387 ? 2.535 3.185 34.216 1.00 22.60 ? 387 TRP B NE1 1 ATOM 7238 C CE2 . TRP B 1 387 ? 1.172 3.163 34.316 1.00 8.79 ? 387 TRP B CE2 1 ATOM 7239 C CE3 . TRP B 1 387 ? -0.506 3.425 36.028 1.00 13.58 ? 387 TRP B CE3 1 ATOM 7240 C CZ2 . TRP B 1 387 ? 0.209 2.961 33.343 1.00 9.64 ? 387 TRP B CZ2 1 ATOM 7241 C CZ3 . TRP B 1 387 ? -1.460 3.222 35.059 1.00 8.90 ? 387 TRP B CZ3 1 ATOM 7242 C CH2 . TRP B 1 387 ? -1.102 2.993 33.738 1.00 11.36 ? 387 TRP B CH2 1 ATOM 7243 N N . GLU B 1 388 ? 3.624 6.154 39.739 1.00 2.30 ? 388 GLU B N 1 ATOM 7244 C CA . GLU B 1 388 ? 3.584 6.910 40.975 1.00 10.20 ? 388 GLU B CA 1 ATOM 7245 C C . GLU B 1 388 ? 2.209 7.562 41.091 1.00 19.57 ? 388 GLU B C 1 ATOM 7246 O O . GLU B 1 388 ? 1.867 8.476 40.330 1.00 14.21 ? 388 GLU B O 1 ATOM 7247 C CB . GLU B 1 388 ? 4.690 7.966 40.957 1.00 10.77 ? 388 GLU B CB 1 ATOM 7248 C CG . GLU B 1 388 ? 4.909 8.682 42.281 1.00 19.55 ? 388 GLU B CG 1 ATOM 7249 C CD . GLU B 1 388 ? 6.103 9.629 42.233 1.00 36.79 ? 388 GLU B CD 1 ATOM 7250 O OE1 . GLU B 1 388 ? 6.351 10.232 41.164 1.00 33.19 ? 388 GLU B OE1 1 ATOM 7251 O OE2 . GLU B 1 388 ? 6.800 9.759 43.259 1.00 24.92 ? 388 GLU B OE2 1 ATOM 7252 N N . LEU B 1 389 ? 1.415 7.072 42.029 1.00 19.59 ? 389 LEU B N 1 ATOM 7253 C CA . LEU B 1 389 ? 0.027 7.483 42.150 1.00 9.19 ? 389 LEU B CA 1 ATOM 7254 C C . LEU B 1 389 ? -0.056 8.536 43.231 1.00 15.59 ? 389 LEU B C 1 ATOM 7255 O O . LEU B 1 389 ? 0.384 8.320 44.372 1.00 17.19 ? 389 LEU B O 1 ATOM 7256 C CB . LEU B 1 389 ? -0.851 6.279 42.490 1.00 11.72 ? 389 LEU B CB 1 ATOM 7257 C CG . LEU B 1 389 ? -0.573 5.039 41.644 1.00 18.86 ? 389 LEU B CG 1 ATOM 7258 C CD1 . LEU B 1 389 ? -1.554 3.902 41.960 1.00 2.00 ? 389 LEU B CD1 1 ATOM 7259 C CD2 . LEU B 1 389 ? -0.661 5.426 40.190 1.00 8.41 ? 389 LEU B CD2 1 ATOM 7260 N N . ILE B 1 390 ? -0.616 9.682 42.874 1.00 7.97 ? 390 ILE B N 1 ATOM 7261 C CA . ILE B 1 390 ? -0.489 10.853 43.720 1.00 7.83 ? 390 ILE B CA 1 ATOM 7262 C C . ILE B 1 390 ? -1.816 11.436 44.157 1.00 6.24 ? 390 ILE B C 1 ATOM 7263 O O . ILE B 1 390 ? -2.617 11.863 43.331 1.00 12.71 ? 390 ILE B O 1 ATOM 7264 C CB . ILE B 1 390 ? 0.351 11.960 43.024 1.00 10.25 ? 390 ILE B CB 1 ATOM 7265 C CG1 . ILE B 1 390 ? 1.769 11.453 42.756 1.00 16.48 ? 390 ILE B CG1 1 ATOM 7266 C CG2 . ILE B 1 390 ? 0.350 13.286 43.861 1.00 2.59 ? 390 ILE B CG2 1 ATOM 7267 C CD1 . ILE B 1 390 ? 2.725 12.536 42.310 1.00 6.92 ? 390 ILE B CD1 1 ATOM 7268 N N . ASN B 1 391 ? -2.018 11.470 45.469 1.00 11.25 ? 391 ASN B N 1 ATOM 7269 C CA . ASN B 1 391 ? -3.121 12.193 46.066 1.00 9.77 ? 391 ASN B CA 1 ATOM 7270 C C . ASN B 1 391 ? -2.567 13.290 46.965 1.00 6.23 ? 391 ASN B C 1 ATOM 7271 O O . ASN B 1 391 ? -2.046 13.011 48.032 1.00 15.53 ? 391 ASN B O 1 ATOM 7272 C CB . ASN B 1 391 ? -3.988 11.238 46.882 1.00 13.10 ? 391 ASN B CB 1 ATOM 7273 C CG . ASN B 1 391 ? -5.095 11.958 47.628 1.00 17.37 ? 391 ASN B CG 1 ATOM 7274 O OD1 . ASN B 1 391 ? -5.413 13.101 47.322 1.00 14.72 ? 391 ASN B OD1 1 ATOM 7275 N ND2 . ASN B 1 391 ? -5.677 11.294 48.617 1.00 10.63 ? 391 ASN B ND2 1 ATOM 7276 N N . ALA B 1 392 ? -2.647 14.535 46.532 1.00 16.39 ? 392 ALA B N 1 ATOM 7277 C CA . ALA B 1 392 ? -2.070 15.620 47.316 1.00 21.63 ? 392 ALA B CA 1 ATOM 7278 C C . ALA B 1 392 ? -3.076 16.247 48.268 1.00 14.99 ? 392 ALA B C 1 ATOM 7279 O O . ALA B 1 392 ? -2.743 17.155 49.021 1.00 25.64 ? 392 ALA B O 1 ATOM 7280 C CB . ALA B 1 392 ? -1.481 16.679 46.403 1.00 16.12 ? 392 ALA B CB 1 ATOM 7281 N N . GLY B 1 393 ? -4.313 15.767 48.224 1.00 27.27 ? 393 GLY B N 1 ATOM 7282 C CA . GLY B 1 393 ? -5.369 16.344 49.036 1.00 20.48 ? 393 GLY B CA 1 ATOM 7283 C C . GLY B 1 393 ? -5.545 15.723 50.409 1.00 23.43 ? 393 GLY B C 1 ATOM 7284 O O . GLY B 1 393 ? -5.177 14.573 50.648 1.00 21.04 ? 393 GLY B O 1 ATOM 7285 N N . ASN B 1 394 ? -6.123 16.499 51.318 1.00 6.93 ? 394 ASN B N 1 ATOM 7286 C CA . ASN B 1 394 ? -6.540 15.993 52.605 1.00 7.72 ? 394 ASN B CA 1 ATOM 7287 C C . ASN B 1 394 ? -8.041 15.747 52.568 1.00 12.53 ? 394 ASN B C 1 ATOM 7288 O O . ASN B 1 394 ? -8.595 15.092 53.445 1.00 19.45 ? 394 ASN B O 1 ATOM 7289 C CB . ASN B 1 394 ? -6.209 17.014 53.684 1.00 15.80 ? 394 ASN B CB 1 ATOM 7290 C CG . ASN B 1 394 ? -5.609 16.392 54.920 1.00 19.78 ? 394 ASN B CG 1 ATOM 7291 O OD1 . ASN B 1 394 ? -5.256 15.209 54.941 1.00 26.87 ? 394 ASN B OD1 1 ATOM 7292 N ND2 . ASN B 1 394 ? -5.481 17.192 55.965 1.00 28.87 ? 394 ASN B ND2 1 ATOM 7293 N N . GLY B 1 395 ? -8.702 16.264 51.539 1.00 10.92 ? 395 GLY B N 1 ATOM 7294 C CA . GLY B 1 395 ? -10.159 16.222 51.483 1.00 15.32 ? 395 GLY B CA 1 ATOM 7295 C C . GLY B 1 395 ? -10.791 15.029 50.772 1.00 20.44 ? 395 GLY B C 1 ATOM 7296 O O . GLY B 1 395 ? -12.012 14.910 50.717 1.00 15.15 ? 395 GLY B O 1 ATOM 7297 N N . TRP B 1 396 ? -9.964 14.143 50.227 1.00 16.27 ? 396 TRP B N 1 ATOM 7298 C CA . TRP B 1 396 ? -10.453 12.946 49.553 1.00 7.24 ? 396 TRP B CA 1 ATOM 7299 C C . TRP B 1 396 ? -9.406 11.799 49.579 1.00 18.22 ? 396 TRP B C 1 ATOM 7300 O O . TRP B 1 396 ? -8.214 12.041 49.730 1.00 14.66 ? 396 TRP B O 1 ATOM 7301 C CB . TRP B 1 396 ? -10.857 13.297 48.108 1.00 9.67 ? 396 TRP B CB 1 ATOM 7302 C CG . TRP B 1 396 ? -9.757 13.950 47.288 1.00 23.14 ? 396 TRP B CG 1 ATOM 7303 C CD1 . TRP B 1 396 ? -8.892 13.328 46.445 1.00 12.92 ? 396 TRP B CD1 1 ATOM 7304 C CD2 . TRP B 1 396 ? -9.409 15.335 47.250 1.00 17.98 ? 396 TRP B CD2 1 ATOM 7305 N NE1 . TRP B 1 396 ? -8.036 14.220 45.870 1.00 17.56 ? 396 TRP B NE1 1 ATOM 7306 C CE2 . TRP B 1 396 ? -8.323 15.467 46.350 1.00 24.18 ? 396 TRP B CE2 1 ATOM 7307 C CE3 . TRP B 1 396 ? -9.905 16.476 47.879 1.00 24.01 ? 396 TRP B CE3 1 ATOM 7308 C CZ2 . TRP B 1 396 ? -7.730 16.694 46.066 1.00 25.17 ? 396 TRP B CZ2 1 ATOM 7309 C CZ3 . TRP B 1 396 ? -9.314 17.696 47.599 1.00 27.95 ? 396 TRP B CZ3 1 ATOM 7310 C CH2 . TRP B 1 396 ? -8.235 17.797 46.703 1.00 19.23 ? 396 TRP B CH2 1 ATOM 7311 N N . THR B 1 397 ? -9.855 10.553 49.454 1.00 9.91 ? 397 THR B N 1 ATOM 7312 C CA . THR B 1 397 ? -8.934 9.427 49.309 1.00 16.12 ? 397 THR B CA 1 ATOM 7313 C C . THR B 1 397 ? -9.380 8.616 48.120 1.00 29.01 ? 397 THR B C 1 ATOM 7314 O O . THR B 1 397 ? -10.541 8.716 47.691 1.00 21.21 ? 397 THR B O 1 ATOM 7315 C CB . THR B 1 397 ? -8.877 8.510 50.546 1.00 10.90 ? 397 THR B CB 1 ATOM 7316 O OG1 . THR B 1 397 ? -10.117 7.792 50.683 1.00 15.54 ? 397 THR B OG1 1 ATOM 7317 C CG2 . THR B 1 397 ? -8.572 9.327 51.816 1.00 2.32 ? 397 THR B CG2 1 ATOM 7318 N N . HIS B 1 398 ? -8.465 7.812 47.585 1.00 5.01 ? 398 HIS B N 1 ATOM 7319 C CA . HIS B 1 398 ? -8.718 7.154 46.307 1.00 8.82 ? 398 HIS B CA 1 ATOM 7320 C C . HIS B 1 398 ? -8.053 5.808 46.187 1.00 20.18 ? 398 HIS B C 1 ATOM 7321 O O . HIS B 1 398 ? -6.831 5.727 46.082 1.00 13.00 ? 398 HIS B O 1 ATOM 7322 C CB . HIS B 1 398 ? -8.255 8.048 45.176 1.00 2.02 ? 398 HIS B CB 1 ATOM 7323 C CG . HIS B 1 398 ? -8.735 9.452 45.315 1.00 9.48 ? 398 HIS B CG 1 ATOM 7324 N ND1 . HIS B 1 398 ? -10.022 9.828 44.995 1.00 9.83 ? 398 HIS B ND1 1 ATOM 7325 C CD2 . HIS B 1 398 ? -8.125 10.562 45.782 1.00 12.29 ? 398 HIS B CD2 1 ATOM 7326 C CE1 . HIS B 1 398 ? -10.180 11.115 45.238 1.00 8.83 ? 398 HIS B CE1 1 ATOM 7327 N NE2 . HIS B 1 398 ? -9.044 11.584 45.713 1.00 5.08 ? 398 HIS B NE2 1 ATOM 7328 N N . PRO B 1 399 ? -8.866 4.745 46.205 1.00 12.28 ? 399 PRO B N 1 ATOM 7329 C CA . PRO B 1 399 ? -8.368 3.394 45.951 1.00 6.56 ? 399 PRO B CA 1 ATOM 7330 C C . PRO B 1 399 ? -8.204 3.251 44.444 1.00 5.85 ? 399 PRO B C 1 ATOM 7331 O O . PRO B 1 399 ? -9.214 3.194 43.752 1.00 13.89 ? 399 PRO B O 1 ATOM 7332 C CB . PRO B 1 399 ? -9.503 2.496 46.469 1.00 1.81 ? 399 PRO B CB 1 ATOM 7333 C CG . PRO B 1 399 ? -10.748 3.332 46.324 1.00 16.95 ? 399 PRO B CG 1 ATOM 7334 C CD . PRO B 1 399 ? -10.317 4.781 46.487 1.00 5.74 ? 399 PRO B CD 1 ATOM 7335 N N . ILE B 1 400 ? -6.964 3.213 43.948 1.00 23.43 ? 400 ILE B N 1 ATOM 7336 C CA . ILE B 1 400 ? -6.707 3.238 42.502 1.00 1.81 ? 400 ILE B CA 1 ATOM 7337 C C . ILE B 1 400 ? -6.625 1.848 41.916 1.00 9.23 ? 400 ILE B C 1 ATOM 7338 O O . ILE B 1 400 ? -5.931 0.969 42.437 1.00 17.24 ? 400 ILE B O 1 ATOM 7339 C CB . ILE B 1 400 ? -5.396 3.956 42.170 1.00 5.93 ? 400 ILE B CB 1 ATOM 7340 C CG1 . ILE B 1 400 ? -5.373 5.339 42.806 1.00 9.61 ? 400 ILE B CG1 1 ATOM 7341 C CG2 . ILE B 1 400 ? -5.239 4.092 40.665 1.00 11.05 ? 400 ILE B CG2 1 ATOM 7342 C CD1 . ILE B 1 400 ? -6.500 6.202 42.357 1.00 6.18 ? 400 ILE B CD1 1 ATOM 7343 N N . HIS B 1 401 ? -7.334 1.649 40.818 1.00 9.84 ? 401 HIS B N 1 ATOM 7344 C CA . HIS B 1 401 ? -7.380 0.345 40.180 1.00 8.91 ? 401 HIS B CA 1 ATOM 7345 C C . HIS B 1 401 ? -6.827 0.385 38.757 1.00 12.15 ? 401 HIS B C 1 ATOM 7346 O O . HIS B 1 401 ? -7.190 1.242 37.961 1.00 18.19 ? 401 HIS B O 1 ATOM 7347 C CB . HIS B 1 401 ? -8.806 -0.170 40.152 1.00 13.98 ? 401 HIS B CB 1 ATOM 7348 C CG . HIS B 1 401 ? -8.950 -1.464 39.428 1.00 16.60 ? 401 HIS B CG 1 ATOM 7349 N ND1 . HIS B 1 401 ? -8.149 -2.553 39.688 1.00 20.99 ? 401 HIS B ND1 1 ATOM 7350 C CD2 . HIS B 1 401 ? -9.787 -1.840 38.434 1.00 35.09 ? 401 HIS B CD2 1 ATOM 7351 C CE1 . HIS B 1 401 ? -8.495 -3.553 38.897 1.00 9.06 ? 401 HIS B CE1 1 ATOM 7352 N NE2 . HIS B 1 401 ? -9.482 -3.143 38.124 1.00 33.93 ? 401 HIS B NE2 1 ATOM 7353 N N . ILE B 1 402 ? -5.928 -0.536 38.454 1.00 14.16 ? 402 ILE B N 1 ATOM 7354 C CA . ILE B 1 402 ? -5.368 -0.650 37.122 1.00 12.76 ? 402 ILE B CA 1 ATOM 7355 C C . ILE B 1 402 ? -5.797 -1.987 36.542 1.00 18.51 ? 402 ILE B C 1 ATOM 7356 O O . ILE B 1 402 ? -5.556 -3.026 37.149 1.00 7.57 ? 402 ILE B O 1 ATOM 7357 C CB . ILE B 1 402 ? -3.836 -0.617 37.166 1.00 11.83 ? 402 ILE B CB 1 ATOM 7358 C CG1 . ILE B 1 402 ? -3.347 0.647 37.858 1.00 15.24 ? 402 ILE B CG1 1 ATOM 7359 C CG2 . ILE B 1 402 ? -3.272 -0.685 35.765 1.00 8.46 ? 402 ILE B CG2 1 ATOM 7360 C CD1 . ILE B 1 402 ? -1.838 0.693 37.987 1.00 4.35 ? 402 ILE B CD1 1 ATOM 7361 N N . HIS B 1 403 ? -6.433 -1.956 35.374 1.00 25.63 ? 403 HIS B N 1 ATOM 7362 C CA . HIS B 1 403 ? -6.923 -3.173 34.723 1.00 11.39 ? 403 HIS B CA 1 ATOM 7363 C C . HIS B 1 403 ? -5.769 -3.986 34.149 1.00 13.68 ? 403 HIS B C 1 ATOM 7364 O O . HIS B 1 403 ? -4.657 -3.492 34.078 1.00 8.74 ? 403 HIS B O 1 ATOM 7365 C CB . HIS B 1 403 ? -7.912 -2.828 33.609 1.00 3.24 ? 403 HIS B CB 1 ATOM 7366 C CG . HIS B 1 403 ? -9.298 -2.544 34.094 1.00 8.01 ? 403 HIS B CG 1 ATOM 7367 N ND1 . HIS B 1 403 ? -10.415 -3.102 33.512 1.00 12.45 ? 403 HIS B ND1 1 ATOM 7368 C CD2 . HIS B 1 403 ? -9.749 -1.772 35.110 1.00 9.15 ? 403 HIS B CD2 1 ATOM 7369 C CE1 . HIS B 1 403 ? -11.496 -2.676 34.138 1.00 16.44 ? 403 HIS B CE1 1 ATOM 7370 N NE2 . HIS B 1 403 ? -11.121 -1.868 35.111 1.00 12.25 ? 403 HIS B NE2 1 ATOM 7371 N N . LEU B 1 404 ? -6.039 -5.239 33.776 1.00 2.24 ? 404 LEU B N 1 ATOM 7372 C CA . LEU B 1 404 ? -5.055 -6.107 33.130 1.00 10.29 ? 404 LEU B CA 1 ATOM 7373 C C . LEU B 1 404 ? -3.959 -6.608 34.050 1.00 13.09 ? 404 LEU B C 1 ATOM 7374 O O . LEU B 1 404 ? -3.658 -7.797 34.054 1.00 22.80 ? 404 LEU B O 1 ATOM 7375 C CB . LEU B 1 404 ? -4.398 -5.406 31.940 1.00 9.78 ? 404 LEU B CB 1 ATOM 7376 C CG . LEU B 1 404 ? -3.178 -6.107 31.360 1.00 1.62 ? 404 LEU B CG 1 ATOM 7377 C CD1 . LEU B 1 404 ? -3.591 -7.465 30.806 1.00 8.76 ? 404 LEU B CD1 1 ATOM 7378 C CD2 . LEU B 1 404 ? -2.554 -5.244 30.272 1.00 2.36 ? 404 LEU B CD2 1 ATOM 7379 N N . VAL B 1 405 ? -3.349 -5.701 34.808 1.00 7.75 ? 405 VAL B N 1 ATOM 7380 C CA . VAL B 1 405 ? -2.110 -6.020 35.520 1.00 1.62 ? 405 VAL B CA 1 ATOM 7381 C C . VAL B 1 405 ? -2.320 -6.513 36.952 1.00 20.91 ? 405 VAL B C 1 ATOM 7382 O O . VAL B 1 405 ? -3.352 -6.238 37.573 1.00 11.94 ? 405 VAL B O 1 ATOM 7383 C CB . VAL B 1 405 ? -1.130 -4.803 35.544 1.00 15.08 ? 405 VAL B CB 1 ATOM 7384 C CG1 . VAL B 1 405 ? -0.662 -4.455 34.150 1.00 6.65 ? 405 VAL B CG1 1 ATOM 7385 C CG2 . VAL B 1 405 ? -1.778 -3.586 36.181 1.00 3.28 ? 405 VAL B CG2 1 ATOM 7386 N N . ASP B 1 406 ? -1.342 -7.263 37.458 1.00 12.10 ? 406 ASP B N 1 ATOM 7387 C CA . ASP B 1 406 ? -1.117 -7.371 38.905 1.00 4.47 ? 406 ASP B CA 1 ATOM 7388 C C . ASP B 1 406 ? 0.106 -6.499 39.227 1.00 16.54 ? 406 ASP B C 1 ATOM 7389 O O . ASP B 1 406 ? 1.031 -6.402 38.424 1.00 20.91 ? 406 ASP B O 1 ATOM 7390 C CB . ASP B 1 406 ? -0.814 -8.805 39.316 1.00 6.15 ? 406 ASP B CB 1 ATOM 7391 C CG . ASP B 1 406 ? -1.986 -9.731 39.111 1.00 22.65 ? 406 ASP B CG 1 ATOM 7392 O OD1 . ASP B 1 406 ? -3.120 -9.306 39.393 1.00 17.68 ? 406 ASP B OD1 1 ATOM 7393 O OD2 . ASP B 1 406 ? -1.767 -10.881 38.663 1.00 25.84 ? 406 ASP B OD2 1 ATOM 7394 N N . PHE B 1 407 ? 0.124 -5.856 40.385 1.00 4.26 ? 407 PHE B N 1 ATOM 7395 C CA . PHE B 1 407 ? 1.257 -5.011 40.716 1.00 11.38 ? 407 PHE B CA 1 ATOM 7396 C C . PHE B 1 407 ? 1.757 -5.200 42.151 1.00 12.74 ? 407 PHE B C 1 ATOM 7397 O O . PHE B 1 407 ? 1.017 -5.656 43.015 1.00 8.60 ? 407 PHE B O 1 ATOM 7398 C CB . PHE B 1 407 ? 0.966 -3.527 40.409 1.00 5.18 ? 407 PHE B CB 1 ATOM 7399 C CG . PHE B 1 407 ? -0.185 -2.949 41.188 1.00 3.01 ? 407 PHE B CG 1 ATOM 7400 C CD1 . PHE B 1 407 ? -0.148 -2.875 42.583 1.00 9.80 ? 407 PHE B CD1 1 ATOM 7401 C CD2 . PHE B 1 407 ? -1.293 -2.459 40.531 1.00 1.78 ? 407 PHE B CD2 1 ATOM 7402 C CE1 . PHE B 1 407 ? -1.221 -2.332 43.302 1.00 15.00 ? 407 PHE B CE1 1 ATOM 7403 C CE2 . PHE B 1 407 ? -2.369 -1.912 41.247 1.00 14.02 ? 407 PHE B CE2 1 ATOM 7404 C CZ . PHE B 1 407 ? -2.331 -1.851 42.631 1.00 12.00 ? 407 PHE B CZ 1 ATOM 7405 N N . LYS B 1 408 ? 3.028 -4.862 42.375 1.00 13.10 ? 408 LYS B N 1 ATOM 7406 C CA . LYS B 1 408 ? 3.619 -4.853 43.709 1.00 10.20 ? 408 LYS B CA 1 ATOM 7407 C C . LYS B 1 408 ? 3.644 -3.437 44.277 1.00 14.88 ? 408 LYS B C 1 ATOM 7408 O O . LYS B 1 408 ? 3.997 -2.488 43.581 1.00 19.04 ? 408 LYS B O 1 ATOM 7409 C CB . LYS B 1 408 ? 5.051 -5.389 43.661 1.00 15.83 ? 408 LYS B CB 1 ATOM 7410 C CG . LYS B 1 408 ? 5.723 -5.447 45.024 1.00 19.17 ? 408 LYS B CG 1 ATOM 7411 C CD . LYS B 1 408 ? 7.152 -5.948 44.921 1.00 13.29 ? 408 LYS B CD 1 ATOM 7412 C CE . LYS B 1 408 ? 7.723 -6.185 46.296 1.00 4.81 ? 408 LYS B CE 1 ATOM 7413 N NZ . LYS B 1 408 ? 9.042 -6.896 46.223 1.00 45.24 ? 408 LYS B NZ 1 ATOM 7414 N N . VAL B 1 409 ? 3.271 -3.287 45.542 1.00 16.31 ? 409 VAL B N 1 ATOM 7415 C CA . VAL B 1 409 ? 3.312 -1.969 46.154 1.00 9.80 ? 409 VAL B CA 1 ATOM 7416 C C . VAL B 1 409 ? 4.748 -1.675 46.597 1.00 11.05 ? 409 VAL B C 1 ATOM 7417 O O . VAL B 1 409 ? 5.329 -2.379 47.424 1.00 14.26 ? 409 VAL B O 1 ATOM 7418 C CB . VAL B 1 409 ? 2.278 -1.793 47.308 1.00 13.05 ? 409 VAL B CB 1 ATOM 7419 C CG1 . VAL B 1 409 ? 2.223 -0.343 47.749 1.00 4.81 ? 409 VAL B CG1 1 ATOM 7420 C CG2 . VAL B 1 409 ? 0.875 -2.226 46.860 1.00 4.77 ? 409 VAL B CG2 1 ATOM 7421 N N . ILE B 1 410 ? 5.322 -0.639 46.009 1.00 16.00 ? 410 ILE B N 1 ATOM 7422 C CA . ILE B 1 410 ? 6.720 -0.303 46.228 1.00 20.73 ? 410 ILE B CA 1 ATOM 7423 C C . ILE B 1 410 ? 6.893 0.596 47.439 1.00 15.10 ? 410 ILE B C 1 ATOM 7424 O O . ILE B 1 410 ? 7.789 0.383 48.250 1.00 21.98 ? 410 ILE B O 1 ATOM 7425 C CB . ILE B 1 410 ? 7.325 0.377 44.990 1.00 21.87 ? 410 ILE B CB 1 ATOM 7426 C CG1 . ILE B 1 410 ? 7.329 -0.604 43.819 1.00 21.08 ? 410 ILE B CG1 1 ATOM 7427 C CG2 . ILE B 1 410 ? 8.756 0.835 45.275 1.00 18.70 ? 410 ILE B CG2 1 ATOM 7428 C CD1 . ILE B 1 410 ? 8.183 -1.877 44.091 1.00 7.79 ? 410 ILE B CD1 1 ATOM 7429 N N . SER B 1 411 ? 6.028 1.597 47.575 1.00 5.72 ? 411 SER B N 1 ATOM 7430 C CA . SER B 1 411 ? 6.175 2.530 48.680 1.00 17.00 ? 411 SER B CA 1 ATOM 7431 C C . SER B 1 411 ? 4.966 3.419 48.876 1.00 16.98 ? 411 SER B C 1 ATOM 7432 O O . SER B 1 411 ? 4.186 3.675 47.950 1.00 8.17 ? 411 SER B O 1 ATOM 7433 C CB . SER B 1 411 ? 7.426 3.400 48.482 1.00 19.43 ? 411 SER B CB 1 ATOM 7434 O OG . SER B 1 411 ? 7.248 4.259 47.369 1.00 18.46 ? 411 SER B OG 1 ATOM 7435 N N . ARG B 1 412 ? 4.818 3.885 50.107 1.00 19.14 ? 412 ARG B N 1 ATOM 7436 C CA . ARG B 1 412 ? 3.786 4.843 50.437 1.00 14.52 ? 412 ARG B CA 1 ATOM 7437 C C . ARG B 1 412 ? 4.392 5.887 51.355 1.00 16.29 ? 412 ARG B C 1 ATOM 7438 O O . ARG B 1 412 ? 5.019 5.559 52.356 1.00 20.72 ? 412 ARG B O 1 ATOM 7439 C CB . ARG B 1 412 ? 2.586 4.167 51.114 1.00 4.54 ? 412 ARG B CB 1 ATOM 7440 C CG . ARG B 1 412 ? 1.541 5.178 51.611 1.00 9.63 ? 412 ARG B CG 1 ATOM 7441 C CD . ARG B 1 412 ? 0.373 4.523 52.330 1.00 3.04 ? 412 ARG B CD 1 ATOM 7442 N NE . ARG B 1 412 ? -0.523 3.824 51.422 1.00 7.92 ? 412 ARG B NE 1 ATOM 7443 C CZ . ARG B 1 412 ? -0.517 2.506 51.246 1.00 17.20 ? 412 ARG B CZ 1 ATOM 7444 N NH1 . ARG B 1 412 ? 0.340 1.751 51.912 1.00 8.06 ? 412 ARG B NH1 1 ATOM 7445 N NH2 . ARG B 1 412 ? -1.373 1.939 50.417 1.00 3.86 ? 412 ARG B NH2 1 ATOM 7446 N N . THR B 1 413 ? 4.217 7.147 50.997 1.00 7.35 ? 413 THR B N 1 ATOM 7447 C CA . THR B 1 413 ? 4.556 8.234 51.888 1.00 10.68 ? 413 THR B CA 1 ATOM 7448 C C . THR B 1 413 ? 3.294 9.003 52.210 1.00 7.27 ? 413 THR B C 1 ATOM 7449 O O . THR B 1 413 ? 2.559 9.386 51.308 1.00 14.84 ? 413 THR B O 1 ATOM 7450 C CB . THR B 1 413 ? 5.574 9.186 51.250 1.00 16.59 ? 413 THR B CB 1 ATOM 7451 O OG1 . THR B 1 413 ? 6.816 8.497 51.098 1.00 15.22 ? 413 THR B OG1 1 ATOM 7452 C CG2 . THR B 1 413 ? 5.794 10.395 52.134 1.00 15.19 ? 413 THR B CG2 1 ATOM 7453 N N . SER B 1 414 ? 3.039 9.209 53.495 1.00 11.41 ? 414 SER B N 1 ATOM 7454 C CA . SER B 1 414 ? 1.910 10.012 53.922 1.00 12.92 ? 414 SER B CA 1 ATOM 7455 C C . SER B 1 414 ? 2.308 11.427 54.354 1.00 7.76 ? 414 SER B C 1 ATOM 7456 O O . SER B 1 414 ? 3.153 11.614 55.219 1.00 10.59 ? 414 SER B O 1 ATOM 7457 C CB . SER B 1 414 ? 1.150 9.327 55.061 1.00 14.13 ? 414 SER B CB 1 ATOM 7458 O OG . SER B 1 414 ? 0.115 10.177 55.552 1.00 15.58 ? 414 SER B OG 1 ATOM 7459 N N . GLY B 1 415 ? 1.649 12.422 53.775 1.00 16.36 ? 415 GLY B N 1 ATOM 7460 C CA . GLY B 1 415 ? 1.834 13.801 54.187 1.00 27.63 ? 415 GLY B CA 1 ATOM 7461 C C . GLY B 1 415 ? 1.465 14.027 55.641 1.00 41.27 ? 415 GLY B C 1 ATOM 7462 O O . GLY B 1 415 ? 1.955 14.968 56.279 1.00 27.62 ? 415 GLY B O 1 ATOM 7463 N N . ASN B 1 416 ? 0.593 13.169 56.168 1.00 24.65 ? 416 ASN B N 1 ATOM 7464 C CA . ASN B 1 416 ? 0.202 13.246 57.574 1.00 17.72 ? 416 ASN B CA 1 ATOM 7465 C C . ASN B 1 416 ? 1.044 12.316 58.454 1.00 25.84 ? 416 ASN B C 1 ATOM 7466 O O . ASN B 1 416 ? 0.730 12.111 59.623 1.00 24.37 ? 416 ASN B O 1 ATOM 7467 C CB . ASN B 1 416 ? -1.286 12.916 57.744 1.00 23.12 ? 416 ASN B CB 1 ATOM 7468 C CG . ASN B 1 416 ? -2.195 13.945 57.089 1.00 30.03 ? 416 ASN B CG 1 ATOM 7469 O OD1 . ASN B 1 416 ? -1.829 15.110 56.929 1.00 25.68 ? 416 ASN B OD1 1 ATOM 7470 N ND2 . ASN B 1 416 ? -3.390 13.519 56.720 1.00 19.53 ? 416 ASN B ND2 1 ATOM 7471 N N . ASN B 1 417 ? 2.106 11.754 57.874 1.00 27.97 ? 417 ASN B N 1 ATOM 7472 C CA . ASN B 1 417 ? 2.962 10.774 58.554 1.00 25.40 ? 417 ASN B CA 1 ATOM 7473 C C . ASN B 1 417 ? 2.212 9.587 59.138 1.00 16.91 ? 417 ASN B C 1 ATOM 7474 O O . ASN B 1 417 ? 2.649 9.000 60.118 1.00 18.07 ? 417 ASN B O 1 ATOM 7475 C CB . ASN B 1 417 ? 3.790 11.449 59.648 1.00 29.61 ? 417 ASN B CB 1 ATOM 7476 C CG . ASN B 1 417 ? 5.122 11.935 59.138 1.00 45.52 ? 417 ASN B CG 1 ATOM 7477 O OD1 . ASN B 1 417 ? 5.237 13.052 58.623 1.00 34.99 ? 417 ASN B OD1 1 ATOM 7478 N ND2 . ASN B 1 417 ? 6.142 11.091 59.260 1.00 57.74 ? 417 ASN B ND2 1 ATOM 7479 N N . ALA B 1 418 ? 1.032 9.317 58.600 1.00 22.86 ? 418 ALA B N 1 ATOM 7480 C CA . ALA B 1 418 ? 0.158 8.251 59.064 1.00 23.16 ? 418 ALA B CA 1 ATOM 7481 C C . ALA B 1 418 ? 0.611 6.801 58.874 1.00 30.29 ? 418 ALA B C 1 ATOM 7482 O O . ALA B 1 418 ? 0.352 5.969 59.726 1.00 23.68 ? 418 ALA B O 1 ATOM 7483 C CB . ALA B 1 418 ? -1.240 8.460 58.534 1.00 13.16 ? 418 ALA B CB 1 ATOM 7484 N N . ARG B 1 419 ? 1.220 6.498 57.732 1.00 28.16 ? 419 ARG B N 1 ATOM 7485 C CA . ARG B 1 419 ? 1.672 5.144 57.437 1.00 24.17 ? 419 ARG B CA 1 ATOM 7486 C C . ARG B 1 419 ? 2.557 4.982 56.195 1.00 20.54 ? 419 ARG B C 1 ATOM 7487 O O . ARG B 1 419 ? 2.669 5.874 55.373 1.00 19.00 ? 419 ARG B O 1 ATOM 7488 C CB . ARG B 1 419 ? 0.454 4.225 57.305 1.00 26.74 ? 419 ARG B CB 1 ATOM 7489 C CG . ARG B 1 419 ? -0.573 4.721 56.316 1.00 30.66 ? 419 ARG B CG 1 ATOM 7490 C CD . ARG B 1 419 ? -1.530 3.638 55.890 1.00 22.96 ? 419 ARG B CD 1 ATOM 7491 N NE . ARG B 1 419 ? -2.276 4.022 54.705 1.00 12.53 ? 419 ARG B NE 1 ATOM 7492 C CZ . ARG B 1 419 ? -3.061 3.215 54.014 1.00 15.72 ? 419 ARG B CZ 1 ATOM 7493 N NH1 . ARG B 1 419 ? -3.209 1.958 54.388 1.00 17.00 ? 419 ARG B NH1 1 ATOM 7494 N NH2 . ARG B 1 419 ? -3.694 3.666 52.948 1.00 9.72 ? 419 ARG B NH2 1 ATOM 7495 N N . THR B 1 420 ? 3.162 3.806 56.074 1.00 22.10 ? 420 THR B N 1 ATOM 7496 C CA . THR B 1 420 ? 3.946 3.412 54.909 1.00 20.94 ? 420 THR B CA 1 ATOM 7497 C C . THR B 1 420 ? 3.263 2.191 54.301 1.00 17.96 ? 420 THR B C 1 ATOM 7498 O O . THR B 1 420 ? 2.052 2.076 54.345 1.00 31.18 ? 420 THR B O 1 ATOM 7499 C CB . THR B 1 420 ? 5.419 3.096 55.225 1.00 33.45 ? 420 THR B CB 1 ATOM 7500 O OG1 . THR B 1 420 ? 5.505 2.219 56.344 1.00 29.74 ? 420 THR B OG1 1 ATOM 7501 C CG2 . THR B 1 420 ? 6.190 4.371 55.508 1.00 42.18 ? 420 THR B CG2 1 ATOM 7502 N N . VAL B 1 421 ? 4.038 1.286 53.725 1.00 16.04 ? 421 VAL B N 1 ATOM 7503 C CA . VAL B 1 421 ? 3.476 0.068 53.177 1.00 12.56 ? 421 VAL B CA 1 ATOM 7504 C C . VAL B 1 421 ? 3.148 -0.936 54.287 1.00 19.03 ? 421 VAL B C 1 ATOM 7505 O O . VAL B 1 421 ? 3.954 -1.169 55.172 1.00 40.60 ? 421 VAL B O 1 ATOM 7506 C CB . VAL B 1 421 ? 4.412 -0.583 52.137 1.00 20.02 ? 421 VAL B CB 1 ATOM 7507 C CG1 . VAL B 1 421 ? 3.843 -1.917 51.651 1.00 7.47 ? 421 VAL B CG1 1 ATOM 7508 C CG2 . VAL B 1 421 ? 4.645 0.359 50.973 1.00 9.47 ? 421 VAL B CG2 1 ATOM 7509 N N . MET B 1 422 ? 1.963 -1.529 54.219 1.00 14.86 ? 422 MET B N 1 ATOM 7510 C CA . MET B 1 422 ? 1.499 -2.530 55.178 1.00 19.22 ? 422 MET B CA 1 ATOM 7511 C C . MET B 1 422 ? 2.011 -3.940 54.887 1.00 5.25 ? 422 MET B C 1 ATOM 7512 O O . MET B 1 422 ? 2.353 -4.245 53.759 1.00 16.60 ? 422 MET B O 1 ATOM 7513 C CB . MET B 1 422 ? -0.032 -2.517 55.261 1.00 15.52 ? 422 MET B CB 1 ATOM 7514 C CG . MET B 1 422 ? -0.665 -1.127 55.151 1.00 20.46 ? 422 MET B CG 1 ATOM 7515 S SD . MET B 1 422 ? -0.201 0.044 56.444 1.00 28.96 ? 422 MET B SD 1 ATOM 7516 C CE . MET B 1 422 ? -0.686 -0.850 57.896 1.00 17.66 ? 422 MET B CE 1 ATOM 7517 N N . PRO B 1 423 ? 2.052 -4.803 55.908 1.00 15.37 ? 423 PRO B N 1 ATOM 7518 C CA . PRO B 1 423 ? 2.520 -6.186 55.725 1.00 18.15 ? 423 PRO B CA 1 ATOM 7519 C C . PRO B 1 423 ? 1.621 -7.016 54.813 1.00 27.54 ? 423 PRO B C 1 ATOM 7520 O O . PRO B 1 423 ? 2.129 -7.869 54.082 1.00 26.34 ? 423 PRO B O 1 ATOM 7521 C CB . PRO B 1 423 ? 2.488 -6.759 57.144 1.00 17.86 ? 423 PRO B CB 1 ATOM 7522 C CG . PRO B 1 423 ? 2.557 -5.550 58.045 1.00 24.06 ? 423 PRO B CG 1 ATOM 7523 C CD . PRO B 1 423 ? 1.763 -4.502 57.319 1.00 14.65 ? 423 PRO B CD 1 ATOM 7524 N N . TYR B 1 424 ? 0.310 -6.787 54.862 1.00 22.67 ? 424 TYR B N 1 ATOM 7525 C CA . TYR B 1 424 ? -0.606 -7.451 53.931 1.00 3.75 ? 424 TYR B CA 1 ATOM 7526 C C . TYR B 1 424 ? -0.568 -6.874 52.491 1.00 7.05 ? 424 TYR B C 1 ATOM 7527 O O . TYR B 1 424 ? -1.214 -7.397 51.598 1.00 8.20 ? 424 TYR B O 1 ATOM 7528 C CB . TYR B 1 424 ? -2.035 -7.486 54.474 1.00 12.14 ? 424 TYR B CB 1 ATOM 7529 C CG . TYR B 1 424 ? -2.493 -6.198 55.121 1.00 9.01 ? 424 TYR B CG 1 ATOM 7530 C CD1 . TYR B 1 424 ? -2.952 -5.135 54.360 1.00 9.15 ? 424 TYR B CD1 1 ATOM 7531 C CD2 . TYR B 1 424 ? -2.473 -6.057 56.494 1.00 8.90 ? 424 TYR B CD2 1 ATOM 7532 C CE1 . TYR B 1 424 ? -3.375 -3.965 54.956 1.00 19.94 ? 424 TYR B CE1 1 ATOM 7533 C CE2 . TYR B 1 424 ? -2.882 -4.896 57.099 1.00 13.54 ? 424 TYR B CE2 1 ATOM 7534 C CZ . TYR B 1 424 ? -3.337 -3.852 56.330 1.00 18.46 ? 424 TYR B CZ 1 ATOM 7535 O OH . TYR B 1 424 ? -3.744 -2.696 56.949 1.00 15.74 ? 424 TYR B OH 1 ATOM 7536 N N . GLU B 1 425 ? 0.195 -5.811 52.261 1.00 9.98 ? 425 GLU B N 1 ATOM 7537 C CA . GLU B 1 425 ? 0.477 -5.375 50.890 1.00 10.88 ? 425 GLU B CA 1 ATOM 7538 C C . GLU B 1 425 ? 1.834 -5.925 50.395 1.00 14.32 ? 425 GLU B C 1 ATOM 7539 O O . GLU B 1 425 ? 2.443 -5.360 49.497 1.00 18.67 ? 425 GLU B O 1 ATOM 7540 C CB . GLU B 1 425 ? 0.474 -3.840 50.786 1.00 15.69 ? 425 GLU B CB 1 ATOM 7541 C CG . GLU B 1 425 ? -0.808 -3.168 51.234 1.00 12.58 ? 425 GLU B CG 1 ATOM 7542 C CD . GLU B 1 425 ? -0.676 -1.645 51.366 1.00 29.43 ? 425 GLU B CD 1 ATOM 7543 O OE1 . GLU B 1 425 ? 0.191 -1.175 52.132 1.00 29.99 ? 425 GLU B OE1 1 ATOM 7544 O OE2 . GLU B 1 425 ? -1.448 -0.914 50.710 1.00 22.55 ? 425 GLU B OE2 1 ATOM 7545 N N . SER B 1 426 ? 2.306 -7.022 50.979 1.00 11.35 ? 426 SER B N 1 ATOM 7546 C CA . SER B 1 426 ? 3.616 -7.570 50.616 1.00 28.05 ? 426 SER B CA 1 ATOM 7547 C C . SER B 1 426 ? 3.611 -8.399 49.328 1.00 24.35 ? 426 SER B C 1 ATOM 7548 O O . SER B 1 426 ? 4.671 -8.742 48.801 1.00 14.57 ? 426 SER B O 1 ATOM 7549 C CB . SER B 1 426 ? 4.150 -8.448 51.745 1.00 18.55 ? 426 SER B CB 1 ATOM 7550 O OG . SER B 1 426 ? 3.469 -9.690 51.745 1.00 25.39 ? 426 SER B OG 1 ATOM 7551 N N . GLY B 1 427 ? 2.426 -8.729 48.829 1.00 10.50 ? 427 GLY B N 1 ATOM 7552 C CA . GLY B 1 427 ? 2.325 -9.633 47.702 1.00 4.50 ? 427 GLY B CA 1 ATOM 7553 C C . GLY B 1 427 ? 1.931 -8.891 46.452 1.00 19.86 ? 427 GLY B C 1 ATOM 7554 O O . GLY B 1 427 ? 2.511 -7.849 46.152 1.00 10.46 ? 427 GLY B O 1 ATOM 7555 N N . LEU B 1 428 ? 0.945 -9.421 45.728 1.00 14.70 ? 428 LEU B N 1 ATOM 7556 C CA . LEU B 1 428 ? 0.479 -8.803 44.493 1.00 12.46 ? 428 LEU B CA 1 ATOM 7557 C C . LEU B 1 428 ? -0.967 -8.315 44.590 1.00 3.05 ? 428 LEU B C 1 ATOM 7558 O O . LEU B 1 428 ? -1.839 -8.985 45.131 1.00 8.30 ? 428 LEU B O 1 ATOM 7559 C CB . LEU B 1 428 ? 0.669 -9.753 43.315 1.00 1.76 ? 428 LEU B CB 1 ATOM 7560 C CG . LEU B 1 428 ? 2.141 -9.950 42.928 1.00 9.90 ? 428 LEU B CG 1 ATOM 7561 C CD1 . LEU B 1 428 ? 2.269 -11.061 41.897 1.00 8.44 ? 428 LEU B CD1 1 ATOM 7562 C CD2 . LEU B 1 428 ? 2.721 -8.649 42.395 1.00 1.84 ? 428 LEU B CD2 1 ATOM 7563 N N . LYS B 1 429 ? -1.207 -7.126 44.059 1.00 11.12 ? 429 LYS B N 1 ATOM 7564 C CA . LYS B 1 429 ? -2.488 -6.459 44.230 1.00 11.34 ? 429 LYS B CA 1 ATOM 7565 C C . LYS B 1 429 ? -2.921 -5.823 42.912 1.00 14.24 ? 429 LYS B C 1 ATOM 7566 O O . LYS B 1 429 ? -2.111 -5.700 41.990 1.00 15.27 ? 429 LYS B O 1 ATOM 7567 C CB . LYS B 1 429 ? -2.353 -5.399 45.323 1.00 9.64 ? 429 LYS B CB 1 ATOM 7568 C CG . LYS B 1 429 ? -2.316 -5.969 46.745 1.00 6.35 ? 429 LYS B CG 1 ATOM 7569 C CD . LYS B 1 429 ? -2.040 -4.891 47.795 1.00 2.87 ? 429 LYS B CD 1 ATOM 7570 C CE . LYS B 1 429 ? -3.090 -3.768 47.796 1.00 6.93 ? 429 LYS B CE 1 ATOM 7571 N NZ . LYS B 1 429 ? -4.495 -4.290 47.805 1.00 5.29 ? 429 LYS B NZ 1 ATOM 7572 N N . ASP B 1 430 ? -4.193 -5.442 42.800 1.00 8.70 ? 430 ASP B N 1 ATOM 7573 C CA . ASP B 1 430 ? -4.628 -4.677 41.633 1.00 8.25 ? 430 ASP B CA 1 ATOM 7574 C C . ASP B 1 430 ? -5.429 -3.421 42.024 1.00 6.43 ? 430 ASP B C 1 ATOM 7575 O O . ASP B 1 430 ? -5.937 -2.700 41.180 1.00 7.12 ? 430 ASP B O 1 ATOM 7576 C CB . ASP B 1 430 ? -5.375 -5.559 40.625 1.00 5.34 ? 430 ASP B CB 1 ATOM 7577 C CG . ASP B 1 430 ? -6.649 -6.174 41.205 1.00 18.89 ? 430 ASP B CG 1 ATOM 7578 O OD1 . ASP B 1 430 ? -7.372 -5.459 41.931 1.00 11.36 ? 430 ASP B OD1 1 ATOM 7579 O OD2 . ASP B 1 430 ? -6.922 -7.368 40.935 1.00 16.33 ? 430 ASP B OD2 1 ATOM 7580 N N . VAL B 1 431 ? -5.533 -3.169 43.318 1.00 7.15 ? 431 VAL B N 1 ATOM 7581 C CA . VAL B 1 431 ? -6.062 -1.900 43.798 1.00 3.02 ? 431 VAL B CA 1 ATOM 7582 C C . VAL B 1 431 ? -5.283 -1.496 45.039 1.00 18.84 ? 431 VAL B C 1 ATOM 7583 O O . VAL B 1 431 ? -4.940 -2.338 45.864 1.00 15.84 ? 431 VAL B O 1 ATOM 7584 C CB . VAL B 1 431 ? -7.581 -1.922 44.075 1.00 15.66 ? 431 VAL B CB 1 ATOM 7585 C CG1 . VAL B 1 431 ? -7.976 -3.167 44.813 1.00 44.34 ? 431 VAL B CG1 1 ATOM 7586 C CG2 . VAL B 1 431 ? -7.989 -0.668 44.867 1.00 15.35 ? 431 VAL B CG2 1 ATOM 7587 N N . VAL B 1 432 ? -4.966 -0.211 45.141 1.00 11.04 ? 432 VAL B N 1 ATOM 7588 C CA . VAL B 1 432 ? -4.168 0.290 46.257 1.00 11.18 ? 432 VAL B CA 1 ATOM 7589 C C . VAL B 1 432 ? -4.760 1.613 46.732 1.00 15.26 ? 432 VAL B C 1 ATOM 7590 O O . VAL B 1 432 ? -5.125 2.475 45.927 1.00 10.83 ? 432 VAL B O 1 ATOM 7591 C CB . VAL B 1 432 ? -2.682 0.454 45.855 1.00 4.93 ? 432 VAL B CB 1 ATOM 7592 C CG1 . VAL B 1 432 ? -2.552 1.430 44.724 1.00 1.94 ? 432 VAL B CG1 1 ATOM 7593 C CG2 . VAL B 1 432 ? -1.868 0.910 47.012 1.00 6.87 ? 432 VAL B CG2 1 ATOM 7594 N N . TRP B 1 433 ? -4.874 1.755 48.044 1.00 12.20 ? 433 TRP B N 1 ATOM 7595 C CA . TRP B 1 433 ? -5.573 2.886 48.633 1.00 9.54 ? 433 TRP B CA 1 ATOM 7596 C C . TRP B 1 433 ? -4.651 4.073 48.854 1.00 7.31 ? 433 TRP B C 1 ATOM 7597 O O . TRP B 1 433 ? -3.724 3.999 49.651 1.00 8.21 ? 433 TRP B O 1 ATOM 7598 C CB . TRP B 1 433 ? -6.151 2.478 49.983 1.00 5.89 ? 433 TRP B CB 1 ATOM 7599 C CG . TRP B 1 433 ? -7.133 3.454 50.551 1.00 15.69 ? 433 TRP B CG 1 ATOM 7600 C CD1 . TRP B 1 433 ? -7.806 4.433 49.880 1.00 19.83 ? 433 TRP B CD1 1 ATOM 7601 C CD2 . TRP B 1 433 ? -7.562 3.535 51.912 1.00 10.46 ? 433 TRP B CD2 1 ATOM 7602 N NE1 . TRP B 1 433 ? -8.628 5.119 50.742 1.00 8.53 ? 433 TRP B NE1 1 ATOM 7603 C CE2 . TRP B 1 433 ? -8.498 4.583 51.996 1.00 3.18 ? 433 TRP B CE2 1 ATOM 7604 C CE3 . TRP B 1 433 ? -7.238 2.827 53.070 1.00 10.70 ? 433 TRP B CE3 1 ATOM 7605 C CZ2 . TRP B 1 433 ? -9.113 4.935 53.187 1.00 2.19 ? 433 TRP B CZ2 1 ATOM 7606 C CZ3 . TRP B 1 433 ? -7.851 3.171 54.243 1.00 5.02 ? 433 TRP B CZ3 1 ATOM 7607 C CH2 . TRP B 1 433 ? -8.776 4.220 54.299 1.00 10.34 ? 433 TRP B CH2 1 ATOM 7608 N N . LEU B 1 434 ? -4.921 5.172 48.169 1.00 9.23 ? 434 LEU B N 1 ATOM 7609 C CA . LEU B 1 434 ? -4.231 6.433 48.443 1.00 10.67 ? 434 LEU B CA 1 ATOM 7610 C C . LEU B 1 434 ? -5.027 7.179 49.491 1.00 17.31 ? 434 LEU B C 1 ATOM 7611 O O . LEU B 1 434 ? -6.042 7.798 49.171 1.00 18.88 ? 434 LEU B O 1 ATOM 7612 C CB . LEU B 1 434 ? -4.173 7.303 47.197 1.00 5.76 ? 434 LEU B CB 1 ATOM 7613 C CG . LEU B 1 434 ? -3.640 6.682 45.916 1.00 11.40 ? 434 LEU B CG 1 ATOM 7614 C CD1 . LEU B 1 434 ? -3.466 7.798 44.881 1.00 13.97 ? 434 LEU B CD1 1 ATOM 7615 C CD2 . LEU B 1 434 ? -2.319 5.970 46.195 1.00 8.57 ? 434 LEU B CD2 1 ATOM 7616 N N . GLY B 1 435 ? -4.581 7.106 50.739 1.00 19.00 ? 435 GLY B N 1 ATOM 7617 C CA . GLY B 1 435 ? -5.208 7.856 51.808 1.00 13.17 ? 435 GLY B CA 1 ATOM 7618 C C . GLY B 1 435 ? -4.885 9.340 51.764 1.00 15.44 ? 435 GLY B C 1 ATOM 7619 O O . GLY B 1 435 ? -4.218 9.831 50.853 1.00 12.29 ? 435 GLY B O 1 ATOM 7620 N N . ARG B 1 436 ? -5.369 10.066 52.760 1.00 16.50 ? 436 ARG B N 1 ATOM 7621 C CA . ARG B 1 436 ? -5.138 11.498 52.827 1.00 12.71 ? 436 ARG B CA 1 ATOM 7622 C C . ARG B 1 436 ? -3.666 11.802 52.581 1.00 8.87 ? 436 ARG B C 1 ATOM 7623 O O . ARG B 1 436 ? -2.798 11.281 53.269 1.00 11.18 ? 436 ARG B O 1 ATOM 7624 C CB . ARG B 1 436 ? -5.587 12.033 54.190 1.00 4.57 ? 436 ARG B CB 1 ATOM 7625 C CG . ARG B 1 436 ? -7.100 11.861 54.427 1.00 31.54 ? 436 ARG B CG 1 ATOM 7626 C CD . ARG B 1 436 ? -7.447 11.960 55.898 1.00 29.69 ? 436 ARG B CD 1 ATOM 7627 N NE . ARG B 1 436 ? -7.474 13.345 56.340 1.00 27.38 ? 436 ARG B NE 1 ATOM 7628 C CZ . ARG B 1 436 ? -7.159 13.759 57.568 1.00 38.23 ? 436 ARG B CZ 1 ATOM 7629 N NH1 . ARG B 1 436 ? -6.774 12.900 58.507 1.00 14.52 ? 436 ARG B NH1 1 ATOM 7630 N NH2 . ARG B 1 436 ? -7.227 15.051 57.858 1.00 24.73 ? 436 ARG B NH2 1 ATOM 7631 N N . ARG B 1 437 ? -3.389 12.625 51.578 1.00 12.54 ? 437 ARG B N 1 ATOM 7632 C CA . ARG B 1 437 ? -2.022 13.064 51.308 1.00 17.16 ? 437 ARG B CA 1 ATOM 7633 C C . ARG B 1 437 ? -1.005 11.940 51.135 1.00 14.70 ? 437 ARG B C 1 ATOM 7634 O O . ARG B 1 437 ? 0.148 12.103 51.509 1.00 20.43 ? 437 ARG B O 1 ATOM 7635 C CB . ARG B 1 437 ? -1.533 13.995 52.412 1.00 10.31 ? 437 ARG B CB 1 ATOM 7636 C CG . ARG B 1 437 ? -2.200 15.346 52.404 1.00 34.91 ? 437 ARG B CG 1 ATOM 7637 C CD . ARG B 1 437 ? -1.408 16.359 53.216 1.00 40.78 ? 437 ARG B CD 1 ATOM 7638 N NE . ARG B 1 437 ? -1.756 17.710 52.797 1.00 59.17 ? 437 ARG B NE 1 ATOM 7639 C CZ . ARG B 1 437 ? -2.649 18.478 53.409 1.00 67.10 ? 437 ARG B CZ 1 ATOM 7640 N NH1 . ARG B 1 437 ? -3.267 18.032 54.496 1.00 75.86 ? 437 ARG B NH1 1 ATOM 7641 N NH2 . ARG B 1 437 ? -2.914 19.696 52.942 1.00 47.40 ? 437 ARG B NH2 1 ATOM 7642 N N . GLU B 1 438 ? -1.426 10.807 50.584 1.00 13.44 ? 438 GLU B N 1 ATOM 7643 C CA . GLU B 1 438 ? -0.488 9.741 50.233 1.00 13.91 ? 438 GLU B CA 1 ATOM 7644 C C . GLU B 1 438 ? -0.136 9.722 48.744 1.00 17.63 ? 438 GLU B C 1 ATOM 7645 O O . GLU B 1 438 ? -0.983 9.948 47.880 1.00 21.11 ? 438 GLU B O 1 ATOM 7646 C CB . GLU B 1 438 ? -1.030 8.373 50.660 1.00 8.02 ? 438 GLU B CB 1 ATOM 7647 C CG . GLU B 1 438 ? -1.468 8.362 52.117 1.00 14.03 ? 438 GLU B CG 1 ATOM 7648 C CD . GLU B 1 438 ? -1.953 7.016 52.604 1.00 20.14 ? 438 GLU B CD 1 ATOM 7649 O OE1 . GLU B 1 438 ? -2.217 6.114 51.782 1.00 14.36 ? 438 GLU B OE1 1 ATOM 7650 O OE2 . GLU B 1 438 ? -2.068 6.861 53.836 1.00 10.27 ? 438 GLU B OE2 1 ATOM 7651 N N . THR B 1 439 ? 1.136 9.474 48.458 1.00 14.75 ? 439 THR B N 1 ATOM 7652 C CA . THR B 1 439 ? 1.551 9.082 47.128 1.00 13.51 ? 439 THR B CA 1 ATOM 7653 C C . THR B 1 439 ? 2.101 7.675 47.257 1.00 11.78 ? 439 THR B C 1 ATOM 7654 O O . THR B 1 439 ? 2.881 7.392 48.159 1.00 15.69 ? 439 THR B O 1 ATOM 7655 C CB . THR B 1 439 ? 2.640 10.014 46.520 1.00 17.58 ? 439 THR B CB 1 ATOM 7656 O OG1 . THR B 1 439 ? 3.929 9.652 47.020 1.00 32.60 ? 439 THR B OG1 1 ATOM 7657 C CG2 . THR B 1 439 ? 2.354 11.470 46.831 1.00 2.67 ? 439 THR B CG2 1 ATOM 7658 N N . VAL B 1 440 ? 1.685 6.799 46.351 1.00 16.73 ? 440 VAL B N 1 ATOM 7659 C CA . VAL B 1 440 ? 2.082 5.401 46.370 1.00 12.18 ? 440 VAL B CA 1 ATOM 7660 C C . VAL B 1 440 ? 2.758 5.053 45.061 1.00 15.04 ? 440 VAL B C 1 ATOM 7661 O O . VAL B 1 440 ? 2.350 5.552 44.022 1.00 12.21 ? 440 VAL B O 1 ATOM 7662 C CB . VAL B 1 440 ? 0.841 4.501 46.534 1.00 8.66 ? 440 VAL B CB 1 ATOM 7663 C CG1 . VAL B 1 440 ? 1.175 3.045 46.215 1.00 14.50 ? 440 VAL B CG1 1 ATOM 7664 C CG2 . VAL B 1 440 ? 0.304 4.631 47.934 1.00 10.50 ? 440 VAL B CG2 1 ATOM 7665 N N . VAL B 1 441 ? 3.793 4.216 45.099 1.00 11.59 ? 441 VAL B N 1 ATOM 7666 C CA . VAL B 1 441 ? 4.420 3.746 43.862 1.00 2.49 ? 441 VAL B CA 1 ATOM 7667 C C . VAL B 1 441 ? 4.112 2.266 43.680 1.00 17.97 ? 441 VAL B C 1 ATOM 7668 O O . VAL B 1 441 ? 4.236 1.480 44.622 1.00 7.39 ? 441 VAL B O 1 ATOM 7669 C CB . VAL B 1 441 ? 5.949 3.965 43.845 1.00 16.18 ? 441 VAL B CB 1 ATOM 7670 C CG1 . VAL B 1 441 ? 6.552 3.410 42.554 1.00 8.02 ? 441 VAL B CG1 1 ATOM 7671 C CG2 . VAL B 1 441 ? 6.289 5.444 44.010 1.00 11.82 ? 441 VAL B CG2 1 ATOM 7672 N N . VAL B 1 442 ? 3.685 1.891 42.480 1.00 8.82 ? 442 VAL B N 1 ATOM 7673 C CA . VAL B 1 442 ? 3.390 0.493 42.187 1.00 13.91 ? 442 VAL B CA 1 ATOM 7674 C C . VAL B 1 442 ? 4.226 0.030 41.010 1.00 11.10 ? 442 VAL B C 1 ATOM 7675 O O . VAL B 1 442 ? 4.618 0.830 40.165 1.00 8.88 ? 442 VAL B O 1 ATOM 7676 C CB . VAL B 1 442 ? 1.882 0.251 41.874 1.00 11.21 ? 442 VAL B CB 1 ATOM 7677 C CG1 . VAL B 1 442 ? 1.016 0.559 43.077 1.00 12.34 ? 442 VAL B CG1 1 ATOM 7678 C CG2 . VAL B 1 442 ? 1.436 1.077 40.703 1.00 8.21 ? 442 VAL B CG2 1 ATOM 7679 N N . GLU B 1 443 ? 4.473 -1.269 40.938 1.00 11.44 ? 443 GLU B N 1 ATOM 7680 C CA . GLU B 1 443 ? 5.290 -1.828 39.866 1.00 16.16 ? 443 GLU B CA 1 ATOM 7681 C C . GLU B 1 443 ? 4.530 -2.960 39.202 1.00 13.93 ? 443 GLU B C 1 ATOM 7682 O O . GLU B 1 443 ? 4.148 -3.935 39.855 1.00 8.71 ? 443 GLU B O 1 ATOM 7683 C CB . GLU B 1 443 ? 6.608 -2.346 40.434 1.00 10.68 ? 443 GLU B CB 1 ATOM 7684 C CG . GLU B 1 443 ? 7.637 -2.805 39.420 1.00 10.72 ? 443 GLU B CG 1 ATOM 7685 C CD . GLU B 1 443 ? 8.951 -3.136 40.101 1.00 25.88 ? 443 GLU B CD 1 ATOM 7686 O OE1 . GLU B 1 443 ? 9.958 -2.469 39.785 1.00 16.58 ? 443 GLU B OE1 1 ATOM 7687 O OE2 . GLU B 1 443 ? 8.961 -4.032 40.981 1.00 16.66 ? 443 GLU B OE2 1 ATOM 7688 N N . ALA B 1 444 ? 4.303 -2.835 37.903 1.00 11.14 ? 444 ALA B N 1 ATOM 7689 C CA . ALA B 1 444 ? 3.495 -3.821 37.204 1.00 8.05 ? 444 ALA B CA 1 ATOM 7690 C C . ALA B 1 444 ? 4.140 -4.271 35.905 1.00 14.98 ? 444 ALA B C 1 ATOM 7691 O O . ALA B 1 444 ? 4.845 -3.498 35.249 1.00 14.80 ? 444 ALA B O 1 ATOM 7692 C CB . ALA B 1 444 ? 2.087 -3.268 36.948 1.00 2.57 ? 444 ALA B CB 1 ATOM 7693 N N . HIS B 1 445 ? 3.905 -5.535 35.558 1.00 12.94 ? 445 HIS B N 1 ATOM 7694 C CA . HIS B 1 445 ? 4.255 -6.068 34.242 1.00 12.38 ? 445 HIS B CA 1 ATOM 7695 C C . HIS B 1 445 ? 3.047 -5.938 33.296 1.00 15.59 ? 445 HIS B C 1 ATOM 7696 O O . HIS B 1 445 ? 2.022 -6.609 33.466 1.00 21.54 ? 445 HIS B O 1 ATOM 7697 C CB . HIS B 1 445 ? 4.689 -7.534 34.366 1.00 17.65 ? 445 HIS B CB 1 ATOM 7698 C CG . HIS B 1 445 ? 5.367 -8.072 33.146 1.00 19.37 ? 445 HIS B CG 1 ATOM 7699 N ND1 . HIS B 1 445 ? 5.295 -9.399 32.779 1.00 17.08 ? 445 HIS B ND1 1 ATOM 7700 C CD2 . HIS B 1 445 ? 6.135 -7.463 32.209 1.00 12.96 ? 445 HIS B CD2 1 ATOM 7701 C CE1 . HIS B 1 445 ? 5.984 -9.584 31.667 1.00 17.13 ? 445 HIS B CE1 1 ATOM 7702 N NE2 . HIS B 1 445 ? 6.503 -8.425 31.300 1.00 15.59 ? 445 HIS B NE2 1 ATOM 7703 N N . TYR B 1 446 ? 3.166 -5.054 32.312 1.00 10.50 ? 446 TYR B N 1 ATOM 7704 C CA . TYR B 1 446 ? 2.115 -4.842 31.323 1.00 5.55 ? 446 TYR B CA 1 ATOM 7705 C C . TYR B 1 446 ? 2.150 -5.940 30.266 1.00 8.39 ? 446 TYR B C 1 ATOM 7706 O O . TYR B 1 446 ? 2.714 -5.782 29.189 1.00 19.67 ? 446 TYR B O 1 ATOM 7707 C CB . TYR B 1 446 ? 2.219 -3.422 30.753 1.00 7.82 ? 446 TYR B CB 1 ATOM 7708 C CG . TYR B 1 446 ? 1.858 -2.431 31.830 1.00 5.70 ? 446 TYR B CG 1 ATOM 7709 C CD1 . TYR B 1 446 ? 2.760 -2.119 32.841 1.00 10.75 ? 446 TYR B CD1 1 ATOM 7710 C CD2 . TYR B 1 446 ? 0.590 -1.875 31.890 1.00 11.75 ? 446 TYR B CD2 1 ATOM 7711 C CE1 . TYR B 1 446 ? 2.424 -1.245 33.862 1.00 14.36 ? 446 TYR B CE1 1 ATOM 7712 C CE2 . TYR B 1 446 ? 0.242 -0.998 32.910 1.00 23.73 ? 446 TYR B CE2 1 ATOM 7713 C CZ . TYR B 1 446 ? 1.163 -0.690 33.892 1.00 22.83 ? 446 TYR B CZ 1 ATOM 7714 O OH . TYR B 1 446 ? 0.817 0.173 34.905 1.00 24.79 ? 446 TYR B OH 1 ATOM 7715 N N . ALA B 1 447 ? 1.556 -7.073 30.622 1.00 10.16 ? 447 ALA B N 1 ATOM 7716 C CA . ALA B 1 447 ? 1.634 -8.299 29.844 1.00 16.69 ? 447 ALA B CA 1 ATOM 7717 C C . ALA B 1 447 ? 0.437 -9.139 30.235 1.00 20.05 ? 447 ALA B C 1 ATOM 7718 O O . ALA B 1 447 ? -0.177 -8.879 31.259 1.00 13.73 ? 447 ALA B O 1 ATOM 7719 C CB . ALA B 1 447 ? 2.917 -9.049 30.177 1.00 10.13 ? 447 ALA B CB 1 ATOM 7720 N N . PRO B 1 448 ? 0.116 -10.165 29.438 1.00 18.75 ? 448 PRO B N 1 ATOM 7721 C CA . PRO B 1 448 ? 0.851 -10.488 28.220 1.00 14.02 ? 448 PRO B CA 1 ATOM 7722 C C . PRO B 1 448 ? 0.043 -10.170 26.960 1.00 16.46 ? 448 PRO B C 1 ATOM 7723 O O . PRO B 1 448 ? 0.420 -10.619 25.871 1.00 25.74 ? 448 PRO B O 1 ATOM 7724 C CB . PRO B 1 448 ? 1.021 -11.999 28.351 1.00 8.69 ? 448 PRO B CB 1 ATOM 7725 C CG . PRO B 1 448 ? -0.302 -12.425 28.967 1.00 14.21 ? 448 PRO B CG 1 ATOM 7726 C CD . PRO B 1 448 ? -0.766 -11.279 29.843 1.00 10.62 ? 448 PRO B CD 1 ATOM 7727 N N . PHE B 1 449 ? -1.042 -9.407 27.104 1.00 11.92 ? 449 PHE B N 1 ATOM 7728 C CA . PHE B 1 449 ? -1.984 -9.190 26.001 1.00 9.73 ? 449 PHE B CA 1 ATOM 7729 C C . PHE B 1 449 ? -2.096 -7.720 25.614 1.00 20.57 ? 449 PHE B C 1 ATOM 7730 O O . PHE B 1 449 ? -2.265 -6.861 26.474 1.00 16.05 ? 449 PHE B O 1 ATOM 7731 C CB . PHE B 1 449 ? -3.384 -9.688 26.386 1.00 9.38 ? 449 PHE B CB 1 ATOM 7732 C CG . PHE B 1 449 ? -3.441 -11.141 26.754 1.00 15.57 ? 449 PHE B CG 1 ATOM 7733 C CD1 . PHE B 1 449 ? -2.888 -12.108 25.930 1.00 25.44 ? 449 PHE B CD1 1 ATOM 7734 C CD2 . PHE B 1 449 ? -4.043 -11.539 27.935 1.00 7.91 ? 449 PHE B CD2 1 ATOM 7735 C CE1 . PHE B 1 449 ? -2.944 -13.460 26.270 1.00 23.74 ? 449 PHE B CE1 1 ATOM 7736 C CE2 . PHE B 1 449 ? -4.106 -12.880 28.281 1.00 17.92 ? 449 PHE B CE2 1 ATOM 7737 C CZ . PHE B 1 449 ? -3.554 -13.842 27.446 1.00 19.72 ? 449 PHE B CZ 1 ATOM 7738 N N . PRO B 1 450 ? -2.027 -7.427 24.311 1.00 17.11 ? 450 PRO B N 1 ATOM 7739 C CA . PRO B 1 450 ? -2.192 -6.035 23.885 1.00 1.82 ? 450 PRO B CA 1 ATOM 7740 C C . PRO B 1 450 ? -3.642 -5.604 23.896 1.00 13.51 ? 450 PRO B C 1 ATOM 7741 O O . PRO B 1 450 ? -4.514 -6.400 23.549 1.00 1.77 ? 450 PRO B O 1 ATOM 7742 C CB . PRO B 1 450 ? -1.702 -6.053 22.430 1.00 9.82 ? 450 PRO B CB 1 ATOM 7743 C CG . PRO B 1 450 ? -1.942 -7.476 21.964 1.00 12.62 ? 450 PRO B CG 1 ATOM 7744 C CD . PRO B 1 450 ? -1.709 -8.336 23.191 1.00 7.42 ? 450 PRO B CD 1 ATOM 7745 N N . GLY B 1 451 ? -3.885 -4.346 24.258 1.00 11.51 ? 451 GLY B N 1 ATOM 7746 C CA . GLY B 1 451 ? -5.205 -3.780 24.173 1.00 6.86 ? 451 GLY B CA 1 ATOM 7747 C C . GLY B 1 451 ? -5.337 -2.438 24.866 1.00 11.32 ? 451 GLY B C 1 ATOM 7748 O O . GLY B 1 451 ? -4.417 -1.962 25.512 1.00 10.20 ? 451 GLY B O 1 ATOM 7749 N N . VAL B 1 452 ? -6.500 -1.822 24.710 1.00 10.40 ? 452 VAL B N 1 ATOM 7750 C CA . VAL B 1 452 ? -6.821 -0.587 25.414 1.00 12.24 ? 452 VAL B CA 1 ATOM 7751 C C . VAL B 1 452 ? -7.598 -0.962 26.661 1.00 18.32 ? 452 VAL B C 1 ATOM 7752 O O . VAL B 1 452 ? -8.604 -1.667 26.579 1.00 14.47 ? 452 VAL B O 1 ATOM 7753 C CB . VAL B 1 452 ? -7.667 0.365 24.537 1.00 22.10 ? 452 VAL B CB 1 ATOM 7754 C CG1 . VAL B 1 452 ? -8.166 1.551 25.351 1.00 4.93 ? 452 VAL B CG1 1 ATOM 7755 C CG2 . VAL B 1 452 ? -6.858 0.829 23.318 1.00 10.01 ? 452 VAL B CG2 1 ATOM 7756 N N . TYR B 1 453 ? -7.113 -0.485 27.806 1.00 20.52 ? 453 TYR B N 1 ATOM 7757 C CA . TYR B 1 453 ? -7.609 -0.877 29.117 1.00 11.64 ? 453 TYR B CA 1 ATOM 7758 C C . TYR B 1 453 ? -7.829 0.340 30.021 1.00 15.31 ? 453 TYR B C 1 ATOM 7759 O O . TYR B 1 453 ? -7.157 1.363 29.880 1.00 19.92 ? 453 TYR B O 1 ATOM 7760 C CB . TYR B 1 453 ? -6.607 -1.815 29.799 1.00 5.05 ? 453 TYR B CB 1 ATOM 7761 C CG . TYR B 1 453 ? -6.502 -3.215 29.224 1.00 5.43 ? 453 TYR B CG 1 ATOM 7762 C CD1 . TYR B 1 453 ? -7.474 -4.173 29.486 1.00 8.53 ? 453 TYR B CD1 1 ATOM 7763 C CD2 . TYR B 1 453 ? -5.406 -3.595 28.462 1.00 10.08 ? 453 TYR B CD2 1 ATOM 7764 C CE1 . TYR B 1 453 ? -7.359 -5.474 28.993 1.00 4.78 ? 453 TYR B CE1 1 ATOM 7765 C CE2 . TYR B 1 453 ? -5.281 -4.892 27.961 1.00 5.00 ? 453 TYR B CE2 1 ATOM 7766 C CZ . TYR B 1 453 ? -6.264 -5.823 28.224 1.00 16.92 ? 453 TYR B CZ 1 ATOM 7767 O OH . TYR B 1 453 ? -6.146 -7.105 27.720 1.00 16.73 ? 453 TYR B OH 1 ATOM 7768 N N . MET B 1 454 ? -8.764 0.214 30.959 1.00 11.44 ? 454 MET B N 1 ATOM 7769 C CA . MET B 1 454 ? -9.026 1.269 31.931 1.00 12.28 ? 454 MET B CA 1 ATOM 7770 C C . MET B 1 454 ? -8.123 1.240 33.157 1.00 8.13 ? 454 MET B C 1 ATOM 7771 O O . MET B 1 454 ? -7.544 0.208 33.528 1.00 3.62 ? 454 MET B O 1 ATOM 7772 C CB . MET B 1 454 ? -10.492 1.250 32.390 1.00 9.21 ? 454 MET B CB 1 ATOM 7773 C CG . MET B 1 454 ? -11.497 1.567 31.285 1.00 5.19 ? 454 MET B CG 1 ATOM 7774 S SD . MET B 1 454 ? -13.216 1.379 31.795 1.00 17.39 ? 454 MET B SD 1 ATOM 7775 C CE . MET B 1 454 ? -13.228 -0.371 32.196 1.00 20.75 ? 454 MET B CE 1 ATOM 7776 N N . PHE B 1 455 ? -8.006 2.410 33.769 1.00 1.69 ? 455 PHE B N 1 ATOM 7777 C CA . PHE B 1 455 ? -7.510 2.532 35.129 1.00 3.81 ? 455 PHE B CA 1 ATOM 7778 C C . PHE B 1 455 ? -8.177 3.754 35.776 1.00 8.93 ? 455 PHE B C 1 ATOM 7779 O O . PHE B 1 455 ? -8.453 4.733 35.100 1.00 15.52 ? 455 PHE B O 1 ATOM 7780 C CB . PHE B 1 455 ? -5.992 2.596 35.154 1.00 3.15 ? 455 PHE B CB 1 ATOM 7781 C CG . PHE B 1 455 ? -5.417 3.938 34.843 1.00 10.09 ? 455 PHE B CG 1 ATOM 7782 C CD1 . PHE B 1 455 ? -5.165 4.310 33.547 1.00 11.07 ? 455 PHE B CD1 1 ATOM 7783 C CD2 . PHE B 1 455 ? -5.065 4.803 35.856 1.00 12.41 ? 455 PHE B CD2 1 ATOM 7784 C CE1 . PHE B 1 455 ? -4.591 5.526 33.267 1.00 8.64 ? 455 PHE B CE1 1 ATOM 7785 C CE2 . PHE B 1 455 ? -4.504 6.029 35.574 1.00 22.12 ? 455 PHE B CE2 1 ATOM 7786 C CZ . PHE B 1 455 ? -4.262 6.388 34.283 1.00 11.70 ? 455 PHE B CZ 1 ATOM 7787 N N . HIS B 1 456 ? -8.467 3.687 37.071 1.00 5.76 ? 456 HIS B N 1 ATOM 7788 C CA . HIS B 1 456 ? -9.334 4.694 37.694 1.00 16.67 ? 456 HIS B CA 1 ATOM 7789 C C . HIS B 1 456 ? -9.361 4.554 39.204 1.00 16.98 ? 456 HIS B C 1 ATOM 7790 O O . HIS B 1 456 ? -8.813 3.602 39.765 1.00 11.60 ? 456 HIS B O 1 ATOM 7791 C CB . HIS B 1 456 ? -10.769 4.527 37.180 1.00 1.70 ? 456 HIS B CB 1 ATOM 7792 C CG . HIS B 1 456 ? -11.322 3.147 37.386 1.00 16.65 ? 456 HIS B CG 1 ATOM 7793 N ND1 . HIS B 1 456 ? -12.143 2.823 38.445 1.00 25.09 ? 456 HIS B ND1 1 ATOM 7794 C CD2 . HIS B 1 456 ? -11.150 2.001 36.683 1.00 1.60 ? 456 HIS B CD2 1 ATOM 7795 C CE1 . HIS B 1 456 ? -12.480 1.546 38.366 1.00 4.35 ? 456 HIS B CE1 1 ATOM 7796 N NE2 . HIS B 1 456 ? -11.892 1.026 37.304 1.00 13.56 ? 456 HIS B NE2 1 ATOM 7797 N N . CYS B 1 457 ? -10.010 5.503 39.866 1.00 13.15 ? 457 CYS B N 1 ATOM 7798 C CA . CYS B 1 457 ? -10.325 5.337 41.270 1.00 6.40 ? 457 CYS B CA 1 ATOM 7799 C C . CYS B 1 457 ? -11.537 4.418 41.378 1.00 3.92 ? 457 CYS B C 1 ATOM 7800 O O . CYS B 1 457 ? -12.443 4.478 40.541 1.00 3.27 ? 457 CYS B O 1 ATOM 7801 C CB . CYS B 1 457 ? -10.668 6.685 41.894 1.00 3.78 ? 457 CYS B CB 1 ATOM 7802 S SG . CYS B 1 457 ? -11.167 6.551 43.601 1.00 10.00 ? 457 CYS B SG 1 ATOM 7803 N N . HIS B 1 458 ? -11.583 3.590 42.414 1.00 15.70 ? 458 HIS B N 1 ATOM 7804 C CA . HIS B 1 458 ? -12.707 2.671 42.554 1.00 21.40 ? 458 HIS B CA 1 ATOM 7805 C C . HIS B 1 458 ? -13.780 3.159 43.535 1.00 12.18 ? 458 HIS B C 1 ATOM 7806 O O . HIS B 1 458 ? -14.719 2.424 43.868 1.00 1.64 ? 458 HIS B O 1 ATOM 7807 C CB . HIS B 1 458 ? -12.234 1.259 42.895 1.00 6.30 ? 458 HIS B CB 1 ATOM 7808 C CG . HIS B 1 458 ? -13.023 0.190 42.211 1.00 12.18 ? 458 HIS B CG 1 ATOM 7809 N ND1 . HIS B 1 458 ? -14.311 -0.128 42.575 1.00 8.26 ? 458 HIS B ND1 1 ATOM 7810 C CD2 . HIS B 1 458 ? -12.707 -0.635 41.182 1.00 2.43 ? 458 HIS B CD2 1 ATOM 7811 C CE1 . HIS B 1 458 ? -14.757 -1.104 41.807 1.00 5.66 ? 458 HIS B CE1 1 ATOM 7812 N NE2 . HIS B 1 458 ? -13.801 -1.431 40.954 1.00 11.53 ? 458 HIS B NE2 1 ATOM 7813 N N . ASN B 1 459 ? -13.635 4.393 43.997 1.00 15.03 ? 459 ASN B N 1 ATOM 7814 C CA . ASN B 1 459 ? -14.763 5.094 44.595 1.00 1.75 ? 459 ASN B CA 1 ATOM 7815 C C . ASN B 1 459 ? -15.709 5.356 43.433 1.00 17.17 ? 459 ASN B C 1 ATOM 7816 O O . ASN B 1 459 ? -15.420 6.191 42.580 1.00 7.02 ? 459 ASN B O 1 ATOM 7817 C CB . ASN B 1 459 ? -14.312 6.407 45.222 1.00 12.51 ? 459 ASN B CB 1 ATOM 7818 C CG . ASN B 1 459 ? -15.459 7.173 45.860 1.00 14.29 ? 459 ASN B CG 1 ATOM 7819 O OD1 . ASN B 1 459 ? -16.520 7.309 45.268 1.00 21.90 ? 459 ASN B OD1 1 ATOM 7820 N ND2 . ASN B 1 459 ? -15.244 7.674 47.074 1.00 9.52 ? 459 ASN B ND2 1 ATOM 7821 N N . LEU B 1 460 ? -16.820 4.622 43.381 1.00 5.89 ? 460 LEU B N 1 ATOM 7822 C CA . LEU B 1 460 ? -17.720 4.666 42.232 1.00 8.82 ? 460 LEU B CA 1 ATOM 7823 C C . LEU B 1 460 ? -18.285 6.053 41.952 1.00 5.13 ? 460 LEU B C 1 ATOM 7824 O O . LEU B 1 460 ? -18.501 6.415 40.805 1.00 17.68 ? 460 LEU B O 1 ATOM 7825 C CB . LEU B 1 460 ? -18.863 3.664 42.393 1.00 8.45 ? 460 LEU B CB 1 ATOM 7826 C CG . LEU B 1 460 ? -18.403 2.235 42.686 1.00 12.23 ? 460 LEU B CG 1 ATOM 7827 C CD1 . LEU B 1 460 ? -19.537 1.255 42.493 1.00 6.27 ? 460 LEU B CD1 1 ATOM 7828 C CD2 . LEU B 1 460 ? -17.233 1.868 41.805 1.00 8.39 ? 460 LEU B CD2 1 ATOM 7829 N N . ILE B 1 461 ? -18.520 6.838 42.993 1.00 12.57 ? 461 ILE B N 1 ATOM 7830 C CA . ILE B 1 461 ? -18.969 8.201 42.771 1.00 12.08 ? 461 ILE B CA 1 ATOM 7831 C C . ILE B 1 461 ? -17.890 9.005 42.043 1.00 16.91 ? 461 ILE B C 1 ATOM 7832 O O . ILE B 1 461 ? -18.184 9.695 41.077 1.00 13.40 ? 461 ILE B O 1 ATOM 7833 C CB . ILE B 1 461 ? -19.385 8.886 44.078 1.00 11.84 ? 461 ILE B CB 1 ATOM 7834 C CG1 . ILE B 1 461 ? -20.604 8.171 44.668 1.00 7.45 ? 461 ILE B CG1 1 ATOM 7835 C CG2 . ILE B 1 461 ? -19.723 10.369 43.831 1.00 3.10 ? 461 ILE B CG2 1 ATOM 7836 C CD1 . ILE B 1 461 ? -21.844 8.235 43.740 1.00 3.33 ? 461 ILE B CD1 1 ATOM 7837 N N . HIS B 1 462 ? -16.640 8.895 42.487 1.00 20.86 ? 462 HIS B N 1 ATOM 7838 C CA . HIS B 1 462 ? -15.525 9.588 41.821 1.00 13.87 ? 462 HIS B CA 1 ATOM 7839 C C . HIS B 1 462 ? -15.351 9.065 40.411 1.00 21.49 ? 462 HIS B C 1 ATOM 7840 O O . HIS B 1 462 ? -15.205 9.838 39.467 1.00 16.49 ? 462 HIS B O 1 ATOM 7841 C CB . HIS B 1 462 ? -14.232 9.367 42.606 1.00 12.92 ? 462 HIS B CB 1 ATOM 7842 C CG . HIS B 1 462 ? -14.273 9.941 43.980 1.00 11.83 ? 462 HIS B CG 1 ATOM 7843 N ND1 . HIS B 1 462 ? -13.285 9.721 44.913 1.00 3.37 ? 462 HIS B ND1 1 ATOM 7844 C CD2 . HIS B 1 462 ? -15.185 10.745 44.581 1.00 19.50 ? 462 HIS B CD2 1 ATOM 7845 C CE1 . HIS B 1 462 ? -13.577 10.368 46.024 1.00 4.85 ? 462 HIS B CE1 1 ATOM 7846 N NE2 . HIS B 1 462 ? -14.733 10.991 45.854 1.00 21.57 ? 462 HIS B NE2 1 ATOM 7847 N N . GLU B 1 463 ? -15.374 7.738 40.286 1.00 10.51 ? 463 GLU B N 1 ATOM 7848 C CA . GLU B 1 463 ? -15.285 7.062 39.001 1.00 7.39 ? 463 GLU B CA 1 ATOM 7849 C C . GLU B 1 463 ? -16.280 7.608 37.981 1.00 20.17 ? 463 GLU B C 1 ATOM 7850 O O . GLU B 1 463 ? -15.914 7.891 36.846 1.00 20.00 ? 463 GLU B O 1 ATOM 7851 C CB . GLU B 1 463 ? -15.506 5.564 39.186 1.00 17.87 ? 463 GLU B CB 1 ATOM 7852 C CG . GLU B 1 463 ? -15.149 4.706 37.966 1.00 18.66 ? 463 GLU B CG 1 ATOM 7853 C CD . GLU B 1 463 ? -15.449 3.226 38.189 1.00 32.79 ? 463 GLU B CD 1 ATOM 7854 O OE1 . GLU B 1 463 ? -15.114 2.704 39.279 1.00 16.65 ? 463 GLU B OE1 1 ATOM 7855 O OE2 . GLU B 1 463 ? -16.030 2.587 37.281 1.00 29.28 ? 463 GLU B OE2 1 ATOM 7856 N N . ASP B 1 464 ? -17.537 7.757 38.388 1.00 10.89 ? 464 ASP B N 1 ATOM 7857 C CA . ASP B 1 464 ? -18.575 8.259 37.487 1.00 12.22 ? 464 ASP B CA 1 ATOM 7858 C C . ASP B 1 464 ? -18.477 9.748 37.136 1.00 23.48 ? 464 ASP B C 1 ATOM 7859 O O . ASP B 1 464 ? -19.067 10.167 36.154 1.00 26.94 ? 464 ASP B O 1 ATOM 7860 C CB . ASP B 1 464 ? -19.971 7.986 38.058 1.00 24.51 ? 464 ASP B CB 1 ATOM 7861 C CG . ASP B 1 464 ? -20.453 6.558 37.799 1.00 23.96 ? 464 ASP B CG 1 ATOM 7862 O OD1 . ASP B 1 464 ? -19.914 5.876 36.894 1.00 12.29 ? 464 ASP B OD1 1 ATOM 7863 O OD2 . ASP B 1 464 ? -21.394 6.124 38.502 1.00 18.96 ? 464 ASP B OD2 1 ATOM 7864 N N . HIS B 1 465 ? -17.777 10.558 37.932 1.00 6.82 ? 465 HIS B N 1 ATOM 7865 C CA . HIS B 1 465 ? -17.738 11.993 37.647 1.00 8.65 ? 465 HIS B CA 1 ATOM 7866 C C . HIS B 1 465 ? -16.390 12.669 37.956 1.00 19.01 ? 465 HIS B C 1 ATOM 7867 O O . HIS B 1 465 ? -16.352 13.587 38.774 1.00 11.77 ? 465 HIS B O 1 ATOM 7868 C CB . HIS B 1 465 ? -18.820 12.731 38.447 1.00 10.20 ? 465 HIS B CB 1 ATOM 7869 C CG . HIS B 1 465 ? -20.140 12.026 38.508 1.00 24.67 ? 465 HIS B CG 1 ATOM 7870 N ND1 . HIS B 1 465 ? -21.101 12.160 37.530 1.00 24.04 ? 465 HIS B ND1 1 ATOM 7871 C CD2 . HIS B 1 465 ? -20.674 11.208 39.449 1.00 29.22 ? 465 HIS B CD2 1 ATOM 7872 C CE1 . HIS B 1 465 ? -22.164 11.447 37.859 1.00 18.42 ? 465 HIS B CE1 1 ATOM 7873 N NE2 . HIS B 1 465 ? -21.930 10.859 39.018 1.00 19.50 ? 465 HIS B NE2 1 ATOM 7874 N N . ASP B 1 466 ? -15.294 12.272 37.308 1.00 17.00 ? 466 ASP B N 1 ATOM 7875 C CA . ASP B 1 466 ? -15.262 11.335 36.182 1.00 22.11 ? 466 ASP B CA 1 ATOM 7876 C C . ASP B 1 466 ? -13.823 10.777 36.186 1.00 18.73 ? 466 ASP B C 1 ATOM 7877 O O . ASP B 1 466 ? -13.104 10.839 35.197 1.00 19.57 ? 466 ASP B O 1 ATOM 7878 C CB . ASP B 1 466 ? -15.553 12.115 34.897 1.00 10.04 ? 466 ASP B CB 1 ATOM 7879 C CG . ASP B 1 466 ? -15.980 11.242 33.737 1.00 23.02 ? 466 ASP B CG 1 ATOM 7880 O OD1 . ASP B 1 466 ? -16.337 10.065 33.932 1.00 28.15 ? 466 ASP B OD1 1 ATOM 7881 O OD2 . ASP B 1 466 ? -15.970 11.766 32.605 1.00 28.15 ? 466 ASP B OD2 1 ATOM 7882 N N . MET B 1 467 ? -13.411 10.259 37.337 1.00 4.96 ? 467 MET B N 1 ATOM 7883 C CA . MET B 1 467 ? -12.024 9.938 37.612 1.00 15.73 ? 467 MET B CA 1 ATOM 7884 C C . MET B 1 467 ? -11.594 8.609 36.990 1.00 17.25 ? 467 MET B C 1 ATOM 7885 O O . MET B 1 467 ? -11.253 7.663 37.686 1.00 8.12 ? 467 MET B O 1 ATOM 7886 C CB . MET B 1 467 ? -11.799 9.927 39.125 1.00 9.29 ? 467 MET B CB 1 ATOM 7887 C CG . MET B 1 467 ? -10.334 9.897 39.544 1.00 13.59 ? 467 MET B CG 1 ATOM 7888 S SD . MET B 1 467 ? -10.152 10.043 41.329 1.00 15.66 ? 467 MET B SD 1 ATOM 7889 C CE . MET B 1 467 ? -9.793 11.788 41.471 1.00 26.40 ? 467 MET B CE 1 ATOM 7890 N N . MET B 1 468 ? -11.611 8.557 35.668 1.00 12.01 ? 468 MET B N 1 ATOM 7891 C CA . MET B 1 468 ? -11.288 7.350 34.946 1.00 23.32 ? 468 MET B CA 1 ATOM 7892 C C . MET B 1 468 ? -10.494 7.728 33.699 1.00 16.40 ? 468 MET B C 1 ATOM 7893 O O . MET B 1 468 ? -10.710 8.786 33.118 1.00 12.22 ? 468 MET B O 1 ATOM 7894 C CB . MET B 1 468 ? -12.575 6.603 34.593 1.00 20.23 ? 468 MET B CB 1 ATOM 7895 C CG . MET B 1 468 ? -12.375 5.272 33.873 1.00 21.94 ? 468 MET B CG 1 ATOM 7896 S SD . MET B 1 468 ? -13.788 4.166 34.146 1.00 29.69 ? 468 MET B SD 1 ATOM 7897 C CE . MET B 1 468 ? -15.090 5.011 33.272 1.00 18.61 ? 468 MET B CE 1 ATOM 7898 N N . ALA B 1 469 ? -9.552 6.874 33.319 1.00 5.56 ? 469 ALA B N 1 ATOM 7899 C CA . ALA B 1 469 ? -8.749 7.087 32.120 1.00 10.23 ? 469 ALA B CA 1 ATOM 7900 C C . ALA B 1 469 ? -8.332 5.746 31.489 1.00 25.07 ? 469 ALA B C 1 ATOM 7901 O O . ALA B 1 469 ? -8.767 4.676 31.936 1.00 22.48 ? 469 ALA B O 1 ATOM 7902 C CB . ALA B 1 469 ? -7.545 7.941 32.430 1.00 2.89 ? 469 ALA B CB 1 ATOM 7903 N N . ALA B 1 470 ? -7.494 5.803 30.458 1.00 12.95 ? 470 ALA B N 1 ATOM 7904 C CA . ALA B 1 470 ? -7.171 4.613 29.676 1.00 4.94 ? 470 ALA B CA 1 ATOM 7905 C C . ALA B 1 470 ? -5.694 4.486 29.389 1.00 14.42 ? 470 ALA B C 1 ATOM 7906 O O . ALA B 1 470 ? -4.982 5.483 29.287 1.00 19.34 ? 470 ALA B O 1 ATOM 7907 C CB . ALA B 1 470 ? -7.917 4.650 28.369 1.00 12.27 ? 470 ALA B CB 1 ATOM 7908 N N . PHE B 1 471 ? -5.234 3.254 29.239 1.00 8.13 ? 471 PHE B N 1 ATOM 7909 C CA . PHE B 1 471 ? -3.898 3.027 28.693 1.00 13.67 ? 471 PHE B CA 1 ATOM 7910 C C . PHE B 1 471 ? -3.919 2.008 27.551 1.00 20.50 ? 471 PHE B C 1 ATOM 7911 O O . PHE B 1 471 ? -4.853 1.215 27.417 1.00 15.22 ? 471 PHE B O 1 ATOM 7912 C CB . PHE B 1 471 ? -2.891 2.643 29.786 1.00 4.31 ? 471 PHE B CB 1 ATOM 7913 C CG . PHE B 1 471 ? -3.078 1.256 30.340 1.00 20.56 ? 471 PHE B CG 1 ATOM 7914 C CD1 . PHE B 1 471 ? -3.949 1.022 31.389 1.00 14.65 ? 471 PHE B CD1 1 ATOM 7915 C CD2 . PHE B 1 471 ? -2.365 0.190 29.829 1.00 14.38 ? 471 PHE B CD2 1 ATOM 7916 C CE1 . PHE B 1 471 ? -4.117 -0.243 31.893 1.00 9.19 ? 471 PHE B CE1 1 ATOM 7917 C CE2 . PHE B 1 471 ? -2.535 -1.081 30.343 1.00 14.18 ? 471 PHE B CE2 1 ATOM 7918 C CZ . PHE B 1 471 ? -3.416 -1.293 31.371 1.00 9.37 ? 471 PHE B CZ 1 ATOM 7919 N N . ASN B 1 472 ? -2.892 2.049 26.716 1.00 15.47 ? 472 ASN B N 1 ATOM 7920 C CA . ASN B 1 472 ? -2.782 1.128 25.605 1.00 13.94 ? 472 ASN B CA 1 ATOM 7921 C C . ASN B 1 472 ? -1.519 0.293 25.776 1.00 15.91 ? 472 ASN B C 1 ATOM 7922 O O . ASN B 1 472 ? -0.409 0.822 25.774 1.00 13.74 ? 472 ASN B O 1 ATOM 7923 C CB . ASN B 1 472 ? -2.757 1.905 24.275 1.00 8.13 ? 472 ASN B CB 1 ATOM 7924 C CG . ASN B 1 472 ? -3.064 1.026 23.064 1.00 22.78 ? 472 ASN B CG 1 ATOM 7925 O OD1 . ASN B 1 472 ? -3.262 -0.183 23.201 1.00 19.13 ? 472 ASN B OD1 1 ATOM 7926 N ND2 . ASN B 1 472 ? -3.123 1.647 21.868 1.00 12.29 ? 472 ASN B ND2 1 ATOM 7927 N N . ALA B 1 473 ? -1.695 -1.010 25.954 1.00 14.18 ? 473 ALA B N 1 ATOM 7928 C CA . ALA B 1 473 ? -0.577 -1.939 25.922 1.00 10.13 ? 473 ALA B CA 1 ATOM 7929 C C . ALA B 1 473 ? -0.358 -2.329 24.472 1.00 7.91 ? 473 ALA B C 1 ATOM 7930 O O . ALA B 1 473 ? -1.111 -3.122 23.920 1.00 6.74 ? 473 ALA B O 1 ATOM 7931 C CB . ALA B 1 473 ? -0.872 -3.171 26.773 1.00 15.63 ? 473 ALA B CB 1 ATOM 7932 N N . THR B 1 474 ? 0.686 -1.765 23.870 1.00 25.11 ? 474 THR B N 1 ATOM 7933 C CA . THR B 1 474 ? 0.910 -1.826 22.424 1.00 13.47 ? 474 THR B CA 1 ATOM 7934 C C . THR B 1 474 ? 1.822 -2.975 21.964 1.00 10.28 ? 474 THR B C 1 ATOM 7935 O O . THR B 1 474 ? 2.660 -3.452 22.732 1.00 16.62 ? 474 THR B O 1 ATOM 7936 C CB . THR B 1 474 ? 1.556 -0.509 21.954 1.00 23.08 ? 474 THR B CB 1 ATOM 7937 O OG1 . THR B 1 474 ? 2.761 -0.288 22.706 1.00 19.43 ? 474 THR B OG1 1 ATOM 7938 C CG2 . THR B 1 474 ? 0.593 0.684 22.161 1.00 11.92 ? 474 THR B CG2 1 ATOM 7939 N N . VAL B 1 475 ? 1.663 -3.396 20.706 1.00 4.20 ? 475 VAL B N 1 ATOM 7940 C CA . VAL B 1 475 ? 2.600 -4.312 20.039 1.00 15.19 ? 475 VAL B CA 1 ATOM 7941 C C . VAL B 1 475 ? 2.850 -3.807 18.626 1.00 29.67 ? 475 VAL B C 1 ATOM 7942 O O . VAL B 1 475 ? 2.081 -2.999 18.116 1.00 13.70 ? 475 VAL B O 1 ATOM 7943 C CB . VAL B 1 475 ? 2.047 -5.753 19.882 1.00 17.93 ? 475 VAL B CB 1 ATOM 7944 C CG1 . VAL B 1 475 ? 2.056 -6.508 21.192 1.00 2.06 ? 475 VAL B CG1 1 ATOM 7945 C CG2 . VAL B 1 475 ? 0.659 -5.722 19.275 1.00 8.19 ? 475 VAL B CG2 1 ATOM 7946 N N . LEU B 1 476 ? 3.908 -4.301 17.986 1.00 28.03 ? 476 LEU B N 1 ATOM 7947 C CA . LEU B 1 476 ? 4.213 -3.940 16.602 1.00 27.12 ? 476 LEU B CA 1 ATOM 7948 C C . LEU B 1 476 ? 3.336 -4.744 15.646 1.00 28.98 ? 476 LEU B C 1 ATOM 7949 O O . LEU B 1 476 ? 2.866 -5.821 15.996 1.00 37.53 ? 476 LEU B O 1 ATOM 7950 C CB . LEU B 1 476 ? 5.689 -4.198 16.306 1.00 22.78 ? 476 LEU B CB 1 ATOM 7951 C CG . LEU B 1 476 ? 6.659 -3.654 17.356 1.00 31.40 ? 476 LEU B CG 1 ATOM 7952 C CD1 . LEU B 1 476 ? 8.057 -4.248 17.164 1.00 24.62 ? 476 LEU B CD1 1 ATOM 7953 C CD2 . LEU B 1 476 ? 6.684 -2.129 17.346 1.00 22.65 ? 476 LEU B CD2 1 ATOM 7954 N N . PRO B 1 477 ? 3.109 -4.226 14.432 1.00 39.86 ? 477 PRO B N 1 ATOM 7955 C CA . PRO B 1 477 ? 2.110 -4.855 13.558 1.00 34.43 ? 477 PRO B CA 1 ATOM 7956 C C . PRO B 1 477 ? 2.466 -6.275 13.133 1.00 31.89 ? 477 PRO B C 1 ATOM 7957 O O . PRO B 1 477 ? 1.601 -7.008 12.659 1.00 48.28 ? 477 PRO B O 1 ATOM 7958 C CB . PRO B 1 477 ? 2.062 -3.919 12.351 1.00 33.80 ? 477 PRO B CB 1 ATOM 7959 C CG . PRO B 1 477 ? 2.502 -2.593 12.898 1.00 41.93 ? 477 PRO B CG 1 ATOM 7960 C CD . PRO B 1 477 ? 3.571 -2.935 13.902 1.00 38.49 ? 477 PRO B CD 1 ATOM 7961 N N . ASP B 1 478 ? 3.717 -6.672 13.312 1.00 32.86 ? 478 ASP B N 1 ATOM 7962 C CA . ASP B 1 478 ? 4.115 -8.033 12.964 1.00 37.21 ? 478 ASP B CA 1 ATOM 7963 C C . ASP B 1 478 ? 3.918 -9.027 14.120 1.00 32.21 ? 478 ASP B C 1 ATOM 7964 O O . ASP B 1 478 ? 4.324 -10.183 14.021 1.00 37.44 ? 478 ASP B O 1 ATOM 7965 C CB . ASP B 1 478 ? 5.578 -8.052 12.513 1.00 47.38 ? 478 ASP B CB 1 ATOM 7966 C CG . ASP B 1 478 ? 6.534 -7.678 13.631 1.00 64.98 ? 478 ASP B CG 1 ATOM 7967 O OD1 . ASP B 1 478 ? 6.727 -6.466 13.868 1.00 84.92 ? 478 ASP B OD1 1 ATOM 7968 O OD2 . ASP B 1 478 ? 7.084 -8.593 14.278 1.00 53.40 ? 478 ASP B OD2 1 ATOM 7969 N N . TYR B 1 479 ? 3.298 -8.580 15.211 1.00 29.19 ? 479 TYR B N 1 ATOM 7970 C CA . TYR B 1 479 ? 3.179 -9.394 16.425 1.00 32.30 ? 479 TYR B CA 1 ATOM 7971 C C . TYR B 1 479 ? 2.324 -10.651 16.213 1.00 36.80 ? 479 TYR B C 1 ATOM 7972 O O . TYR B 1 479 ? 2.681 -11.736 16.673 1.00 24.70 ? 479 TYR B O 1 ATOM 7973 C CB . TYR B 1 479 ? 2.665 -8.526 17.583 1.00 23.46 ? 479 TYR B CB 1 ATOM 7974 C CG . TYR B 1 479 ? 2.235 -9.243 18.853 1.00 26.26 ? 479 TYR B CG 1 ATOM 7975 C CD1 . TYR B 1 479 ? 3.166 -9.667 19.799 1.00 16.42 ? 479 TYR B CD1 1 ATOM 7976 C CD2 . TYR B 1 479 ? 0.886 -9.444 19.132 1.00 28.58 ? 479 TYR B CD2 1 ATOM 7977 C CE1 . TYR B 1 479 ? 2.763 -10.305 20.970 1.00 24.66 ? 479 TYR B CE1 1 ATOM 7978 C CE2 . TYR B 1 479 ? 0.473 -10.082 20.297 1.00 20.17 ? 479 TYR B CE2 1 ATOM 7979 C CZ . TYR B 1 479 ? 1.409 -10.509 21.216 1.00 36.15 ? 479 TYR B CZ 1 ATOM 7980 O OH . TYR B 1 479 ? 0.981 -11.140 22.377 1.00 24.35 ? 479 TYR B OH 1 ATOM 7981 N N . GLY B 1 480 ? 1.211 -10.508 15.502 1.00 29.11 ? 480 GLY B N 1 ATOM 7982 C CA . GLY B 1 480 ? 0.345 -11.644 15.232 1.00 35.42 ? 480 GLY B CA 1 ATOM 7983 C C . GLY B 1 480 ? -0.672 -11.915 16.330 1.00 35.94 ? 480 GLY B C 1 ATOM 7984 O O . GLY B 1 480 ? -1.279 -10.989 16.877 1.00 12.41 ? 480 GLY B O 1 ATOM 7985 N N . TYR B 1 481 ? -0.862 -13.192 16.652 1.00 25.44 ? 481 TYR B N 1 ATOM 7986 C CA . TYR B 1 481 ? -1.844 -13.589 17.661 1.00 35.30 ? 481 TYR B CA 1 ATOM 7987 C C . TYR B 1 481 ? -3.231 -12.950 17.455 1.00 20.74 ? 481 TYR B C 1 ATOM 7988 O O . TYR B 1 481 ? -3.958 -12.729 18.414 1.00 20.12 ? 481 TYR B O 1 ATOM 7989 C CB . TYR B 1 481 ? -1.333 -13.252 19.071 1.00 8.53 ? 481 TYR B CB 1 ATOM 7990 C CG . TYR B 1 481 ? -0.114 -14.031 19.505 1.00 25.08 ? 481 TYR B CG 1 ATOM 7991 C CD1 . TYR B 1 481 ? -0.240 -15.296 20.061 1.00 31.56 ? 481 TYR B CD1 1 ATOM 7992 C CD2 . TYR B 1 481 ? 1.164 -13.491 19.387 1.00 33.76 ? 481 TYR B CD2 1 ATOM 7993 C CE1 . TYR B 1 481 ? 0.874 -16.009 20.487 1.00 27.81 ? 481 TYR B CE1 1 ATOM 7994 C CE2 . TYR B 1 481 ? 2.286 -14.198 19.806 1.00 28.63 ? 481 TYR B CE2 1 ATOM 7995 C CZ . TYR B 1 481 ? 2.134 -15.454 20.356 1.00 33.05 ? 481 TYR B CZ 1 ATOM 7996 O OH . TYR B 1 481 ? 3.239 -16.157 20.777 1.00 29.14 ? 481 TYR B OH 1 ATOM 7997 N N . ASN B 1 482 ? -3.603 -12.652 16.217 1.00 10.22 ? 482 ASN B N 1 ATOM 7998 C CA . ASN B 1 482 ? -4.904 -12.039 15.991 1.00 12.09 ? 482 ASN B CA 1 ATOM 7999 C C . ASN B 1 482 ? -5.059 -10.732 16.796 1.00 18.15 ? 482 ASN B C 1 ATOM 8000 O O . ASN B 1 482 ? -6.170 -10.308 17.120 1.00 18.64 ? 482 ASN B O 1 ATOM 8001 C CB . ASN B 1 482 ? -6.035 -13.034 16.330 1.00 12.87 ? 482 ASN B CB 1 ATOM 8002 C CG . ASN B 1 482 ? -6.541 -13.814 15.108 1.00 9.16 ? 482 ASN B CG 1 ATOM 8003 O OD1 . ASN B 1 482 ? -6.781 -13.231 14.058 1.00 17.19 ? 482 ASN B OD1 1 ATOM 8004 N ND2 . ASN B 1 482 ? -6.710 -15.145 15.260 1.00 20.19 ? 482 ASN B ND2 1 ATOM 8005 N N . ALA B 1 483 ? -3.941 -10.087 17.107 1.00 16.50 ? 483 ALA B N 1 ATOM 8006 C CA . ALA B 1 483 ? -3.975 -8.838 17.874 1.00 9.08 ? 483 ALA B CA 1 ATOM 8007 C C . ALA B 1 483 ? -4.942 -7.819 17.270 1.00 6.99 ? 483 ALA B C 1 ATOM 8008 O O . ALA B 1 483 ? -5.561 -7.023 17.976 1.00 22.14 ? 483 ALA B O 1 ATOM 8009 C CB . ALA B 1 483 ? -2.577 -8.246 17.982 1.00 8.40 ? 483 ALA B CB 1 ATOM 8010 N N . THR B 1 484 ? -5.068 -7.840 15.956 1.00 6.09 ? 484 THR B N 1 ATOM 8011 C CA . THR B 1 484 ? -5.887 -6.848 15.268 1.00 28.11 ? 484 THR B CA 1 ATOM 8012 C C . THR B 1 484 ? -7.366 -6.871 15.667 1.00 26.68 ? 484 THR B C 1 ATOM 8013 O O . THR B 1 484 ? -8.032 -5.837 15.654 1.00 26.09 ? 484 THR B O 1 ATOM 8014 C CB . THR B 1 484 ? -5.749 -6.980 13.745 1.00 37.32 ? 484 THR B CB 1 ATOM 8015 O OG1 . THR B 1 484 ? -4.474 -6.458 13.349 1.00 34.82 ? 484 THR B OG1 1 ATOM 8016 C CG2 . THR B 1 484 ? -6.855 -6.201 13.036 1.00 43.90 ? 484 THR B CG2 1 ATOM 8017 N N . VAL B 1 485 ? -7.884 -8.040 16.031 1.00 8.34 ? 485 VAL B N 1 ATOM 8018 C CA . VAL B 1 485 ? -9.289 -8.115 16.404 1.00 12.44 ? 485 VAL B CA 1 ATOM 8019 C C . VAL B 1 485 ? -9.496 -8.102 17.926 1.00 6.42 ? 485 VAL B C 1 ATOM 8020 O O . VAL B 1 485 ? -10.630 -8.113 18.406 1.00 16.14 ? 485 VAL B O 1 ATOM 8021 C CB . VAL B 1 485 ? -10.006 -9.311 15.721 1.00 18.79 ? 485 VAL B CB 1 ATOM 8022 C CG1 . VAL B 1 485 ? -9.553 -10.614 16.306 1.00 2.57 ? 485 VAL B CG1 1 ATOM 8023 C CG2 . VAL B 1 485 ? -11.502 -9.171 15.847 1.00 46.06 ? 485 VAL B CG2 1 ATOM 8024 N N . PHE B 1 486 ? -8.398 -8.000 18.673 1.00 2.77 ? 486 PHE B N 1 ATOM 8025 C CA . PHE B 1 486 ? -8.452 -8.062 20.132 1.00 7.78 ? 486 PHE B CA 1 ATOM 8026 C C . PHE B 1 486 ? -7.974 -6.826 20.896 1.00 19.58 ? 486 PHE B C 1 ATOM 8027 O O . PHE B 1 486 ? -8.040 -6.804 22.126 1.00 24.74 ? 486 PHE B O 1 ATOM 8028 C CB . PHE B 1 486 ? -7.694 -9.294 20.623 1.00 17.94 ? 486 PHE B CB 1 ATOM 8029 C CG . PHE B 1 486 ? -8.452 -10.570 20.436 1.00 14.93 ? 486 PHE B CG 1 ATOM 8030 C CD1 . PHE B 1 486 ? -9.793 -10.634 20.760 1.00 11.95 ? 486 PHE B CD1 1 ATOM 8031 C CD2 . PHE B 1 486 ? -7.830 -11.696 19.922 1.00 10.15 ? 486 PHE B CD2 1 ATOM 8032 C CE1 . PHE B 1 486 ? -10.515 -11.812 20.578 1.00 15.59 ? 486 PHE B CE1 1 ATOM 8033 C CE2 . PHE B 1 486 ? -8.541 -12.873 19.744 1.00 16.92 ? 486 PHE B CE2 1 ATOM 8034 C CZ . PHE B 1 486 ? -9.884 -12.924 20.072 1.00 19.15 ? 486 PHE B CZ 1 ATOM 8035 N N . VAL B 1 487 ? -7.500 -5.807 20.185 1.00 9.38 ? 487 VAL B N 1 ATOM 8036 C CA . VAL B 1 487 ? -6.998 -4.589 20.827 1.00 13.36 ? 487 VAL B CA 1 ATOM 8037 C C . VAL B 1 487 ? -8.064 -3.511 21.085 1.00 8.04 ? 487 VAL B C 1 ATOM 8038 O O . VAL B 1 487 ? -7.961 -2.728 22.027 1.00 19.35 ? 487 VAL B O 1 ATOM 8039 C CB . VAL B 1 487 ? -5.890 -3.933 19.980 1.00 21.92 ? 487 VAL B CB 1 ATOM 8040 C CG1 . VAL B 1 487 ? -5.538 -2.577 20.551 1.00 55.15 ? 487 VAL B CG1 1 ATOM 8041 C CG2 . VAL B 1 487 ? -4.658 -4.820 19.928 1.00 7.56 ? 487 VAL B CG2 1 ATOM 8042 N N . ASP B 1 488 ? -9.068 -3.439 20.229 1.00 5.50 ? 488 ASP B N 1 ATOM 8043 C CA . ASP B 1 488 ? -10.094 -2.406 20.372 1.00 13.94 ? 488 ASP B CA 1 ATOM 8044 C C . ASP B 1 488 ? -11.278 -2.956 21.154 1.00 12.53 ? 488 ASP B C 1 ATOM 8045 O O . ASP B 1 488 ? -11.892 -3.940 20.749 1.00 11.88 ? 488 ASP B O 1 ATOM 8046 C CB . ASP B 1 488 ? -10.544 -1.909 18.991 1.00 9.60 ? 488 ASP B CB 1 ATOM 8047 C CG . ASP B 1 488 ? -11.693 -0.911 19.062 1.00 24.56 ? 488 ASP B CG 1 ATOM 8048 O OD1 . ASP B 1 488 ? -12.018 -0.416 20.168 1.00 32.10 ? 488 ASP B OD1 1 ATOM 8049 O OD2 . ASP B 1 488 ? -12.270 -0.617 17.994 1.00 27.28 ? 488 ASP B OD2 1 ATOM 8050 N N . PRO B 1 489 ? -11.598 -2.328 22.290 1.00 16.71 ? 489 PRO B N 1 ATOM 8051 C CA . PRO B 1 489 ? -12.680 -2.862 23.124 1.00 17.31 ? 489 PRO B CA 1 ATOM 8052 C C . PRO B 1 489 ? -14.053 -2.794 22.444 1.00 24.63 ? 489 PRO B C 1 ATOM 8053 O O . PRO B 1 489 ? -14.931 -3.568 22.805 1.00 19.27 ? 489 PRO B O 1 ATOM 8054 C CB . PRO B 1 489 ? -12.633 -1.984 24.383 1.00 16.13 ? 489 PRO B CB 1 ATOM 8055 C CG . PRO B 1 489 ? -11.894 -0.732 23.965 1.00 18.03 ? 489 PRO B CG 1 ATOM 8056 C CD . PRO B 1 489 ? -10.931 -1.163 22.896 1.00 8.67 ? 489 PRO B CD 1 ATOM 8057 N N . MET B 1 490 ? -14.224 -1.903 21.470 1.00 19.81 ? 490 MET B N 1 ATOM 8058 C CA . MET B 1 490 ? -15.517 -1.744 20.804 1.00 16.55 ? 490 MET B CA 1 ATOM 8059 C C . MET B 1 490 ? -15.635 -2.631 19.565 1.00 19.85 ? 490 MET B C 1 ATOM 8060 O O . MET B 1 490 ? -16.606 -2.536 18.808 1.00 11.06 ? 490 MET B O 1 ATOM 8061 C CB . MET B 1 490 ? -15.749 -0.276 20.420 1.00 10.09 ? 490 MET B CB 1 ATOM 8062 C CG . MET B 1 490 ? -15.751 0.644 21.610 1.00 15.14 ? 490 MET B CG 1 ATOM 8063 S SD . MET B 1 490 ? -17.093 0.245 22.747 1.00 25.37 ? 490 MET B SD 1 ATOM 8064 C CE . MET B 1 490 ? -18.489 0.844 21.792 1.00 15.20 ? 490 MET B CE 1 ATOM 8065 N N . GLU B 1 491 ? -14.640 -3.493 19.363 1.00 16.85 ? 491 GLU B N 1 ATOM 8066 C CA . GLU B 1 491 ? -14.591 -4.350 18.183 1.00 11.33 ? 491 GLU B CA 1 ATOM 8067 C C . GLU B 1 491 ? -15.961 -4.973 17.918 1.00 10.40 ? 491 GLU B C 1 ATOM 8068 O O . GLU B 1 491 ? -16.475 -5.735 18.741 1.00 11.60 ? 491 GLU B O 1 ATOM 8069 C CB . GLU B 1 491 ? -13.530 -5.436 18.377 1.00 16.33 ? 491 GLU B CB 1 ATOM 8070 C CG . GLU B 1 491 ? -13.494 -6.460 17.285 1.00 19.27 ? 491 GLU B CG 1 ATOM 8071 C CD . GLU B 1 491 ? -13.066 -5.870 15.962 1.00 40.40 ? 491 GLU B CD 1 ATOM 8072 O OE1 . GLU B 1 491 ? -12.134 -5.037 15.965 1.00 39.66 ? 491 GLU B OE1 1 ATOM 8073 O OE2 . GLU B 1 491 ? -13.668 -6.233 14.925 1.00 46.25 ? 491 GLU B OE2 1 ATOM 8074 N N . GLU B 1 492 ? -16.531 -4.653 16.766 1.00 13.19 ? 492 GLU B N 1 ATOM 8075 C CA . GLU B 1 492 ? -17.897 -5.054 16.411 1.00 11.56 ? 492 GLU B CA 1 ATOM 8076 C C . GLU B 1 492 ? -18.125 -6.559 16.537 1.00 15.22 ? 492 GLU B C 1 ATOM 8077 O O . GLU B 1 492 ? -19.203 -7.018 16.921 1.00 26.56 ? 492 GLU B O 1 ATOM 8078 C CB . GLU B 1 492 ? -18.203 -4.628 14.975 1.00 23.30 ? 492 GLU B CB 1 ATOM 8079 C CG . GLU B 1 492 ? -19.669 -4.724 14.595 1.00 50.83 ? 492 GLU B CG 1 ATOM 8080 C CD . GLU B 1 492 ? -20.512 -3.664 15.275 1.00 68.77 ? 492 GLU B CD 1 ATOM 8081 O OE1 . GLU B 1 492 ? -19.934 -2.651 15.728 1.00 59.16 ? 492 GLU B OE1 1 ATOM 8082 O OE2 . GLU B 1 492 ? -21.748 -3.842 15.354 1.00 79.53 ? 492 GLU B OE2 1 ATOM 8083 N N . LEU B 1 493 ? -17.097 -7.319 16.198 1.00 9.78 ? 493 LEU B N 1 ATOM 8084 C CA . LEU B 1 493 ? -17.132 -8.768 16.250 1.00 17.64 ? 493 LEU B CA 1 ATOM 8085 C C . LEU B 1 493 ? -17.623 -9.263 17.615 1.00 30.91 ? 493 LEU B C 1 ATOM 8086 O O . LEU B 1 493 ? -18.300 -10.289 17.714 1.00 12.26 ? 493 LEU B O 1 ATOM 8087 C CB . LEU B 1 493 ? -15.716 -9.269 15.984 1.00 27.81 ? 493 LEU B CB 1 ATOM 8088 C CG . LEU B 1 493 ? -15.425 -10.684 15.528 1.00 37.54 ? 493 LEU B CG 1 ATOM 8089 C CD1 . LEU B 1 493 ? -16.615 -11.291 14.807 1.00 36.70 ? 493 LEU B CD1 1 ATOM 8090 C CD2 . LEU B 1 493 ? -14.182 -10.616 14.643 1.00 11.10 ? 493 LEU B CD2 1 ATOM 8091 N N . TRP B 1 494 ? -17.308 -8.507 18.665 1.00 24.27 ? 494 TRP B N 1 ATOM 8092 C CA . TRP B 1 494 ? -17.582 -8.932 20.030 1.00 18.19 ? 494 TRP B CA 1 ATOM 8093 C C . TRP B 1 494 ? -18.709 -8.157 20.722 1.00 20.03 ? 494 TRP B C 1 ATOM 8094 O O . TRP B 1 494 ? -18.943 -8.346 21.910 1.00 14.13 ? 494 TRP B O 1 ATOM 8095 C CB . TRP B 1 494 ? -16.295 -8.824 20.859 1.00 19.34 ? 494 TRP B CB 1 ATOM 8096 C CG . TRP B 1 494 ? -15.094 -9.417 20.166 1.00 6.15 ? 494 TRP B CG 1 ATOM 8097 C CD1 . TRP B 1 494 ? -13.914 -8.788 19.860 1.00 15.26 ? 494 TRP B CD1 1 ATOM 8098 C CD2 . TRP B 1 494 ? -14.973 -10.755 19.677 1.00 2.23 ? 494 TRP B CD2 1 ATOM 8099 N NE1 . TRP B 1 494 ? -13.060 -9.666 19.229 1.00 15.25 ? 494 TRP B NE1 1 ATOM 8100 C CE2 . TRP B 1 494 ? -13.690 -10.877 19.102 1.00 9.44 ? 494 TRP B CE2 1 ATOM 8101 C CE3 . TRP B 1 494 ? -15.823 -11.871 19.687 1.00 7.13 ? 494 TRP B CE3 1 ATOM 8102 C CZ2 . TRP B 1 494 ? -13.244 -12.064 18.531 1.00 11.17 ? 494 TRP B CZ2 1 ATOM 8103 C CZ3 . TRP B 1 494 ? -15.377 -13.047 19.124 1.00 11.51 ? 494 TRP B CZ3 1 ATOM 8104 C CH2 . TRP B 1 494 ? -14.098 -13.135 18.549 1.00 19.40 ? 494 TRP B CH2 1 ATOM 8105 N N . GLN B 1 495 ? -19.401 -7.300 19.979 1.00 7.12 ? 495 GLN B N 1 ATOM 8106 C CA . GLN B 1 495 ? -20.446 -6.455 20.564 1.00 13.44 ? 495 GLN B CA 1 ATOM 8107 C C . GLN B 1 495 ? -21.654 -7.273 21.015 1.00 18.47 ? 495 GLN B C 1 ATOM 8108 O O . GLN B 1 495 ? -21.845 -8.408 20.590 1.00 14.59 ? 495 GLN B O 1 ATOM 8109 C CB . GLN B 1 495 ? -20.933 -5.397 19.561 1.00 3.03 ? 495 GLN B CB 1 ATOM 8110 C CG . GLN B 1 495 ? -20.016 -4.223 19.373 1.00 7.50 ? 495 GLN B CG 1 ATOM 8111 C CD . GLN B 1 495 ? -19.954 -3.363 20.594 1.00 15.87 ? 495 GLN B CD 1 ATOM 8112 O OE1 . GLN B 1 495 ? -19.113 -3.570 21.466 1.00 30.32 ? 495 GLN B OE1 1 ATOM 8113 N NE2 . GLN B 1 495 ? -20.851 -2.389 20.678 1.00 8.62 ? 495 GLN B NE2 1 ATOM 8114 N N . ALA B 1 496 ? -22.470 -6.654 21.861 1.00 18.87 ? 496 ALA B N 1 ATOM 8115 C CA . ALA B 1 496 ? -23.745 -7.195 22.305 1.00 20.51 ? 496 ALA B CA 1 ATOM 8116 C C . ALA B 1 496 ? -24.647 -7.545 21.135 1.00 20.42 ? 496 ALA B C 1 ATOM 8117 O O . ALA B 1 496 ? -24.451 -7.056 20.029 1.00 24.52 ? 496 ALA B O 1 ATOM 8118 C CB . ALA B 1 496 ? -24.444 -6.178 23.208 1.00 22.16 ? 496 ALA B CB 1 ATOM 8119 N N . ARG B 1 497 ? -25.655 -8.371 21.405 1.00 19.21 ? 497 ARG B N 1 ATOM 8120 C CA . ARG B 1 497 ? -26.632 -8.791 20.404 1.00 13.77 ? 497 ARG B CA 1 ATOM 8121 C C . ARG B 1 497 ? -28.047 -8.817 20.976 1.00 6.69 ? 497 ARG B C 1 ATOM 8122 O O . ARG B 1 497 ? -28.251 -9.149 22.142 1.00 24.76 ? 497 ARG B O 1 ATOM 8123 C CB . ARG B 1 497 ? -26.278 -10.187 19.892 1.00 13.83 ? 497 ARG B CB 1 ATOM 8124 C CG . ARG B 1 497 ? -24.881 -10.266 19.327 1.00 19.04 ? 497 ARG B CG 1 ATOM 8125 C CD . ARG B 1 497 ? -24.569 -11.654 18.840 1.00 30.42 ? 497 ARG B CD 1 ATOM 8126 N NE . ARG B 1 497 ? -23.384 -11.626 17.995 1.00 40.99 ? 497 ARG B NE 1 ATOM 8127 C CZ . ARG B 1 497 ? -22.829 -12.699 17.453 1.00 37.93 ? 497 ARG B CZ 1 ATOM 8128 N NH1 . ARG B 1 497 ? -23.355 -13.895 17.668 1.00 59.95 ? 497 ARG B NH1 1 ATOM 8129 N NH2 . ARG B 1 497 ? -21.748 -12.570 16.700 1.00 15.22 ? 497 ARG B NH2 1 ATOM 8130 N N . PRO B 1 498 ? -29.039 -8.479 20.150 1.00 7.78 ? 498 PRO B N 1 ATOM 8131 C CA . PRO B 1 498 ? -30.415 -8.547 20.645 1.00 14.19 ? 498 PRO B CA 1 ATOM 8132 C C . PRO B 1 498 ? -30.893 -9.991 20.703 1.00 14.37 ? 498 PRO B C 1 ATOM 8133 O O . PRO B 1 498 ? -30.365 -10.841 19.992 1.00 24.36 ? 498 PRO B O 1 ATOM 8134 C CB . PRO B 1 498 ? -31.207 -7.757 19.594 1.00 12.69 ? 498 PRO B CB 1 ATOM 8135 C CG . PRO B 1 498 ? -30.409 -7.904 18.335 1.00 15.13 ? 498 PRO B CG 1 ATOM 8136 C CD . PRO B 1 498 ? -28.956 -7.950 18.776 1.00 10.06 ? 498 PRO B CD 1 ATOM 8137 N N . TYR B 1 499 ? -31.883 -10.247 21.550 1.00 16.42 ? 499 TYR B N 1 ATOM 8138 C CA . TYR B 1 499 ? -32.486 -11.565 21.703 1.00 29.54 ? 499 TYR B CA 1 ATOM 8139 C C . TYR B 1 499 ? -33.957 -11.319 22.008 1.00 27.06 ? 499 TYR B C 1 ATOM 8140 O O . TYR B 1 499 ? -34.333 -10.214 22.409 1.00 14.93 ? 499 TYR B O 1 ATOM 8141 C CB . TYR B 1 499 ? -31.844 -12.322 22.876 1.00 5.98 ? 499 TYR B CB 1 ATOM 8142 C CG . TYR B 1 499 ? -32.210 -11.725 24.216 1.00 6.65 ? 499 TYR B CG 1 ATOM 8143 C CD1 . TYR B 1 499 ? -31.643 -10.526 24.637 1.00 16.61 ? 499 TYR B CD1 1 ATOM 8144 C CD2 . TYR B 1 499 ? -33.145 -12.336 25.049 1.00 4.63 ? 499 TYR B CD2 1 ATOM 8145 C CE1 . TYR B 1 499 ? -31.987 -9.953 25.859 1.00 8.02 ? 499 TYR B CE1 1 ATOM 8146 C CE2 . TYR B 1 499 ? -33.504 -11.769 26.277 1.00 2.63 ? 499 TYR B CE2 1 ATOM 8147 C CZ . TYR B 1 499 ? -32.916 -10.574 26.676 1.00 24.94 ? 499 TYR B CZ 1 ATOM 8148 O OH . TYR B 1 499 ? -33.248 -9.991 27.886 1.00 21.99 ? 499 TYR B OH 1 ATOM 8149 N N . GLU B 1 500 ? -34.780 -12.338 21.823 1.00 26.20 ? 500 GLU B N 1 ATOM 8150 C CA . GLU B 1 500 ? -36.173 -12.308 22.223 1.00 20.30 ? 500 GLU B CA 1 ATOM 8151 C C . GLU B 1 500 ? -36.291 -13.117 23.498 1.00 27.10 ? 500 GLU B C 1 ATOM 8152 O O . GLU B 1 500 ? -35.688 -14.166 23.626 1.00 24.40 ? 500 GLU B O 1 ATOM 8153 C CB . GLU B 1 500 ? -37.060 -12.924 21.156 1.00 37.67 ? 500 GLU B CB 1 ATOM 8154 C CD . GLU B 1 500 ? -37.908 -11.061 19.709 1.00 71.50 ? 500 GLU B CD 1 ATOM 8155 O OE1 . GLU B 1 500 ? -37.748 -10.107 20.496 1.00 64.96 ? 500 GLU B OE1 1 ATOM 8156 N N . LEU B 1 501 ? -37.071 -12.624 24.444 1.00 29.68 ? 501 LEU B N 1 ATOM 8157 C CA . LEU B 1 501 ? -37.244 -13.312 25.710 1.00 35.84 ? 501 LEU B CA 1 ATOM 8158 C C . LEU B 1 501 ? -37.769 -14.741 25.570 1.00 42.55 ? 501 LEU B C 1 ATOM 8159 O O . LEU B 1 501 ? -37.395 -15.616 26.337 1.00 31.20 ? 501 LEU B O 1 ATOM 8160 N N . GLY B 1 502 ? -38.631 -14.976 24.592 1.00 23.38 ? 502 GLY B N 1 ATOM 8161 C CA . GLY B 1 502 ? -39.134 -16.313 24.344 1.00 39.50 ? 502 GLY B CA 1 ATOM 8162 C C . GLY B 1 502 ? -38.021 -17.290 24.011 1.00 36.40 ? 502 GLY B C 1 ATOM 8163 O O . GLY B 1 502 ? -38.012 -18.418 24.463 1.00 40.35 ? 502 GLY B O 1 ATOM 8164 N N . GLU B 1 503 ? -37.076 -16.820 23.216 1.00 22.14 ? 503 GLU B N 1 ATOM 8165 C CA . GLU B 1 503 ? -35.881 -17.570 22.857 1.00 20.99 ? 503 GLU B CA 1 ATOM 8166 C C . GLU B 1 503 ? -35.114 -17.970 24.108 1.00 20.45 ? 503 GLU B C 1 ATOM 8167 O O . GLU B 1 503 ? -34.649 -19.102 24.240 1.00 22.37 ? 503 GLU B O 1 ATOM 8168 C CB . GLU B 1 503 ? -34.971 -16.667 22.036 1.00 26.06 ? 503 GLU B CB 1 ATOM 8169 C CG . GLU B 1 503 ? -34.565 -17.200 20.705 1.00 34.00 ? 503 GLU B CG 1 ATOM 8170 C CD . GLU B 1 503 ? -33.725 -16.199 19.954 1.00 30.17 ? 503 GLU B CD 1 ATOM 8171 O OE1 . GLU B 1 503 ? -33.775 -15.000 20.309 1.00 22.92 ? 503 GLU B OE1 1 ATOM 8172 O OE2 . GLU B 1 503 ? -33.013 -16.612 19.020 1.00 37.57 ? 503 GLU B OE2 1 ATOM 8173 N N . PHE B 1 504 ? -34.952 -17.017 25.017 1.00 23.50 ? 504 PHE B N 1 ATOM 8174 C CA . PHE B 1 504 ? -34.168 -17.258 26.220 1.00 18.30 ? 504 PHE B CA 1 ATOM 8175 C C . PHE B 1 504 ? -34.832 -18.249 27.174 1.00 12.17 ? 504 PHE B C 1 ATOM 8176 O O . PHE B 1 504 ? -34.174 -19.140 27.713 1.00 22.51 ? 504 PHE B O 1 ATOM 8177 C CB . PHE B 1 504 ? -33.897 -15.967 26.982 1.00 6.10 ? 504 PHE B CB 1 ATOM 8178 C CG . PHE B 1 504 ? -33.214 -16.200 28.294 1.00 17.04 ? 504 PHE B CG 1 ATOM 8179 C CD1 . PHE B 1 504 ? -32.085 -16.997 28.364 1.00 16.55 ? 504 PHE B CD1 1 ATOM 8180 C CD2 . PHE B 1 504 ? -33.709 -15.657 29.452 1.00 18.04 ? 504 PHE B CD2 1 ATOM 8181 C CE1 . PHE B 1 504 ? -31.470 -17.228 29.566 1.00 20.72 ? 504 PHE B CE1 1 ATOM 8182 C CE2 . PHE B 1 504 ? -33.087 -15.881 30.653 1.00 11.67 ? 504 PHE B CE2 1 ATOM 8183 C CZ . PHE B 1 504 ? -31.971 -16.663 30.711 1.00 11.06 ? 504 PHE B CZ 1 ATOM 8184 N N . GLN B 1 505 ? -36.129 -18.080 27.399 1.00 2.72 ? 505 GLN B N 1 ATOM 8185 C CA . GLN B 1 505 ? -36.821 -18.929 28.359 1.00 15.59 ? 505 GLN B CA 1 ATOM 8186 C C . GLN B 1 505 ? -37.009 -20.324 27.806 1.00 18.91 ? 505 GLN B C 1 ATOM 8187 O O . GLN B 1 505 ? -37.029 -21.291 28.557 1.00 26.01 ? 505 GLN B O 1 ATOM 8188 C CB . GLN B 1 505 ? -38.144 -18.320 28.806 1.00 12.70 ? 505 GLN B CB 1 ATOM 8189 C CG . GLN B 1 505 ? -37.937 -17.220 29.835 1.00 28.17 ? 505 GLN B CG 1 ATOM 8190 C CD . GLN B 1 505 ? -39.228 -16.601 30.306 1.00 45.59 ? 505 GLN B CD 1 ATOM 8191 O OE1 . GLN B 1 505 ? -40.152 -16.387 29.517 1.00 41.33 ? 505 GLN B OE1 1 ATOM 8192 N NE2 . GLN B 1 505 ? -39.304 -16.308 31.603 1.00 36.38 ? 505 GLN B NE2 1 ATOM 8193 N N . ALA B 1 506 ? -37.103 -20.422 26.486 1.00 2.12 ? 506 ALA B N 1 ATOM 8194 C CA . ALA B 1 506 ? -37.307 -21.702 25.825 1.00 8.01 ? 506 ALA B CA 1 ATOM 8195 C C . ALA B 1 506 ? -35.980 -22.365 25.509 1.00 17.98 ? 506 ALA B C 1 ATOM 8196 O O . ALA B 1 506 ? -35.942 -23.475 24.988 1.00 15.90 ? 506 ALA B O 1 ATOM 8197 C CB . ALA B 1 506 ? -38.114 -21.523 24.546 1.00 11.07 ? 506 ALA B CB 1 ATOM 8198 N N . GLN B 1 507 ? -34.888 -21.674 25.813 1.00 18.18 ? 507 GLN B N 1 ATOM 8199 C CA . GLN B 1 507 ? -33.570 -22.192 25.482 1.00 15.99 ? 507 GLN B CA 1 ATOM 8200 C C . GLN B 1 507 ? -33.534 -22.702 24.034 1.00 7.62 ? 507 GLN B C 1 ATOM 8201 O O . GLN B 1 507 ? -33.023 -23.786 23.758 1.00 15.97 ? 507 GLN B O 1 ATOM 8202 C CB . GLN B 1 507 ? -33.167 -23.295 26.475 1.00 17.10 ? 507 GLN B CB 1 ATOM 8203 C CG . GLN B 1 507 ? -33.049 -22.816 27.936 1.00 8.71 ? 507 GLN B CG 1 ATOM 8204 C CD . GLN B 1 507 ? -31.737 -22.109 28.208 1.00 26.78 ? 507 GLN B CD 1 ATOM 8205 O OE1 . GLN B 1 507 ? -30.774 -22.718 28.690 1.00 25.85 ? 507 GLN B OE1 1 ATOM 8206 N NE2 . GLN B 1 507 ? -31.684 -20.823 27.883 1.00 11.99 ? 507 GLN B NE2 1 ATOM 8207 N N . SER B 1 508 ? -34.095 -21.913 23.119 1.00 12.92 ? 508 SER B N 1 ATOM 8208 C CA . SER B 1 508 ? -34.080 -22.220 21.682 1.00 16.65 ? 508 SER B CA 1 ATOM 8209 C C . SER B 1 508 ? -33.600 -20.985 20.928 1.00 9.23 ? 508 SER B C 1 ATOM 8210 O O . SER B 1 508 ? -33.367 -19.952 21.535 1.00 24.18 ? 508 SER B O 1 ATOM 8211 C CB . SER B 1 508 ? -35.484 -22.584 21.187 1.00 5.65 ? 508 SER B CB 1 ATOM 8212 O OG . SER B 1 508 ? -36.332 -21.442 21.262 1.00 24.13 ? 508 SER B OG 1 ATOM 8213 N N . GLY B 1 509 ? -33.485 -21.069 19.606 1.00 17.49 ? 509 GLY B N 1 ATOM 8214 C CA . GLY B 1 509 ? -32.951 -19.946 18.844 1.00 12.53 ? 509 GLY B CA 1 ATOM 8215 C C . GLY B 1 509 ? -31.488 -19.726 19.196 1.00 19.71 ? 509 GLY B C 1 ATOM 8216 O O . GLY B 1 509 ? -30.714 -20.683 19.222 1.00 18.14 ? 509 GLY B O 1 ATOM 8217 N N . GLN B 1 510 ? -31.112 -18.483 19.495 1.00 20.19 ? 510 GLN B N 1 ATOM 8218 C CA . GLN B 1 510 ? -29.721 -18.146 19.836 1.00 8.52 ? 510 GLN B CA 1 ATOM 8219 C C . GLN B 1 510 ? -29.268 -18.857 21.099 1.00 10.85 ? 510 GLN B C 1 ATOM 8220 O O . GLN B 1 510 ? -28.084 -18.883 21.431 1.00 32.77 ? 510 GLN B O 1 ATOM 8221 C CB . GLN B 1 510 ? -29.555 -16.635 20.050 1.00 12.91 ? 510 GLN B CB 1 ATOM 8222 C CG . GLN B 1 510 ? -29.866 -15.797 18.853 1.00 24.24 ? 510 GLN B CG 1 ATOM 8223 C CD . GLN B 1 510 ? -29.778 -14.317 19.161 1.00 25.22 ? 510 GLN B CD 1 ATOM 8224 O OE1 . GLN B 1 510 ? -30.713 -13.718 19.691 1.00 28.12 ? 510 GLN B OE1 1 ATOM 8225 N NE2 . GLN B 1 510 ? -28.651 -13.720 18.825 1.00 13.30 ? 510 GLN B NE2 1 ATOM 8226 N N . PHE B 1 511 ? -30.221 -19.425 21.814 1.00 8.98 ? 511 PHE B N 1 ATOM 8227 C CA . PHE B 1 511 ? -29.907 -20.102 23.057 1.00 10.30 ? 511 PHE B CA 1 ATOM 8228 C C . PHE B 1 511 ? -30.031 -21.617 22.930 1.00 19.16 ? 511 PHE B C 1 ATOM 8229 O O . PHE B 1 511 ? -30.028 -22.317 23.937 1.00 19.87 ? 511 PHE B O 1 ATOM 8230 C CB . PHE B 1 511 ? -30.837 -19.605 24.157 1.00 10.20 ? 511 PHE B CB 1 ATOM 8231 C CG . PHE B 1 511 ? -30.748 -18.128 24.401 1.00 13.49 ? 511 PHE B CG 1 ATOM 8232 C CD1 . PHE B 1 511 ? -29.866 -17.616 25.338 1.00 21.53 ? 511 PHE B CD1 1 ATOM 8233 C CD2 . PHE B 1 511 ? -31.542 -17.251 23.694 1.00 13.87 ? 511 PHE B CD2 1 ATOM 8234 C CE1 . PHE B 1 511 ? -29.785 -16.253 25.566 1.00 22.28 ? 511 PHE B CE1 1 ATOM 8235 C CE2 . PHE B 1 511 ? -31.470 -15.880 23.925 1.00 16.68 ? 511 PHE B CE2 1 ATOM 8236 C CZ . PHE B 1 511 ? -30.595 -15.388 24.857 1.00 11.85 ? 511 PHE B CZ 1 ATOM 8237 N N . SER B 1 512 ? -30.158 -22.131 21.711 1.00 8.65 ? 512 SER B N 1 ATOM 8238 C CA . SER B 1 512 ? -30.231 -23.590 21.537 1.00 6.58 ? 512 SER B CA 1 ATOM 8239 C C . SER B 1 512 ? -28.856 -24.158 21.781 1.00 7.94 ? 512 SER B C 1 ATOM 8240 O O . SER B 1 512 ? -27.860 -23.442 21.648 1.00 11.26 ? 512 SER B O 1 ATOM 8241 C CB . SER B 1 512 ? -30.626 -23.963 20.108 1.00 3.20 ? 512 SER B CB 1 ATOM 8242 O OG . SER B 1 512 ? -29.511 -23.824 19.229 1.00 15.62 ? 512 SER B OG 1 ATOM 8243 N N . VAL B 1 513 ? -28.787 -25.442 22.107 1.00 16.70 ? 513 VAL B N 1 ATOM 8244 C CA . VAL B 1 513 ? -27.500 -26.095 22.287 1.00 6.85 ? 513 VAL B CA 1 ATOM 8245 C C . VAL B 1 513 ? -26.612 -25.846 21.071 1.00 5.73 ? 513 VAL B C 1 ATOM 8246 O O . VAL B 1 513 ? -25.470 -25.406 21.184 1.00 20.45 ? 513 VAL B O 1 ATOM 8247 C CB . VAL B 1 513 ? -27.644 -27.617 22.528 1.00 13.03 ? 513 VAL B CB 1 ATOM 8248 C CG1 . VAL B 1 513 ? -26.259 -28.308 22.491 1.00 10.52 ? 513 VAL B CG1 1 ATOM 8249 C CG2 . VAL B 1 513 ? -28.335 -27.878 23.869 1.00 6.37 ? 513 VAL B CG2 1 ATOM 8250 N N . GLN B 1 514 ? -27.152 -26.106 19.899 1.00 6.29 ? 514 GLN B N 1 ATOM 8251 C CA . GLN B 1 514 ? -26.362 -26.027 18.684 1.00 12.01 ? 514 GLN B CA 1 ATOM 8252 C C . GLN B 1 514 ? -25.861 -24.612 18.404 1.00 18.99 ? 514 GLN B C 1 ATOM 8253 O O . GLN B 1 514 ? -24.715 -24.437 17.989 1.00 20.95 ? 514 GLN B O 1 ATOM 8254 C CB . GLN B 1 514 ? -27.154 -26.590 17.498 1.00 29.64 ? 514 GLN B CB 1 ATOM 8255 C CD . GLN B 1 514 ? -25.205 -27.646 16.192 1.00 59.38 ? 514 GLN B CD 1 ATOM 8256 O OE1 . GLN B 1 514 ? -24.968 -28.349 17.176 1.00 45.77 ? 514 GLN B OE1 1 ATOM 8257 N NE2 . GLN B 1 514 ? -24.467 -27.696 15.082 1.00 54.77 ? 514 GLN B NE2 1 ATOM 8258 N N . ALA B 1 515 ? -26.702 -23.602 18.626 1.00 18.75 ? 515 ALA B N 1 ATOM 8259 C CA . ALA B 1 515 ? -26.307 -22.217 18.337 1.00 13.71 ? 515 ALA B CA 1 ATOM 8260 C C . ALA B 1 515 ? -25.237 -21.720 19.320 1.00 17.03 ? 515 ALA B C 1 ATOM 8261 O O . ALA B 1 515 ? -24.292 -21.021 18.947 1.00 11.80 ? 515 ALA B O 1 ATOM 8262 C CB . ALA B 1 515 ? -27.518 -21.303 18.358 1.00 10.20 ? 515 ALA B CB 1 ATOM 8263 N N . VAL B 1 516 ? -25.385 -22.099 20.584 1.00 10.10 ? 516 VAL B N 1 ATOM 8264 C CA . VAL B 1 516 ? -24.415 -21.725 21.580 1.00 2.76 ? 516 VAL B CA 1 ATOM 8265 C C . VAL B 1 516 ? -23.115 -22.410 21.212 1.00 22.85 ? 516 VAL B C 1 ATOM 8266 O O . VAL B 1 516 ? -22.039 -21.802 21.276 1.00 12.54 ? 516 VAL B O 1 ATOM 8267 C CB . VAL B 1 516 ? -24.853 -22.147 22.986 1.00 10.96 ? 516 VAL B CB 1 ATOM 8268 C CG1 . VAL B 1 516 ? -23.694 -21.999 23.969 1.00 10.11 ? 516 VAL B CG1 1 ATOM 8269 C CG2 . VAL B 1 516 ? -26.055 -21.339 23.428 1.00 9.26 ? 516 VAL B CG2 1 ATOM 8270 N N . THR B 1 517 ? -23.221 -23.668 20.790 1.00 10.55 ? 517 THR B N 1 ATOM 8271 C CA . THR B 1 517 ? -22.038 -24.445 20.440 1.00 8.81 ? 517 THR B CA 1 ATOM 8272 C C . THR B 1 517 ? -21.266 -23.818 19.277 1.00 22.77 ? 517 THR B C 1 ATOM 8273 O O . THR B 1 517 ? -20.050 -23.621 19.351 1.00 15.77 ? 517 THR B O 1 ATOM 8274 C CB . THR B 1 517 ? -22.383 -25.917 20.118 1.00 11.10 ? 517 THR B CB 1 ATOM 8275 O OG1 . THR B 1 517 ? -22.896 -26.555 21.289 1.00 14.09 ? 517 THR B OG1 1 ATOM 8276 C CG2 . THR B 1 517 ? -21.132 -26.669 19.674 1.00 11.68 ? 517 THR B CG2 1 ATOM 8277 N N . GLU B 1 518 ? -21.971 -23.499 18.203 1.00 10.14 ? 518 GLU B N 1 ATOM 8278 C CA . GLU B 1 518 ? -21.314 -22.908 17.043 1.00 17.57 ? 518 GLU B CA 1 ATOM 8279 C C . GLU B 1 518 ? -20.694 -21.581 17.414 1.00 16.99 ? 518 GLU B C 1 ATOM 8280 O O . GLU B 1 518 ? -19.559 -21.295 17.044 1.00 14.15 ? 518 GLU B O 1 ATOM 8281 C CB . GLU B 1 518 ? -22.296 -22.708 15.884 1.00 22.48 ? 518 GLU B CB 1 ATOM 8282 N N . ARG B 1 519 ? -21.387 -20.743 18.152 1.00 5.48 ? 519 ARG B N 1 ATOM 8283 C CA . ARG B 1 519 ? -20.846 -19.429 18.497 1.00 13.40 ? 519 ARG B CA 1 ATOM 8284 C C . ARG B 1 519 ? -19.560 -19.445 19.341 1.00 19.00 ? 519 ARG B C 1 ATOM 8285 O O . ARG B 1 519 ? -18.627 -18.700 19.078 1.00 14.90 ? 519 ARG B O 1 ATOM 8286 C CB . ARG B 1 519 ? -21.916 -18.566 19.173 1.00 15.78 ? 519 ARG B CB 1 ATOM 8287 C CG . ARG B 1 519 ? -21.373 -17.556 20.147 1.00 12.69 ? 519 ARG B CG 1 ATOM 8288 C CD . ARG B 1 519 ? -20.963 -16.254 19.490 1.00 19.31 ? 519 ARG B CD 1 ATOM 8289 N NE . ARG B 1 519 ? -20.528 -15.284 20.495 1.00 60.59 ? 519 ARG B NE 1 ATOM 8290 C CZ . ARG B 1 519 ? -19.962 -14.105 20.233 1.00 69.70 ? 519 ARG B CZ 1 ATOM 8291 N NH1 . ARG B 1 519 ? -19.750 -13.710 18.988 1.00 75.66 ? 519 ARG B NH1 1 ATOM 8292 N NH2 . ARG B 1 519 ? -19.604 -13.316 21.224 1.00 31.14 ? 519 ARG B NH2 1 ATOM 8293 N N . ILE B 1 520 ? -19.537 -20.296 20.356 1.00 10.60 ? 520 ILE B N 1 ATOM 8294 C CA . ILE B 1 520 ? -18.375 -20.460 21.212 1.00 18.97 ? 520 ILE B CA 1 ATOM 8295 C C . ILE B 1 520 ? -17.187 -21.066 20.468 1.00 21.77 ? 520 ILE B C 1 ATOM 8296 O O . ILE B 1 520 ? -16.072 -20.622 20.602 1.00 9.40 ? 520 ILE B O 1 ATOM 8297 C CB . ILE B 1 520 ? -18.731 -21.292 22.461 1.00 23.13 ? 520 ILE B CB 1 ATOM 8298 C CG2 . ILE B 1 520 ? -17.496 -21.766 23.186 1.00 33.28 ? 520 ILE B CG2 1 ATOM 8299 N N . GLN B 1 521 ? -17.460 -22.067 19.653 1.00 7.59 ? 521 GLN B N 1 ATOM 8300 C CA . GLN B 1 521 ? -16.418 -22.724 18.896 1.00 22.66 ? 521 GLN B CA 1 ATOM 8301 C C . GLN B 1 521 ? -15.766 -21.731 17.950 1.00 14.66 ? 521 GLN B C 1 ATOM 8302 O O . GLN B 1 521 ? -14.582 -21.792 17.706 1.00 17.41 ? 521 GLN B O 1 ATOM 8303 C CB . GLN B 1 521 ? -16.963 -23.941 18.156 1.00 24.02 ? 521 GLN B CB 1 ATOM 8304 C CG . GLN B 1 521 ? -17.477 -25.042 19.064 1.00 11.89 ? 521 GLN B CG 1 ATOM 8305 C CD . GLN B 1 521 ? -17.713 -26.324 18.324 1.00 22.15 ? 521 GLN B CD 1 ATOM 8306 O OE1 . GLN B 1 521 ? -17.555 -27.401 18.869 1.00 32.11 ? 521 GLN B OE1 1 ATOM 8307 N NE2 . GLN B 1 521 ? -18.096 -26.216 17.071 1.00 18.06 ? 521 GLN B NE2 1 ATOM 8308 N N . THR B 1 522 ? -16.579 -20.839 17.406 1.00 12.19 ? 522 THR B N 1 ATOM 8309 C CA . THR B 1 522 ? -16.086 -19.806 16.500 1.00 13.56 ? 522 THR B CA 1 ATOM 8310 C C . THR B 1 522 ? -15.204 -18.800 17.251 1.00 15.40 ? 522 THR B C 1 ATOM 8311 O O . THR B 1 522 ? -14.073 -18.529 16.828 1.00 19.01 ? 522 THR B O 1 ATOM 8312 C CB . THR B 1 522 ? -17.246 -19.101 15.746 1.00 25.79 ? 522 THR B CB 1 ATOM 8313 O OG1 . THR B 1 522 ? -17.854 -20.033 14.853 1.00 21.99 ? 522 THR B OG1 1 ATOM 8314 C CG2 . THR B 1 522 ? -16.747 -17.903 14.927 1.00 8.00 ? 522 THR B CG2 1 ATOM 8315 N N . MET B 1 523 ? -15.695 -18.285 18.382 1.00 10.48 ? 523 MET B N 1 ATOM 8316 C CA . MET B 1 523 ? -14.874 -17.428 19.251 1.00 25.29 ? 523 MET B CA 1 ATOM 8317 C C . MET B 1 523 ? -13.525 -18.093 19.545 1.00 22.26 ? 523 MET B C 1 ATOM 8318 O O . MET B 1 523 ? -12.471 -17.458 19.498 1.00 20.87 ? 523 MET B O 1 ATOM 8319 C CB . MET B 1 523 ? -15.589 -17.128 20.579 1.00 15.11 ? 523 MET B CB 1 ATOM 8320 C CG . MET B 1 523 ? -16.856 -16.291 20.453 1.00 26.10 ? 523 MET B CG 1 ATOM 8321 S SD . MET B 1 523 ? -17.764 -16.086 22.013 1.00 23.45 ? 523 MET B SD 1 ATOM 8322 C CE . MET B 1 523 ? -16.879 -14.699 22.729 1.00 14.35 ? 523 MET B CE 1 ATOM 8323 N N . ALA B 1 524 ? -13.576 -19.385 19.847 1.00 17.40 ? 524 ALA B N 1 ATOM 8324 C CA . ALA B 1 524 ? -12.394 -20.154 20.244 1.00 10.92 ? 524 ALA B CA 1 ATOM 8325 C C . ALA B 1 524 ? -11.328 -20.146 19.157 1.00 8.78 ? 524 ALA B C 1 ATOM 8326 O O . ALA B 1 524 ? -10.136 -20.051 19.448 1.00 19.78 ? 524 ALA B O 1 ATOM 8327 C CB . ALA B 1 524 ? -12.796 -21.601 20.577 1.00 12.05 ? 524 ALA B CB 1 ATOM 8328 N N . GLU B 1 525 ? -11.771 -20.239 17.905 1.00 12.25 ? 525 GLU B N 1 ATOM 8329 C CA . GLU B 1 525 ? -10.854 -20.337 16.776 1.00 12.65 ? 525 GLU B CA 1 ATOM 8330 C C . GLU B 1 525 ? -9.960 -19.101 16.665 1.00 19.29 ? 525 GLU B C 1 ATOM 8331 O O . GLU B 1 525 ? -8.861 -19.185 16.138 1.00 28.51 ? 525 GLU B O 1 ATOM 8332 C CB . GLU B 1 525 ? -11.619 -20.612 15.476 1.00 8.28 ? 525 GLU B CB 1 ATOM 8333 C CG . GLU B 1 525 ? -12.264 -22.009 15.454 1.00 36.10 ? 525 GLU B CG 1 ATOM 8334 C CD . GLU B 1 525 ? -13.084 -22.307 14.198 1.00 36.26 ? 525 GLU B CD 1 ATOM 8335 O OE1 . GLU B 1 525 ? -13.588 -21.362 13.551 1.00 19.89 ? 525 GLU B OE1 1 ATOM 8336 O OE2 . GLU B 1 525 ? -13.233 -23.503 13.862 1.00 45.31 ? 525 GLU B OE2 1 ATOM 8337 N N . TYR B 1 526 ? -10.419 -17.966 17.195 1.00 10.40 ? 526 TYR B N 1 ATOM 8338 C CA . TYR B 1 526 ? -9.589 -16.757 17.232 1.00 14.09 ? 526 TYR B CA 1 ATOM 8339 C C . TYR B 1 526 ? -8.402 -16.864 18.191 1.00 11.88 ? 526 TYR B C 1 ATOM 8340 O O . TYR B 1 526 ? -7.475 -16.056 18.122 1.00 15.83 ? 526 TYR B O 1 ATOM 8341 C CB . TYR B 1 526 ? -10.423 -15.511 17.550 1.00 13.27 ? 526 TYR B CB 1 ATOM 8342 C CG . TYR B 1 526 ? -11.275 -15.053 16.380 1.00 23.61 ? 526 TYR B CG 1 ATOM 8343 C CD1 . TYR B 1 526 ? -12.530 -15.597 16.161 1.00 17.09 ? 526 TYR B CD1 1 ATOM 8344 C CD2 . TYR B 1 526 ? -10.815 -14.088 15.489 1.00 10.88 ? 526 TYR B CD2 1 ATOM 8345 C CE1 . TYR B 1 526 ? -13.309 -15.195 15.091 1.00 17.29 ? 526 TYR B CE1 1 ATOM 8346 C CE2 . TYR B 1 526 ? -11.585 -13.685 14.407 1.00 9.72 ? 526 TYR B CE2 1 ATOM 8347 C CZ . TYR B 1 526 ? -12.834 -14.240 14.219 1.00 15.26 ? 526 TYR B CZ 1 ATOM 8348 O OH . TYR B 1 526 ? -13.621 -13.843 13.164 1.00 24.62 ? 526 TYR B OH 1 ATOM 8349 N N . ARG B 1 527 ? -8.443 -17.856 19.079 1.00 13.03 ? 527 ARG B N 1 ATOM 8350 C CA . ARG B 1 527 ? -7.350 -18.119 20.026 1.00 25.24 ? 527 ARG B CA 1 ATOM 8351 C C . ARG B 1 527 ? -6.889 -16.895 20.827 1.00 21.57 ? 527 ARG B C 1 ATOM 8352 O O . ARG B 1 527 ? -5.705 -16.601 20.873 1.00 21.94 ? 527 ARG B O 1 ATOM 8353 C CB . ARG B 1 527 ? -6.161 -18.763 19.298 1.00 22.07 ? 527 ARG B CB 1 ATOM 8354 C CG . ARG B 1 527 ? -6.293 -20.266 19.111 1.00 27.24 ? 527 ARG B CG 1 ATOM 8355 C CD . ARG B 1 527 ? -5.517 -20.790 17.905 1.00 29.08 ? 527 ARG B CD 1 ATOM 8356 N NE . ARG B 1 527 ? -4.250 -20.107 17.674 1.00 51.90 ? 527 ARG B NE 1 ATOM 8357 C CZ . ARG B 1 527 ? -3.092 -20.458 18.223 1.00 63.94 ? 527 ARG B CZ 1 ATOM 8358 N NH1 . ARG B 1 527 ? -3.027 -21.482 19.062 1.00 48.12 ? 527 ARG B NH1 1 ATOM 8359 N NH2 . ARG B 1 527 ? -1.994 -19.772 17.941 1.00 71.16 ? 527 ARG B NH2 1 ATOM 8360 N N . PRO B 1 528 ? -7.827 -16.216 21.504 1.00 22.57 ? 528 PRO B N 1 ATOM 8361 C CA . PRO B 1 528 ? -7.569 -14.951 22.206 1.00 23.49 ? 528 PRO B CA 1 ATOM 8362 C C . PRO B 1 528 ? -6.553 -15.019 23.346 1.00 11.57 ? 528 PRO B C 1 ATOM 8363 O O . PRO B 1 528 ? -6.001 -13.986 23.724 1.00 10.05 ? 528 PRO B O 1 ATOM 8364 C CB . PRO B 1 528 ? -8.948 -14.582 22.771 1.00 13.51 ? 528 PRO B CB 1 ATOM 8365 C CG . PRO B 1 528 ? -9.687 -15.891 22.842 1.00 16.28 ? 528 PRO B CG 1 ATOM 8366 C CD . PRO B 1 528 ? -9.229 -16.646 21.654 1.00 7.44 ? 528 PRO B CD 1 ATOM 8367 N N . TYR B 1 529 ? -6.305 -16.197 23.899 1.00 17.65 ? 529 TYR B N 1 ATOM 8368 C CA . TYR B 1 529 ? -5.445 -16.274 25.076 1.00 13.67 ? 529 TYR B CA 1 ATOM 8369 C C . TYR B 1 529 ? -4.175 -17.088 24.861 1.00 6.35 ? 529 TYR B C 1 ATOM 8370 O O . TYR B 1 529 ? -3.430 -17.361 25.801 1.00 12.90 ? 529 TYR B O 1 ATOM 8371 C CB . TYR B 1 529 ? -6.250 -16.755 26.295 1.00 14.42 ? 529 TYR B CB 1 ATOM 8372 C CG . TYR B 1 529 ? -7.337 -15.763 26.680 1.00 24.79 ? 529 TYR B CG 1 ATOM 8373 C CD1 . TYR B 1 529 ? -7.011 -14.451 27.009 1.00 12.38 ? 529 TYR B CD1 1 ATOM 8374 C CD2 . TYR B 1 529 ? -8.682 -16.125 26.698 1.00 10.26 ? 529 TYR B CD2 1 ATOM 8375 C CE1 . TYR B 1 529 ? -7.993 -13.527 27.348 1.00 18.80 ? 529 TYR B CE1 1 ATOM 8376 C CE2 . TYR B 1 529 ? -9.675 -15.200 27.033 1.00 7.15 ? 529 TYR B CE2 1 ATOM 8377 C CZ . TYR B 1 529 ? -9.318 -13.904 27.354 1.00 10.49 ? 529 TYR B CZ 1 ATOM 8378 O OH . TYR B 1 529 ? -10.280 -12.979 27.701 1.00 7.39 ? 529 TYR B OH 1 ATOM 8379 N N . ALA B 1 530 ? -3.912 -17.439 23.608 1.00 15.35 ? 530 ALA B N 1 ATOM 8380 C CA . ALA B 1 530 ? -2.750 -18.262 23.278 1.00 23.47 ? 530 ALA B CA 1 ATOM 8381 C C . ALA B 1 530 ? -1.409 -17.701 23.767 1.00 15.03 ? 530 ALA B C 1 ATOM 8382 O O . ALA B 1 530 ? -0.501 -18.472 24.049 1.00 9.45 ? 530 ALA B O 1 ATOM 8383 C CB . ALA B 1 530 ? -2.696 -18.544 21.768 1.00 24.29 ? 530 ALA B CB 1 ATOM 8384 N N . ALA B 1 531 ? -1.273 -16.376 23.845 1.00 13.95 ? 531 ALA B N 1 ATOM 8385 C CA . ALA B 1 531 ? -0.008 -15.776 24.276 1.00 12.60 ? 531 ALA B CA 1 ATOM 8386 C C . ALA B 1 531 ? 0.341 -16.134 25.719 1.00 18.97 ? 531 ALA B C 1 ATOM 8387 O O . ALA B 1 531 ? 1.504 -16.093 26.104 1.00 26.34 ? 531 ALA B O 1 ATOM 8388 C CB . ALA B 1 531 ? -0.007 -14.248 24.078 1.00 17.31 ? 531 ALA B CB 1 ATOM 8389 N N . ALA B 1 532 ? -0.659 -16.483 26.520 1.00 7.89 ? 532 ALA B N 1 ATOM 8390 C CA . ALA B 1 532 ? -0.377 -16.997 27.863 1.00 29.61 ? 532 ALA B CA 1 ATOM 8391 C C . ALA B 1 532 ? -0.021 -18.488 27.809 1.00 38.39 ? 532 ALA B C 1 ATOM 8392 O O . ALA B 1 532 ? 0.184 -19.117 28.844 1.00 49.77 ? 532 ALA B O 1 ATOM 8393 C CB . ALA B 1 532 ? -1.563 -16.755 28.814 1.00 6.18 ? 532 ALA B CB 1 ATOM 8394 N N . ASP B 1 533 ? 0.055 -19.030 26.593 1.00 18.09 ? 533 ASP B N 1 ATOM 8395 C CA . ASP B 1 533 ? 0.312 -20.456 26.337 1.00 28.17 ? 533 ASP B CA 1 ATOM 8396 C C . ASP B 1 533 ? -0.604 -21.376 27.140 1.00 33.36 ? 533 ASP B C 1 ATOM 8397 O O . ASP B 1 533 ? -1.779 -21.067 27.354 1.00 24.51 ? 533 ASP B O 1 ATOM 8398 C CB . ASP B 1 533 ? 1.798 -20.819 26.532 1.00 27.36 ? 533 ASP B CB 1 ATOM 8399 C CG . ASP B 1 533 ? 2.673 -20.401 25.341 1.00 62.59 ? 533 ASP B CG 1 ATOM 8400 O OD1 . ASP B 1 533 ? 2.762 -21.160 24.347 1.00 65.38 ? 533 ASP B OD1 1 ATOM 8401 O OD2 . ASP B 1 533 ? 3.280 -19.310 25.398 1.00 73.55 ? 533 ASP B OD2 1 ATOM 8402 N N . VAL C 1 1 ? 20.076 31.697 -7.926 1.00 23.32 ? 1 VAL C N 1 ATOM 8403 C CA . VAL C 1 1 ? 21.186 31.033 -8.601 1.00 12.55 ? 1 VAL C CA 1 ATOM 8404 C C . VAL C 1 1 ? 22.442 31.891 -8.494 1.00 24.63 ? 1 VAL C C 1 ATOM 8405 O O . VAL C 1 1 ? 22.361 33.116 -8.539 1.00 28.43 ? 1 VAL C O 1 ATOM 8406 C CB . VAL C 1 1 ? 20.839 30.724 -10.066 1.00 28.77 ? 1 VAL C CB 1 ATOM 8407 C CG1 . VAL C 1 1 ? 22.068 30.254 -10.821 1.00 38.43 ? 1 VAL C CG1 1 ATOM 8408 C CG2 . VAL C 1 1 ? 19.720 29.679 -10.129 1.00 23.80 ? 1 VAL C CG2 1 ATOM 8409 N N . ALA C 1 2 ? 23.595 31.249 -8.319 1.00 8.94 ? 2 ALA C N 1 ATOM 8410 C CA . ALA C 1 2 ? 24.842 31.962 -8.049 1.00 26.04 ? 2 ALA C CA 1 ATOM 8411 C C . ALA C 1 2 ? 25.260 32.798 -9.244 1.00 22.60 ? 2 ALA C C 1 ATOM 8412 O O . ALA C 1 2 ? 25.321 32.296 -10.365 1.00 25.55 ? 2 ALA C O 1 ATOM 8413 C CB . ALA C 1 2 ? 25.952 30.986 -7.676 1.00 25.08 ? 2 ALA C CB 1 ATOM 8414 N N . GLN C 1 3 ? 25.537 34.074 -8.994 1.00 11.33 ? 3 GLN C N 1 ATOM 8415 C CA . GLN C 1 3 ? 25.960 34.992 -10.046 1.00 17.87 ? 3 GLN C CA 1 ATOM 8416 C C . GLN C 1 3 ? 27.182 34.421 -10.770 1.00 15.66 ? 3 GLN C C 1 ATOM 8417 O O . GLN C 1 3 ? 28.064 33.859 -10.138 1.00 28.39 ? 3 GLN C O 1 ATOM 8418 C CB . GLN C 1 3 ? 26.262 36.368 -9.450 1.00 10.74 ? 3 GLN C CB 1 ATOM 8419 C CG . GLN C 1 3 ? 26.762 37.402 -10.453 1.00 15.83 ? 3 GLN C CG 1 ATOM 8420 C CD . GLN C 1 3 ? 26.830 38.791 -9.839 1.00 21.81 ? 3 GLN C CD 1 ATOM 8421 O OE1 . GLN C 1 3 ? 25.908 39.217 -9.150 1.00 17.02 ? 3 GLN C OE1 1 ATOM 8422 N NE2 . GLN C 1 3 ? 27.932 39.493 -10.070 1.00 11.30 ? 3 GLN C NE2 1 ATOM 8423 N N . ILE C 1 4 ? 27.216 34.526 -12.094 1.00 19.30 ? 4 ILE C N 1 ATOM 8424 C CA . ILE C 1 4 ? 28.327 33.970 -12.857 1.00 7.65 ? 4 ILE C CA 1 ATOM 8425 C C . ILE C 1 4 ? 29.309 35.057 -13.234 1.00 15.71 ? 4 ILE C C 1 ATOM 8426 O O . ILE C 1 4 ? 30.514 34.862 -13.157 1.00 33.91 ? 4 ILE C O 1 ATOM 8427 C CB . ILE C 1 4 ? 27.862 33.242 -14.127 1.00 25.70 ? 4 ILE C CB 1 ATOM 8428 C CG1 . ILE C 1 4 ? 26.858 32.134 -13.766 1.00 29.27 ? 4 ILE C CG1 1 ATOM 8429 C CG2 . ILE C 1 4 ? 29.067 32.686 -14.869 1.00 7.42 ? 4 ILE C CG2 1 ATOM 8430 C CD1 . ILE C 1 4 ? 25.893 31.712 -14.911 1.00 11.73 ? 4 ILE C CD1 1 ATOM 8431 N N . SER C 1 5 ? 28.789 36.210 -13.625 1.00 14.27 ? 5 SER C N 1 ATOM 8432 C CA . SER C 1 5 ? 29.634 37.370 -13.874 1.00 17.51 ? 5 SER C CA 1 ATOM 8433 C C . SER C 1 5 ? 30.393 37.737 -12.610 1.00 22.68 ? 5 SER C C 1 ATOM 8434 O O . SER C 1 5 ? 29.933 37.466 -11.509 1.00 15.90 ? 5 SER C O 1 ATOM 8435 C CB . SER C 1 5 ? 28.792 38.554 -14.337 1.00 3.60 ? 5 SER C CB 1 ATOM 8436 O OG . SER C 1 5 ? 28.331 38.343 -15.660 1.00 18.97 ? 5 SER C OG 1 ATOM 8437 N N . PRO C 1 6 ? 31.572 38.354 -12.764 1.00 22.17 ? 6 PRO C N 1 ATOM 8438 C CA . PRO C 1 6 ? 32.323 38.743 -11.567 1.00 11.98 ? 6 PRO C CA 1 ATOM 8439 C C . PRO C 1 6 ? 31.592 39.826 -10.759 1.00 18.01 ? 6 PRO C C 1 ATOM 8440 O O . PRO C 1 6 ? 30.735 40.529 -11.297 1.00 23.91 ? 6 PRO C O 1 ATOM 8441 C CB . PRO C 1 6 ? 33.666 39.247 -12.127 1.00 10.10 ? 6 PRO C CB 1 ATOM 8442 C CG . PRO C 1 6 ? 33.442 39.483 -13.569 1.00 15.47 ? 6 PRO C CG 1 ATOM 8443 C CD . PRO C 1 6 ? 32.306 38.614 -14.014 1.00 4.63 ? 6 PRO C CD 1 ATOM 8444 N N . GLN C 1 7 ? 31.924 39.935 -9.475 1.00 11.92 ? 7 GLN C N 1 ATOM 8445 C CA . GLN C 1 7 ? 31.270 40.882 -8.569 1.00 22.32 ? 7 GLN C CA 1 ATOM 8446 C C . GLN C 1 7 ? 31.486 42.316 -9.020 1.00 19.17 ? 7 GLN C C 1 ATOM 8447 O O . GLN C 1 7 ? 32.603 42.697 -9.370 1.00 19.74 ? 7 GLN C O 1 ATOM 8448 C CB . GLN C 1 7 ? 31.822 40.730 -7.141 1.00 23.85 ? 7 GLN C CB 1 ATOM 8449 C CG . GLN C 1 7 ? 31.687 39.342 -6.541 1.00 23.41 ? 7 GLN C CG 1 ATOM 8450 C CD . GLN C 1 7 ? 30.247 38.956 -6.276 1.00 38.86 ? 7 GLN C CD 1 ATOM 8451 O OE1 . GLN C 1 7 ? 29.454 39.766 -5.788 1.00 56.83 ? 7 GLN C OE1 1 ATOM 8452 N NE2 . GLN C 1 7 ? 29.898 37.715 -6.605 1.00 26.78 ? 7 GLN C NE2 1 ATOM 8453 N N . TYR C 1 8 ? 30.424 43.112 -8.976 1.00 20.07 ? 8 TYR C N 1 ATOM 8454 C CA . TYR C 1 8 ? 30.487 44.519 -9.359 1.00 19.61 ? 8 TYR C CA 1 ATOM 8455 C C . TYR C 1 8 ? 30.351 45.402 -8.108 1.00 17.45 ? 8 TYR C C 1 ATOM 8456 O O . TYR C 1 8 ? 29.704 44.991 -7.154 1.00 16.68 ? 8 TYR C O 1 ATOM 8457 C CB . TYR C 1 8 ? 29.365 44.829 -10.374 1.00 15.30 ? 8 TYR C CB 1 ATOM 8458 C CG . TYR C 1 8 ? 29.455 46.208 -10.964 1.00 14.44 ? 8 TYR C CG 1 ATOM 8459 C CD1 . TYR C 1 8 ? 28.788 47.283 -10.378 1.00 18.16 ? 8 TYR C CD1 1 ATOM 8460 C CD2 . TYR C 1 8 ? 30.230 46.451 -12.092 1.00 12.13 ? 8 TYR C CD2 1 ATOM 8461 C CE1 . TYR C 1 8 ? 28.886 48.575 -10.920 1.00 16.93 ? 8 TYR C CE1 1 ATOM 8462 C CE2 . TYR C 1 8 ? 30.330 47.728 -12.629 1.00 20.51 ? 8 TYR C CE2 1 ATOM 8463 C CZ . TYR C 1 8 ? 29.659 48.783 -12.037 1.00 21.51 ? 8 TYR C CZ 1 ATOM 8464 O OH . TYR C 1 8 ? 29.769 50.049 -12.569 1.00 40.63 ? 8 TYR C OH 1 ATOM 8465 N N . PRO C 1 9 ? 30.968 46.608 -8.103 1.00 24.92 ? 9 PRO C N 1 ATOM 8466 C CA . PRO C 1 9 ? 30.759 47.610 -7.037 1.00 29.84 ? 9 PRO C CA 1 ATOM 8467 C C . PRO C 1 9 ? 29.398 48.330 -7.107 1.00 28.74 ? 9 PRO C C 1 ATOM 8468 O O . PRO C 1 9 ? 29.316 49.487 -7.527 1.00 20.59 ? 9 PRO C O 1 ATOM 8469 C CB . PRO C 1 9 ? 31.902 48.618 -7.265 1.00 17.06 ? 9 PRO C CB 1 ATOM 8470 C CG . PRO C 1 9 ? 32.241 48.493 -8.695 1.00 9.84 ? 9 PRO C CG 1 ATOM 8471 C CD . PRO C 1 9 ? 32.043 47.015 -9.023 1.00 21.04 ? 9 PRO C CD 1 ATOM 8472 N N . MET C 1 10 ? 28.351 47.634 -6.672 1.00 19.11 ? 10 MET C N 1 ATOM 8473 C CA . MET C 1 10 ? 26.967 48.103 -6.736 1.00 9.37 ? 10 MET C CA 1 ATOM 8474 C C . MET C 1 10 ? 26.738 49.582 -6.435 1.00 14.33 ? 10 MET C C 1 ATOM 8475 O O . MET C 1 10 ? 27.268 50.124 -5.482 1.00 27.47 ? 10 MET C O 1 ATOM 8476 C CB . MET C 1 10 ? 26.125 47.281 -5.776 1.00 23.03 ? 10 MET C CB 1 ATOM 8477 C CG . MET C 1 10 ? 26.483 45.827 -5.826 1.00 35.74 ? 10 MET C CG 1 ATOM 8478 S SD . MET C 1 10 ? 25.981 45.178 -7.409 1.00 32.29 ? 10 MET C SD 1 ATOM 8479 C CE . MET C 1 10 ? 24.251 44.807 -7.019 1.00 20.57 ? 10 MET C CE 1 ATOM 8480 N N . PHE C 1 11 ? 25.941 50.223 -7.275 1.00 12.86 ? 11 PHE C N 1 ATOM 8481 C CA . PHE C 1 11 ? 25.409 51.542 -6.984 1.00 13.67 ? 11 PHE C CA 1 ATOM 8482 C C . PHE C 1 11 ? 26.487 52.615 -6.721 1.00 15.85 ? 11 PHE C C 1 ATOM 8483 O O . PHE C 1 11 ? 26.276 53.533 -5.932 1.00 12.90 ? 11 PHE C O 1 ATOM 8484 C CB . PHE C 1 11 ? 24.430 51.432 -5.817 1.00 11.34 ? 11 PHE C CB 1 ATOM 8485 C CG . PHE C 1 11 ? 23.459 50.260 -5.934 1.00 9.28 ? 11 PHE C CG 1 ATOM 8486 C CD1 . PHE C 1 11 ? 22.709 50.073 -7.074 1.00 8.99 ? 11 PHE C CD1 1 ATOM 8487 C CD2 . PHE C 1 11 ? 23.307 49.352 -4.892 1.00 18.51 ? 11 PHE C CD2 1 ATOM 8488 C CE1 . PHE C 1 11 ? 21.812 49.016 -7.173 1.00 21.75 ? 11 PHE C CE1 1 ATOM 8489 C CE2 . PHE C 1 11 ? 22.419 48.283 -4.983 1.00 15.06 ? 11 PHE C CE2 1 ATOM 8490 C CZ . PHE C 1 11 ? 21.664 48.115 -6.124 1.00 10.06 ? 11 PHE C CZ 1 ATOM 8491 N N . THR C 1 12 ? 27.625 52.509 -7.405 1.00 19.61 ? 12 THR C N 1 ATOM 8492 C CA . THR C 1 12 ? 28.715 53.495 -7.276 1.00 8.07 ? 12 THR C CA 1 ATOM 8493 C C . THR C 1 12 ? 28.912 54.404 -8.500 1.00 11.25 ? 12 THR C C 1 ATOM 8494 O O . THR C 1 12 ? 29.607 55.416 -8.416 1.00 24.53 ? 12 THR C O 1 ATOM 8495 C CB . THR C 1 12 ? 30.070 52.799 -7.042 1.00 18.03 ? 12 THR C CB 1 ATOM 8496 O OG1 . THR C 1 12 ? 30.358 51.938 -8.153 1.00 23.76 ? 12 THR C OG1 1 ATOM 8497 C CG2 . THR C 1 12 ? 30.056 51.980 -5.741 1.00 20.24 ? 12 THR C CG2 1 ATOM 8498 N N . VAL C 1 13 ? 28.354 54.021 -9.643 1.00 5.68 ? 13 VAL C N 1 ATOM 8499 C CA . VAL C 1 13 ? 28.452 54.830 -10.862 1.00 12.32 ? 13 VAL C CA 1 ATOM 8500 C C . VAL C 1 13 ? 27.127 55.536 -11.152 1.00 16.97 ? 13 VAL C C 1 ATOM 8501 O O . VAL C 1 13 ? 26.074 54.909 -11.152 1.00 21.63 ? 13 VAL C O 1 ATOM 8502 C CB . VAL C 1 13 ? 28.864 53.977 -12.088 1.00 19.26 ? 13 VAL C CB 1 ATOM 8503 C CG1 . VAL C 1 13 ? 28.993 54.845 -13.326 1.00 10.77 ? 13 VAL C CG1 1 ATOM 8504 C CG2 . VAL C 1 13 ? 30.188 53.236 -11.823 1.00 7.62 ? 13 VAL C CG2 1 ATOM 8505 N N . PRO C 1 14 ? 27.175 56.855 -11.381 1.00 14.09 ? 14 PRO C N 1 ATOM 8506 C CA . PRO C 1 14 ? 25.933 57.590 -11.630 1.00 14.37 ? 14 PRO C CA 1 ATOM 8507 C C . PRO C 1 14 ? 25.268 57.107 -12.925 1.00 28.64 ? 14 PRO C C 1 ATOM 8508 O O . PRO C 1 14 ? 25.954 56.629 -13.825 1.00 28.12 ? 14 PRO C O 1 ATOM 8509 C CB . PRO C 1 14 ? 26.406 59.046 -11.794 1.00 23.14 ? 14 PRO C CB 1 ATOM 8510 C CG . PRO C 1 14 ? 27.805 59.087 -11.219 1.00 17.44 ? 14 PRO C CG 1 ATOM 8511 C CD . PRO C 1 14 ? 28.370 57.717 -11.443 1.00 10.80 ? 14 PRO C CD 1 ATOM 8512 N N . LEU C 1 15 ? 23.946 57.219 -13.008 1.00 20.20 ? 15 LEU C N 1 ATOM 8513 C CA . LEU C 1 15 ? 23.218 56.838 -14.214 1.00 13.11 ? 15 LEU C CA 1 ATOM 8514 C C . LEU C 1 15 ? 23.635 57.761 -15.354 1.00 20.30 ? 15 LEU C C 1 ATOM 8515 O O . LEU C 1 15 ? 23.524 58.976 -15.231 1.00 17.30 ? 15 LEU C O 1 ATOM 8516 C CB . LEU C 1 15 ? 21.717 56.998 -13.978 1.00 5.02 ? 15 LEU C CB 1 ATOM 8517 C CG . LEU C 1 15 ? 20.739 56.674 -15.120 1.00 19.92 ? 15 LEU C CG 1 ATOM 8518 C CD1 . LEU C 1 15 ? 20.674 55.179 -15.381 1.00 2.49 ? 15 LEU C CD1 1 ATOM 8519 C CD2 . LEU C 1 15 ? 19.343 57.198 -14.795 1.00 8.88 ? 15 LEU C CD2 1 ATOM 8520 N N . PRO C 1 16 ? 24.138 57.193 -16.456 1.00 23.19 ? 16 PRO C N 1 ATOM 8521 C CA . PRO C 1 16 ? 24.419 57.986 -17.658 1.00 13.50 ? 16 PRO C CA 1 ATOM 8522 C C . PRO C 1 16 ? 23.145 58.311 -18.432 1.00 19.97 ? 16 PRO C C 1 ATOM 8523 O O . PRO C 1 16 ? 22.154 57.569 -18.366 1.00 19.48 ? 16 PRO C O 1 ATOM 8524 C CB . PRO C 1 16 ? 25.284 57.046 -18.495 1.00 8.38 ? 16 PRO C CB 1 ATOM 8525 C CG . PRO C 1 16 ? 24.830 55.682 -18.082 1.00 20.49 ? 16 PRO C CG 1 ATOM 8526 C CD . PRO C 1 16 ? 24.577 55.795 -16.605 1.00 27.95 ? 16 PRO C CD 1 ATOM 8527 N N . ILE C 1 17 ? 23.177 59.417 -19.167 1.00 10.07 ? 17 ILE C N 1 ATOM 8528 C CA . ILE C 1 17 ? 22.079 59.774 -20.055 1.00 18.65 ? 17 ILE C CA 1 ATOM 8529 C C . ILE C 1 17 ? 22.620 59.837 -21.470 1.00 14.02 ? 17 ILE C C 1 ATOM 8530 O O . ILE C 1 17 ? 23.559 60.587 -21.748 1.00 13.51 ? 17 ILE C O 1 ATOM 8531 C CB . ILE C 1 17 ? 21.462 61.158 -19.708 1.00 12.21 ? 17 ILE C CB 1 ATOM 8532 C CG1 . ILE C 1 17 ? 21.051 61.223 -18.235 1.00 17.49 ? 17 ILE C CG1 1 ATOM 8533 C CG2 . ILE C 1 17 ? 20.277 61.424 -20.589 1.00 14.77 ? 17 ILE C CG2 1 ATOM 8534 C CD1 . ILE C 1 17 ? 19.933 60.306 -17.883 1.00 17.69 ? 17 ILE C CD1 1 ATOM 8535 N N . PRO C 1 18 ? 22.029 59.052 -22.379 1.00 16.07 ? 18 PRO C N 1 ATOM 8536 C CA . PRO C 1 18 ? 22.471 59.101 -23.772 1.00 12.81 ? 18 PRO C CA 1 ATOM 8537 C C . PRO C 1 18 ? 22.235 60.502 -24.324 1.00 28.25 ? 18 PRO C C 1 ATOM 8538 O O . PRO C 1 18 ? 21.192 61.095 -24.051 1.00 12.84 ? 18 PRO C O 1 ATOM 8539 C CB . PRO C 1 18 ? 21.546 58.103 -24.469 1.00 9.08 ? 18 PRO C CB 1 ATOM 8540 C CG . PRO C 1 18 ? 21.053 57.200 -23.370 1.00 16.78 ? 18 PRO C CG 1 ATOM 8541 C CD . PRO C 1 18 ? 20.938 58.087 -22.173 1.00 21.28 ? 18 PRO C CD 1 ATOM 8542 N N . PRO C 1 19 ? 23.202 61.029 -25.087 1.00 18.22 ? 19 PRO C N 1 ATOM 8543 C CA . PRO C 1 19 ? 23.129 62.395 -25.613 1.00 17.32 ? 19 PRO C CA 1 ATOM 8544 C C . PRO C 1 19 ? 22.086 62.504 -26.715 1.00 22.63 ? 19 PRO C C 1 ATOM 8545 O O . PRO C 1 19 ? 21.826 61.515 -27.407 1.00 17.83 ? 19 PRO C O 1 ATOM 8546 C CB . PRO C 1 19 ? 24.538 62.627 -26.183 1.00 19.85 ? 19 PRO C CB 1 ATOM 8547 C CG . PRO C 1 19 ? 25.019 61.220 -26.589 1.00 8.53 ? 19 PRO C CG 1 ATOM 8548 C CD . PRO C 1 19 ? 24.432 60.321 -25.501 1.00 5.68 ? 19 PRO C CD 1 ATOM 8549 N N . VAL C 1 20 ? 21.486 63.684 -26.870 1.00 9.01 ? 20 VAL C N 1 ATOM 8550 C CA . VAL C 1 20 ? 20.544 63.899 -27.963 1.00 7.05 ? 20 VAL C CA 1 ATOM 8551 C C . VAL C 1 20 ? 21.254 63.868 -29.302 1.00 10.46 ? 20 VAL C C 1 ATOM 8552 O O . VAL C 1 20 ? 22.330 64.440 -29.462 1.00 18.90 ? 20 VAL C O 1 ATOM 8553 C CB . VAL C 1 20 ? 19.830 65.230 -27.847 1.00 14.09 ? 20 VAL C CB 1 ATOM 8554 C CG1 . VAL C 1 20 ? 18.848 65.366 -28.978 1.00 11.63 ? 20 VAL C CG1 1 ATOM 8555 C CG2 . VAL C 1 20 ? 19.114 65.310 -26.521 1.00 15.95 ? 20 VAL C CG2 1 ATOM 8556 N N . LYS C 1 21 ? 20.648 63.180 -30.258 1.00 16.89 ? 21 LYS C N 1 ATOM 8557 C CA . LYS C 1 21 ? 21.194 63.096 -31.597 1.00 13.77 ? 21 LYS C CA 1 ATOM 8558 C C . LYS C 1 21 ? 20.678 64.264 -32.405 1.00 18.29 ? 21 LYS C C 1 ATOM 8559 O O . LYS C 1 21 ? 19.472 64.427 -32.568 1.00 14.57 ? 21 LYS C O 1 ATOM 8560 C CB . LYS C 1 21 ? 20.780 61.781 -32.266 1.00 17.17 ? 21 LYS C CB 1 ATOM 8561 C CG . LYS C 1 21 ? 21.200 61.675 -33.729 1.00 15.47 ? 21 LYS C CG 1 ATOM 8562 C CD . LYS C 1 21 ? 22.722 61.751 -33.898 1.00 10.59 ? 21 LYS C CD 1 ATOM 8563 C CE . LYS C 1 21 ? 23.097 61.612 -35.376 1.00 11.82 ? 21 LYS C CE 1 ATOM 8564 N NZ . LYS C 1 21 ? 24.476 61.092 -35.573 1.00 13.35 ? 21 LYS C NZ 1 ATOM 8565 N N . GLN C 1 22 ? 21.586 65.085 -32.911 1.00 17.24 ? 22 GLN C N 1 ATOM 8566 C CA . GLN C 1 22 ? 21.163 66.207 -33.735 1.00 20.76 ? 22 GLN C CA 1 ATOM 8567 C C . GLN C 1 22 ? 21.303 65.898 -35.228 1.00 20.30 ? 22 GLN C C 1 ATOM 8568 O O . GLN C 1 22 ? 22.227 65.181 -35.646 1.00 12.57 ? 22 GLN C O 1 ATOM 8569 C CB . GLN C 1 22 ? 21.934 67.466 -33.349 1.00 22.30 ? 22 GLN C CB 1 ATOM 8570 C CG . GLN C 1 22 ? 21.714 67.866 -31.892 1.00 16.79 ? 22 GLN C CG 1 ATOM 8571 C CD . GLN C 1 22 ? 20.352 68.486 -31.655 1.00 28.93 ? 22 GLN C CD 1 ATOM 8572 O OE1 . GLN C 1 22 ? 19.364 68.123 -32.294 1.00 43.64 ? 22 GLN C OE1 1 ATOM 8573 N NE2 . GLN C 1 22 ? 20.296 69.436 -30.735 1.00 54.32 ? 22 GLN C NE2 1 ATOM 8574 N N . PRO C 1 23 ? 20.365 66.421 -36.035 1.00 3.23 ? 23 PRO C N 1 ATOM 8575 C CA . PRO C 1 23 ? 20.428 66.245 -37.484 1.00 7.27 ? 23 PRO C CA 1 ATOM 8576 C C . PRO C 1 23 ? 21.604 67.025 -38.068 1.00 17.35 ? 23 PRO C C 1 ATOM 8577 O O . PRO C 1 23 ? 22.054 68.004 -37.486 1.00 14.22 ? 23 PRO C O 1 ATOM 8578 C CB . PRO C 1 23 ? 19.100 66.842 -37.965 1.00 6.53 ? 23 PRO C CB 1 ATOM 8579 C CG . PRO C 1 23 ? 18.717 67.818 -36.907 1.00 2.73 ? 23 PRO C CG 1 ATOM 8580 C CD . PRO C 1 23 ? 19.177 67.194 -35.623 1.00 8.83 ? 23 PRO C CD 1 ATOM 8581 N N . ARG C 1 24 ? 22.108 66.578 -39.208 1.00 10.53 ? 24 ARG C N 1 ATOM 8582 C CA . ARG C 1 24 ? 23.179 67.285 -39.879 1.00 14.24 ? 24 ARG C CA 1 ATOM 8583 C C . ARG C 1 24 ? 22.644 68.520 -40.590 1.00 13.80 ? 24 ARG C C 1 ATOM 8584 O O . ARG C 1 24 ? 23.283 69.566 -40.570 1.00 17.02 ? 24 ARG C O 1 ATOM 8585 C CB . ARG C 1 24 ? 23.868 66.379 -40.894 1.00 7.23 ? 24 ARG C CB 1 ATOM 8586 C CG . ARG C 1 24 ? 24.872 67.135 -41.756 1.00 7.11 ? 24 ARG C CG 1 ATOM 8587 C CD . ARG C 1 24 ? 25.545 66.213 -42.744 1.00 15.83 ? 24 ARG C CD 1 ATOM 8588 N NE . ARG C 1 24 ? 26.274 66.980 -43.743 1.00 13.72 ? 24 ARG C NE 1 ATOM 8589 C CZ . ARG C 1 24 ? 26.732 66.469 -44.873 1.00 22.93 ? 24 ARG C CZ 1 ATOM 8590 N NH1 . ARG C 1 24 ? 26.529 65.179 -45.148 1.00 8.49 ? 24 ARG C NH1 1 ATOM 8591 N NH2 . ARG C 1 24 ? 27.388 67.255 -45.725 1.00 3.78 ? 24 ARG C NH2 1 ATOM 8592 N N . LEU C 1 25 ? 21.473 68.381 -41.216 1.00 15.71 ? 25 LEU C N 1 ATOM 8593 C CA . LEU C 1 25 ? 20.881 69.437 -42.024 1.00 21.07 ? 25 LEU C CA 1 ATOM 8594 C C . LEU C 1 25 ? 19.418 69.133 -42.349 1.00 24.72 ? 25 LEU C C 1 ATOM 8595 O O . LEU C 1 25 ? 18.900 68.079 -41.997 1.00 15.31 ? 25 LEU C O 1 ATOM 8596 C CB . LEU C 1 25 ? 21.672 69.616 -43.330 1.00 12.96 ? 25 LEU C CB 1 ATOM 8597 C CG . LEU C 1 25 ? 21.802 68.352 -44.179 1.00 17.92 ? 25 LEU C CG 1 ATOM 8598 C CD1 . LEU C 1 25 ? 20.522 68.083 -44.951 1.00 12.98 ? 25 LEU C CD1 1 ATOM 8599 C CD2 . LEU C 1 25 ? 22.995 68.461 -45.122 1.00 16.09 ? 25 LEU C CD2 1 ATOM 8600 N N . THR C 1 26 ? 18.761 70.063 -43.035 1.00 14.33 ? 26 THR C N 1 ATOM 8601 C CA . THR C 1 26 ? 17.388 69.864 -43.477 1.00 18.30 ? 26 THR C CA 1 ATOM 8602 C C . THR C 1 26 ? 17.291 70.108 -44.985 1.00 24.99 ? 26 THR C C 1 ATOM 8603 O O . THR C 1 26 ? 17.934 71.007 -45.539 1.00 20.09 ? 26 THR C O 1 ATOM 8604 C CB . THR C 1 26 ? 16.401 70.788 -42.725 1.00 13.88 ? 26 THR C CB 1 ATOM 8605 O OG1 . THR C 1 26 ? 16.464 72.112 -43.265 1.00 14.56 ? 26 THR C OG1 1 ATOM 8606 C CG2 . THR C 1 26 ? 16.744 70.845 -41.255 1.00 10.85 ? 26 THR C CG2 1 ATOM 8607 N N . VAL C 1 27 ? 16.500 69.281 -45.652 1.00 20.72 ? 27 VAL C N 1 ATOM 8608 C CA . VAL C 1 27 ? 16.272 69.423 -47.076 1.00 13.23 ? 27 VAL C CA 1 ATOM 8609 C C . VAL C 1 27 ? 14.833 69.838 -47.266 1.00 6.61 ? 27 VAL C C 1 ATOM 8610 O O . VAL C 1 27 ? 13.933 69.276 -46.637 1.00 18.19 ? 27 VAL C O 1 ATOM 8611 C CB . VAL C 1 27 ? 16.455 68.084 -47.789 1.00 8.38 ? 27 VAL C CB 1 ATOM 8612 C CG1 . VAL C 1 27 ? 16.411 68.294 -49.271 1.00 17.93 ? 27 VAL C CG1 1 ATOM 8613 C CG2 . VAL C 1 27 ? 17.767 67.444 -47.375 1.00 12.02 ? 27 VAL C CG2 1 ATOM 8614 N N . THR C 1 28 ? 14.587 70.791 -48.151 1.00 13.57 ? 28 THR C N 1 ATOM 8615 C CA . THR C 1 28 ? 13.206 71.170 -48.403 1.00 14.60 ? 28 THR C CA 1 ATOM 8616 C C . THR C 1 28 ? 12.524 70.166 -49.327 1.00 14.47 ? 28 THR C C 1 ATOM 8617 O O . THR C 1 28 ? 12.999 69.883 -50.424 1.00 29.07 ? 28 THR C O 1 ATOM 8618 C CB . THR C 1 28 ? 13.069 72.620 -48.934 1.00 6.76 ? 28 THR C CB 1 ATOM 8619 O OG1 . THR C 1 28 ? 13.193 72.618 -50.352 1.00 29.00 ? 28 THR C OG1 1 ATOM 8620 C CG2 . THR C 1 28 ? 14.135 73.510 -48.327 1.00 3.46 ? 28 THR C CG2 1 ATOM 8621 N N . ASN C 1 29 ? 11.411 69.612 -48.853 1.00 26.94 ? 29 ASN C N 1 ATOM 8622 C CA . ASN C 1 29 ? 10.597 68.690 -49.630 1.00 14.43 ? 29 ASN C CA 1 ATOM 8623 C C . ASN C 1 29 ? 9.983 69.446 -50.797 1.00 24.72 ? 29 ASN C C 1 ATOM 8624 O O . ASN C 1 29 ? 9.176 70.353 -50.597 1.00 18.81 ? 29 ASN C O 1 ATOM 8625 C CB . ASN C 1 29 ? 9.496 68.099 -48.740 1.00 8.12 ? 29 ASN C CB 1 ATOM 8626 C CG . ASN C 1 29 ? 8.599 67.098 -49.476 1.00 11.67 ? 29 ASN C CG 1 ATOM 8627 O OD1 . ASN C 1 29 ? 8.443 67.160 -50.693 1.00 24.62 ? 29 ASN C OD1 1 ATOM 8628 N ND2 . ASN C 1 29 ? 7.999 66.179 -48.725 1.00 10.49 ? 29 ASN C ND2 1 ATOM 8629 N N . PRO C 1 30 ? 10.345 69.060 -52.026 1.00 15.37 ? 30 PRO C N 1 ATOM 8630 C CA . PRO C 1 30 ? 9.901 69.772 -53.229 1.00 16.19 ? 30 PRO C CA 1 ATOM 8631 C C . PRO C 1 30 ? 8.381 69.756 -53.386 1.00 18.07 ? 30 PRO C C 1 ATOM 8632 O O . PRO C 1 30 ? 7.820 70.669 -53.993 1.00 25.94 ? 30 PRO C O 1 ATOM 8633 C CB . PRO C 1 30 ? 10.528 68.968 -54.376 1.00 21.44 ? 30 PRO C CB 1 ATOM 8634 C CG . PRO C 1 30 ? 11.355 67.902 -53.758 1.00 16.16 ? 30 PRO C CG 1 ATOM 8635 C CD . PRO C 1 30 ? 10.977 67.771 -52.334 1.00 15.25 ? 30 PRO C CD 1 ATOM 8636 N N . VAL C 1 31 ? 7.733 68.726 -52.845 1.00 12.26 ? 31 VAL C N 1 ATOM 8637 C CA . VAL C 1 31 ? 6.298 68.537 -53.015 1.00 20.31 ? 31 VAL C CA 1 ATOM 8638 C C . VAL C 1 31 ? 5.447 69.523 -52.218 1.00 21.92 ? 31 VAL C C 1 ATOM 8639 O O . VAL C 1 31 ? 4.471 70.065 -52.736 1.00 35.65 ? 31 VAL C O 1 ATOM 8640 C CB . VAL C 1 31 ? 5.875 67.096 -52.672 1.00 28.88 ? 31 VAL C CB 1 ATOM 8641 C CG1 . VAL C 1 31 ? 4.367 66.963 -52.708 1.00 29.99 ? 31 VAL C CG1 1 ATOM 8642 C CG2 . VAL C 1 31 ? 6.517 66.116 -53.643 1.00 25.38 ? 31 VAL C CG2 1 ATOM 8643 N N . ASN C 1 32 ? 5.807 69.758 -50.963 1.00 16.72 ? 32 ASN C N 1 ATOM 8644 C CA . ASN C 1 32 ? 4.994 70.614 -50.098 1.00 14.20 ? 32 ASN C CA 1 ATOM 8645 C C . ASN C 1 32 ? 5.768 71.785 -49.501 1.00 7.67 ? 32 ASN C C 1 ATOM 8646 O O . ASN C 1 32 ? 5.203 72.598 -48.781 1.00 20.00 ? 32 ASN C O 1 ATOM 8647 C CB . ASN C 1 32 ? 4.352 69.782 -48.981 1.00 3.66 ? 32 ASN C CB 1 ATOM 8648 C CG . ASN C 1 32 ? 5.390 69.028 -48.146 1.00 26.82 ? 32 ASN C CG 1 ATOM 8649 O OD1 . ASN C 1 32 ? 6.533 69.476 -48.001 1.00 17.52 ? 32 ASN C OD1 1 ATOM 8650 N ND2 . ASN C 1 32 ? 5.002 67.872 -47.614 1.00 16.06 ? 32 ASN C ND2 1 ATOM 8651 N N . GLY C 1 33 ? 7.072 71.832 -49.764 1.00 21.74 ? 33 GLY C N 1 ATOM 8652 C CA . GLY C 1 33 ? 7.915 72.939 -49.340 1.00 11.12 ? 33 GLY C CA 1 ATOM 8653 C C . GLY C 1 33 ? 8.392 72.911 -47.901 1.00 14.64 ? 33 GLY C C 1 ATOM 8654 O O . GLY C 1 33 ? 8.973 73.888 -47.433 1.00 12.62 ? 33 GLY C O 1 ATOM 8655 N N . GLN C 1 34 ? 8.162 71.800 -47.203 1.00 11.86 ? 34 GLN C N 1 ATOM 8656 C CA . GLN C 1 34 ? 8.511 71.690 -45.782 1.00 16.07 ? 34 GLN C CA 1 ATOM 8657 C C . GLN C 1 34 ? 9.884 71.074 -45.580 1.00 12.54 ? 34 GLN C C 1 ATOM 8658 O O . GLN C 1 34 ? 10.386 70.350 -46.435 1.00 25.51 ? 34 GLN C O 1 ATOM 8659 C CB . GLN C 1 34 ? 7.483 70.838 -45.034 1.00 8.24 ? 34 GLN C CB 1 ATOM 8660 C CG . GLN C 1 34 ? 6.093 71.407 -45.047 1.00 10.92 ? 34 GLN C CG 1 ATOM 8661 C CD . GLN C 1 34 ? 5.049 70.358 -44.723 1.00 22.75 ? 34 GLN C CD 1 ATOM 8662 O OE1 . GLN C 1 34 ? 5.347 69.342 -44.092 1.00 43.97 ? 34 GLN C OE1 1 ATOM 8663 N NE2 . GLN C 1 34 ? 3.824 70.588 -45.174 1.00 20.35 ? 34 GLN C NE2 1 ATOM 8664 N N . GLU C 1 35 ? 10.476 71.345 -44.428 1.00 7.38 ? 35 GLU C N 1 ATOM 8665 C CA . GLU C 1 35 ? 11.823 70.871 -44.122 1.00 16.54 ? 35 GLU C CA 1 ATOM 8666 C C . GLU C 1 35 ? 11.880 69.418 -43.634 1.00 9.26 ? 35 GLU C C 1 ATOM 8667 O O . GLU C 1 35 ? 11.208 69.038 -42.684 1.00 13.74 ? 35 GLU C O 1 ATOM 8668 C CB . GLU C 1 35 ? 12.484 71.807 -43.101 1.00 19.27 ? 35 GLU C CB 1 ATOM 8669 C CG . GLU C 1 35 ? 12.704 73.229 -43.629 1.00 19.70 ? 35 GLU C CG 1 ATOM 8670 C CD . GLU C 1 35 ? 13.450 73.260 -44.969 1.00 31.31 ? 35 GLU C CD 1 ATOM 8671 O OE1 . GLU C 1 35 ? 14.588 72.726 -45.050 1.00 21.18 ? 35 GLU C OE1 1 ATOM 8672 O OE2 . GLU C 1 35 ? 12.889 73.810 -45.946 1.00 26.02 ? 35 GLU C OE2 1 ATOM 8673 N N . ILE C 1 36 ? 12.681 68.604 -44.301 1.00 14.34 ? 36 ILE C N 1 ATOM 8674 C CA . ILE C 1 36 ? 12.916 67.242 -43.844 1.00 11.62 ? 36 ILE C CA 1 ATOM 8675 C C . ILE C 1 36 ? 14.260 67.172 -43.135 1.00 10.80 ? 36 ILE C C 1 ATOM 8676 O O . ILE C 1 36 ? 15.270 67.559 -43.695 1.00 9.93 ? 36 ILE C O 1 ATOM 8677 C CB . ILE C 1 36 ? 12.957 66.300 -45.015 1.00 2.07 ? 36 ILE C CB 1 ATOM 8678 C CG1 . ILE C 1 36 ? 11.643 66.386 -45.767 1.00 7.00 ? 36 ILE C CG1 1 ATOM 8679 C CG2 . ILE C 1 36 ? 13.269 64.865 -44.554 1.00 7.13 ? 36 ILE C CG2 1 ATOM 8680 C CD1 . ILE C 1 36 ? 11.671 65.620 -47.082 1.00 17.02 ? 36 ILE C CD1 1 ATOM 8681 N N . TRP C 1 37 ? 14.265 66.695 -41.894 1.00 10.77 ? 37 TRP C N 1 ATOM 8682 C CA . TRP C 1 37 ? 15.491 66.616 -41.105 1.00 20.10 ? 37 TRP C CA 1 ATOM 8683 C C . TRP C 1 37 ? 16.305 65.401 -41.535 1.00 21.19 ? 37 TRP C C 1 ATOM 8684 O O . TRP C 1 37 ? 15.774 64.286 -41.590 1.00 8.55 ? 37 TRP C O 1 ATOM 8685 C CB . TRP C 1 37 ? 15.162 66.480 -39.615 1.00 15.92 ? 37 TRP C CB 1 ATOM 8686 C CG . TRP C 1 37 ? 14.580 67.679 -38.976 1.00 17.77 ? 37 TRP C CG 1 ATOM 8687 C CD1 . TRP C 1 37 ? 14.162 68.824 -39.594 1.00 13.21 ? 37 TRP C CD1 1 ATOM 8688 C CD2 . TRP C 1 37 ? 14.347 67.871 -37.573 1.00 11.35 ? 37 TRP C CD2 1 ATOM 8689 N NE1 . TRP C 1 37 ? 13.684 69.713 -38.664 1.00 19.13 ? 37 TRP C NE1 1 ATOM 8690 C CE2 . TRP C 1 37 ? 13.785 69.155 -37.415 1.00 12.84 ? 37 TRP C CE2 1 ATOM 8691 C CE3 . TRP C 1 37 ? 14.557 67.079 -36.434 1.00 8.82 ? 37 TRP C CE3 1 ATOM 8692 C CZ2 . TRP C 1 37 ? 13.431 69.675 -36.161 1.00 15.38 ? 37 TRP C CZ2 1 ATOM 8693 C CZ3 . TRP C 1 37 ? 14.211 67.594 -35.188 1.00 8.25 ? 37 TRP C CZ3 1 ATOM 8694 C CH2 . TRP C 1 37 ? 13.651 68.886 -35.065 1.00 7.64 ? 37 TRP C CH2 1 ATOM 8695 N N . TYR C 1 38 ? 17.591 65.612 -41.798 1.00 15.16 ? 38 TYR C N 1 ATOM 8696 C CA . TYR C 1 38 ? 18.477 64.545 -42.251 1.00 1.20 ? 38 TYR C CA 1 ATOM 8697 C C . TYR C 1 38 ? 19.565 64.245 -41.215 1.00 20.12 ? 38 TYR C C 1 ATOM 8698 O O . TYR C 1 38 ? 20.228 65.154 -40.726 1.00 14.58 ? 38 TYR C O 1 ATOM 8699 C CB . TYR C 1 38 ? 19.111 64.919 -43.604 1.00 9.50 ? 38 TYR C CB 1 ATOM 8700 C CG . TYR C 1 38 ? 20.272 64.027 -44.006 1.00 20.02 ? 38 TYR C CG 1 ATOM 8701 C CD1 . TYR C 1 38 ? 20.053 62.707 -44.377 1.00 20.18 ? 38 TYR C CD1 1 ATOM 8702 C CD2 . TYR C 1 38 ? 21.580 64.505 -44.020 1.00 10.71 ? 38 TYR C CD2 1 ATOM 8703 C CE1 . TYR C 1 38 ? 21.097 61.874 -44.741 1.00 12.66 ? 38 TYR C CE1 1 ATOM 8704 C CE2 . TYR C 1 38 ? 22.638 63.684 -44.395 1.00 9.27 ? 38 TYR C CE2 1 ATOM 8705 C CZ . TYR C 1 38 ? 22.374 62.357 -44.752 1.00 5.79 ? 38 TYR C CZ 1 ATOM 8706 O OH . TYR C 1 38 ? 23.369 61.500 -45.125 1.00 9.85 ? 38 TYR C OH 1 ATOM 8707 N N . TYR C 1 39 ? 19.738 62.967 -40.884 1.00 1.18 ? 39 TYR C N 1 ATOM 8708 C CA . TYR C 1 39 ? 20.713 62.542 -39.890 1.00 14.05 ? 39 TYR C CA 1 ATOM 8709 C C . TYR C 1 39 ? 21.655 61.499 -40.465 1.00 11.78 ? 39 TYR C C 1 ATOM 8710 O O . TYR C 1 39 ? 21.277 60.755 -41.379 1.00 6.16 ? 39 TYR C O 1 ATOM 8711 C CB . TYR C 1 39 ? 20.026 61.834 -38.739 1.00 10.09 ? 39 TYR C CB 1 ATOM 8712 C CG . TYR C 1 39 ? 19.014 62.588 -37.923 1.00 1.17 ? 39 TYR C CG 1 ATOM 8713 C CD1 . TYR C 1 39 ? 17.710 62.738 -38.364 1.00 9.99 ? 39 TYR C CD1 1 ATOM 8714 C CD2 . TYR C 1 39 ? 19.329 63.037 -36.640 1.00 1.18 ? 39 TYR C CD2 1 ATOM 8715 C CE1 . TYR C 1 39 ? 16.754 63.377 -37.573 1.00 1.25 ? 39 TYR C CE1 1 ATOM 8716 C CE2 . TYR C 1 39 ? 18.383 63.662 -35.840 1.00 5.12 ? 39 TYR C CE2 1 ATOM 8717 C CZ . TYR C 1 39 ? 17.095 63.823 -36.312 1.00 13.06 ? 39 TYR C CZ 1 ATOM 8718 O OH . TYR C 1 39 ? 16.155 64.447 -35.529 1.00 13.94 ? 39 TYR C OH 1 ATOM 8719 N N . GLU C 1 40 ? 22.852 61.405 -39.889 1.00 2.20 ? 40 GLU C N 1 ATOM 8720 C CA . GLU C 1 40 ? 23.816 60.352 -40.253 1.00 4.03 ? 40 GLU C CA 1 ATOM 8721 C C . GLU C 1 40 ? 24.282 59.648 -39.005 1.00 24.20 ? 40 GLU C C 1 ATOM 8722 O O . GLU C 1 40 ? 24.769 60.283 -38.070 1.00 15.95 ? 40 GLU C O 1 ATOM 8723 C CB . GLU C 1 40 ? 25.024 60.905 -41.019 1.00 1.24 ? 40 GLU C CB 1 ATOM 8724 C CG . GLU C 1 40 ? 24.682 61.356 -42.443 1.00 23.09 ? 40 GLU C CG 1 ATOM 8725 C CD . GLU C 1 40 ? 25.832 62.049 -43.159 1.00 20.39 ? 40 GLU C CD 1 ATOM 8726 O OE1 . GLU C 1 40 ? 26.939 62.094 -42.594 1.00 19.31 ? 40 GLU C OE1 1 ATOM 8727 O OE2 . GLU C 1 40 ? 25.625 62.557 -44.285 1.00 14.02 ? 40 GLU C OE2 1 ATOM 8728 N N . VAL C 1 41 ? 24.108 58.330 -38.995 1.00 9.86 ? 41 VAL C N 1 ATOM 8729 C CA . VAL C 1 41 ? 24.533 57.504 -37.887 1.00 4.39 ? 41 VAL C CA 1 ATOM 8730 C C . VAL C 1 41 ? 25.532 56.492 -38.410 1.00 11.38 ? 41 VAL C C 1 ATOM 8731 O O . VAL C 1 41 ? 25.317 55.871 -39.451 1.00 4.72 ? 41 VAL C O 1 ATOM 8732 C CB . VAL C 1 41 ? 23.360 56.731 -37.287 1.00 22.72 ? 41 VAL C CB 1 ATOM 8733 C CG1 . VAL C 1 41 ? 23.854 55.858 -36.153 1.00 10.72 ? 41 VAL C CG1 1 ATOM 8734 C CG2 . VAL C 1 41 ? 22.261 57.688 -36.821 1.00 8.32 ? 41 VAL C CG2 1 ATOM 8735 N N . GLU C 1 42 ? 26.625 56.328 -37.686 1.00 1.88 ? 42 GLU C N 1 ATOM 8736 C CA . GLU C 1 42 ? 27.688 55.438 -38.119 1.00 11.98 ? 42 GLU C CA 1 ATOM 8737 C C . GLU C 1 42 ? 27.712 54.217 -37.226 1.00 19.68 ? 42 GLU C C 1 ATOM 8738 O O . GLU C 1 42 ? 28.016 54.333 -36.046 1.00 7.98 ? 42 GLU C O 1 ATOM 8739 C CB . GLU C 1 42 ? 29.041 56.143 -38.032 1.00 1.32 ? 42 GLU C CB 1 ATOM 8740 C CG . GLU C 1 42 ? 30.187 55.241 -38.450 1.00 15.08 ? 42 GLU C CG 1 ATOM 8741 C CD . GLU C 1 42 ? 31.546 55.882 -38.259 1.00 25.88 ? 42 GLU C CD 1 ATOM 8742 O OE1 . GLU C 1 42 ? 31.635 56.877 -37.508 1.00 32.80 ? 42 GLU C OE1 1 ATOM 8743 O OE2 . GLU C 1 42 ? 32.521 55.394 -38.866 1.00 22.31 ? 42 GLU C OE2 1 ATOM 8744 N N . ILE C 1 43 ? 27.386 53.045 -37.761 1.00 14.06 ? 43 ILE C N 1 ATOM 8745 C CA . ILE C 1 43 ? 27.472 51.837 -36.946 1.00 5.00 ? 43 ILE C CA 1 ATOM 8746 C C . ILE C 1 43 ? 28.930 51.397 -36.870 1.00 18.47 ? 43 ILE C C 1 ATOM 8747 O O . ILE C 1 43 ? 29.546 51.142 -37.897 1.00 8.32 ? 43 ILE C O 1 ATOM 8748 C CB . ILE C 1 43 ? 26.574 50.716 -37.479 1.00 8.77 ? 43 ILE C CB 1 ATOM 8749 C CG1 . ILE C 1 43 ? 25.112 51.154 -37.406 1.00 1.88 ? 43 ILE C CG1 1 ATOM 8750 C CG2 . ILE C 1 43 ? 26.754 49.460 -36.637 1.00 8.59 ? 43 ILE C CG2 1 ATOM 8751 C CD1 . ILE C 1 43 ? 24.187 50.439 -38.377 1.00 1.65 ? 43 ILE C CD1 1 ATOM 8752 N N . LYS C 1 44 ? 29.490 51.348 -35.661 1.00 15.12 ? 44 LYS C N 1 ATOM 8753 C CA . LYS C 1 44 ? 30.903 51.008 -35.504 1.00 12.36 ? 44 LYS C CA 1 ATOM 8754 C C . LYS C 1 44 ? 31.252 50.445 -34.131 1.00 9.99 ? 44 LYS C C 1 ATOM 8755 O O . LYS C 1 44 ? 30.600 50.770 -33.148 1.00 11.38 ? 44 LYS C O 1 ATOM 8756 C CB . LYS C 1 44 ? 31.790 52.217 -35.796 1.00 14.93 ? 44 LYS C CB 1 ATOM 8757 C CG . LYS C 1 44 ? 31.762 53.268 -34.728 1.00 10.71 ? 44 LYS C CG 1 ATOM 8758 C CD . LYS C 1 44 ? 32.679 54.414 -35.105 1.00 19.55 ? 44 LYS C CD 1 ATOM 8759 C CE . LYS C 1 44 ? 32.130 55.745 -34.621 1.00 20.48 ? 44 LYS C CE 1 ATOM 8760 N NZ . LYS C 1 44 ? 33.023 56.831 -35.074 1.00 34.11 ? 44 LYS C NZ 1 ATOM 8761 N N . PRO C 1 45 ? 32.290 49.588 -34.074 1.00 14.49 ? 45 PRO C N 1 ATOM 8762 C CA . PRO C 1 45 ? 32.749 48.934 -32.843 1.00 6.51 ? 45 PRO C CA 1 ATOM 8763 C C . PRO C 1 45 ? 33.420 49.931 -31.929 1.00 15.67 ? 45 PRO C C 1 ATOM 8764 O O . PRO C 1 45 ? 33.999 50.891 -32.431 1.00 10.67 ? 45 PRO C O 1 ATOM 8765 C CB . PRO C 1 45 ? 33.795 47.915 -33.341 1.00 13.26 ? 45 PRO C CB 1 ATOM 8766 C CG . PRO C 1 45 ? 33.495 47.730 -34.792 1.00 15.85 ? 45 PRO C CG 1 ATOM 8767 C CD . PRO C 1 45 ? 33.008 49.083 -35.257 1.00 11.71 ? 45 PRO C CD 1 ATOM 8768 N N . PHE C 1 46 ? 33.327 49.713 -30.620 1.00 12.76 ? 46 PHE C N 1 ATOM 8769 C CA . PHE C 1 46 ? 33.984 50.564 -29.637 1.00 12.85 ? 46 PHE C CA 1 ATOM 8770 C C . PHE C 1 46 ? 34.243 49.763 -28.356 1.00 30.16 ? 46 PHE C C 1 ATOM 8771 O O . PHE C 1 46 ? 33.654 48.701 -28.149 1.00 20.01 ? 46 PHE C O 1 ATOM 8772 C CB . PHE C 1 46 ? 33.150 51.821 -29.341 1.00 14.94 ? 46 PHE C CB 1 ATOM 8773 C CG . PHE C 1 46 ? 31.858 51.546 -28.608 1.00 20.26 ? 46 PHE C CG 1 ATOM 8774 C CD1 . PHE C 1 46 ? 30.769 50.994 -29.272 1.00 8.12 ? 46 PHE C CD1 1 ATOM 8775 C CD2 . PHE C 1 46 ? 31.731 51.856 -27.263 1.00 10.03 ? 46 PHE C CD2 1 ATOM 8776 C CE1 . PHE C 1 46 ? 29.579 50.754 -28.606 1.00 12.15 ? 46 PHE C CE1 1 ATOM 8777 C CE2 . PHE C 1 46 ? 30.539 51.608 -26.574 1.00 9.67 ? 46 PHE C CE2 1 ATOM 8778 C CZ . PHE C 1 46 ? 29.458 51.066 -27.255 1.00 16.05 ? 46 PHE C CZ 1 ATOM 8779 N N . THR C 1 47 ? 35.132 50.277 -27.513 1.00 19.26 ? 47 THR C N 1 ATOM 8780 C CA . THR C 1 47 ? 35.552 49.602 -26.286 1.00 18.05 ? 47 THR C CA 1 ATOM 8781 C C . THR C 1 47 ? 34.872 50.270 -25.106 1.00 15.00 ? 47 THR C C 1 ATOM 8782 O O . THR C 1 47 ? 34.765 51.497 -25.056 1.00 26.14 ? 47 THR C O 1 ATOM 8783 C CB . THR C 1 47 ? 37.081 49.755 -26.059 1.00 26.05 ? 47 THR C CB 1 ATOM 8784 O OG1 . THR C 1 47 ? 37.797 49.409 -27.248 1.00 26.10 ? 47 THR C OG1 1 ATOM 8785 C CG2 . THR C 1 47 ? 37.546 48.866 -24.943 1.00 47.69 ? 47 THR C CG2 1 ATOM 8786 N N . HIS C 1 48 ? 34.409 49.484 -24.148 1.00 20.07 ? 48 HIS C N 1 ATOM 8787 C CA . HIS C 1 48 ? 33.814 50.092 -22.974 1.00 21.76 ? 48 HIS C CA 1 ATOM 8788 C C . HIS C 1 48 ? 34.356 49.460 -21.712 1.00 16.34 ? 48 HIS C C 1 ATOM 8789 O O . HIS C 1 48 ? 34.324 48.239 -21.559 1.00 32.59 ? 48 HIS C O 1 ATOM 8790 C CB . HIS C 1 48 ? 32.285 50.001 -23.024 1.00 22.17 ? 48 HIS C CB 1 ATOM 8791 C CG . HIS C 1 48 ? 31.601 50.967 -22.112 1.00 27.58 ? 48 HIS C CG 1 ATOM 8792 N ND1 . HIS C 1 48 ? 30.916 50.571 -20.983 1.00 35.11 ? 48 HIS C ND1 1 ATOM 8793 C CD2 . HIS C 1 48 ? 31.507 52.317 -22.155 1.00 48.62 ? 48 HIS C CD2 1 ATOM 8794 C CE1 . HIS C 1 48 ? 30.423 51.634 -20.373 1.00 48.62 ? 48 HIS C CE1 1 ATOM 8795 N NE2 . HIS C 1 48 ? 30.766 52.706 -21.065 1.00 63.46 ? 48 HIS C NE2 1 ATOM 8796 N N . GLN C 1 49 ? 34.865 50.300 -20.812 1.00 33.00 ? 49 GLN C N 1 ATOM 8797 C CA . GLN C 1 49 ? 35.377 49.844 -19.521 1.00 24.57 ? 49 GLN C CA 1 ATOM 8798 C C . GLN C 1 49 ? 34.219 49.683 -18.540 1.00 19.53 ? 49 GLN C C 1 ATOM 8799 O O . GLN C 1 49 ? 33.785 50.655 -17.924 1.00 20.95 ? 49 GLN C O 1 ATOM 8800 C CB . GLN C 1 49 ? 36.393 50.845 -18.961 1.00 21.76 ? 49 GLN C CB 1 ATOM 8801 C CG . GLN C 1 49 ? 37.129 50.351 -17.707 1.00 24.00 ? 49 GLN C CG 1 ATOM 8802 C CD . GLN C 1 49 ? 38.123 49.235 -18.011 1.00 26.35 ? 49 GLN C CD 1 ATOM 8803 O OE1 . GLN C 1 49 ? 38.703 49.268 -19.205 1.00 32.62 ? 49 GLN C OE1 1 ATOM 8804 N NE2 . GLN C 1 49 ? 38.374 48.366 -17.179 1.00 32.23 ? 49 GLN C NE2 1 ATOM 8805 N N . VAL C 1 50 ? 33.709 48.463 -18.403 1.00 21.30 ? 50 VAL C N 1 ATOM 8806 C CA . VAL C 1 50 ? 32.547 48.235 -17.550 1.00 20.29 ? 50 VAL C CA 1 ATOM 8807 C C . VAL C 1 50 ? 32.942 47.938 -16.106 1.00 28.52 ? 50 VAL C C 1 ATOM 8808 O O . VAL C 1 50 ? 32.437 48.576 -15.183 1.00 25.68 ? 50 VAL C O 1 ATOM 8809 C CB . VAL C 1 50 ? 31.636 47.131 -18.086 1.00 11.18 ? 50 VAL C CB 1 ATOM 8810 C CG1 . VAL C 1 50 ? 30.643 46.723 -17.016 1.00 8.52 ? 50 VAL C CG1 1 ATOM 8811 C CG2 . VAL C 1 50 ? 30.902 47.616 -19.313 1.00 8.76 ? 50 VAL C CG2 1 ATOM 8812 N N . TYR C 1 51 ? 33.836 46.971 -15.910 1.00 10.27 ? 51 TYR C N 1 ATOM 8813 C CA . TYR C 1 51 ? 34.375 46.702 -14.575 1.00 20.48 ? 51 TYR C CA 1 ATOM 8814 C C . TYR C 1 51 ? 35.655 47.515 -14.360 1.00 36.92 ? 51 TYR C C 1 ATOM 8815 O O . TYR C 1 51 ? 36.663 47.267 -15.017 1.00 31.97 ? 51 TYR C O 1 ATOM 8816 C CB . TYR C 1 51 ? 34.711 45.223 -14.420 1.00 11.66 ? 51 TYR C CB 1 ATOM 8817 C CG . TYR C 1 51 ? 33.522 44.330 -14.212 1.00 17.57 ? 51 TYR C CG 1 ATOM 8818 C CD1 . TYR C 1 51 ? 32.670 44.018 -15.257 1.00 15.82 ? 51 TYR C CD1 1 ATOM 8819 C CD2 . TYR C 1 51 ? 33.258 43.787 -12.969 1.00 16.17 ? 51 TYR C CD2 1 ATOM 8820 C CE1 . TYR C 1 51 ? 31.584 43.190 -15.062 1.00 9.16 ? 51 TYR C CE1 1 ATOM 8821 C CE2 . TYR C 1 51 ? 32.180 42.962 -12.765 1.00 13.48 ? 51 TYR C CE2 1 ATOM 8822 C CZ . TYR C 1 51 ? 31.352 42.661 -13.814 1.00 13.48 ? 51 TYR C CZ 1 ATOM 8823 O OH . TYR C 1 51 ? 30.273 41.842 -13.604 1.00 16.83 ? 51 TYR C OH 1 ATOM 8824 N N . PRO C 1 52 ? 35.624 48.475 -13.427 1.00 44.87 ? 52 PRO C N 1 ATOM 8825 C CA . PRO C 1 52 ? 36.750 49.386 -13.191 1.00 43.38 ? 52 PRO C CA 1 ATOM 8826 C C . PRO C 1 52 ? 38.130 48.721 -13.056 1.00 36.42 ? 52 PRO C C 1 ATOM 8827 O O . PRO C 1 52 ? 39.129 49.353 -13.402 1.00 55.37 ? 52 PRO C O 1 ATOM 8828 C CB . PRO C 1 52 ? 36.357 50.075 -11.884 1.00 42.94 ? 52 PRO C CB 1 ATOM 8829 C CG . PRO C 1 52 ? 34.874 50.102 -11.932 1.00 43.69 ? 52 PRO C CG 1 ATOM 8830 C CD . PRO C 1 52 ? 34.471 48.798 -12.570 1.00 42.18 ? 52 PRO C CD 1 ATOM 8831 N N . ASP C 1 53 ? 38.199 47.485 -12.576 1.00 21.56 ? 53 ASP C N 1 ATOM 8832 C CA . ASP C 1 53 ? 39.503 46.876 -12.332 1.00 41.22 ? 53 ASP C CA 1 ATOM 8833 C C . ASP C 1 53 ? 39.866 45.741 -13.288 1.00 50.86 ? 53 ASP C C 1 ATOM 8834 O O . ASP C 1 53 ? 40.966 45.197 -13.228 1.00 47.14 ? 53 ASP C O 1 ATOM 8835 N N . LEU C 1 54 ? 38.951 45.392 -14.180 1.00 48.77 ? 54 LEU C N 1 ATOM 8836 C CA . LEU C 1 54 ? 39.208 44.313 -15.123 1.00 41.08 ? 54 LEU C CA 1 ATOM 8837 C C . LEU C 1 54 ? 39.486 44.869 -16.520 1.00 35.97 ? 54 LEU C C 1 ATOM 8838 O O . LEU C 1 54 ? 39.710 46.071 -16.684 1.00 21.53 ? 54 LEU C O 1 ATOM 8839 C CB . LEU C 1 54 ? 38.016 43.356 -15.143 1.00 27.57 ? 54 LEU C CB 1 ATOM 8840 C CG . LEU C 1 54 ? 37.526 43.011 -13.738 1.00 27.62 ? 54 LEU C CG 1 ATOM 8841 C CD1 . LEU C 1 54 ? 36.318 42.092 -13.786 1.00 34.00 ? 54 LEU C CD1 1 ATOM 8842 C CD2 . LEU C 1 54 ? 38.656 42.381 -12.944 1.00 22.70 ? 54 LEU C CD2 1 ATOM 8843 N N . GLY C 1 55 ? 39.470 43.993 -17.521 1.00 40.20 ? 55 GLY C N 1 ATOM 8844 C CA . GLY C 1 55 ? 39.609 44.412 -18.906 1.00 37.65 ? 55 GLY C CA 1 ATOM 8845 C C . GLY C 1 55 ? 38.382 45.162 -19.408 1.00 34.17 ? 55 GLY C C 1 ATOM 8846 O O . GLY C 1 55 ? 37.475 45.471 -18.644 1.00 25.94 ? 55 GLY C O 1 ATOM 8847 N N . SER C 1 56 ? 38.350 45.456 -20.700 1.00 31.27 ? 56 SER C N 1 ATOM 8848 C CA . SER C 1 56 ? 37.241 46.201 -21.270 1.00 20.95 ? 56 SER C CA 1 ATOM 8849 C C . SER C 1 56 ? 36.272 45.273 -21.988 1.00 28.04 ? 56 SER C C 1 ATOM 8850 O O . SER C 1 56 ? 36.573 44.096 -22.202 1.00 22.27 ? 56 SER C O 1 ATOM 8851 C CB . SER C 1 56 ? 37.766 47.251 -22.247 1.00 22.16 ? 56 SER C CB 1 ATOM 8852 O OG . SER C 1 56 ? 38.587 48.193 -21.586 1.00 49.90 ? 56 SER C OG 1 ATOM 8853 N N . ALA C 1 57 ? 35.114 45.814 -22.367 1.00 14.14 ? 57 ALA C N 1 ATOM 8854 C CA . ALA C 1 57 ? 34.130 45.074 -23.150 1.00 3.58 ? 57 ALA C CA 1 ATOM 8855 C C . ALA C 1 57 ? 34.091 45.560 -24.604 1.00 17.28 ? 57 ALA C C 1 ATOM 8856 O O . ALA C 1 57 ? 34.267 46.747 -24.871 1.00 34.33 ? 57 ALA C O 1 ATOM 8857 C CB . ALA C 1 57 ? 32.754 45.183 -22.507 1.00 7.49 ? 57 ALA C CB 1 ATOM 8858 N N . ASP C 1 58 ? 33.864 44.632 -25.534 1.00 24.07 ? 58 ASP C N 1 ATOM 8859 C CA . ASP C 1 58 ? 33.819 44.929 -26.969 1.00 20.00 ? 58 ASP C CA 1 ATOM 8860 C C . ASP C 1 58 ? 32.375 45.082 -27.451 1.00 18.38 ? 58 ASP C C 1 ATOM 8861 O O . ASP C 1 58 ? 31.653 44.101 -27.580 1.00 16.19 ? 58 ASP C O 1 ATOM 8862 C CB . ASP C 1 58 ? 34.475 43.792 -27.762 1.00 24.84 ? 58 ASP C CB 1 ATOM 8863 C CG . ASP C 1 58 ? 35.935 43.569 -27.386 1.00 30.23 ? 58 ASP C CG 1 ATOM 8864 O OD1 . ASP C 1 58 ? 36.666 44.560 -27.152 1.00 30.58 ? 58 ASP C OD1 1 ATOM 8865 O OD2 . ASP C 1 58 ? 36.356 42.392 -27.336 1.00 23.98 ? 58 ASP C OD2 1 ATOM 8866 N N . LEU C 1 59 ? 31.958 46.310 -27.723 1.00 13.14 ? 59 LEU C N 1 ATOM 8867 C CA . LEU C 1 59 ? 30.602 46.561 -28.186 1.00 11.04 ? 59 LEU C CA 1 ATOM 8868 C C . LEU C 1 59 ? 30.574 47.094 -29.619 1.00 21.04 ? 59 LEU C C 1 ATOM 8869 O O . LEU C 1 59 ? 31.602 47.480 -30.191 1.00 16.80 ? 59 LEU C O 1 ATOM 8870 C CB . LEU C 1 59 ? 29.873 47.526 -27.240 1.00 8.73 ? 59 LEU C CB 1 ATOM 8871 C CG . LEU C 1 59 ? 29.506 46.949 -25.871 1.00 23.46 ? 59 LEU C CG 1 ATOM 8872 C CD1 . LEU C 1 59 ? 30.746 46.587 -25.116 1.00 24.48 ? 59 LEU C CD1 1 ATOM 8873 C CD2 . LEU C 1 59 ? 28.692 47.936 -25.054 1.00 32.31 ? 59 LEU C CD2 1 ATOM 8874 N N . VAL C 1 60 ? 29.381 47.101 -30.193 1.00 9.45 ? 60 VAL C N 1 ATOM 8875 C CA . VAL C 1 60 ? 29.142 47.694 -31.503 1.00 8.69 ? 60 VAL C CA 1 ATOM 8876 C C . VAL C 1 60 ? 27.840 48.481 -31.393 1.00 20.35 ? 60 VAL C C 1 ATOM 8877 O O . VAL C 1 60 ? 26.796 47.918 -31.052 1.00 25.57 ? 60 VAL C O 1 ATOM 8878 C CB . VAL C 1 60 ? 28.992 46.615 -32.575 1.00 14.68 ? 60 VAL C CB 1 ATOM 8879 C CG1 . VAL C 1 60 ? 28.748 47.251 -33.944 1.00 9.86 ? 60 VAL C CG1 1 ATOM 8880 C CG2 . VAL C 1 60 ? 30.244 45.703 -32.599 1.00 13.44 ? 60 VAL C CG2 1 ATOM 8881 N N . GLY C 1 61 ? 27.896 49.782 -31.653 1.00 12.19 ? 61 GLY C N 1 ATOM 8882 C CA . GLY C 1 61 ? 26.716 50.612 -31.491 1.00 19.24 ? 61 GLY C CA 1 ATOM 8883 C C . GLY C 1 61 ? 26.576 51.791 -32.440 1.00 21.60 ? 61 GLY C C 1 ATOM 8884 O O . GLY C 1 61 ? 27.517 52.189 -33.131 1.00 19.35 ? 61 GLY C O 1 ATOM 8885 N N . TYR C 1 62 ? 25.374 52.353 -32.469 1.00 19.07 ? 62 TYR C N 1 ATOM 8886 C CA . TYR C 1 62 ? 25.109 53.526 -33.271 1.00 11.69 ? 62 TYR C CA 1 ATOM 8887 C C . TYR C 1 62 ? 25.973 54.679 -32.744 1.00 13.47 ? 62 TYR C C 1 ATOM 8888 O O . TYR C 1 62 ? 25.961 54.987 -31.564 1.00 14.42 ? 62 TYR C O 1 ATOM 8889 C CB . TYR C 1 62 ? 23.620 53.866 -33.218 1.00 4.19 ? 62 TYR C CB 1 ATOM 8890 C CG . TYR C 1 62 ? 22.700 52.726 -33.656 1.00 15.99 ? 62 TYR C CG 1 ATOM 8891 C CD1 . TYR C 1 62 ? 22.691 52.268 -34.968 1.00 5.72 ? 62 TYR C CD1 1 ATOM 8892 C CD2 . TYR C 1 62 ? 21.837 52.118 -32.755 1.00 11.28 ? 62 TYR C CD2 1 ATOM 8893 C CE1 . TYR C 1 62 ? 21.849 51.223 -35.360 1.00 9.35 ? 62 TYR C CE1 1 ATOM 8894 C CE2 . TYR C 1 62 ? 20.998 51.084 -33.140 1.00 5.54 ? 62 TYR C CE2 1 ATOM 8895 C CZ . TYR C 1 62 ? 21.007 50.642 -34.430 1.00 14.77 ? 62 TYR C CZ 1 ATOM 8896 O OH . TYR C 1 62 ? 20.165 49.615 -34.778 1.00 20.52 ? 62 TYR C OH 1 ATOM 8897 N N . ASP C 1 63 ? 26.736 55.297 -33.631 1.00 13.32 ? 63 ASP C N 1 ATOM 8898 C CA . ASP C 1 63 ? 27.659 56.361 -33.259 1.00 14.97 ? 63 ASP C CA 1 ATOM 8899 C C . ASP C 1 63 ? 28.638 55.928 -32.191 1.00 21.52 ? 63 ASP C C 1 ATOM 8900 O O . ASP C 1 63 ? 29.101 56.761 -31.411 1.00 24.09 ? 63 ASP C O 1 ATOM 8901 C CB . ASP C 1 63 ? 26.921 57.644 -32.838 1.00 2.96 ? 63 ASP C CB 1 ATOM 8902 C CG . ASP C 1 63 ? 26.334 58.399 -34.034 1.00 29.08 ? 63 ASP C CG 1 ATOM 8903 O OD1 . ASP C 1 63 ? 26.697 58.075 -35.195 1.00 23.42 ? 63 ASP C OD1 1 ATOM 8904 O OD2 . ASP C 1 63 ? 25.513 59.321 -33.815 1.00 29.60 ? 63 ASP C OD2 1 ATOM 8905 N N . GLY C 1 64 ? 28.973 54.636 -32.162 1.00 21.87 ? 64 GLY C N 1 ATOM 8906 C CA . GLY C 1 64 ? 29.987 54.144 -31.233 1.00 7.74 ? 64 GLY C CA 1 ATOM 8907 C C . GLY C 1 64 ? 29.614 54.278 -29.756 1.00 11.95 ? 64 GLY C C 1 ATOM 8908 O O . GLY C 1 64 ? 30.475 54.400 -28.888 1.00 21.20 ? 64 GLY C O 1 ATOM 8909 N N . MET C 1 65 ? 28.322 54.234 -29.466 1.00 12.81 ? 65 MET C N 1 ATOM 8910 C CA . MET C 1 65 ? 27.854 54.299 -28.089 1.00 21.76 ? 65 MET C CA 1 ATOM 8911 C C . MET C 1 65 ? 26.695 53.342 -27.884 1.00 7.25 ? 65 MET C C 1 ATOM 8912 O O . MET C 1 65 ? 26.088 52.871 -28.836 1.00 21.07 ? 65 MET C O 1 ATOM 8913 C CB . MET C 1 65 ? 27.460 55.737 -27.705 1.00 9.98 ? 65 MET C CB 1 ATOM 8914 C CG . MET C 1 65 ? 26.232 56.285 -28.406 1.00 19.09 ? 65 MET C CG 1 ATOM 8915 S SD . MET C 1 65 ? 25.934 58.034 -28.020 1.00 21.08 ? 65 MET C SD 1 ATOM 8916 C CE . MET C 1 65 ? 27.304 58.802 -28.902 1.00 8.59 ? 65 MET C CE 1 ATOM 8917 N N . SER C 1 66 ? 26.403 53.047 -26.629 1.00 2.58 ? 66 SER C N 1 ATOM 8918 C CA . SER C 1 66 ? 25.327 52.144 -26.288 1.00 20.09 ? 66 SER C CA 1 ATOM 8919 C C . SER C 1 66 ? 24.814 52.577 -24.919 1.00 16.81 ? 66 SER C C 1 ATOM 8920 O O . SER C 1 66 ? 25.577 52.624 -23.969 1.00 20.55 ? 66 SER C O 1 ATOM 8921 C CB . SER C 1 66 ? 25.837 50.699 -26.270 1.00 21.29 ? 66 SER C CB 1 ATOM 8922 O OG . SER C 1 66 ? 24.827 49.787 -25.878 1.00 24.26 ? 66 SER C OG 1 ATOM 8923 N N . PRO C 1 67 ? 23.527 52.948 -24.833 1.00 21.06 ? 67 PRO C N 1 ATOM 8924 C CA . PRO C 1 67 ? 22.579 53.013 -25.959 1.00 12.54 ? 67 PRO C CA 1 ATOM 8925 C C . PRO C 1 67 ? 23.040 53.986 -27.047 1.00 16.62 ? 67 PRO C C 1 ATOM 8926 O O . PRO C 1 67 ? 23.934 54.807 -26.805 1.00 8.71 ? 67 PRO C O 1 ATOM 8927 C CB . PRO C 1 67 ? 21.302 53.568 -25.310 1.00 10.07 ? 67 PRO C CB 1 ATOM 8928 C CG . PRO C 1 67 ? 21.442 53.281 -23.846 1.00 12.53 ? 67 PRO C CG 1 ATOM 8929 C CD . PRO C 1 67 ? 22.918 53.379 -23.563 1.00 8.90 ? 67 PRO C CD 1 ATOM 8930 N N . GLY C 1 68 ? 22.447 53.898 -28.236 1.00 2.56 ? 68 GLY C N 1 ATOM 8931 C CA . GLY C 1 68 ? 22.693 54.915 -29.241 1.00 5.46 ? 68 GLY C CA 1 ATOM 8932 C C . GLY C 1 68 ? 22.099 56.250 -28.801 1.00 21.96 ? 68 GLY C C 1 ATOM 8933 O O . GLY C 1 68 ? 21.293 56.302 -27.866 1.00 5.55 ? 68 GLY C O 1 ATOM 8934 N N . PRO C 1 69 ? 22.470 57.339 -29.485 1.00 13.75 ? 69 PRO C N 1 ATOM 8935 C CA . PRO C 1 69 ? 21.982 58.647 -29.041 1.00 13.86 ? 69 PRO C CA 1 ATOM 8936 C C . PRO C 1 69 ? 20.454 58.724 -29.160 1.00 7.86 ? 69 PRO C C 1 ATOM 8937 O O . PRO C 1 69 ? 19.856 57.997 -29.934 1.00 9.89 ? 69 PRO C O 1 ATOM 8938 C CB . PRO C 1 69 ? 22.664 59.618 -30.003 1.00 2.49 ? 69 PRO C CB 1 ATOM 8939 C CG . PRO C 1 69 ? 22.885 58.818 -31.235 1.00 5.75 ? 69 PRO C CG 1 ATOM 8940 C CD . PRO C 1 69 ? 23.116 57.398 -30.805 1.00 9.07 ? 69 PRO C CD 1 ATOM 8941 N N . THR C 1 70 ? 19.845 59.597 -28.378 1.00 12.53 ? 70 THR C N 1 ATOM 8942 C CA . THR C 1 70 ? 18.398 59.758 -28.360 1.00 13.83 ? 70 THR C CA 1 ATOM 8943 C C . THR C 1 70 ? 17.902 60.747 -29.411 1.00 14.41 ? 70 THR C C 1 ATOM 8944 O O . THR C 1 70 ? 18.351 61.893 -29.451 1.00 24.45 ? 70 THR C O 1 ATOM 8945 C CB . THR C 1 70 ? 17.962 60.281 -27.001 1.00 6.79 ? 70 THR C CB 1 ATOM 8946 O OG1 . THR C 1 70 ? 18.171 59.265 -26.010 1.00 16.64 ? 70 THR C OG1 1 ATOM 8947 C CG2 . THR C 1 70 ? 16.494 60.691 -27.031 1.00 9.25 ? 70 THR C CG2 1 ATOM 8948 N N . PHE C 1 71 ? 16.986 60.308 -30.267 1.00 13.57 ? 71 PHE C N 1 ATOM 8949 C CA . PHE C 1 71 ? 16.373 61.214 -31.235 1.00 7.07 ? 71 PHE C CA 1 ATOM 8950 C C . PHE C 1 71 ? 15.212 61.931 -30.557 1.00 12.85 ? 71 PHE C C 1 ATOM 8951 O O . PHE C 1 71 ? 14.516 61.339 -29.742 1.00 14.25 ? 71 PHE C O 1 ATOM 8952 C CB . PHE C 1 71 ? 15.835 60.455 -32.453 1.00 15.99 ? 71 PHE C CB 1 ATOM 8953 C CG . PHE C 1 71 ? 16.895 59.952 -33.392 1.00 14.80 ? 71 PHE C CG 1 ATOM 8954 C CD1 . PHE C 1 71 ? 17.689 58.874 -33.050 1.00 15.39 ? 71 PHE C CD1 1 ATOM 8955 C CD2 . PHE C 1 71 ? 17.068 60.535 -34.632 1.00 4.81 ? 71 PHE C CD2 1 ATOM 8956 C CE1 . PHE C 1 71 ? 18.657 58.399 -33.917 1.00 16.56 ? 71 PHE C CE1 1 ATOM 8957 C CE2 . PHE C 1 71 ? 18.028 60.064 -35.501 1.00 21.18 ? 71 PHE C CE2 1 ATOM 8958 C CZ . PHE C 1 71 ? 18.828 58.988 -35.139 1.00 13.39 ? 71 PHE C CZ 1 ATOM 8959 N N . GLN C 1 72 ? 15.014 63.197 -30.907 1.00 12.10 ? 72 GLN C N 1 ATOM 8960 C CA . GLN C 1 72 ? 13.879 63.985 -30.448 1.00 18.51 ? 72 GLN C CA 1 ATOM 8961 C C . GLN C 1 72 ? 13.274 64.721 -31.630 1.00 23.09 ? 72 GLN C C 1 ATOM 8962 O O . GLN C 1 72 ? 13.822 65.727 -32.080 1.00 18.37 ? 72 GLN C O 1 ATOM 8963 C CB . GLN C 1 72 ? 14.321 65.016 -29.422 1.00 17.92 ? 72 GLN C CB 1 ATOM 8964 C CG . GLN C 1 72 ? 14.897 64.419 -28.171 1.00 37.41 ? 72 GLN C CG 1 ATOM 8965 C CD . GLN C 1 72 ? 15.076 65.451 -27.085 1.00 38.33 ? 72 GLN C CD 1 ATOM 8966 O OE1 . GLN C 1 72 ? 15.585 66.546 -27.331 1.00 33.27 ? 72 GLN C OE1 1 ATOM 8967 N NE2 . GLN C 1 72 ? 14.647 65.113 -25.872 1.00 35.35 ? 72 GLN C NE2 1 ATOM 8968 N N . VAL C 1 73 ? 12.140 64.220 -32.110 1.00 4.50 ? 73 VAL C N 1 ATOM 8969 C CA . VAL C 1 73 ? 11.529 64.682 -33.347 1.00 9.52 ? 73 VAL C CA 1 ATOM 8970 C C . VAL C 1 73 ? 10.068 65.051 -33.089 1.00 19.21 ? 73 VAL C C 1 ATOM 8971 O O . VAL C 1 73 ? 9.295 64.234 -32.596 1.00 12.21 ? 73 VAL C O 1 ATOM 8972 C CB . VAL C 1 73 ? 11.545 63.565 -34.395 1.00 15.78 ? 73 VAL C CB 1 ATOM 8973 C CG1 . VAL C 1 73 ? 10.838 64.017 -35.648 1.00 12.82 ? 73 VAL C CG1 1 ATOM 8974 C CG2 . VAL C 1 73 ? 12.980 63.113 -34.702 1.00 19.04 ? 73 VAL C CG2 1 ATOM 8975 N N . PRO C 1 74 ? 9.688 66.291 -33.405 1.00 12.91 ? 74 PRO C N 1 ATOM 8976 C CA . PRO C 1 74 ? 8.294 66.746 -33.252 1.00 8.25 ? 74 PRO C CA 1 ATOM 8977 C C . PRO C 1 74 ? 7.361 66.114 -34.289 1.00 5.80 ? 74 PRO C C 1 ATOM 8978 O O . PRO C 1 74 ? 7.770 65.976 -35.438 1.00 13.89 ? 74 PRO C O 1 ATOM 8979 C CB . PRO C 1 74 ? 8.388 68.259 -33.508 1.00 8.43 ? 74 PRO C CB 1 ATOM 8980 C CG . PRO C 1 74 ? 9.854 68.617 -33.279 1.00 11.15 ? 74 PRO C CG 1 ATOM 8981 C CD . PRO C 1 74 ? 10.620 67.390 -33.716 1.00 14.14 ? 74 PRO C CD 1 ATOM 8982 N N . ARG C 1 75 ? 6.138 65.740 -33.909 1.00 9.51 ? 75 ARG C N 1 ATOM 8983 C CA . ARG C 1 75 ? 5.158 65.265 -34.892 1.00 17.52 ? 75 ARG C CA 1 ATOM 8984 C C . ARG C 1 75 ? 5.055 66.258 -36.027 1.00 8.74 ? 75 ARG C C 1 ATOM 8985 O O . ARG C 1 75 ? 5.189 67.457 -35.810 1.00 25.34 ? 75 ARG C O 1 ATOM 8986 C CB . ARG C 1 75 ? 3.769 65.093 -34.278 1.00 8.81 ? 75 ARG C CB 1 ATOM 8987 C CG . ARG C 1 75 ? 3.652 63.913 -33.374 1.00 19.41 ? 75 ARG C CG 1 ATOM 8988 C CD . ARG C 1 75 ? 2.276 63.816 -32.732 1.00 13.52 ? 75 ARG C CD 1 ATOM 8989 N NE . ARG C 1 75 ? 1.256 63.455 -33.703 1.00 20.42 ? 75 ARG C NE 1 ATOM 8990 C CZ . ARG C 1 75 ? 0.143 64.152 -33.895 1.00 35.23 ? 75 ARG C CZ 1 ATOM 8991 N NH1 . ARG C 1 75 ? -0.092 65.248 -33.174 1.00 18.40 ? 75 ARG C NH1 1 ATOM 8992 N NH2 . ARG C 1 75 ? -0.729 63.758 -34.808 1.00 24.25 ? 75 ARG C NH2 1 ATOM 8993 N N . GLY C 1 76 ? 4.832 65.752 -37.239 1.00 10.59 ? 76 GLY C N 1 ATOM 8994 C CA . GLY C 1 76 ? 4.684 66.601 -38.409 1.00 10.13 ? 76 GLY C CA 1 ATOM 8995 C C . GLY C 1 76 ? 5.962 66.831 -39.201 1.00 13.52 ? 76 GLY C C 1 ATOM 8996 O O . GLY C 1 76 ? 5.893 67.292 -40.332 1.00 17.34 ? 76 GLY C O 1 ATOM 8997 N N . VAL C 1 77 ? 7.116 66.508 -38.609 1.00 13.67 ? 77 VAL C N 1 ATOM 8998 C CA . VAL C 1 77 ? 8.426 66.691 -39.247 1.00 12.17 ? 77 VAL C CA 1 ATOM 8999 C C . VAL C 1 77 ? 8.955 65.367 -39.810 1.00 17.01 ? 77 VAL C C 1 ATOM 9000 O O . VAL C 1 77 ? 9.319 64.468 -39.058 1.00 11.30 ? 77 VAL C O 1 ATOM 9001 C CB . VAL C 1 77 ? 9.471 67.273 -38.225 1.00 10.94 ? 77 VAL C CB 1 ATOM 9002 C CG1 . VAL C 1 77 ? 10.872 67.287 -38.813 1.00 9.72 ? 77 VAL C CG1 1 ATOM 9003 C CG2 . VAL C 1 77 ? 9.063 68.689 -37.753 1.00 4.50 ? 77 VAL C CG2 1 ATOM 9004 N N . GLU C 1 78 ? 9.000 65.222 -41.126 1.00 12.23 ? 78 GLU C N 1 ATOM 9005 C CA . GLU C 1 78 ? 9.530 63.983 -41.687 1.00 13.24 ? 78 GLU C CA 1 ATOM 9006 C C . GLU C 1 78 ? 11.035 63.955 -41.469 1.00 18.77 ? 78 GLU C C 1 ATOM 9007 O O . GLU C 1 78 ? 11.669 64.996 -41.485 1.00 24.54 ? 78 GLU C O 1 ATOM 9008 C CB . GLU C 1 78 ? 9.176 63.843 -43.172 1.00 16.57 ? 78 GLU C CB 1 ATOM 9009 C CG . GLU C 1 78 ? 7.674 63.629 -43.420 1.00 22.33 ? 78 GLU C CG 1 ATOM 9010 C CD . GLU C 1 78 ? 7.341 63.286 -44.870 1.00 28.17 ? 78 GLU C CD 1 ATOM 9011 O OE1 . GLU C 1 78 ? 7.974 63.860 -45.778 1.00 20.28 ? 78 GLU C OE1 1 ATOM 9012 O OE2 . GLU C 1 78 ? 6.447 62.433 -45.103 1.00 14.39 ? 78 GLU C OE2 1 ATOM 9013 N N . THR C 1 79 ? 11.594 62.772 -41.235 1.00 10.51 ? 79 THR C N 1 ATOM 9014 C CA . THR C 1 79 ? 13.035 62.626 -41.041 1.00 7.84 ? 79 THR C CA 1 ATOM 9015 C C . THR C 1 79 ? 13.597 61.588 -41.984 1.00 27.01 ? 79 THR C C 1 ATOM 9016 O O . THR C 1 79 ? 12.912 60.618 -42.335 1.00 7.39 ? 79 THR C O 1 ATOM 9017 C CB . THR C 1 79 ? 13.401 62.153 -39.615 1.00 18.32 ? 79 THR C CB 1 ATOM 9018 O OG1 . THR C 1 79 ? 12.717 60.923 -39.313 1.00 9.42 ? 79 THR C OG1 1 ATOM 9019 C CG2 . THR C 1 79 ? 13.040 63.203 -38.581 1.00 3.21 ? 79 THR C CG2 1 ATOM 9020 N N . VAL C 1 80 ? 14.848 61.796 -42.389 1.00 6.80 ? 80 VAL C N 1 ATOM 9021 C CA . VAL C 1 80 ? 15.584 60.792 -43.125 1.00 8.27 ? 80 VAL C CA 1 ATOM 9022 C C . VAL C 1 80 ? 16.880 60.510 -42.372 1.00 16.85 ? 80 VAL C C 1 ATOM 9023 O O . VAL C 1 80 ? 17.631 61.426 -42.050 1.00 23.67 ? 80 VAL C O 1 ATOM 9024 C CB . VAL C 1 80 ? 15.873 61.238 -44.565 1.00 10.29 ? 80 VAL C CB 1 ATOM 9025 C CG1 . VAL C 1 80 ? 16.820 60.261 -45.238 1.00 14.03 ? 80 VAL C CG1 1 ATOM 9026 C CG2 . VAL C 1 80 ? 14.586 61.329 -45.342 1.00 2.79 ? 80 VAL C CG2 1 ATOM 9027 N N . VAL C 1 81 ? 17.114 59.240 -42.069 1.00 12.52 ? 81 VAL C N 1 ATOM 9028 C CA . VAL C 1 81 ? 18.252 58.832 -41.271 1.00 1.15 ? 81 VAL C CA 1 ATOM 9029 C C . VAL C 1 81 ? 19.076 57.842 -42.076 1.00 18.55 ? 81 VAL C C 1 ATOM 9030 O O . VAL C 1 81 ? 18.603 56.768 -42.457 1.00 6.22 ? 81 VAL C O 1 ATOM 9031 C CB . VAL C 1 81 ? 17.846 58.159 -39.939 1.00 14.01 ? 81 VAL C CB 1 ATOM 9032 C CG1 . VAL C 1 81 ? 19.091 57.712 -39.186 1.00 3.86 ? 81 VAL C CG1 1 ATOM 9033 C CG2 . VAL C 1 81 ? 17.012 59.108 -39.053 1.00 11.52 ? 81 VAL C CG2 1 ATOM 9034 N N . ARG C 1 82 ? 20.316 58.219 -42.339 1.00 11.73 ? 82 ARG C N 1 ATOM 9035 C CA . ARG C 1 82 ? 21.224 57.393 -43.109 1.00 2.27 ? 82 ARG C CA 1 ATOM 9036 C C . ARG C 1 82 ? 22.070 56.607 -42.114 1.00 18.76 ? 82 ARG C C 1 ATOM 9037 O O . ARG C 1 82 ? 22.920 57.180 -41.434 1.00 12.94 ? 82 ARG C O 1 ATOM 9038 C CB . ARG C 1 82 ? 22.117 58.285 -43.983 1.00 2.02 ? 82 ARG C CB 1 ATOM 9039 C CG . ARG C 1 82 ? 23.252 57.563 -44.678 1.00 16.90 ? 82 ARG C CG 1 ATOM 9040 C CD . ARG C 1 82 ? 23.919 58.435 -45.759 1.00 16.85 ? 82 ARG C CD 1 ATOM 9041 N NE . ARG C 1 82 ? 23.021 58.730 -46.879 1.00 17.38 ? 82 ARG C NE 1 ATOM 9042 C CZ . ARG C 1 82 ? 23.387 59.364 -47.991 1.00 18.22 ? 82 ARG C CZ 1 ATOM 9043 N NH1 . ARG C 1 82 ? 24.641 59.780 -48.153 1.00 17.63 ? 82 ARG C NH1 1 ATOM 9044 N NH2 . ARG C 1 82 ? 22.495 59.582 -48.945 1.00 5.42 ? 82 ARG C NH2 1 ATOM 9045 N N . PHE C 1 83 ? 21.812 55.305 -42.010 1.00 11.90 ? 83 PHE C N 1 ATOM 9046 C CA . PHE C 1 83 ? 22.596 54.428 -41.140 1.00 16.02 ? 83 PHE C CA 1 ATOM 9047 C C . PHE C 1 83 ? 23.758 53.837 -41.943 1.00 13.27 ? 83 PHE C C 1 ATOM 9048 O O . PHE C 1 83 ? 23.565 53.111 -42.915 1.00 11.19 ? 83 PHE C O 1 ATOM 9049 C CB . PHE C 1 83 ? 21.730 53.316 -40.523 1.00 8.34 ? 83 PHE C CB 1 ATOM 9050 C CG . PHE C 1 83 ? 20.709 53.805 -39.511 1.00 4.39 ? 83 PHE C CG 1 ATOM 9051 C CD1 . PHE C 1 83 ? 21.047 53.974 -38.182 1.00 6.25 ? 83 PHE C CD1 1 ATOM 9052 C CD2 . PHE C 1 83 ? 19.406 54.067 -39.892 1.00 8.65 ? 83 PHE C CD2 1 ATOM 9053 C CE1 . PHE C 1 83 ? 20.102 54.401 -37.262 1.00 16.87 ? 83 PHE C CE1 1 ATOM 9054 C CE2 . PHE C 1 83 ? 18.455 54.494 -38.975 1.00 12.11 ? 83 PHE C CE2 1 ATOM 9055 C CZ . PHE C 1 83 ? 18.797 54.658 -37.662 1.00 6.23 ? 83 PHE C CZ 1 ATOM 9056 N N . ILE C 1 84 ? 24.970 54.195 -41.546 1.00 18.51 ? 84 ILE C N 1 ATOM 9057 C CA . ILE C 1 84 ? 26.177 53.812 -42.258 1.00 6.54 ? 84 ILE C CA 1 ATOM 9058 C C . ILE C 1 84 ? 26.800 52.630 -41.528 1.00 17.57 ? 84 ILE C C 1 ATOM 9059 O O . ILE C 1 84 ? 27.171 52.753 -40.366 1.00 13.49 ? 84 ILE C O 1 ATOM 9060 C CB . ILE C 1 84 ? 27.169 54.983 -42.247 1.00 12.94 ? 84 ILE C CB 1 ATOM 9061 C CG1 . ILE C 1 84 ? 26.512 56.214 -42.873 1.00 24.26 ? 84 ILE C CG1 1 ATOM 9062 C CG2 . ILE C 1 84 ? 28.475 54.615 -42.932 1.00 5.48 ? 84 ILE C CG2 1 ATOM 9063 C CD1 . ILE C 1 84 ? 27.244 57.482 -42.602 1.00 16.75 ? 84 ILE C CD1 1 ATOM 9064 N N . ASN C 1 85 ? 26.874 51.473 -42.176 1.00 4.50 ? 85 ASN C N 1 ATOM 9065 C CA . ASN C 1 85 ? 27.503 50.325 -41.535 1.00 5.18 ? 85 ASN C CA 1 ATOM 9066 C C . ASN C 1 85 ? 29.023 50.395 -41.671 1.00 10.73 ? 85 ASN C C 1 ATOM 9067 O O . ASN C 1 85 ? 29.557 50.254 -42.765 1.00 4.51 ? 85 ASN C O 1 ATOM 9068 C CB . ASN C 1 85 ? 26.996 49.005 -42.122 1.00 10.49 ? 85 ASN C CB 1 ATOM 9069 C CG . ASN C 1 85 ? 27.542 47.788 -41.374 1.00 22.36 ? 85 ASN C CG 1 ATOM 9070 O OD1 . ASN C 1 85 ? 28.711 47.753 -40.984 1.00 23.56 ? 85 ASN C OD1 1 ATOM 9071 N ND2 . ASN C 1 85 ? 26.687 46.801 -41.144 1.00 1.38 ? 85 ASN C ND2 1 ATOM 9072 N N . ASN C 1 86 ? 29.708 50.614 -40.555 1.00 8.50 ? 86 ASN C N 1 ATOM 9073 C CA . ASN C 1 86 ? 31.165 50.563 -40.513 1.00 13.93 ? 86 ASN C CA 1 ATOM 9074 C C . ASN C 1 86 ? 31.599 49.533 -39.468 1.00 11.53 ? 86 ASN C C 1 ATOM 9075 O O . ASN C 1 86 ? 32.572 49.736 -38.731 1.00 13.48 ? 86 ASN C O 1 ATOM 9076 C CB . ASN C 1 86 ? 31.733 51.944 -40.163 1.00 22.62 ? 86 ASN C CB 1 ATOM 9077 C CG . ASN C 1 86 ? 33.204 52.075 -40.498 1.00 21.14 ? 86 ASN C CG 1 ATOM 9078 O OD1 . ASN C 1 86 ? 33.719 51.394 -41.379 1.00 25.55 ? 86 ASN C OD1 1 ATOM 9079 N ND2 . ASN C 1 86 ? 33.883 52.965 -39.806 1.00 19.35 ? 86 ASN C ND2 1 ATOM 9080 N N . ALA C 1 87 ? 30.856 48.433 -39.405 1.00 8.53 ? 87 ALA C N 1 ATOM 9081 C CA . ALA C 1 87 ? 31.139 47.358 -38.465 1.00 20.37 ? 87 ALA C CA 1 ATOM 9082 C C . ALA C 1 87 ? 31.577 46.104 -39.211 1.00 16.16 ? 87 ALA C C 1 ATOM 9083 O O . ALA C 1 87 ? 32.083 46.186 -40.321 1.00 18.17 ? 87 ALA C O 1 ATOM 9084 C CB . ALA C 1 87 ? 29.910 47.072 -37.611 1.00 19.20 ? 87 ALA C CB 1 ATOM 9085 N N . GLU C 1 88 ? 31.352 44.942 -38.612 1.00 19.65 ? 88 GLU C N 1 ATOM 9086 C CA . GLU C 1 88 ? 31.898 43.713 -39.166 1.00 23.57 ? 88 GLU C CA 1 ATOM 9087 C C . GLU C 1 88 ? 30.845 42.636 -39.365 1.00 20.83 ? 88 GLU C C 1 ATOM 9088 O O . GLU C 1 88 ? 31.155 41.486 -39.653 1.00 20.73 ? 88 GLU C O 1 ATOM 9089 C CB . GLU C 1 88 ? 33.051 43.224 -38.292 1.00 24.42 ? 88 GLU C CB 1 ATOM 9090 C CG . GLU C 1 88 ? 34.194 44.234 -38.261 1.00 38.71 ? 88 GLU C CG 1 ATOM 9091 C CD . GLU C 1 88 ? 35.322 43.846 -37.333 1.00 42.88 ? 88 GLU C CD 1 ATOM 9092 O OE1 . GLU C 1 88 ? 35.048 43.252 -36.270 1.00 38.57 ? 88 GLU C OE1 1 ATOM 9093 O OE2 . GLU C 1 88 ? 36.488 44.141 -37.675 1.00 57.60 ? 88 GLU C OE2 1 ATOM 9094 N N . ALA C 1 89 ? 29.589 43.029 -39.240 1.00 19.55 ? 89 ALA C N 1 ATOM 9095 C CA . ALA C 1 89 ? 28.482 42.138 -39.550 1.00 5.43 ? 89 ALA C CA 1 ATOM 9096 C C . ALA C 1 89 ? 27.357 42.971 -40.131 1.00 15.47 ? 89 ALA C C 1 ATOM 9097 O O . ALA C 1 89 ? 27.306 44.174 -39.913 1.00 16.16 ? 89 ALA C O 1 ATOM 9098 C CB . ALA C 1 89 ? 28.021 41.437 -38.291 1.00 17.25 ? 89 ALA C CB 1 ATOM 9099 N N . PRO C 1 90 ? 26.437 42.330 -40.857 1.00 16.19 ? 90 PRO C N 1 ATOM 9100 C CA . PRO C 1 90 ? 25.312 43.032 -41.483 1.00 1.44 ? 90 PRO C CA 1 ATOM 9101 C C . PRO C 1 90 ? 24.357 43.680 -40.484 1.00 5.54 ? 90 PRO C C 1 ATOM 9102 O O . PRO C 1 90 ? 24.328 43.286 -39.331 1.00 8.75 ? 90 PRO C O 1 ATOM 9103 C CB . PRO C 1 90 ? 24.587 41.919 -42.240 1.00 17.78 ? 90 PRO C CB 1 ATOM 9104 C CG . PRO C 1 90 ? 25.622 40.783 -42.377 1.00 13.12 ? 90 PRO C CG 1 ATOM 9105 C CD . PRO C 1 90 ? 26.414 40.880 -41.123 1.00 8.16 ? 90 PRO C CD 1 ATOM 9106 N N . ASN C 1 91 ? 23.581 44.672 -40.920 1.00 4.12 ? 91 ASN C N 1 ATOM 9107 C CA . ASN C 1 91 ? 22.598 45.291 -40.036 1.00 14.53 ? 91 ASN C CA 1 ATOM 9108 C C . ASN C 1 91 ? 21.268 45.541 -40.733 1.00 14.76 ? 91 ASN C C 1 ATOM 9109 O O . ASN C 1 91 ? 21.204 45.576 -41.951 1.00 12.11 ? 91 ASN C O 1 ATOM 9110 C CB . ASN C 1 91 ? 23.142 46.602 -39.453 1.00 5.08 ? 91 ASN C CB 1 ATOM 9111 C CG . ASN C 1 91 ? 23.078 47.760 -40.438 1.00 13.28 ? 91 ASN C CG 1 ATOM 9112 O OD1 . ASN C 1 91 ? 23.912 47.865 -41.334 1.00 17.45 ? 91 ASN C OD1 1 ATOM 9113 N ND2 . ASN C 1 91 ? 22.089 48.655 -40.262 1.00 15.69 ? 91 ASN C ND2 1 ATOM 9114 N N . SER C 1 92 ? 20.200 45.688 -39.963 1.00 9.39 ? 92 SER C N 1 ATOM 9115 C CA . SER C 1 92 ? 18.927 46.130 -40.530 1.00 8.68 ? 92 SER C CA 1 ATOM 9116 C C . SER C 1 92 ? 18.206 46.945 -39.476 1.00 14.91 ? 92 SER C C 1 ATOM 9117 O O . SER C 1 92 ? 17.858 46.419 -38.421 1.00 26.98 ? 92 SER C O 1 ATOM 9118 C CB . SER C 1 92 ? 18.071 44.943 -40.946 1.00 21.08 ? 92 SER C CB 1 ATOM 9119 O OG . SER C 1 92 ? 16.868 45.377 -41.571 1.00 9.10 ? 92 SER C OG 1 ATOM 9120 N N . VAL C 1 93 ? 18.005 48.232 -39.743 1.00 6.56 ? 93 VAL C N 1 ATOM 9121 C CA . VAL C 1 93 ? 17.510 49.119 -38.696 1.00 15.84 ? 93 VAL C CA 1 ATOM 9122 C C . VAL C 1 93 ? 15.997 49.167 -38.648 1.00 12.42 ? 93 VAL C C 1 ATOM 9123 O O . VAL C 1 93 ? 15.335 49.428 -39.652 1.00 8.39 ? 93 VAL C O 1 ATOM 9124 C CB . VAL C 1 93 ? 18.064 50.539 -38.823 1.00 19.95 ? 93 VAL C CB 1 ATOM 9125 C CG1 . VAL C 1 93 ? 17.520 51.409 -37.679 1.00 8.98 ? 93 VAL C CG1 1 ATOM 9126 C CG2 . VAL C 1 93 ? 19.590 50.510 -38.820 1.00 11.81 ? 93 VAL C CG2 1 ATOM 9127 N N . HIS C 1 94 ? 15.454 48.892 -37.472 1.00 13.83 ? 94 HIS C N 1 ATOM 9128 C CA . HIS C 1 94 ? 14.017 48.951 -37.273 1.00 5.50 ? 94 HIS C CA 1 ATOM 9129 C C . HIS C 1 94 ? 13.659 49.994 -36.250 1.00 10.53 ? 94 HIS C C 1 ATOM 9130 O O . HIS C 1 94 ? 14.117 49.922 -35.124 1.00 15.93 ? 94 HIS C O 1 ATOM 9131 C CB . HIS C 1 94 ? 13.477 47.630 -36.763 1.00 5.38 ? 94 HIS C CB 1 ATOM 9132 C CG . HIS C 1 94 ? 12.024 47.693 -36.414 1.00 14.64 ? 94 HIS C CG 1 ATOM 9133 N ND1 . HIS C 1 94 ? 11.093 48.278 -37.243 1.00 14.64 ? 94 HIS C ND1 1 ATOM 9134 C CD2 . HIS C 1 94 ? 11.349 47.290 -35.315 1.00 13.79 ? 94 HIS C CD2 1 ATOM 9135 C CE1 . HIS C 1 94 ? 9.900 48.211 -36.683 1.00 5.78 ? 94 HIS C CE1 1 ATOM 9136 N NE2 . HIS C 1 94 ? 10.031 47.623 -35.510 1.00 19.42 ? 94 HIS C NE2 1 ATOM 9137 N N . LEU C 1 95 ? 12.841 50.961 -36.645 1.00 14.91 ? 95 LEU C N 1 ATOM 9138 C CA . LEU C 1 95 ? 12.309 51.940 -35.713 1.00 6.46 ? 95 LEU C CA 1 ATOM 9139 C C . LEU C 1 95 ? 10.989 51.382 -35.204 1.00 17.64 ? 95 LEU C C 1 ATOM 9140 O O . LEU C 1 95 ? 9.971 51.428 -35.890 1.00 2.87 ? 95 LEU C O 1 ATOM 9141 C CB . LEU C 1 95 ? 12.075 53.284 -36.402 1.00 5.45 ? 95 LEU C CB 1 ATOM 9142 C CG . LEU C 1 95 ? 11.442 54.369 -35.521 1.00 3.99 ? 95 LEU C CG 1 ATOM 9143 C CD1 . LEU C 1 95 ? 12.407 54.809 -34.459 1.00 1.26 ? 95 LEU C CD1 1 ATOM 9144 C CD2 . LEU C 1 95 ? 11.035 55.582 -36.355 1.00 13.99 ? 95 LEU C CD2 1 ATOM 9145 N N . HIS C 1 96 ? 11.030 50.848 -33.992 1.00 9.38 ? 96 HIS C N 1 ATOM 9146 C CA . HIS C 1 96 ? 9.904 50.162 -33.367 1.00 6.40 ? 96 HIS C CA 1 ATOM 9147 C C . HIS C 1 96 ? 8.900 51.143 -32.788 1.00 13.08 ? 96 HIS C C 1 ATOM 9148 O O . HIS C 1 96 ? 9.251 51.938 -31.912 1.00 1.68 ? 96 HIS C O 1 ATOM 9149 C CB . HIS C 1 96 ? 10.452 49.301 -32.240 1.00 4.93 ? 96 HIS C CB 1 ATOM 9150 C CG . HIS C 1 96 ? 9.429 48.457 -31.564 1.00 3.57 ? 96 HIS C CG 1 ATOM 9151 N ND1 . HIS C 1 96 ? 9.632 47.124 -31.304 1.00 1.37 ? 96 HIS C ND1 1 ATOM 9152 C CD2 . HIS C 1 96 ? 8.198 48.752 -31.081 1.00 12.29 ? 96 HIS C CD2 1 ATOM 9153 C CE1 . HIS C 1 96 ? 8.581 46.632 -30.678 1.00 6.09 ? 96 HIS C CE1 1 ATOM 9154 N NE2 . HIS C 1 96 ? 7.693 47.601 -30.533 1.00 8.14 ? 96 HIS C NE2 1 ATOM 9155 N N . GLY C 1 97 ? 7.655 51.061 -33.261 1.00 9.74 ? 97 GLY C N 1 ATOM 9156 C CA . GLY C 1 97 ? 6.599 51.965 -32.846 1.00 1.36 ? 97 GLY C CA 1 ATOM 9157 C C . GLY C 1 97 ? 6.171 52.952 -33.919 1.00 14.91 ? 97 GLY C C 1 ATOM 9158 O O . GLY C 1 97 ? 5.333 53.810 -33.671 1.00 22.50 ? 97 GLY C O 1 ATOM 9159 N N . SER C 1 98 ? 6.744 52.829 -35.110 1.00 4.84 ? 98 SER C N 1 ATOM 9160 C CA . SER C 1 98 ? 6.492 53.757 -36.211 1.00 9.00 ? 98 SER C CA 1 ATOM 9161 C C . SER C 1 98 ? 5.902 53.049 -37.431 1.00 9.37 ? 98 SER C C 1 ATOM 9162 O O . SER C 1 98 ? 6.430 52.021 -37.858 1.00 11.37 ? 98 SER C O 1 ATOM 9163 C CB . SER C 1 98 ? 7.806 54.437 -36.625 1.00 9.27 ? 98 SER C CB 1 ATOM 9164 O OG . SER C 1 98 ? 7.641 55.174 -37.830 1.00 8.81 ? 98 SER C OG 1 ATOM 9165 N N . PHE C 1 99 ? 4.826 53.595 -38.004 1.00 11.66 ? 99 PHE C N 1 ATOM 9166 C CA . PHE C 1 99 ? 4.194 52.960 -39.167 1.00 10.44 ? 99 PHE C CA 1 ATOM 9167 C C . PHE C 1 99 ? 4.922 53.227 -40.491 1.00 17.94 ? 99 PHE C C 1 ATOM 9168 O O . PHE C 1 99 ? 4.332 53.679 -41.475 1.00 9.17 ? 99 PHE C O 1 ATOM 9169 C CB . PHE C 1 99 ? 2.660 53.192 -39.240 1.00 18.03 ? 99 PHE C CB 1 ATOM 9170 C CG . PHE C 1 99 ? 2.222 54.647 -39.363 1.00 11.24 ? 99 PHE C CG 1 ATOM 9171 C CD1 . PHE C 1 99 ? 3.129 55.668 -39.645 1.00 8.27 ? 99 PHE C CD1 1 ATOM 9172 C CD2 . PHE C 1 99 ? 0.877 54.982 -39.186 1.00 13.66 ? 99 PHE C CD2 1 ATOM 9173 C CE1 . PHE C 1 99 ? 2.700 57.002 -39.770 1.00 5.90 ? 99 PHE C CE1 1 ATOM 9174 C CE2 . PHE C 1 99 ? 0.430 56.326 -39.286 1.00 10.92 ? 99 PHE C CE2 1 ATOM 9175 C CZ . PHE C 1 99 ? 1.351 57.332 -39.588 1.00 14.01 ? 99 PHE C CZ 1 ATOM 9176 N N . SER C 1 100 ? 6.212 52.897 -40.510 1.00 9.63 ? 100 SER C N 1 ATOM 9177 C CA . SER C 1 100 ? 7.062 53.149 -41.670 1.00 1.30 ? 100 SER C CA 1 ATOM 9178 C C . SER C 1 100 ? 6.660 52.270 -42.846 1.00 13.28 ? 100 SER C C 1 ATOM 9179 O O . SER C 1 100 ? 6.057 51.209 -42.646 1.00 13.10 ? 100 SER C O 1 ATOM 9180 C CB . SER C 1 100 ? 8.515 52.879 -41.293 1.00 6.04 ? 100 SER C CB 1 ATOM 9181 O OG . SER C 1 100 ? 8.800 53.449 -40.034 1.00 11.31 ? 100 SER C OG 1 ATOM 9182 N N . ARG C 1 101 ? 6.978 52.704 -44.068 1.00 1.33 ? 101 ARG C N 1 ATOM 9183 C CA . ARG C 1 101 ? 6.753 51.852 -45.229 1.00 6.31 ? 101 ARG C CA 1 ATOM 9184 C C . ARG C 1 101 ? 7.592 50.557 -45.097 1.00 6.81 ? 101 ARG C C 1 ATOM 9185 O O . ARG C 1 101 ? 8.620 50.559 -44.448 1.00 6.31 ? 101 ARG C O 1 ATOM 9186 C CB . ARG C 1 101 ? 7.074 52.599 -46.544 1.00 4.31 ? 101 ARG C CB 1 ATOM 9187 C CG . ARG C 1 101 ? 6.217 53.852 -46.815 1.00 13.84 ? 101 ARG C CG 1 ATOM 9188 C CD . ARG C 1 101 ? 4.738 53.653 -46.440 1.00 4.08 ? 101 ARG C CD 1 ATOM 9189 N NE . ARG C 1 101 ? 4.094 52.612 -47.231 1.00 7.79 ? 101 ARG C NE 1 ATOM 9190 C CZ . ARG C 1 101 ? 3.369 52.836 -48.321 1.00 11.20 ? 101 ARG C CZ 1 ATOM 9191 N NH1 . ARG C 1 101 ? 3.185 54.073 -48.759 1.00 9.20 ? 101 ARG C NH1 1 ATOM 9192 N NH2 . ARG C 1 101 ? 2.820 51.818 -48.967 1.00 19.56 ? 101 ARG C NH2 1 ATOM 9193 N N . ALA C 1 102 ? 7.146 49.467 -45.706 1.00 6.45 ? 102 ALA C N 1 ATOM 9194 C CA . ALA C 1 102 ? 7.826 48.174 -45.620 1.00 4.24 ? 102 ALA C CA 1 ATOM 9195 C C . ALA C 1 102 ? 9.343 48.249 -45.832 1.00 6.97 ? 102 ALA C C 1 ATOM 9196 O O . ALA C 1 102 ? 10.110 47.646 -45.092 1.00 13.47 ? 102 ALA C O 1 ATOM 9197 C CB . ALA C 1 102 ? 7.214 47.195 -46.617 1.00 5.77 ? 102 ALA C CB 1 ATOM 9198 N N . ALA C 1 103 ? 9.786 48.985 -46.840 1.00 10.42 ? 103 ALA C N 1 ATOM 9199 C CA . ALA C 1 103 ? 11.219 49.061 -47.133 1.00 9.29 ? 103 ALA C CA 1 ATOM 9200 C C . ALA C 1 103 ? 12.019 49.963 -46.181 1.00 18.23 ? 103 ALA C C 1 ATOM 9201 O O . ALA C 1 103 ? 13.238 50.027 -46.275 1.00 17.94 ? 103 ALA C O 1 ATOM 9202 C CB . ALA C 1 103 ? 11.448 49.485 -48.585 1.00 6.68 ? 103 ALA C CB 1 ATOM 9203 N N . PHE C 1 104 ? 11.333 50.642 -45.266 1.00 3.41 ? 104 PHE C N 1 ATOM 9204 C CA . PHE C 1 104 ? 11.978 51.491 -44.270 1.00 1.23 ? 104 PHE C CA 1 ATOM 9205 C C . PHE C 1 104 ? 11.746 50.946 -42.862 1.00 5.65 ? 104 PHE C C 1 ATOM 9206 O O . PHE C 1 104 ? 12.036 51.625 -41.884 1.00 15.38 ? 104 PHE C O 1 ATOM 9207 C CB . PHE C 1 104 ? 11.419 52.928 -44.339 1.00 5.14 ? 104 PHE C CB 1 ATOM 9208 C CG . PHE C 1 104 ? 11.565 53.579 -45.693 1.00 2.04 ? 104 PHE C CG 1 ATOM 9209 C CD1 . PHE C 1 104 ? 12.766 53.526 -46.379 1.00 6.60 ? 104 PHE C CD1 1 ATOM 9210 C CD2 . PHE C 1 104 ? 10.489 54.224 -46.282 1.00 8.94 ? 104 PHE C CD2 1 ATOM 9211 C CE1 . PHE C 1 104 ? 12.903 54.116 -47.632 1.00 9.55 ? 104 PHE C CE1 1 ATOM 9212 C CE2 . PHE C 1 104 ? 10.609 54.826 -47.527 1.00 12.72 ? 104 PHE C CE2 1 ATOM 9213 C CZ . PHE C 1 104 ? 11.821 54.775 -48.208 1.00 13.16 ? 104 PHE C CZ 1 ATOM 9214 N N . ASP C 1 105 ? 11.216 49.728 -42.758 1.00 17.28 ? 105 ASP C N 1 ATOM 9215 C CA . ASP C 1 105 ? 10.734 49.206 -41.478 1.00 14.02 ? 105 ASP C CA 1 ATOM 9216 C C . ASP C 1 105 ? 11.727 48.257 -40.845 1.00 10.99 ? 105 ASP C C 1 ATOM 9217 O O . ASP C 1 105 ? 11.529 47.794 -39.730 1.00 14.20 ? 105 ASP C O 1 ATOM 9218 C CB . ASP C 1 105 ? 9.394 48.478 -41.666 1.00 3.13 ? 105 ASP C CB 1 ATOM 9219 C CG . ASP C 1 105 ? 8.653 48.237 -40.351 1.00 14.57 ? 105 ASP C CG 1 ATOM 9220 O OD1 . ASP C 1 105 ? 8.144 47.110 -40.170 1.00 21.56 ? 105 ASP C OD1 1 ATOM 9221 O OD2 . ASP C 1 105 ? 8.539 49.170 -39.521 1.00 12.06 ? 105 ASP C OD2 1 ATOM 9222 N N . GLY C 1 106 ? 12.789 47.942 -41.562 1.00 8.00 ? 106 GLY C N 1 ATOM 9223 C CA . GLY C 1 106 ? 13.782 47.026 -41.024 1.00 25.55 ? 106 GLY C CA 1 ATOM 9224 C C . GLY C 1 106 ? 13.442 45.562 -41.255 1.00 5.74 ? 106 GLY C C 1 ATOM 9225 O O . GLY C 1 106 ? 13.722 44.708 -40.420 1.00 21.90 ? 106 GLY C O 1 ATOM 9226 N N . TRP C 1 107 ? 12.835 45.267 -42.396 1.00 9.30 ? 107 TRP C N 1 ATOM 9227 C CA . TRP C 1 107 ? 12.550 43.887 -42.757 1.00 5.96 ? 107 TRP C CA 1 ATOM 9228 C C . TRP C 1 107 ? 13.820 43.086 -42.542 1.00 10.39 ? 107 TRP C C 1 ATOM 9229 O O . TRP C 1 107 ? 14.901 43.522 -42.934 1.00 16.45 ? 107 TRP C O 1 ATOM 9230 C CB . TRP C 1 107 ? 12.125 43.831 -44.220 1.00 9.03 ? 107 TRP C CB 1 ATOM 9231 C CG . TRP C 1 107 ? 11.977 42.468 -44.822 1.00 21.69 ? 107 TRP C CG 1 ATOM 9232 C CD1 . TRP C 1 107 ? 12.833 41.867 -45.701 1.00 11.54 ? 107 TRP C CD1 1 ATOM 9233 C CD2 . TRP C 1 107 ? 10.889 41.557 -44.639 1.00 8.50 ? 107 TRP C CD2 1 ATOM 9234 N NE1 . TRP C 1 107 ? 12.349 40.640 -46.069 1.00 18.02 ? 107 TRP C NE1 1 ATOM 9235 C CE2 . TRP C 1 107 ? 11.159 40.419 -45.430 1.00 15.41 ? 107 TRP C CE2 1 ATOM 9236 C CE3 . TRP C 1 107 ? 9.714 41.588 -43.886 1.00 12.63 ? 107 TRP C CE3 1 ATOM 9237 C CZ2 . TRP C 1 107 ? 10.299 39.312 -45.480 1.00 3.06 ? 107 TRP C CZ2 1 ATOM 9238 C CZ3 . TRP C 1 107 ? 8.864 40.483 -43.933 1.00 5.93 ? 107 TRP C CZ3 1 ATOM 9239 C CH2 . TRP C 1 107 ? 9.161 39.370 -44.728 1.00 1.71 ? 107 TRP C CH2 1 ATOM 9240 N N . ALA C 1 108 ? 13.683 41.926 -41.908 1.00 8.26 ? 108 ALA C N 1 ATOM 9241 C CA . ALA C 1 108 ? 14.832 41.123 -41.471 1.00 18.94 ? 108 ALA C CA 1 ATOM 9242 C C . ALA C 1 108 ? 15.870 40.830 -42.559 1.00 11.43 ? 108 ALA C C 1 ATOM 9243 O O . ALA C 1 108 ? 17.061 40.736 -42.270 1.00 15.39 ? 108 ALA C O 1 ATOM 9244 C CB . ALA C 1 108 ? 14.359 39.818 -40.821 1.00 19.53 ? 108 ALA C CB 1 ATOM 9245 N N . GLU C 1 109 ? 15.423 40.669 -43.800 1.00 10.76 ? 109 GLU C N 1 ATOM 9246 C CA . GLU C 1 109 ? 16.349 40.358 -44.896 1.00 18.13 ? 109 GLU C CA 1 ATOM 9247 C C . GLU C 1 109 ? 16.839 41.607 -45.603 1.00 14.04 ? 109 GLU C C 1 ATOM 9248 O O . GLU C 1 109 ? 17.708 41.533 -46.480 1.00 23.47 ? 109 GLU C O 1 ATOM 9249 C CB . GLU C 1 109 ? 15.700 39.431 -45.933 1.00 11.69 ? 109 GLU C CB 1 ATOM 9250 C CG . GLU C 1 109 ? 15.334 38.051 -45.423 1.00 22.69 ? 109 GLU C CG 1 ATOM 9251 C CD . GLU C 1 109 ? 14.500 37.286 -46.424 1.00 49.41 ? 109 GLU C CD 1 ATOM 9252 O OE1 . GLU C 1 109 ? 13.674 37.933 -47.113 1.00 52.35 ? 109 GLU C OE1 1 ATOM 9253 O OE2 . GLU C 1 109 ? 14.673 36.050 -46.528 1.00 40.29 ? 109 GLU C OE2 1 ATOM 9254 N N . ASP C 1 110 ? 16.254 42.749 -45.256 1.00 7.67 ? 110 ASP C N 1 ATOM 9255 C CA . ASP C 1 110 ? 16.640 44.013 -45.882 1.00 20.71 ? 110 ASP C CA 1 ATOM 9256 C C . ASP C 1 110 ? 17.913 44.554 -45.236 1.00 20.88 ? 110 ASP C C 1 ATOM 9257 O O . ASP C 1 110 ? 17.886 45.517 -44.469 1.00 18.64 ? 110 ASP C O 1 ATOM 9258 C CB . ASP C 1 110 ? 15.517 45.027 -45.774 1.00 21.05 ? 110 ASP C CB 1 ATOM 9259 C CG . ASP C 1 110 ? 15.879 46.346 -46.389 1.00 26.69 ? 110 ASP C CG 1 ATOM 9260 O OD1 . ASP C 1 110 ? 16.693 46.338 -47.341 1.00 21.52 ? 110 ASP C OD1 1 ATOM 9261 O OD2 . ASP C 1 110 ? 15.349 47.379 -45.923 1.00 9.60 ? 110 ASP C OD2 1 ATOM 9262 N N . ILE C 1 111 ? 19.025 43.923 -45.588 1.00 12.89 ? 111 ILE C N 1 ATOM 9263 C CA . ILE C 1 111 ? 20.303 44.074 -44.916 1.00 9.62 ? 111 ILE C CA 1 ATOM 9264 C C . ILE C 1 111 ? 21.196 45.141 -45.525 1.00 20.95 ? 111 ILE C C 1 ATOM 9265 O O . ILE C 1 111 ? 21.184 45.356 -46.735 1.00 10.60 ? 111 ILE C O 1 ATOM 9266 C CB . ILE C 1 111 ? 21.067 42.757 -45.045 1.00 32.14 ? 111 ILE C CB 1 ATOM 9267 C CG1 . ILE C 1 111 ? 20.340 41.671 -44.274 1.00 29.31 ? 111 ILE C CG1 1 ATOM 9268 C CG2 . ILE C 1 111 ? 22.481 42.906 -44.539 1.00 56.50 ? 111 ILE C CG2 1 ATOM 9269 C CD1 . ILE C 1 111 ? 20.399 41.893 -42.802 1.00 4.95 ? 111 ILE C CD1 1 ATOM 9270 N N . THR C 1 112 ? 21.985 45.789 -44.673 1.00 13.10 ? 112 THR C N 1 ATOM 9271 C CA . THR C 1 112 ? 23.088 46.622 -45.110 1.00 5.16 ? 112 THR C CA 1 ATOM 9272 C C . THR C 1 112 ? 24.390 45.939 -44.709 1.00 11.68 ? 112 THR C C 1 ATOM 9273 O O . THR C 1 112 ? 24.601 45.666 -43.537 1.00 26.96 ? 112 THR C O 1 ATOM 9274 C CB . THR C 1 112 ? 23.037 47.993 -44.422 1.00 8.66 ? 112 THR C CB 1 ATOM 9275 O OG1 . THR C 1 112 ? 21.848 48.678 -44.822 1.00 17.80 ? 112 THR C OG1 1 ATOM 9276 C CG2 . THR C 1 112 ? 24.238 48.826 -44.828 1.00 6.49 ? 112 THR C CG2 1 ATOM 9277 N N . GLU C 1 113 ? 25.268 45.662 -45.667 1.00 7.24 ? 113 GLU C N 1 ATOM 9278 C CA . GLU C 1 113 ? 26.574 45.075 -45.339 1.00 12.06 ? 113 GLU C CA 1 ATOM 9279 C C . GLU C 1 113 ? 27.593 46.132 -44.894 1.00 19.22 ? 113 GLU C C 1 ATOM 9280 O O . GLU C 1 113 ? 27.433 47.320 -45.183 1.00 9.24 ? 113 GLU C O 1 ATOM 9281 C CB . GLU C 1 113 ? 27.129 44.321 -46.551 1.00 24.05 ? 113 GLU C CB 1 ATOM 9282 C CG . GLU C 1 113 ? 26.318 43.100 -46.961 1.00 15.74 ? 113 GLU C CG 1 ATOM 9283 C CD . GLU C 1 113 ? 26.609 41.892 -46.083 1.00 36.56 ? 113 GLU C CD 1 ATOM 9284 O OE1 . GLU C 1 113 ? 27.525 41.975 -45.233 1.00 45.21 ? 113 GLU C OE1 1 ATOM 9285 O OE2 . GLU C 1 113 ? 25.920 40.861 -46.243 1.00 42.55 ? 113 GLU C OE2 1 ATOM 9286 N N . PRO C 1 114 ? 28.651 45.703 -44.190 1.00 6.36 ? 114 PRO C N 1 ATOM 9287 C CA . PRO C 1 114 ? 29.760 46.616 -43.900 1.00 15.05 ? 114 PRO C CA 1 ATOM 9288 C C . PRO C 1 114 ? 30.244 47.243 -45.200 1.00 23.95 ? 114 PRO C C 1 ATOM 9289 O O . PRO C 1 114 ? 30.283 46.563 -46.218 1.00 21.66 ? 114 PRO C O 1 ATOM 9290 C CB . PRO C 1 114 ? 30.840 45.686 -43.343 1.00 21.02 ? 114 PRO C CB 1 ATOM 9291 C CG . PRO C 1 114 ? 30.050 44.505 -42.786 1.00 19.06 ? 114 PRO C CG 1 ATOM 9292 C CD . PRO C 1 114 ? 28.912 44.330 -43.728 1.00 12.32 ? 114 PRO C CD 1 ATOM 9293 N N . GLY C 1 115 ? 30.593 48.522 -45.179 1.00 22.51 ? 115 GLY C N 1 ATOM 9294 C CA . GLY C 1 115 ? 31.001 49.190 -46.403 1.00 19.99 ? 115 GLY C CA 1 ATOM 9295 C C . GLY C 1 115 ? 29.827 49.756 -47.185 1.00 11.20 ? 115 GLY C C 1 ATOM 9296 O O . GLY C 1 115 ? 30.005 50.269 -48.283 1.00 14.84 ? 115 GLY C O 1 ATOM 9297 N N . SER C 1 116 ? 28.632 49.681 -46.603 1.00 11.48 ? 116 SER C N 1 ATOM 9298 C CA . SER C 1 116 ? 27.426 50.221 -47.229 1.00 6.60 ? 116 SER C CA 1 ATOM 9299 C C . SER C 1 116 ? 26.603 51.060 -46.253 1.00 13.02 ? 116 SER C C 1 ATOM 9300 O O . SER C 1 116 ? 26.852 51.046 -45.037 1.00 8.31 ? 116 SER C O 1 ATOM 9301 C CB . SER C 1 116 ? 26.557 49.074 -47.767 1.00 14.72 ? 116 SER C CB 1 ATOM 9302 O OG . SER C 1 116 ? 27.098 48.531 -48.961 1.00 19.33 ? 116 SER C OG 1 ATOM 9303 N N . PHE C 1 117 ? 25.615 51.776 -46.787 1.00 4.17 ? 117 PHE C N 1 ATOM 9304 C CA . PHE C 1 117 ? 24.641 52.498 -45.955 1.00 6.08 ? 117 PHE C CA 1 ATOM 9305 C C . PHE C 1 117 ? 23.229 52.375 -46.521 1.00 9.67 ? 117 PHE C C 1 ATOM 9306 O O . PHE C 1 117 ? 23.049 52.034 -47.687 1.00 9.01 ? 117 PHE C O 1 ATOM 9307 C CB . PHE C 1 117 ? 25.010 53.986 -45.827 1.00 19.05 ? 117 PHE C CB 1 ATOM 9308 C CG . PHE C 1 117 ? 24.818 54.778 -47.097 1.00 8.24 ? 117 PHE C CG 1 ATOM 9309 C CD1 . PHE C 1 117 ? 23.553 55.173 -47.497 1.00 10.54 ? 117 PHE C CD1 1 ATOM 9310 C CD2 . PHE C 1 117 ? 25.910 55.133 -47.887 1.00 7.28 ? 117 PHE C CD2 1 ATOM 9311 C CE1 . PHE C 1 117 ? 23.374 55.899 -48.668 1.00 17.76 ? 117 PHE C CE1 1 ATOM 9312 C CE2 . PHE C 1 117 ? 25.736 55.857 -49.053 1.00 12.27 ? 117 PHE C CE2 1 ATOM 9313 C CZ . PHE C 1 117 ? 24.472 56.242 -49.443 1.00 16.70 ? 117 PHE C CZ 1 ATOM 9314 N N . LYS C 1 118 ? 22.229 52.665 -45.694 1.00 14.71 ? 118 LYS C N 1 ATOM 9315 C CA . LYS C 1 118 ? 20.848 52.730 -46.156 1.00 8.94 ? 118 LYS C CA 1 ATOM 9316 C C . LYS C 1 118 ? 20.152 53.958 -45.582 1.00 8.42 ? 118 LYS C C 1 ATOM 9317 O O . LYS C 1 118 ? 20.309 54.275 -44.405 1.00 14.50 ? 118 LYS C O 1 ATOM 9318 C CB . LYS C 1 118 ? 20.063 51.468 -45.795 1.00 5.48 ? 118 LYS C CB 1 ATOM 9319 C CG . LYS C 1 118 ? 18.650 51.483 -46.340 1.00 7.06 ? 118 LYS C CG 1 ATOM 9320 C CD . LYS C 1 118 ? 17.955 50.131 -46.197 1.00 10.47 ? 118 LYS C CD 1 ATOM 9321 C CE . LYS C 1 118 ? 16.433 50.300 -46.251 1.00 15.42 ? 118 LYS C CE 1 ATOM 9322 N NZ . LYS C 1 118 ? 15.781 49.527 -47.356 1.00 10.48 ? 118 LYS C NZ 1 ATOM 9323 N N . ASP C 1 119 ? 19.400 54.651 -46.433 1.00 5.54 ? 119 ASP C N 1 ATOM 9324 C CA . ASP C 1 119 ? 18.623 55.816 -46.030 1.00 14.44 ? 119 ASP C CA 1 ATOM 9325 C C . ASP C 1 119 ? 17.203 55.409 -45.642 1.00 14.94 ? 119 ASP C C 1 ATOM 9326 O O . ASP C 1 119 ? 16.489 54.781 -46.423 1.00 6.70 ? 119 ASP C O 1 ATOM 9327 C CB . ASP C 1 119 ? 18.591 56.847 -47.158 1.00 9.62 ? 119 ASP C CB 1 ATOM 9328 C CG . ASP C 1 119 ? 19.911 57.560 -47.329 1.00 16.00 ? 119 ASP C CG 1 ATOM 9329 O OD1 . ASP C 1 119 ? 20.474 57.997 -46.305 1.00 33.19 ? 119 ASP C OD1 1 ATOM 9330 O OD2 . ASP C 1 119 ? 20.389 57.692 -48.479 1.00 20.20 ? 119 ASP C OD2 1 ATOM 9331 N N . TYR C 1 120 ? 16.815 55.763 -44.426 1.00 14.75 ? 120 TYR C N 1 ATOM 9332 C CA . TYR C 1 120 ? 15.495 55.449 -43.911 1.00 9.47 ? 120 TYR C CA 1 ATOM 9333 C C . TYR C 1 120 ? 14.597 56.697 -43.858 1.00 2.28 ? 120 TYR C C 1 ATOM 9334 O O . TYR C 1 120 ? 14.983 57.760 -43.356 1.00 13.18 ? 120 TYR C O 1 ATOM 9335 C CB . TYR C 1 120 ? 15.621 54.824 -42.527 1.00 6.39 ? 120 TYR C CB 1 ATOM 9336 C CG . TYR C 1 120 ? 16.155 53.410 -42.530 1.00 19.88 ? 120 TYR C CG 1 ATOM 9337 C CD1 . TYR C 1 120 ? 17.521 53.163 -42.521 1.00 18.14 ? 120 TYR C CD1 1 ATOM 9338 C CD2 . TYR C 1 120 ? 15.291 52.317 -42.517 1.00 8.53 ? 120 TYR C CD2 1 ATOM 9339 C CE1 . TYR C 1 120 ? 18.016 51.865 -42.508 1.00 18.39 ? 120 TYR C CE1 1 ATOM 9340 C CE2 . TYR C 1 120 ? 15.780 51.010 -42.502 1.00 3.77 ? 120 TYR C CE2 1 ATOM 9341 C CZ . TYR C 1 120 ? 17.144 50.792 -42.502 1.00 17.34 ? 120 TYR C CZ 1 ATOM 9342 O OH . TYR C 1 120 ? 17.639 49.502 -42.495 1.00 16.22 ? 120 TYR C OH 1 ATOM 9343 N N . TYR C 1 121 ? 13.401 56.565 -44.406 1.00 21.05 ? 121 TYR C N 1 ATOM 9344 C CA . TYR C 1 121 ? 12.502 57.696 -44.532 1.00 4.13 ? 121 TYR C CA 1 ATOM 9345 C C . TYR C 1 121 ? 11.367 57.484 -43.553 1.00 10.97 ? 121 TYR C C 1 ATOM 9346 O O . TYR C 1 121 ? 10.522 56.630 -43.764 1.00 8.72 ? 121 TYR C O 1 ATOM 9347 C CB . TYR C 1 121 ? 11.971 57.769 -45.950 1.00 8.65 ? 121 TYR C CB 1 ATOM 9348 C CG . TYR C 1 121 ? 11.280 59.055 -46.317 1.00 7.80 ? 121 TYR C CG 1 ATOM 9349 C CD1 . TYR C 1 121 ? 10.743 59.886 -45.351 1.00 9.70 ? 121 TYR C CD1 1 ATOM 9350 C CD2 . TYR C 1 121 ? 11.145 59.426 -47.648 1.00 12.89 ? 121 TYR C CD2 1 ATOM 9351 C CE1 . TYR C 1 121 ? 10.098 61.069 -45.703 1.00 10.44 ? 121 TYR C CE1 1 ATOM 9352 C CE2 . TYR C 1 121 ? 10.508 60.591 -48.004 1.00 22.87 ? 121 TYR C CE2 1 ATOM 9353 C CZ . TYR C 1 121 ? 9.990 61.410 -47.031 1.00 18.77 ? 121 TYR C CZ 1 ATOM 9354 O OH . TYR C 1 121 ? 9.355 62.569 -47.409 1.00 10.72 ? 121 TYR C OH 1 ATOM 9355 N N . TYR C 1 122 ? 11.371 58.279 -42.484 1.00 2.99 ? 122 TYR C N 1 ATOM 9356 C CA . TYR C 1 122 ? 10.453 58.138 -41.375 1.00 6.07 ? 122 TYR C CA 1 ATOM 9357 C C . TYR C 1 122 ? 9.345 59.201 -41.390 1.00 13.61 ? 122 TYR C C 1 ATOM 9358 O O . TYR C 1 122 ? 9.606 60.383 -41.628 1.00 15.93 ? 122 TYR C O 1 ATOM 9359 C CB . TYR C 1 122 ? 11.257 58.195 -40.079 1.00 4.86 ? 122 TYR C CB 1 ATOM 9360 C CG . TYR C 1 122 ? 12.171 56.991 -39.859 1.00 3.82 ? 122 TYR C CG 1 ATOM 9361 C CD1 . TYR C 1 122 ? 11.729 55.696 -40.117 1.00 1.16 ? 122 TYR C CD1 1 ATOM 9362 C CD2 . TYR C 1 122 ? 13.460 57.153 -39.382 1.00 7.48 ? 122 TYR C CD2 1 ATOM 9363 C CE1 . TYR C 1 122 ? 12.546 54.607 -39.916 1.00 4.26 ? 122 TYR C CE1 1 ATOM 9364 C CE2 . TYR C 1 122 ? 14.289 56.064 -39.178 1.00 6.56 ? 122 TYR C CE2 1 ATOM 9365 C CZ . TYR C 1 122 ? 13.823 54.794 -39.444 1.00 12.45 ? 122 TYR C CZ 1 ATOM 9366 O OH . TYR C 1 122 ? 14.639 53.707 -39.232 1.00 8.65 ? 122 TYR C OH 1 ATOM 9367 N N . PRO C 1 123 ? 8.098 58.781 -41.122 1.00 15.61 ? 123 PRO C N 1 ATOM 9368 C CA . PRO C 1 123 ? 6.917 59.651 -41.244 1.00 4.37 ? 123 PRO C CA 1 ATOM 9369 C C . PRO C 1 123 ? 6.635 60.566 -40.036 1.00 15.31 ? 123 PRO C C 1 ATOM 9370 O O . PRO C 1 123 ? 6.203 61.706 -40.236 1.00 11.91 ? 123 PRO C O 1 ATOM 9371 C CB . PRO C 1 123 ? 5.775 58.649 -41.418 1.00 9.55 ? 123 PRO C CB 1 ATOM 9372 C CG . PRO C 1 123 ? 6.229 57.456 -40.610 1.00 7.36 ? 123 PRO C CG 1 ATOM 9373 C CD . PRO C 1 123 ? 7.731 57.395 -40.777 1.00 11.26 ? 123 PRO C CD 1 ATOM 9374 N N . ASN C 1 124 ? 6.846 60.067 -38.819 1.00 16.54 ? 124 ASN C N 1 ATOM 9375 C CA . ASN C 1 124 ? 6.630 60.852 -37.606 1.00 3.69 ? 124 ASN C CA 1 ATOM 9376 C C . ASN C 1 124 ? 5.312 61.644 -37.604 1.00 25.25 ? 124 ASN C C 1 ATOM 9377 O O . ASN C 1 124 ? 5.289 62.824 -37.237 1.00 23.69 ? 124 ASN C O 1 ATOM 9378 C CB . ASN C 1 124 ? 7.787 61.812 -37.400 1.00 12.18 ? 124 ASN C CB 1 ATOM 9379 C CG . ASN C 1 124 ? 9.145 61.141 -37.602 1.00 2.48 ? 124 ASN C CG 1 ATOM 9380 O OD1 . ASN C 1 124 ? 9.533 60.279 -36.826 1.00 19.49 ? 124 ASN C OD1 1 ATOM 9381 N ND2 . ASN C 1 124 ? 9.884 61.576 -38.626 1.00 4.79 ? 124 ASN C ND2 1 ATOM 9382 N N . ARG C 1 125 ? 4.229 60.990 -38.020 1.00 14.34 ? 125 ARG C N 1 ATOM 9383 C CA . ARG C 1 125 ? 2.899 61.591 -38.036 1.00 19.36 ? 125 ARG C CA 1 ATOM 9384 C C . ARG C 1 125 ? 2.022 61.078 -36.902 1.00 12.11 ? 125 ARG C C 1 ATOM 9385 O O . ARG C 1 125 ? 0.906 61.564 -36.712 1.00 28.62 ? 125 ARG C O 1 ATOM 9386 C CB . ARG C 1 125 ? 2.202 61.307 -39.367 1.00 6.54 ? 125 ARG C CB 1 ATOM 9387 C CG . ARG C 1 125 ? 2.625 62.228 -40.524 1.00 9.41 ? 125 ARG C CG 1 ATOM 9388 C CD . ARG C 1 125 ? 2.146 61.636 -41.850 1.00 8.58 ? 125 ARG C CD 1 ATOM 9389 N NE . ARG C 1 125 ? 2.396 62.477 -43.022 1.00 15.90 ? 125 ARG C NE 1 ATOM 9390 C CZ . ARG C 1 125 ? 3.561 62.557 -43.657 1.00 22.79 ? 125 ARG C CZ 1 ATOM 9391 N NH1 . ARG C 1 125 ? 4.604 61.863 -43.222 1.00 37.46 ? 125 ARG C NH1 1 ATOM 9392 N NH2 . ARG C 1 125 ? 3.685 63.334 -44.724 1.00 29.04 ? 125 ARG C NH2 1 ATOM 9393 N N . GLN C 1 126 ? 2.532 60.096 -36.161 1.00 8.21 ? 126 GLN C N 1 ATOM 9394 C CA . GLN C 1 126 ? 1.762 59.356 -35.156 1.00 16.23 ? 126 GLN C CA 1 ATOM 9395 C C . GLN C 1 126 ? 1.761 60.044 -33.791 1.00 27.66 ? 126 GLN C C 1 ATOM 9396 O O . GLN C 1 126 ? 2.514 60.988 -33.561 1.00 14.24 ? 126 GLN C O 1 ATOM 9397 C CB . GLN C 1 126 ? 2.333 57.942 -34.994 1.00 15.89 ? 126 GLN C CB 1 ATOM 9398 C CG . GLN C 1 126 ? 1.868 56.924 -36.030 1.00 13.58 ? 126 GLN C CG 1 ATOM 9399 C CD . GLN C 1 126 ? 2.721 55.672 -36.028 1.00 21.05 ? 126 GLN C CD 1 ATOM 9400 O OE1 . GLN C 1 126 ? 3.917 55.727 -36.316 1.00 7.14 ? 126 GLN C OE1 1 ATOM 9401 N NE2 . GLN C 1 126 ? 2.114 54.536 -35.699 1.00 11.18 ? 126 GLN C NE2 1 ATOM 9402 N N . SER C 1 127 ? 0.938 59.546 -32.874 1.00 17.27 ? 127 SER C N 1 ATOM 9403 C CA . SER C 1 127 ? 0.821 60.159 -31.549 1.00 14.66 ? 127 SER C CA 1 ATOM 9404 C C . SER C 1 127 ? 2.152 60.129 -30.814 1.00 13.98 ? 127 SER C C 1 ATOM 9405 O O . SER C 1 127 ? 2.907 59.157 -30.947 1.00 13.59 ? 127 SER C O 1 ATOM 9406 C CB . SER C 1 127 ? -0.226 59.417 -30.720 1.00 23.07 ? 127 SER C CB 1 ATOM 9407 O OG . SER C 1 127 ? 0.118 58.035 -30.634 1.00 23.47 ? 127 SER C OG 1 ATOM 9408 N N . ALA C 1 128 ? 2.416 61.177 -30.021 1.00 6.18 ? 128 ALA C N 1 ATOM 9409 C CA . ALA C 1 128 ? 3.621 61.265 -29.191 1.00 13.24 ? 128 ALA C CA 1 ATOM 9410 C C . ALA C 1 128 ? 3.818 59.975 -28.410 1.00 22.42 ? 128 ALA C C 1 ATOM 9411 O O . ALA C 1 128 ? 2.860 59.405 -27.880 1.00 10.95 ? 128 ALA C O 1 ATOM 9412 C CB . ALA C 1 128 ? 3.547 62.468 -28.210 1.00 9.43 ? 128 ALA C CB 1 ATOM 9413 N N . ARG C 1 129 ? 5.064 59.528 -28.318 1.00 3.76 ? 129 ARG C N 1 ATOM 9414 C CA . ARG C 1 129 ? 5.341 58.228 -27.742 1.00 12.27 ? 129 ARG C CA 1 ATOM 9415 C C . ARG C 1 129 ? 6.836 58.050 -27.746 1.00 13.14 ? 129 ARG C C 1 ATOM 9416 O O . ARG C 1 129 ? 7.557 58.799 -28.410 1.00 13.66 ? 129 ARG C O 1 ATOM 9417 C CB . ARG C 1 129 ? 4.708 57.118 -28.594 1.00 1.45 ? 129 ARG C CB 1 ATOM 9418 C CG . ARG C 1 129 ? 5.221 57.132 -30.028 1.00 12.91 ? 129 ARG C CG 1 ATOM 9419 C CD . ARG C 1 129 ? 4.643 56.049 -30.901 1.00 7.76 ? 129 ARG C CD 1 ATOM 9420 N NE . ARG C 1 129 ? 3.236 56.282 -31.179 1.00 12.20 ? 129 ARG C NE 1 ATOM 9421 C CZ . ARG C 1 129 ? 2.421 55.374 -31.697 1.00 22.96 ? 129 ARG C CZ 1 ATOM 9422 N NH1 . ARG C 1 129 ? 2.866 54.154 -32.011 1.00 5.75 ? 129 ARG C NH1 1 ATOM 9423 N NH2 . ARG C 1 129 ? 1.155 55.695 -31.907 1.00 11.08 ? 129 ARG C NH2 1 ATOM 9424 N N . THR C 1 130 ? 7.288 57.058 -26.996 1.00 8.03 ? 130 THR C N 1 ATOM 9425 C CA . THR C 1 130 ? 8.690 56.726 -26.936 1.00 6.56 ? 130 THR C CA 1 ATOM 9426 C C . THR C 1 130 ? 8.891 55.566 -27.868 1.00 9.68 ? 130 THR C C 1 ATOM 9427 O O . THR C 1 130 ? 8.486 54.441 -27.566 1.00 12.94 ? 130 THR C O 1 ATOM 9428 C CB . THR C 1 130 ? 9.084 56.264 -25.534 1.00 12.31 ? 130 THR C CB 1 ATOM 9429 O OG1 . THR C 1 130 ? 8.595 57.202 -24.568 1.00 11.55 ? 130 THR C OG1 1 ATOM 9430 C CG2 . THR C 1 130 ? 10.600 56.136 -25.420 1.00 16.83 ? 130 THR C CG2 1 ATOM 9431 N N . LEU C 1 131 ? 9.494 55.845 -29.013 1.00 10.68 ? 131 LEU C N 1 ATOM 9432 C CA . LEU C 1 131 ? 9.923 54.786 -29.905 1.00 12.85 ? 131 LEU C CA 1 ATOM 9433 C C . LEU C 1 131 ? 11.348 54.394 -29.551 1.00 15.73 ? 131 LEU C C 1 ATOM 9434 O O . LEU C 1 131 ? 11.999 55.041 -28.735 1.00 15.91 ? 131 LEU C O 1 ATOM 9435 C CB . LEU C 1 131 ? 9.865 55.247 -31.361 1.00 2.68 ? 131 LEU C CB 1 ATOM 9436 C CG . LEU C 1 131 ? 8.488 55.679 -31.846 1.00 12.32 ? 131 LEU C CG 1 ATOM 9437 C CD1 . LEU C 1 131 ? 8.352 57.195 -31.729 1.00 17.87 ? 131 LEU C CD1 1 ATOM 9438 C CD2 . LEU C 1 131 ? 8.290 55.227 -33.269 1.00 12.38 ? 131 LEU C CD2 1 ATOM 9439 N N . TRP C 1 132 ? 11.830 53.324 -30.162 1.00 16.31 ? 132 TRP C N 1 ATOM 9440 C CA . TRP C 1 132 ? 13.237 52.977 -30.051 1.00 9.53 ? 132 TRP C CA 1 ATOM 9441 C C . TRP C 1 132 ? 13.687 52.317 -31.326 1.00 8.27 ? 132 TRP C C 1 ATOM 9442 O O . TRP C 1 132 ? 12.922 51.621 -31.970 1.00 11.82 ? 132 TRP C O 1 ATOM 9443 C CB . TRP C 1 132 ? 13.519 52.105 -28.831 1.00 4.06 ? 132 TRP C CB 1 ATOM 9444 C CG . TRP C 1 132 ? 12.907 50.745 -28.805 1.00 6.36 ? 132 TRP C CG 1 ATOM 9445 C CD1 . TRP C 1 132 ? 11.582 50.429 -28.900 1.00 15.31 ? 132 TRP C CD1 1 ATOM 9446 C CD2 . TRP C 1 132 ? 13.600 49.505 -28.598 1.00 5.31 ? 132 TRP C CD2 1 ATOM 9447 N NE1 . TRP C 1 132 ? 11.410 49.064 -28.781 1.00 12.87 ? 132 TRP C NE1 1 ATOM 9448 C CE2 . TRP C 1 132 ? 12.635 48.478 -28.596 1.00 8.49 ? 132 TRP C CE2 1 ATOM 9449 C CE3 . TRP C 1 132 ? 14.949 49.170 -28.400 1.00 11.11 ? 132 TRP C CE3 1 ATOM 9450 C CZ2 . TRP C 1 132 ? 12.971 47.140 -28.424 1.00 18.02 ? 132 TRP C CZ2 1 ATOM 9451 C CZ3 . TRP C 1 132 ? 15.284 47.847 -28.217 1.00 1.27 ? 132 TRP C CZ3 1 ATOM 9452 C CH2 . TRP C 1 132 ? 14.299 46.843 -28.239 1.00 27.90 ? 132 TRP C CH2 1 ATOM 9453 N N . TYR C 1 133 ? 14.917 52.593 -31.728 1.00 2.26 ? 133 TYR C N 1 ATOM 9454 C CA . TYR C 1 133 ? 15.440 51.993 -32.927 1.00 14.10 ? 133 TYR C CA 1 ATOM 9455 C C . TYR C 1 133 ? 16.484 50.940 -32.575 1.00 9.85 ? 133 TYR C C 1 ATOM 9456 O O . TYR C 1 133 ? 17.246 51.106 -31.633 1.00 17.45 ? 133 TYR C O 1 ATOM 9457 C CB . TYR C 1 133 ? 16.008 53.067 -33.851 1.00 3.99 ? 133 TYR C CB 1 ATOM 9458 C CG . TYR C 1 133 ? 17.164 53.848 -33.282 1.00 1.13 ? 133 TYR C CG 1 ATOM 9459 C CD1 . TYR C 1 133 ? 16.955 54.873 -32.372 1.00 10.11 ? 133 TYR C CD1 1 ATOM 9460 C CD2 . TYR C 1 133 ? 18.465 53.582 -33.688 1.00 7.86 ? 133 TYR C CD2 1 ATOM 9461 C CE1 . TYR C 1 133 ? 18.022 55.609 -31.874 1.00 10.89 ? 133 TYR C CE1 1 ATOM 9462 C CE2 . TYR C 1 133 ? 19.536 54.304 -33.202 1.00 9.82 ? 133 TYR C CE2 1 ATOM 9463 C CZ . TYR C 1 133 ? 19.313 55.313 -32.299 1.00 12.09 ? 133 TYR C CZ 1 ATOM 9464 O OH . TYR C 1 133 ? 20.389 56.012 -31.802 1.00 14.03 ? 133 TYR C OH 1 ATOM 9465 N N . HIS C 1 134 ? 16.525 49.864 -33.345 1.00 5.24 ? 134 HIS C N 1 ATOM 9466 C CA . HIS C 1 134 ? 17.414 48.762 -33.031 1.00 1.17 ? 134 HIS C CA 1 ATOM 9467 C C . HIS C 1 134 ? 17.529 47.804 -34.193 1.00 15.78 ? 134 HIS C C 1 ATOM 9468 O O . HIS C 1 134 ? 16.698 47.810 -35.102 1.00 15.55 ? 134 HIS C O 1 ATOM 9469 C CB . HIS C 1 134 ? 16.880 48.012 -31.829 1.00 7.88 ? 134 HIS C CB 1 ATOM 9470 C CG . HIS C 1 134 ? 15.623 47.251 -32.104 1.00 18.27 ? 134 HIS C CG 1 ATOM 9471 N ND1 . HIS C 1 134 ? 15.596 46.121 -32.893 1.00 21.53 ? 134 HIS C ND1 1 ATOM 9472 C CD2 . HIS C 1 134 ? 14.351 47.451 -31.688 1.00 19.92 ? 134 HIS C CD2 1 ATOM 9473 C CE1 . HIS C 1 134 ? 14.362 45.654 -32.943 1.00 14.94 ? 134 HIS C CE1 1 ATOM 9474 N NE2 . HIS C 1 134 ? 13.587 46.447 -32.227 1.00 10.74 ? 134 HIS C NE2 1 ATOM 9475 N N . ASP C 1 135 ? 18.551 46.959 -34.148 1.00 3.18 ? 135 ASP C N 1 ATOM 9476 C CA . ASP C 1 135 ? 18.845 46.056 -35.248 1.00 1.22 ? 135 ASP C CA 1 ATOM 9477 C C . ASP C 1 135 ? 17.809 44.954 -35.403 1.00 15.74 ? 135 ASP C C 1 ATOM 9478 O O . ASP C 1 135 ? 17.172 44.528 -34.435 1.00 6.81 ? 135 ASP C O 1 ATOM 9479 C CB . ASP C 1 135 ? 20.207 45.396 -35.067 1.00 13.34 ? 135 ASP C CB 1 ATOM 9480 C CG . ASP C 1 135 ? 20.622 44.615 -36.294 1.00 17.87 ? 135 ASP C CG 1 ATOM 9481 O OD1 . ASP C 1 135 ? 20.815 45.265 -37.335 1.00 6.75 ? 135 ASP C OD1 1 ATOM 9482 O OD2 . ASP C 1 135 ? 20.720 43.369 -36.238 1.00 19.04 ? 135 ASP C OD2 1 ATOM 9483 N N . HIS C 1 136 ? 17.688 44.455 -36.626 1.00 9.99 ? 136 HIS C N 1 ATOM 9484 C CA . HIS C 1 136 ? 16.723 43.413 -36.931 1.00 13.87 ? 136 HIS C CA 1 ATOM 9485 C C . HIS C 1 136 ? 17.274 42.427 -37.979 1.00 5.26 ? 136 HIS C C 1 ATOM 9486 O O . HIS C 1 136 ? 16.524 41.631 -38.532 1.00 16.20 ? 136 HIS C O 1 ATOM 9487 C CB . HIS C 1 136 ? 15.439 44.072 -37.440 1.00 13.46 ? 136 HIS C CB 1 ATOM 9488 C CG . HIS C 1 136 ? 14.184 43.458 -36.914 1.00 16.34 ? 136 HIS C CG 1 ATOM 9489 N ND1 . HIS C 1 136 ? 13.923 42.109 -36.994 1.00 15.41 ? 136 HIS C ND1 1 ATOM 9490 C CD2 . HIS C 1 136 ? 13.105 44.017 -36.323 1.00 1.34 ? 136 HIS C CD2 1 ATOM 9491 C CE1 . HIS C 1 136 ? 12.746 41.859 -36.451 1.00 15.76 ? 136 HIS C CE1 1 ATOM 9492 N NE2 . HIS C 1 136 ? 12.229 43.000 -36.036 1.00 15.07 ? 136 HIS C NE2 1 ATOM 9493 N N . ALA C 1 137 ? 18.574 42.486 -38.266 1.00 6.75 ? 137 ALA C N 1 ATOM 9494 C CA . ALA C 1 137 ? 19.168 41.582 -39.259 1.00 14.93 ? 137 ALA C CA 1 ATOM 9495 C C . ALA C 1 137 ? 18.820 40.115 -38.989 1.00 3.99 ? 137 ALA C C 1 ATOM 9496 O O . ALA C 1 137 ? 18.988 39.621 -37.873 1.00 11.90 ? 137 ALA C O 1 ATOM 9497 C CB . ALA C 1 137 ? 20.683 41.768 -39.322 1.00 13.82 ? 137 ALA C CB 1 ATOM 9498 N N . MET C 1 138 ? 18.310 39.421 -39.996 1.00 6.70 ? 138 MET C N 1 ATOM 9499 C CA . MET C 1 138 ? 17.865 38.042 -39.800 1.00 18.78 ? 138 MET C CA 1 ATOM 9500 C C . MET C 1 138 ? 18.927 37.092 -39.175 1.00 18.95 ? 138 MET C C 1 ATOM 9501 O O . MET C 1 138 ? 20.074 37.074 -39.600 1.00 12.57 ? 138 MET C O 1 ATOM 9502 C CB . MET C 1 138 ? 17.338 37.463 -41.113 1.00 14.63 ? 138 MET C CB 1 ATOM 9503 C CG . MET C 1 138 ? 16.643 36.112 -40.938 1.00 6.12 ? 138 MET C CG 1 ATOM 9504 S SD . MET C 1 138 ? 16.077 35.460 -42.506 1.00 29.08 ? 138 MET C SD 1 ATOM 9505 C CE . MET C 1 138 ? 17.598 35.463 -43.455 1.00 83.78 ? 138 MET C CE 1 ATOM 9506 N N . HIS C 1 139 ? 18.511 36.331 -38.158 1.00 9.97 ? 139 HIS C N 1 ATOM 9507 C CA . HIS C 1 139 ? 19.320 35.308 -37.478 1.00 23.06 ? 139 HIS C CA 1 ATOM 9508 C C . HIS C 1 139 ? 20.460 35.800 -36.575 1.00 19.91 ? 139 HIS C C 1 ATOM 9509 O O . HIS C 1 139 ? 21.120 35.001 -35.917 1.00 16.46 ? 139 HIS C O 1 ATOM 9510 C CB . HIS C 1 139 ? 19.834 34.259 -38.477 1.00 14.70 ? 139 HIS C CB 1 ATOM 9511 C CG . HIS C 1 139 ? 18.739 33.475 -39.118 1.00 31.84 ? 139 HIS C CG 1 ATOM 9512 N ND1 . HIS C 1 139 ? 17.502 33.313 -38.528 1.00 23.44 ? 139 HIS C ND1 1 ATOM 9513 C CD2 . HIS C 1 139 ? 18.677 32.836 -40.309 1.00 30.45 ? 139 HIS C CD2 1 ATOM 9514 C CE1 . HIS C 1 139 ? 16.728 32.603 -39.328 1.00 43.43 ? 139 HIS C CE1 1 ATOM 9515 N NE2 . HIS C 1 139 ? 17.418 32.298 -40.413 1.00 38.93 ? 139 HIS C NE2 1 ATOM 9516 N N . ILE C 1 140 ? 20.692 37.105 -36.548 1.00 16.05 ? 140 ILE C N 1 ATOM 9517 C CA . ILE C 1 140 ? 21.763 37.662 -35.736 1.00 5.12 ? 140 ILE C CA 1 ATOM 9518 C C . ILE C 1 140 ? 21.272 38.887 -34.982 1.00 14.46 ? 140 ILE C C 1 ATOM 9519 O O . ILE C 1 140 ? 22.082 39.680 -34.515 1.00 15.53 ? 140 ILE C O 1 ATOM 9520 C CB . ILE C 1 140 ? 22.969 38.090 -36.588 1.00 22.22 ? 140 ILE C CB 1 ATOM 9521 C CG1 . ILE C 1 140 ? 22.546 39.168 -37.591 1.00 14.46 ? 140 ILE C CG1 1 ATOM 9522 C CG2 . ILE C 1 140 ? 23.596 36.880 -37.292 1.00 18.31 ? 140 ILE C CG2 1 ATOM 9523 C CD1 . ILE C 1 140 ? 23.678 39.669 -38.464 1.00 10.99 ? 140 ILE C CD1 1 ATOM 9524 N N . THR C 1 141 ? 19.952 39.037 -34.866 1.00 21.25 ? 141 THR C N 1 ATOM 9525 C CA . THR C 1 141 ? 19.353 40.171 -34.150 1.00 11.56 ? 141 THR C CA 1 ATOM 9526 C C . THR C 1 141 ? 19.751 40.173 -32.670 1.00 18.79 ? 141 THR C C 1 ATOM 9527 O O . THR C 1 141 ? 20.073 41.210 -32.099 1.00 19.94 ? 141 THR C O 1 ATOM 9528 C CB . THR C 1 141 ? 17.815 40.172 -34.291 1.00 16.11 ? 141 THR C CB 1 ATOM 9529 O OG1 . THR C 1 141 ? 17.462 40.440 -35.652 1.00 21.95 ? 141 THR C OG1 1 ATOM 9530 C CG2 . THR C 1 141 ? 17.194 41.247 -33.418 1.00 7.23 ? 141 THR C CG2 1 ATOM 9531 N N . ALA C 1 142 ? 19.760 38.999 -32.057 1.00 9.31 ? 142 ALA C N 1 ATOM 9532 C CA . ALA C 1 142 ? 20.158 38.891 -30.662 1.00 14.59 ? 142 ALA C CA 1 ATOM 9533 C C . ALA C 1 142 ? 21.551 39.473 -30.388 1.00 17.02 ? 142 ALA C C 1 ATOM 9534 O O . ALA C 1 142 ? 21.697 40.378 -29.562 1.00 11.53 ? 142 ALA C O 1 ATOM 9535 C CB . ALA C 1 142 ? 20.079 37.448 -30.195 1.00 15.00 ? 142 ALA C CB 1 ATOM 9536 N N . GLU C 1 143 ? 22.573 38.960 -31.064 1.00 5.19 ? 143 GLU C N 1 ATOM 9537 C CA . GLU C 1 143 ? 23.934 39.427 -30.785 1.00 9.24 ? 143 GLU C CA 1 ATOM 9538 C C . GLU C 1 143 ? 24.092 40.911 -31.130 1.00 3.94 ? 143 GLU C C 1 ATOM 9539 O O . GLU C 1 143 ? 24.707 41.655 -30.373 1.00 16.29 ? 143 GLU C O 1 ATOM 9540 C CB . GLU C 1 143 ? 24.976 38.579 -31.519 1.00 8.88 ? 143 GLU C CB 1 ATOM 9541 C CG . GLU C 1 143 ? 26.426 38.891 -31.141 1.00 9.16 ? 143 GLU C CG 1 ATOM 9542 C CD . GLU C 1 143 ? 26.810 38.369 -29.769 1.00 4.69 ? 143 GLU C CD 1 ATOM 9543 O OE1 . GLU C 1 143 ? 25.918 37.907 -29.032 1.00 23.34 ? 143 GLU C OE1 1 ATOM 9544 O OE2 . GLU C 1 143 ? 28.010 38.421 -29.423 1.00 20.44 ? 143 GLU C OE2 1 ATOM 9545 N N . ASN C 1 144 ? 23.524 41.341 -32.258 1.00 4.23 ? 144 ASN C N 1 ATOM 9546 C CA . ASN C 1 144 ? 23.623 42.743 -32.693 1.00 13.49 ? 144 ASN C CA 1 ATOM 9547 C C . ASN C 1 144 ? 23.036 43.756 -31.695 1.00 17.25 ? 144 ASN C C 1 ATOM 9548 O O . ASN C 1 144 ? 23.656 44.780 -31.389 1.00 12.79 ? 144 ASN C O 1 ATOM 9549 C CB . ASN C 1 144 ? 22.988 42.943 -34.080 1.00 10.02 ? 144 ASN C CB 1 ATOM 9550 C CG . ASN C 1 144 ? 23.947 42.614 -35.219 1.00 11.26 ? 144 ASN C CG 1 ATOM 9551 O OD1 . ASN C 1 144 ? 25.144 42.451 -35.000 1.00 22.54 ? 144 ASN C OD1 1 ATOM 9552 N ND2 . ASN C 1 144 ? 23.422 42.530 -36.445 1.00 4.83 ? 144 ASN C ND2 1 ATOM 9553 N N . ALA C 1 145 ? 21.831 43.478 -31.205 1.00 11.84 ? 145 ALA C N 1 ATOM 9554 C CA . ALA C 1 145 ? 21.200 44.334 -30.199 1.00 17.99 ? 145 ALA C CA 1 ATOM 9555 C C . ALA C 1 145 ? 21.967 44.269 -28.882 1.00 13.68 ? 145 ALA C C 1 ATOM 9556 O O . ALA C 1 145 ? 22.220 45.284 -28.238 1.00 15.03 ? 145 ALA C O 1 ATOM 9557 C CB . ALA C 1 145 ? 19.766 43.912 -29.986 1.00 13.10 ? 145 ALA C CB 1 ATOM 9558 N N . TYR C 1 146 ? 22.335 43.054 -28.499 1.00 17.86 ? 146 TYR C N 1 ATOM 9559 C CA . TYR C 1 146 ? 23.100 42.793 -27.282 1.00 10.52 ? 146 TYR C CA 1 ATOM 9560 C C . TYR C 1 146 ? 24.445 43.540 -27.247 1.00 17.36 ? 146 TYR C C 1 ATOM 9561 O O . TYR C 1 146 ? 24.810 44.122 -26.231 1.00 15.22 ? 146 TYR C O 1 ATOM 9562 C CB . TYR C 1 146 ? 23.335 41.288 -27.176 1.00 7.72 ? 146 TYR C CB 1 ATOM 9563 C CG . TYR C 1 146 ? 24.105 40.813 -25.961 1.00 21.64 ? 146 TYR C CG 1 ATOM 9564 C CD1 . TYR C 1 146 ? 23.500 40.749 -24.706 1.00 12.82 ? 146 TYR C CD1 1 ATOM 9565 C CD2 . TYR C 1 146 ? 25.422 40.389 -26.075 1.00 14.63 ? 146 TYR C CD2 1 ATOM 9566 C CE1 . TYR C 1 146 ? 24.194 40.296 -23.604 1.00 9.36 ? 146 TYR C CE1 1 ATOM 9567 C CE2 . TYR C 1 146 ? 26.120 39.939 -24.980 1.00 8.60 ? 146 TYR C CE2 1 ATOM 9568 C CZ . TYR C 1 146 ? 25.503 39.893 -23.750 1.00 2.63 ? 146 TYR C CZ 1 ATOM 9569 O OH . TYR C 1 146 ? 26.203 39.440 -22.663 1.00 18.25 ? 146 TYR C OH 1 ATOM 9570 N N . ARG C 1 147 ? 25.193 43.509 -28.347 1.00 5.33 ? 147 ARG C N 1 ATOM 9571 C CA . ARG C 1 147 ? 26.474 44.205 -28.389 1.00 14.25 ? 147 ARG C CA 1 ATOM 9572 C C . ARG C 1 147 ? 26.296 45.733 -28.470 1.00 20.94 ? 147 ARG C C 1 ATOM 9573 O O . ARG C 1 147 ? 27.274 46.473 -28.476 1.00 13.22 ? 147 ARG C O 1 ATOM 9574 C CB . ARG C 1 147 ? 27.336 43.688 -29.542 1.00 15.87 ? 147 ARG C CB 1 ATOM 9575 C CG . ARG C 1 147 ? 27.771 42.233 -29.393 1.00 16.02 ? 147 ARG C CG 1 ATOM 9576 C CD . ARG C 1 147 ? 29.038 42.137 -28.609 1.00 17.34 ? 147 ARG C CD 1 ATOM 9577 N NE . ARG C 1 147 ? 29.343 40.768 -28.229 1.00 33.14 ? 147 ARG C NE 1 ATOM 9578 C CZ . ARG C 1 147 ? 30.452 40.410 -27.594 1.00 48.56 ? 147 ARG C CZ 1 ATOM 9579 N NH1 . ARG C 1 147 ? 31.361 41.330 -27.280 1.00 29.14 ? 147 ARG C NH1 1 ATOM 9580 N NH2 . ARG C 1 147 ? 30.657 39.136 -27.281 1.00 58.10 ? 147 ARG C NH2 1 ATOM 9581 N N . GLY C 1 148 ? 25.051 46.206 -28.541 1.00 14.68 ? 148 GLY C N 1 ATOM 9582 C CA . GLY C 1 148 ? 24.803 47.623 -28.346 1.00 6.73 ? 148 GLY C CA 1 ATOM 9583 C C . GLY C 1 148 ? 23.877 48.363 -29.292 1.00 17.20 ? 148 GLY C C 1 ATOM 9584 O O . GLY C 1 148 ? 23.521 49.509 -29.026 1.00 27.61 ? 148 GLY C O 1 ATOM 9585 N N . GLN C 1 149 ? 23.470 47.741 -30.391 1.00 12.42 ? 149 GLN C N 1 ATOM 9586 C CA . GLN C 1 149 ? 22.655 48.472 -31.353 1.00 11.76 ? 149 GLN C CA 1 ATOM 9587 C C . GLN C 1 149 ? 21.203 48.627 -30.911 1.00 22.26 ? 149 GLN C C 1 ATOM 9588 O O . GLN C 1 149 ? 20.318 47.923 -31.393 1.00 35.55 ? 149 GLN C O 1 ATOM 9589 C CB . GLN C 1 149 ? 22.756 47.866 -32.757 1.00 13.00 ? 149 GLN C CB 1 ATOM 9590 C CG . GLN C 1 149 ? 24.103 48.103 -33.397 1.00 17.67 ? 149 GLN C CG 1 ATOM 9591 C CD . GLN C 1 149 ? 24.261 47.424 -34.732 1.00 18.65 ? 149 GLN C CD 1 ATOM 9592 O OE1 . GLN C 1 149 ? 23.647 47.818 -35.732 1.00 15.89 ? 149 GLN C OE1 1 ATOM 9593 N NE2 . GLN C 1 149 ? 25.110 46.402 -34.765 1.00 6.17 ? 149 GLN C NE2 1 ATOM 9594 N N . ALA C 1 150 ? 20.968 49.561 -29.993 1.00 9.45 ? 150 ALA C N 1 ATOM 9595 C CA . ALA C 1 150 ? 19.610 49.977 -29.639 1.00 12.03 ? 150 ALA C CA 1 ATOM 9596 C C . ALA C 1 150 ? 19.680 51.401 -29.160 1.00 4.90 ? 150 ALA C C 1 ATOM 9597 O O . ALA C 1 150 ? 20.712 51.821 -28.656 1.00 15.44 ? 150 ALA C O 1 ATOM 9598 C CB . ALA C 1 150 ? 19.030 49.092 -28.554 1.00 1.56 ? 150 ALA C CB 1 ATOM 9599 N N . GLY C 1 151 ? 18.587 52.146 -29.316 1.00 5.60 ? 151 GLY C N 1 ATOM 9600 C CA . GLY C 1 151 ? 18.541 53.535 -28.879 1.00 1.64 ? 151 GLY C CA 1 ATOM 9601 C C . GLY C 1 151 ? 17.126 54.106 -28.853 1.00 18.54 ? 151 GLY C C 1 ATOM 9602 O O . GLY C 1 151 ? 16.208 53.514 -29.422 1.00 8.97 ? 151 GLY C O 1 ATOM 9603 N N . LEU C 1 152 ? 16.948 55.252 -28.192 1.00 9.82 ? 152 LEU C N 1 ATOM 9604 C CA . LEU C 1 152 ? 15.631 55.870 -28.041 1.00 14.19 ? 152 LEU C CA 1 ATOM 9605 C C . LEU C 1 152 ? 15.303 56.876 -29.136 1.00 12.45 ? 152 LEU C C 1 ATOM 9606 O O . LEU C 1 152 ? 16.170 57.599 -29.639 1.00 11.96 ? 152 LEU C O 1 ATOM 9607 C CB . LEU C 1 152 ? 15.488 56.567 -26.691 1.00 24.40 ? 152 LEU C CB 1 ATOM 9608 C CG . LEU C 1 152 ? 15.221 55.747 -25.433 1.00 28.74 ? 152 LEU C CG 1 ATOM 9609 C CD1 . LEU C 1 152 ? 14.757 56.701 -24.367 1.00 34.24 ? 152 LEU C CD1 1 ATOM 9610 C CD2 . LEU C 1 152 ? 14.172 54.687 -25.665 1.00 16.80 ? 152 LEU C CD2 1 ATOM 9611 N N . TYR C 1 153 ? 14.023 56.928 -29.480 1.00 13.24 ? 153 TYR C N 1 ATOM 9612 C CA . TYR C 1 153 ? 13.530 57.847 -30.483 1.00 1.17 ? 153 TYR C CA 1 ATOM 9613 C C . TYR C 1 153 ? 12.236 58.439 -29.967 1.00 15.26 ? 153 TYR C C 1 ATOM 9614 O O . TYR C 1 153 ? 11.191 57.796 -30.011 1.00 11.74 ? 153 TYR C O 1 ATOM 9615 C CB . TYR C 1 153 ? 13.254 57.071 -31.738 1.00 10.60 ? 153 TYR C CB 1 ATOM 9616 C CG . TYR C 1 153 ? 12.953 57.872 -32.970 1.00 5.97 ? 153 TYR C CG 1 ATOM 9617 C CD1 . TYR C 1 153 ? 11.705 58.449 -33.159 1.00 10.37 ? 153 TYR C CD1 1 ATOM 9618 C CD2 . TYR C 1 153 ? 13.905 58.007 -33.978 1.00 6.15 ? 153 TYR C CD2 1 ATOM 9619 C CE1 . TYR C 1 153 ? 11.411 59.155 -34.320 1.00 7.10 ? 153 TYR C CE1 1 ATOM 9620 C CE2 . TYR C 1 153 ? 13.626 58.710 -35.142 1.00 1.14 ? 153 TYR C CE2 1 ATOM 9621 C CZ . TYR C 1 153 ? 12.367 59.280 -35.302 1.00 7.93 ? 153 TYR C CZ 1 ATOM 9622 O OH . TYR C 1 153 ? 12.055 59.963 -36.447 1.00 9.30 ? 153 TYR C OH 1 ATOM 9623 N N . MET C 1 154 ? 12.315 59.668 -29.477 1.00 10.80 ? 154 MET C N 1 ATOM 9624 C CA . MET C 1 154 ? 11.182 60.311 -28.828 1.00 9.42 ? 154 MET C CA 1 ATOM 9625 C C . MET C 1 154 ? 10.370 61.118 -29.807 1.00 9.73 ? 154 MET C C 1 ATOM 9626 O O . MET C 1 154 ? 10.829 62.133 -30.320 1.00 17.61 ? 154 MET C O 1 ATOM 9627 C CB . MET C 1 154 ? 11.656 61.217 -27.685 1.00 2.70 ? 154 MET C CB 1 ATOM 9628 C CG . MET C 1 154 ? 12.222 60.454 -26.469 1.00 7.84 ? 154 MET C CG 1 ATOM 9629 S SD . MET C 1 154 ? 12.944 61.558 -25.218 1.00 26.27 ? 154 MET C SD 1 ATOM 9630 C CE . MET C 1 154 ? 11.862 62.992 -25.335 1.00 35.94 ? 154 MET C CE 1 ATOM 9631 N N . LEU C 1 155 ? 9.150 60.675 -30.066 1.00 8.19 ? 155 LEU C N 1 ATOM 9632 C CA . LEU C 1 155 ? 8.263 61.454 -30.912 1.00 13.70 ? 155 LEU C CA 1 ATOM 9633 C C . LEU C 1 155 ? 7.534 62.420 -29.984 1.00 17.06 ? 155 LEU C C 1 ATOM 9634 O O . LEU C 1 155 ? 6.972 62.008 -28.979 1.00 15.60 ? 155 LEU C O 1 ATOM 9635 C CB . LEU C 1 155 ? 7.317 60.531 -31.656 1.00 10.25 ? 155 LEU C CB 1 ATOM 9636 C CG . LEU C 1 155 ? 6.374 61.050 -32.732 1.00 16.98 ? 155 LEU C CG 1 ATOM 9637 C CD1 . LEU C 1 155 ? 7.134 61.831 -33.771 1.00 21.48 ? 155 LEU C CD1 1 ATOM 9638 C CD2 . LEU C 1 155 ? 5.631 59.875 -33.375 1.00 7.53 ? 155 LEU C CD2 1 ATOM 9639 N N . THR C 1 156 ? 7.595 63.713 -30.275 1.00 15.05 ? 156 THR C N 1 ATOM 9640 C CA . THR C 1 156 ? 7.031 64.688 -29.340 1.00 14.11 ? 156 THR C CA 1 ATOM 9641 C C . THR C 1 156 ? 5.876 65.450 -29.950 1.00 9.71 ? 156 THR C C 1 ATOM 9642 O O . THR C 1 156 ? 5.672 65.410 -31.159 1.00 17.15 ? 156 THR C O 1 ATOM 9643 C CB . THR C 1 156 ? 8.080 65.701 -28.792 1.00 18.20 ? 156 THR C CB 1 ATOM 9644 O OG1 . THR C 1 156 ? 8.411 66.654 -29.807 1.00 12.25 ? 156 THR C OG1 1 ATOM 9645 C CG2 . THR C 1 156 ? 9.344 64.989 -28.341 1.00 25.65 ? 156 THR C CG2 1 ATOM 9646 N N . ASP C 1 157 ? 5.135 66.154 -29.098 1.00 15.40 ? 157 ASP C N 1 ATOM 9647 C CA . ASP C 1 157 ? 3.934 66.862 -29.509 1.00 20.73 ? 157 ASP C CA 1 ATOM 9648 C C . ASP C 1 157 ? 3.653 68.015 -28.540 1.00 17.60 ? 157 ASP C C 1 ATOM 9649 O O . ASP C 1 157 ? 3.445 67.800 -27.348 1.00 24.34 ? 157 ASP C O 1 ATOM 9650 C CB . ASP C 1 157 ? 2.760 65.887 -29.556 1.00 13.00 ? 157 ASP C CB 1 ATOM 9651 C CG . ASP C 1 157 ? 1.480 66.534 -30.047 1.00 32.50 ? 157 ASP C CG 1 ATOM 9652 O OD1 . ASP C 1 157 ? 1.395 67.781 -30.032 1.00 29.61 ? 157 ASP C OD1 1 ATOM 9653 O OD2 . ASP C 1 157 ? 0.553 65.793 -30.437 1.00 21.37 ? 157 ASP C OD2 1 ATOM 9654 N N . PRO C 1 158 ? 3.664 69.248 -29.049 1.00 20.15 ? 158 PRO C N 1 ATOM 9655 C CA . PRO C 1 158 ? 3.441 70.463 -28.249 1.00 31.55 ? 158 PRO C CA 1 ATOM 9656 C C . PRO C 1 158 ? 2.117 70.473 -27.458 1.00 25.24 ? 158 PRO C C 1 ATOM 9657 O O . PRO C 1 158 ? 2.093 70.979 -26.339 1.00 27.27 ? 158 PRO C O 1 ATOM 9658 C CB . PRO C 1 158 ? 3.440 71.578 -29.302 1.00 36.06 ? 158 PRO C CB 1 ATOM 9659 C CG . PRO C 1 158 ? 3.139 70.881 -30.597 1.00 44.07 ? 158 PRO C CG 1 ATOM 9660 C CD . PRO C 1 158 ? 3.821 69.554 -30.478 1.00 29.42 ? 158 PRO C CD 1 ATOM 9661 N N . ALA C 1 159 ? 1.039 69.933 -28.023 1.00 13.15 ? 159 ALA C N 1 ATOM 9662 C CA . ALA C 1 159 ? -0.223 69.857 -27.287 1.00 15.61 ? 159 ALA C CA 1 ATOM 9663 C C . ALA C 1 159 ? -0.046 69.047 -26.006 1.00 20.42 ? 159 ALA C C 1 ATOM 9664 O O . ALA C 1 159 ? -0.756 69.249 -25.025 1.00 38.71 ? 159 ALA C O 1 ATOM 9665 C CB . ALA C 1 159 ? -1.322 69.256 -28.162 1.00 10.63 ? 159 ALA C CB 1 ATOM 9666 N N . GLU C 1 160 ? 0.916 68.133 -26.019 1.00 10.09 ? 160 GLU C N 1 ATOM 9667 C CA . GLU C 1 160 ? 1.192 67.287 -24.860 1.00 10.77 ? 160 GLU C CA 1 ATOM 9668 C C . GLU C 1 160 ? 2.028 68.018 -23.808 1.00 29.89 ? 160 GLU C C 1 ATOM 9669 O O . GLU C 1 160 ? 1.961 67.696 -22.626 1.00 37.17 ? 160 GLU C O 1 ATOM 9670 C CB . GLU C 1 160 ? 1.904 66.001 -25.302 1.00 26.63 ? 160 GLU C CB 1 ATOM 9671 C CG . GLU C 1 160 ? 1.467 64.766 -24.544 1.00 52.12 ? 160 GLU C CG 1 ATOM 9672 C CD . GLU C 1 160 ? 1.521 63.495 -25.380 1.00 54.81 ? 160 GLU C CD 1 ATOM 9673 O OE1 . GLU C 1 160 ? 2.495 62.723 -25.211 1.00 53.00 ? 160 GLU C OE1 1 ATOM 9674 O OE2 . GLU C 1 160 ? 0.579 63.264 -26.183 1.00 31.73 ? 160 GLU C OE2 1 ATOM 9675 N N . ASP C 1 161 ? 2.823 68.995 -24.236 1.00 32.67 ? 161 ASP C N 1 ATOM 9676 C CA . ASP C 1 161 ? 3.579 69.818 -23.300 1.00 22.05 ? 161 ASP C CA 1 ATOM 9677 C C . ASP C 1 161 ? 2.635 70.655 -22.452 1.00 18.54 ? 161 ASP C C 1 ATOM 9678 O O . ASP C 1 161 ? 2.945 70.995 -21.321 1.00 22.53 ? 161 ASP C O 1 ATOM 9679 C CB . ASP C 1 161 ? 4.579 70.721 -24.028 1.00 42.44 ? 161 ASP C CB 1 ATOM 9680 C CG . ASP C 1 161 ? 5.661 69.933 -24.763 1.00 69.06 ? 161 ASP C CG 1 ATOM 9681 O OD1 . ASP C 1 161 ? 5.949 68.776 -24.369 1.00 62.74 ? 161 ASP C OD1 1 ATOM 9682 O OD2 . ASP C 1 161 ? 6.227 70.479 -25.737 1.00 80.30 ? 161 ASP C OD2 1 ATOM 9683 N N . ALA C 1 162 ? 1.464 70.966 -22.987 1.00 31.59 ? 162 ALA C N 1 ATOM 9684 C CA . ALA C 1 162 ? 0.459 71.698 -22.217 1.00 33.14 ? 162 ALA C CA 1 ATOM 9685 C C . ALA C 1 162 ? -0.040 70.956 -20.961 1.00 37.00 ? 162 ALA C C 1 ATOM 9686 O O . ALA C 1 162 ? -0.666 71.561 -20.090 1.00 34.83 ? 162 ALA C O 1 ATOM 9687 C CB . ALA C 1 162 ? -0.713 72.075 -23.109 1.00 35.60 ? 162 ALA C CB 1 ATOM 9688 N N . LEU C 1 163 ? 0.214 69.653 -20.872 1.00 36.51 ? 163 LEU C N 1 ATOM 9689 C CA . LEU C 1 163 ? -0.186 68.879 -19.692 1.00 20.06 ? 163 LEU C CA 1 ATOM 9690 C C . LEU C 1 163 ? 0.699 69.229 -18.499 1.00 6.96 ? 163 LEU C C 1 ATOM 9691 O O . LEU C 1 163 ? 0.281 69.136 -17.350 1.00 24.17 ? 163 LEU C O 1 ATOM 9692 C CB . LEU C 1 163 ? -0.101 67.377 -19.971 1.00 15.27 ? 163 LEU C CB 1 ATOM 9693 C CG . LEU C 1 163 ? -1.085 66.817 -20.991 1.00 17.87 ? 163 LEU C CG 1 ATOM 9694 C CD1 . LEU C 1 163 ? -0.654 65.424 -21.421 1.00 7.39 ? 163 LEU C CD1 1 ATOM 9695 C CD2 . LEU C 1 163 ? -2.507 66.811 -20.398 1.00 18.67 ? 163 LEU C CD2 1 ATOM 9696 N N . ASN C 1 164 ? 1.929 69.636 -18.782 1.00 20.12 ? 164 ASN C N 1 ATOM 9697 C CA . ASN C 1 164 ? 2.836 70.066 -17.734 1.00 17.20 ? 164 ASN C CA 1 ATOM 9698 C C . ASN C 1 164 ? 3.308 68.891 -16.872 1.00 20.71 ? 164 ASN C C 1 ATOM 9699 O O . ASN C 1 164 ? 3.468 69.030 -15.661 1.00 5.91 ? 164 ASN C O 1 ATOM 9700 C CB . ASN C 1 164 ? 2.182 71.166 -16.872 1.00 14.39 ? 164 ASN C CB 1 ATOM 9701 C CG . ASN C 1 164 ? 3.149 71.789 -15.875 1.00 17.80 ? 164 ASN C CG 1 ATOM 9702 O OD1 . ASN C 1 164 ? 4.370 71.768 -16.068 1.00 26.85 ? 164 ASN C OD1 1 ATOM 9703 N ND2 . ASN C 1 164 ? 2.607 72.325 -14.795 1.00 18.63 ? 164 ASN C ND2 1 ATOM 9704 N N . LEU C 1 165 ? 3.516 67.735 -17.508 1.00 13.30 ? 165 LEU C N 1 ATOM 9705 C CA . LEU C 1 165 ? 4.195 66.616 -16.868 1.00 15.19 ? 165 LEU C CA 1 ATOM 9706 C C . LEU C 1 165 ? 5.609 67.053 -16.456 1.00 12.85 ? 165 LEU C C 1 ATOM 9707 O O . LEU C 1 165 ? 6.122 68.053 -16.968 1.00 18.60 ? 165 LEU C O 1 ATOM 9708 C CB . LEU C 1 165 ? 4.237 65.419 -17.829 1.00 5.69 ? 165 LEU C CB 1 ATOM 9709 C CG . LEU C 1 165 ? 2.825 64.880 -18.091 1.00 13.49 ? 165 LEU C CG 1 ATOM 9710 C CD1 . LEU C 1 165 ? 2.762 63.888 -19.220 1.00 2.54 ? 165 LEU C CD1 1 ATOM 9711 C CD2 . LEU C 1 165 ? 2.295 64.257 -16.824 1.00 9.00 ? 165 LEU C CD2 1 ATOM 9712 N N . PRO C 1 166 ? 6.238 66.335 -15.507 1.00 18.09 ? 166 PRO C N 1 ATOM 9713 C CA . PRO C 1 166 ? 7.649 66.646 -15.232 1.00 19.60 ? 166 PRO C CA 1 ATOM 9714 C C . PRO C 1 166 ? 8.409 66.672 -16.557 1.00 24.85 ? 166 PRO C C 1 ATOM 9715 O O . PRO C 1 166 ? 8.067 65.889 -17.441 1.00 33.01 ? 166 PRO C O 1 ATOM 9716 C CB . PRO C 1 166 ? 8.109 65.463 -14.383 1.00 19.66 ? 166 PRO C CB 1 ATOM 9717 C CG . PRO C 1 166 ? 6.860 64.977 -13.718 1.00 19.87 ? 166 PRO C CG 1 ATOM 9718 C CD . PRO C 1 166 ? 5.723 65.249 -14.655 1.00 15.59 ? 166 PRO C CD 1 ATOM 9719 N N . SER C 1 167 ? 9.398 67.549 -16.716 1.00 13.67 ? 167 SER C N 1 ATOM 9720 C CA . SER C 1 167 ? 9.999 67.716 -18.034 1.00 17.43 ? 167 SER C CA 1 ATOM 9721 C C . SER C 1 167 ? 11.489 67.993 -18.022 1.00 10.64 ? 167 SER C C 1 ATOM 9722 O O . SER C 1 167 ? 12.109 68.123 -16.970 1.00 20.39 ? 167 SER C O 1 ATOM 9723 C CB . SER C 1 167 ? 9.302 68.840 -18.794 1.00 18.11 ? 167 SER C CB 1 ATOM 9724 O OG . SER C 1 167 ? 9.631 70.090 -18.212 1.00 28.53 ? 167 SER C OG 1 ATOM 9725 N N . GLY C 1 168 ? 12.048 68.109 -19.222 1.00 20.24 ? 168 GLY C N 1 ATOM 9726 C CA . GLY C 1 168 ? 13.469 68.332 -19.396 1.00 26.50 ? 168 GLY C CA 1 ATOM 9727 C C . GLY C 1 168 ? 14.195 67.006 -19.539 1.00 33.44 ? 168 GLY C C 1 ATOM 9728 O O . GLY C 1 168 ? 14.401 66.289 -18.551 1.00 12.05 ? 168 GLY C O 1 ATOM 9729 N N . TYR C 1 169 ? 14.558 66.666 -20.773 1.00 28.50 ? 169 TYR C N 1 ATOM 9730 C CA . TYR C 1 169 ? 15.330 65.458 -21.028 1.00 28.91 ? 169 TYR C CA 1 ATOM 9731 C C . TYR C 1 169 ? 16.629 65.462 -20.201 1.00 27.62 ? 169 TYR C C 1 ATOM 9732 O O . TYR C 1 169 ? 17.463 66.355 -20.344 1.00 31.03 ? 169 TYR C O 1 ATOM 9733 C CB . TYR C 1 169 ? 15.643 65.321 -22.520 1.00 8.89 ? 169 TYR C CB 1 ATOM 9734 C CG . TYR C 1 169 ? 16.430 64.073 -22.829 1.00 12.14 ? 169 TYR C CG 1 ATOM 9735 C CD1 . TYR C 1 169 ? 15.805 62.833 -22.893 1.00 9.07 ? 169 TYR C CD1 1 ATOM 9736 C CD2 . TYR C 1 169 ? 17.803 64.125 -23.033 1.00 15.15 ? 169 TYR C CD2 1 ATOM 9737 C CE1 . TYR C 1 169 ? 16.526 61.683 -23.163 1.00 8.09 ? 169 TYR C CE1 1 ATOM 9738 C CE2 . TYR C 1 169 ? 18.536 62.978 -23.304 1.00 12.39 ? 169 TYR C CE2 1 ATOM 9739 C CZ . TYR C 1 169 ? 17.892 61.762 -23.367 1.00 14.66 ? 169 TYR C CZ 1 ATOM 9740 O OH . TYR C 1 169 ? 18.612 60.623 -23.641 1.00 15.43 ? 169 TYR C OH 1 ATOM 9741 N N . GLY C 1 170 ? 16.788 64.475 -19.326 1.00 16.10 ? 170 GLY C N 1 ATOM 9742 C CA . GLY C 1 170 ? 17.991 64.363 -18.521 1.00 17.18 ? 170 GLY C CA 1 ATOM 9743 C C . GLY C 1 170 ? 17.912 65.182 -17.247 1.00 29.00 ? 170 GLY C C 1 ATOM 9744 O O . GLY C 1 170 ? 18.828 65.164 -16.426 1.00 19.96 ? 170 GLY C O 1 ATOM 9745 N N . GLU C 1 171 ? 16.806 65.899 -17.080 1.00 22.74 ? 171 GLU C N 1 ATOM 9746 C CA . GLU C 1 171 ? 16.572 66.680 -15.870 1.00 12.04 ? 171 GLU C CA 1 ATOM 9747 C C . GLU C 1 171 ? 15.526 65.987 -15.000 1.00 8.72 ? 171 GLU C C 1 ATOM 9748 O O . GLU C 1 171 ? 15.859 65.274 -14.052 1.00 15.05 ? 171 GLU C O 1 ATOM 9749 C CB . GLU C 1 171 ? 16.114 68.093 -16.244 1.00 22.50 ? 171 GLU C CB 1 ATOM 9750 C CG . GLU C 1 171 ? 16.868 69.193 -15.517 1.00 44.53 ? 171 GLU C CG 1 ATOM 9751 C CD . GLU C 1 171 ? 16.343 70.582 -15.829 1.00 55.96 ? 171 GLU C CD 1 ATOM 9752 O OE1 . GLU C 1 171 ? 16.046 71.331 -14.868 1.00 43.41 ? 171 GLU C OE1 1 ATOM 9753 O OE2 . GLU C 1 171 ? 16.236 70.927 -17.029 1.00 58.90 ? 171 GLU C OE2 1 ATOM 9754 N N . PHE C 1 172 ? 14.258 66.178 -15.339 1.00 4.02 ? 172 PHE C N 1 ATOM 9755 C CA . PHE C 1 172 ? 13.174 65.490 -14.636 1.00 19.90 ? 172 PHE C CA 1 ATOM 9756 C C . PHE C 1 172 ? 12.424 64.497 -15.540 1.00 13.13 ? 172 PHE C C 1 ATOM 9757 O O . PHE C 1 172 ? 11.426 63.902 -15.143 1.00 12.68 ? 172 PHE C O 1 ATOM 9758 C CB . PHE C 1 172 ? 12.222 66.510 -13.998 1.00 6.32 ? 172 PHE C CB 1 ATOM 9759 C CG . PHE C 1 172 ? 12.922 67.512 -13.135 1.00 12.94 ? 172 PHE C CG 1 ATOM 9760 C CD1 . PHE C 1 172 ? 13.626 67.104 -12.011 1.00 14.70 ? 172 PHE C CD1 1 ATOM 9761 C CD2 . PHE C 1 172 ? 12.898 68.862 -13.459 1.00 17.04 ? 172 PHE C CD2 1 ATOM 9762 C CE1 . PHE C 1 172 ? 14.293 68.024 -11.214 1.00 22.49 ? 172 PHE C CE1 1 ATOM 9763 C CE2 . PHE C 1 172 ? 13.557 69.787 -12.668 1.00 23.98 ? 172 PHE C CE2 1 ATOM 9764 C CZ . PHE C 1 172 ? 14.258 69.369 -11.543 1.00 26.58 ? 172 PHE C CZ 1 ATOM 9765 N N . ASP C 1 173 ? 12.931 64.329 -16.756 1.00 6.28 ? 173 ASP C N 1 ATOM 9766 C CA . ASP C 1 173 ? 12.343 63.441 -17.754 1.00 19.19 ? 173 ASP C CA 1 ATOM 9767 C C . ASP C 1 173 ? 13.480 62.519 -18.177 1.00 21.44 ? 173 ASP C C 1 ATOM 9768 O O . ASP C 1 173 ? 14.303 62.883 -19.026 1.00 11.85 ? 173 ASP C O 1 ATOM 9769 C CB . ASP C 1 173 ? 11.799 64.255 -18.946 1.00 1.59 ? 173 ASP C CB 1 ATOM 9770 C CG . ASP C 1 173 ? 11.119 63.383 -20.010 1.00 23.88 ? 173 ASP C CG 1 ATOM 9771 O OD1 . ASP C 1 173 ? 11.310 62.159 -19.981 1.00 17.82 ? 173 ASP C OD1 1 ATOM 9772 O OD2 . ASP C 1 173 ? 10.395 63.921 -20.883 1.00 30.57 ? 173 ASP C OD2 1 ATOM 9773 N N . ILE C 1 174 ? 13.533 61.341 -17.562 1.00 15.01 ? 174 ILE C N 1 ATOM 9774 C CA . ILE C 1 174 ? 14.720 60.491 -17.619 1.00 1.55 ? 174 ILE C CA 1 ATOM 9775 C C . ILE C 1 174 ? 14.432 59.159 -18.318 1.00 17.66 ? 174 ILE C C 1 ATOM 9776 O O . ILE C 1 174 ? 13.513 58.429 -17.960 1.00 15.55 ? 174 ILE C O 1 ATOM 9777 C CB . ILE C 1 174 ? 15.280 60.212 -16.186 1.00 19.40 ? 174 ILE C CB 1 ATOM 9778 C CG1 . ILE C 1 174 ? 16.117 61.386 -15.672 1.00 35.85 ? 174 ILE C CG1 1 ATOM 9779 C CG2 . ILE C 1 174 ? 16.205 58.995 -16.184 1.00 4.11 ? 174 ILE C CG2 1 ATOM 9780 C CD1 . ILE C 1 174 ? 15.359 62.624 -15.403 1.00 31.34 ? 174 ILE C CD1 1 ATOM 9781 N N . PRO C 1 175 ? 15.232 58.829 -19.320 1.00 18.95 ? 175 PRO C N 1 ATOM 9782 C CA . PRO C 1 175 ? 15.070 57.534 -19.982 1.00 20.10 ? 175 PRO C CA 1 ATOM 9783 C C . PRO C 1 175 ? 15.631 56.391 -19.125 1.00 16.36 ? 175 PRO C C 1 ATOM 9784 O O . PRO C 1 175 ? 16.676 56.561 -18.508 1.00 9.73 ? 175 PRO C O 1 ATOM 9785 C CB . PRO C 1 175 ? 15.922 57.704 -21.223 1.00 9.04 ? 175 PRO C CB 1 ATOM 9786 C CG . PRO C 1 175 ? 17.060 58.588 -20.743 1.00 4.75 ? 175 PRO C CG 1 ATOM 9787 C CD . PRO C 1 175 ? 16.412 59.563 -19.804 1.00 9.69 ? 175 PRO C CD 1 ATOM 9788 N N . MET C 1 176 ? 14.945 55.250 -19.089 1.00 7.84 ? 176 MET C N 1 ATOM 9789 C CA . MET C 1 176 ? 15.401 54.107 -18.306 1.00 4.86 ? 176 MET C CA 1 ATOM 9790 C C . MET C 1 176 ? 15.413 52.864 -19.168 1.00 13.68 ? 176 MET C C 1 ATOM 9791 O O . MET C 1 176 ? 14.457 52.097 -19.179 1.00 17.67 ? 176 MET C O 1 ATOM 9792 C CB . MET C 1 176 ? 14.485 53.862 -17.115 1.00 1.55 ? 176 MET C CB 1 ATOM 9793 C CG . MET C 1 176 ? 14.339 55.060 -16.184 1.00 20.70 ? 176 MET C CG 1 ATOM 9794 S SD . MET C 1 176 ? 15.736 55.255 -15.071 1.00 28.00 ? 176 MET C SD 1 ATOM 9795 C CE . MET C 1 176 ? 15.391 53.986 -13.858 1.00 18.61 ? 176 MET C CE 1 ATOM 9796 N N . ILE C 1 177 ? 16.500 52.671 -19.892 1.00 7.11 ? 177 ILE C N 1 ATOM 9797 C CA . ILE C 1 177 ? 16.630 51.523 -20.782 1.00 12.72 ? 177 ILE C CA 1 ATOM 9798 C C . ILE C 1 177 ? 17.264 50.368 -20.016 1.00 17.92 ? 177 ILE C C 1 ATOM 9799 O O . ILE C 1 177 ? 18.449 50.421 -19.674 1.00 14.71 ? 177 ILE C O 1 ATOM 9800 C CB . ILE C 1 177 ? 17.510 51.882 -21.980 1.00 10.06 ? 177 ILE C CB 1 ATOM 9801 C CG1 . ILE C 1 177 ? 17.062 53.225 -22.555 1.00 5.86 ? 177 ILE C CG1 1 ATOM 9802 C CG2 . ILE C 1 177 ? 17.471 50.768 -23.036 1.00 2.05 ? 177 ILE C CG2 1 ATOM 9803 C CD1 . ILE C 1 177 ? 18.008 53.838 -23.571 1.00 4.31 ? 177 ILE C CD1 1 ATOM 9804 N N . LEU C 1 178 ? 16.468 49.347 -19.711 1.00 15.42 ? 178 LEU C N 1 ATOM 9805 C CA . LEU C 1 178 ? 16.968 48.191 -18.965 1.00 15.67 ? 178 LEU C CA 1 ATOM 9806 C C . LEU C 1 178 ? 17.561 47.164 -19.926 1.00 4.85 ? 178 LEU C C 1 ATOM 9807 O O . LEU C 1 178 ? 16.946 46.847 -20.941 1.00 27.88 ? 178 LEU C O 1 ATOM 9808 C CB . LEU C 1 178 ? 15.828 47.529 -18.175 1.00 7.41 ? 178 LEU C CB 1 ATOM 9809 C CG . LEU C 1 178 ? 14.841 48.431 -17.433 1.00 16.48 ? 178 LEU C CG 1 ATOM 9810 C CD1 . LEU C 1 178 ? 13.693 47.640 -16.826 1.00 16.02 ? 178 LEU C CD1 1 ATOM 9811 C CD2 . LEU C 1 178 ? 15.553 49.206 -16.363 1.00 6.79 ? 178 LEU C CD2 1 ATOM 9812 N N . THR C 1 179 ? 18.743 46.645 -19.617 1.00 11.79 ? 179 THR C N 1 ATOM 9813 C CA . THR C 1 179 ? 19.242 45.440 -20.292 1.00 8.53 ? 179 THR C CA 1 ATOM 9814 C C . THR C 1 179 ? 19.732 44.466 -19.241 1.00 15.44 ? 179 THR C C 1 ATOM 9815 O O . THR C 1 179 ? 19.794 44.804 -18.065 1.00 14.16 ? 179 THR C O 1 ATOM 9816 C CB . THR C 1 179 ? 20.427 45.724 -21.219 1.00 10.76 ? 179 THR C CB 1 ATOM 9817 O OG1 . THR C 1 179 ? 21.458 46.379 -20.475 1.00 9.48 ? 179 THR C OG1 1 ATOM 9818 C CG2 . THR C 1 179 ? 20.016 46.587 -22.385 1.00 3.15 ? 179 THR C CG2 1 ATOM 9819 N N . SER C 1 180 ? 20.111 43.269 -19.672 1.00 11.77 ? 180 SER C N 1 ATOM 9820 C CA . SER C 1 180 ? 20.503 42.200 -18.754 1.00 11.47 ? 180 SER C CA 1 ATOM 9821 C C . SER C 1 180 ? 21.585 41.363 -19.415 1.00 21.64 ? 180 SER C C 1 ATOM 9822 O O . SER C 1 180 ? 21.305 40.601 -20.333 1.00 8.80 ? 180 SER C O 1 ATOM 9823 C CB . SER C 1 180 ? 19.301 41.317 -18.436 1.00 8.05 ? 180 SER C CB 1 ATOM 9824 O OG . SER C 1 180 ? 19.642 40.294 -17.519 1.00 15.10 ? 180 SER C OG 1 ATOM 9825 N N . LYS C 1 181 ? 22.827 41.523 -18.971 1.00 13.82 ? 181 LYS C N 1 ATOM 9826 C CA . LYS C 1 181 ? 23.958 40.912 -19.671 1.00 4.48 ? 181 LYS C CA 1 ATOM 9827 C C . LYS C 1 181 ? 24.786 39.986 -18.789 1.00 5.58 ? 181 LYS C C 1 ATOM 9828 O O . LYS C 1 181 ? 24.536 39.846 -17.596 1.00 17.49 ? 181 LYS C O 1 ATOM 9829 C CB . LYS C 1 181 ? 24.859 41.998 -20.257 1.00 2.71 ? 181 LYS C CB 1 ATOM 9830 C CG . LYS C 1 181 ? 24.143 43.018 -21.138 1.00 22.20 ? 181 LYS C CG 1 ATOM 9831 C CD . LYS C 1 181 ? 25.086 43.550 -22.217 1.00 40.99 ? 181 LYS C CD 1 ATOM 9832 C CE . LYS C 1 181 ? 25.166 45.073 -22.261 1.00 37.83 ? 181 LYS C CE 1 ATOM 9833 N NZ . LYS C 1 181 ? 23.898 45.717 -22.696 1.00 54.41 ? 181 LYS C NZ 1 ATOM 9834 N N . GLN C 1 182 ? 25.790 39.357 -19.383 1.00 22.04 ? 182 GLN C N 1 ATOM 9835 C CA . GLN C 1 182 ? 26.712 38.515 -18.633 1.00 16.75 ? 182 GLN C CA 1 ATOM 9836 C C . GLN C 1 182 ? 28.141 38.901 -19.024 1.00 16.74 ? 182 GLN C C 1 ATOM 9837 O O . GLN C 1 182 ? 28.400 39.255 -20.173 1.00 15.71 ? 182 GLN C O 1 ATOM 9838 C CB . GLN C 1 182 ? 26.435 37.037 -18.929 1.00 12.22 ? 182 GLN C CB 1 ATOM 9839 C CG . GLN C 1 182 ? 27.214 36.051 -18.061 1.00 17.81 ? 182 GLN C CG 1 ATOM 9840 C CD . GLN C 1 182 ? 26.841 34.610 -18.346 1.00 24.49 ? 182 GLN C CD 1 ATOM 9841 O OE1 . GLN C 1 182 ? 25.681 34.311 -18.596 1.00 25.33 ? 182 GLN C OE1 1 ATOM 9842 N NE2 . GLN C 1 182 ? 27.829 33.710 -18.324 1.00 21.60 ? 182 GLN C NE2 1 ATOM 9843 N N . TYR C 1 183 ? 29.066 38.865 -18.074 1.00 9.41 ? 183 TYR C N 1 ATOM 9844 C CA . TYR C 1 183 ? 30.449 39.217 -18.374 1.00 8.51 ? 183 TYR C CA 1 ATOM 9845 C C . TYR C 1 183 ? 31.417 38.078 -18.051 1.00 13.03 ? 183 TYR C C 1 ATOM 9846 O O . TYR C 1 183 ? 31.108 37.212 -17.247 1.00 13.40 ? 183 TYR C O 1 ATOM 9847 C CB . TYR C 1 183 ? 30.851 40.478 -17.613 1.00 11.68 ? 183 TYR C CB 1 ATOM 9848 C CG . TYR C 1 183 ? 30.111 41.719 -18.062 1.00 10.83 ? 183 TYR C CG 1 ATOM 9849 C CD1 . TYR C 1 183 ? 28.836 41.986 -17.602 1.00 2.11 ? 183 TYR C CD1 1 ATOM 9850 C CD2 . TYR C 1 183 ? 30.692 42.625 -18.942 1.00 3.80 ? 183 TYR C CD2 1 ATOM 9851 C CE1 . TYR C 1 183 ? 28.155 43.113 -18.010 1.00 17.49 ? 183 TYR C CE1 1 ATOM 9852 C CE2 . TYR C 1 183 ? 30.008 43.761 -19.354 1.00 13.74 ? 183 TYR C CE2 1 ATOM 9853 C CZ . TYR C 1 183 ? 28.739 43.995 -18.887 1.00 15.14 ? 183 TYR C CZ 1 ATOM 9854 O OH . TYR C 1 183 ? 28.034 45.114 -19.274 1.00 13.51 ? 183 TYR C OH 1 ATOM 9855 N N . THR C 1 184 ? 32.589 38.091 -18.679 1.00 13.87 ? 184 THR C N 1 ATOM 9856 C CA . THR C 1 184 ? 33.630 37.113 -18.373 1.00 20.08 ? 184 THR C CA 1 ATOM 9857 C C . THR C 1 184 ? 34.504 37.596 -17.228 1.00 27.59 ? 184 THR C C 1 ATOM 9858 O O . THR C 1 184 ? 34.410 38.753 -16.802 1.00 22.33 ? 184 THR C O 1 ATOM 9859 C CB . THR C 1 184 ? 34.566 36.877 -19.564 1.00 26.58 ? 184 THR C CB 1 ATOM 9860 O OG1 . THR C 1 184 ? 35.379 38.041 -19.767 1.00 24.11 ? 184 THR C OG1 1 ATOM 9861 C CG2 . THR C 1 184 ? 33.775 36.573 -20.827 1.00 25.03 ? 184 THR C CG2 1 ATOM 9862 N N . ALA C 1 185 ? 35.383 36.714 -16.760 1.00 27.87 ? 185 ALA C N 1 ATOM 9863 C CA . ALA C 1 185 ? 36.248 37.008 -15.620 1.00 35.37 ? 185 ALA C CA 1 ATOM 9864 C C . ALA C 1 185 ? 37.147 38.223 -15.860 1.00 36.50 ? 185 ALA C C 1 ATOM 9865 O O . ALA C 1 185 ? 37.522 38.921 -14.917 1.00 24.11 ? 185 ALA C O 1 ATOM 9866 C CB . ALA C 1 185 ? 37.082 35.790 -15.258 1.00 24.36 ? 185 ALA C CB 1 ATOM 9867 N N . ASN C 1 186 ? 37.480 38.482 -17.120 1.00 43.55 ? 186 ASN C N 1 ATOM 9868 C CA . ASN C 1 186 ? 38.280 39.657 -17.459 1.00 45.72 ? 186 ASN C CA 1 ATOM 9869 C C . ASN C 1 186 ? 37.443 40.863 -17.893 1.00 24.84 ? 186 ASN C C 1 ATOM 9870 O O . ASN C 1 186 ? 37.947 41.753 -18.573 1.00 19.92 ? 186 ASN C O 1 ATOM 9871 N ND2 . ASN C 1 186 ? 38.644 39.996 -20.755 0.0000 104.97 ? 186 ASN C ND2 1 ATOM 9872 N N . GLY C 1 187 ? 36.163 40.872 -17.518 1.00 23.82 ? 187 GLY C N 1 ATOM 9873 C CA . GLY C 1 187 ? 35.289 42.018 -17.740 1.00 12.45 ? 187 GLY C CA 1 ATOM 9874 C C . GLY C 1 187 ? 34.761 42.289 -19.147 1.00 21.57 ? 187 GLY C C 1 ATOM 9875 O O . GLY C 1 187 ? 34.220 43.362 -19.404 1.00 23.36 ? 187 GLY C O 1 ATOM 9876 N N . ASN C 1 188 ? 34.923 41.338 -20.062 1.00 10.50 ? 188 ASN C N 1 ATOM 9877 C CA . ASN C 1 188 ? 34.381 41.470 -21.413 1.00 3.90 ? 188 ASN C CA 1 ATOM 9878 C C . ASN C 1 188 ? 32.983 40.848 -21.440 1.00 21.11 ? 188 ASN C C 1 ATOM 9879 O O . ASN C 1 188 ? 32.564 40.229 -20.457 1.00 28.23 ? 188 ASN C O 1 ATOM 9880 C CB . ASN C 1 188 ? 35.302 40.797 -22.439 1.00 13.84 ? 188 ASN C CB 1 ATOM 9881 C CG . ASN C 1 188 ? 35.092 41.324 -23.851 1.00 23.94 ? 188 ASN C CG 1 ATOM 9882 O OD1 . ASN C 1 188 ? 34.083 41.960 -24.143 1.00 22.38 ? 188 ASN C OD1 1 ATOM 9883 N ND2 . ASN C 1 188 ? 36.046 41.051 -24.733 1.00 22.79 ? 188 ASN C ND2 1 ATOM 9884 N N . LEU C 1 189 ? 32.258 41.019 -22.542 1.00 10.75 ? 189 LEU C N 1 ATOM 9885 C CA . LEU C 1 189 ? 30.892 40.491 -22.647 1.00 16.48 ? 189 LEU C CA 1 ATOM 9886 C C . LEU C 1 189 ? 30.865 38.997 -22.968 1.00 18.64 ? 189 LEU C C 1 ATOM 9887 O O . LEU C 1 189 ? 31.689 38.502 -23.734 1.00 9.38 ? 189 LEU C O 1 ATOM 9888 C CB . LEU C 1 189 ? 30.092 41.247 -23.706 1.00 12.63 ? 189 LEU C CB 1 ATOM 9889 C CG . LEU C 1 189 ? 29.412 42.559 -23.312 1.00 16.72 ? 189 LEU C CG 1 ATOM 9890 C CD1 . LEU C 1 189 ? 28.747 43.185 -24.518 1.00 16.13 ? 189 LEU C CD1 1 ATOM 9891 C CD2 . LEU C 1 189 ? 28.387 42.300 -22.237 1.00 17.92 ? 189 LEU C CD2 1 ATOM 9892 N N . VAL C 1 190 ? 29.914 38.278 -22.378 1.00 16.93 ? 190 VAL C N 1 ATOM 9893 C CA . VAL C 1 190 ? 29.663 36.899 -22.779 1.00 16.83 ? 190 VAL C CA 1 ATOM 9894 C C . VAL C 1 190 ? 28.738 36.953 -23.982 1.00 23.45 ? 190 VAL C C 1 ATOM 9895 O O . VAL C 1 190 ? 27.683 37.600 -23.933 1.00 19.06 ? 190 VAL C O 1 ATOM 9896 C CB . VAL C 1 190 ? 28.996 36.072 -21.661 1.00 25.08 ? 190 VAL C CB 1 ATOM 9897 C CG1 . VAL C 1 190 ? 28.723 34.651 -22.148 1.00 8.03 ? 190 VAL C CG1 1 ATOM 9898 C CG2 . VAL C 1 190 ? 29.868 36.046 -20.410 1.00 19.34 ? 190 VAL C CG2 1 ATOM 9899 N N . THR C 1 191 ? 29.146 36.305 -25.069 1.00 16.37 ? 191 THR C N 1 ATOM 9900 C CA . THR C 1 191 ? 28.376 36.327 -26.309 1.00 7.12 ? 191 THR C CA 1 ATOM 9901 C C . THR C 1 191 ? 27.063 35.567 -26.139 1.00 10.75 ? 191 THR C C 1 ATOM 9902 O O . THR C 1 191 ? 26.958 34.710 -25.271 1.00 16.42 ? 191 THR C O 1 ATOM 9903 C CB . THR C 1 191 ? 29.164 35.684 -27.457 1.00 19.28 ? 191 THR C CB 1 ATOM 9904 O OG1 . THR C 1 191 ? 28.431 35.834 -28.682 1.00 12.67 ? 191 THR C OG1 1 ATOM 9905 C CG2 . THR C 1 191 ? 29.417 34.183 -27.167 1.00 9.08 ? 191 THR C CG2 1 ATOM 9906 N N . THR C 1 192 ? 26.066 35.891 -26.960 1.00 14.28 ? 192 THR C N 1 ATOM 9907 C CA . THR C 1 192 ? 24.820 35.133 -26.987 1.00 15.19 ? 192 THR C CA 1 ATOM 9908 C C . THR C 1 192 ? 24.923 33.956 -27.960 1.00 17.54 ? 192 THR C C 1 ATOM 9909 O O . THR C 1 192 ? 24.085 33.059 -27.936 1.00 15.04 ? 192 THR C O 1 ATOM 9910 C CB . THR C 1 192 ? 23.619 35.992 -27.449 1.00 6.89 ? 192 THR C CB 1 ATOM 9911 O OG1 . THR C 1 192 ? 23.742 36.278 -28.851 1.00 16.16 ? 192 THR C OG1 1 ATOM 9912 C CG2 . THR C 1 192 ? 23.535 37.271 -26.678 1.00 2.63 ? 192 THR C CG2 1 ATOM 9913 N N . ASN C 1 193 ? 25.922 33.980 -28.840 1.00 10.13 ? 193 ASN C N 1 ATOM 9914 C CA . ASN C 1 193 ? 26.100 32.877 -29.796 1.00 17.02 ? 193 ASN C CA 1 ATOM 9915 C C . ASN C 1 193 ? 26.178 31.536 -29.091 1.00 10.09 ? 193 ASN C C 1 ATOM 9916 O O . ASN C 1 193 ? 27.121 31.273 -28.350 1.00 16.25 ? 193 ASN C O 1 ATOM 9917 C CB . ASN C 1 193 ? 27.360 33.067 -30.645 1.00 18.65 ? 193 ASN C CB 1 ATOM 9918 C CG . ASN C 1 193 ? 27.263 34.264 -31.594 1.00 30.34 ? 193 ASN C CG 1 ATOM 9919 O OD1 . ASN C 1 193 ? 26.169 34.690 -31.983 1.00 17.14 ? 193 ASN C OD1 1 ATOM 9920 N ND2 . ASN C 1 193 ? 28.415 34.806 -31.972 1.00 32.86 ? 193 ASN C ND2 1 ATOM 9921 N N . GLY C 1 194 ? 25.176 30.697 -29.309 1.00 16.02 ? 194 GLY C N 1 ATOM 9922 C CA . GLY C 1 194 ? 25.190 29.354 -28.772 1.00 12.96 ? 194 GLY C CA 1 ATOM 9923 C C . GLY C 1 194 ? 23.960 29.120 -27.941 1.00 19.62 ? 194 GLY C C 1 ATOM 9924 O O . GLY C 1 194 ? 23.583 27.978 -27.676 1.00 20.18 ? 194 GLY C O 1 ATOM 9925 N N . GLU C 1 195 ? 23.341 30.218 -27.522 1.00 24.88 ? 195 GLU C N 1 ATOM 9926 C CA . GLU C 1 195 ? 22.151 30.160 -26.685 1.00 24.21 ? 195 GLU C CA 1 ATOM 9927 C C . GLU C 1 195 ? 20.890 30.025 -27.540 1.00 21.03 ? 195 GLU C C 1 ATOM 9928 O O . GLU C 1 195 ? 20.598 30.897 -28.358 1.00 20.81 ? 195 GLU C O 1 ATOM 9929 C CB . GLU C 1 195 ? 22.071 31.417 -25.821 1.00 24.77 ? 195 GLU C CB 1 ATOM 9930 C CG . GLU C 1 195 ? 20.861 31.453 -24.902 1.00 14.51 ? 195 GLU C CG 1 ATOM 9931 C CD . GLU C 1 195 ? 20.803 30.261 -23.953 1.00 26.16 ? 195 GLU C CD 1 ATOM 9932 O OE1 . GLU C 1 195 ? 21.708 30.122 -23.088 1.00 18.33 ? 195 GLU C OE1 1 ATOM 9933 O OE2 . GLU C 1 195 ? 19.841 29.467 -24.081 1.00 28.80 ? 195 GLU C OE2 1 ATOM 9934 N N . LEU C 1 196 ? 20.134 28.944 -27.353 1.00 15.14 ? 196 LEU C N 1 ATOM 9935 C CA . LEU C 1 196 ? 18.992 28.681 -28.239 1.00 18.76 ? 196 LEU C CA 1 ATOM 9936 C C . LEU C 1 196 ? 17.664 28.588 -27.497 1.00 26.17 ? 196 LEU C C 1 ATOM 9937 O O . LEU C 1 196 ? 16.612 28.315 -28.104 1.00 6.99 ? 196 LEU C O 1 ATOM 9938 C CB . LEU C 1 196 ? 19.234 27.400 -29.035 1.00 15.97 ? 196 LEU C CB 1 ATOM 9939 C CG . LEU C 1 196 ? 20.500 27.421 -29.887 1.00 26.77 ? 196 LEU C CG 1 ATOM 9940 C CD1 . LEU C 1 196 ? 20.887 26.008 -30.288 1.00 32.93 ? 196 LEU C CD1 1 ATOM 9941 C CD2 . LEU C 1 196 ? 20.255 28.289 -31.100 1.00 20.40 ? 196 LEU C CD2 1 ATOM 9942 N N . ASN C 1 197 ? 17.739 28.798 -26.182 1.00 12.18 ? 197 ASN C N 1 ATOM 9943 C CA . ASN C 1 197 ? 16.589 28.744 -25.289 1.00 9.95 ? 197 ASN C CA 1 ATOM 9944 C C . ASN C 1 197 ? 16.201 30.166 -24.859 1.00 14.10 ? 197 ASN C C 1 ATOM 9945 O O . ASN C 1 197 ? 15.166 30.692 -25.268 1.00 17.75 ? 197 ASN C O 1 ATOM 9946 C CB . ASN C 1 197 ? 16.930 27.876 -24.075 1.00 16.34 ? 197 ASN C CB 1 ATOM 9947 C CG . ASN C 1 197 ? 15.803 27.804 -23.065 1.00 27.30 ? 197 ASN C CG 1 ATOM 9948 O OD1 . ASN C 1 197 ? 16.024 27.962 -21.863 1.00 41.79 ? 197 ASN C OD1 1 ATOM 9949 N ND2 . ASN C 1 197 ? 14.592 27.560 -23.542 1.00 31.96 ? 197 ASN C ND2 1 ATOM 9950 N N . SER C 1 198 ? 17.053 30.784 -24.047 1.00 13.07 ? 198 SER C N 1 ATOM 9951 C CA . SER C 1 198 ? 16.918 32.187 -23.664 1.00 12.73 ? 198 SER C CA 1 ATOM 9952 C C . SER C 1 198 ? 18.213 32.674 -23.006 1.00 27.63 ? 198 SER C C 1 ATOM 9953 O O . SER C 1 198 ? 18.912 31.917 -22.325 1.00 16.69 ? 198 SER C O 1 ATOM 9954 C CB . SER C 1 198 ? 15.732 32.393 -22.715 1.00 6.38 ? 198 SER C CB 1 ATOM 9955 O OG . SER C 1 198 ? 14.536 32.582 -23.449 1.00 10.89 ? 198 SER C OG 1 ATOM 9956 N N . PHE C 1 199 ? 18.544 33.940 -23.215 1.00 18.68 ? 199 PHE C N 1 ATOM 9957 C CA . PHE C 1 199 ? 19.741 34.498 -22.603 1.00 5.35 ? 199 PHE C CA 1 ATOM 9958 C C . PHE C 1 199 ? 19.342 35.447 -21.490 1.00 9.68 ? 199 PHE C C 1 ATOM 9959 O O . PHE C 1 199 ? 19.128 36.625 -21.736 1.00 6.65 ? 199 PHE C O 1 ATOM 9960 C CB . PHE C 1 199 ? 20.587 35.224 -23.640 1.00 18.19 ? 199 PHE C CB 1 ATOM 9961 C CG . PHE C 1 199 ? 21.967 35.571 -23.158 1.00 15.92 ? 199 PHE C CG 1 ATOM 9962 C CD1 . PHE C 1 199 ? 23.019 34.672 -23.315 1.00 16.25 ? 199 PHE C CD1 1 ATOM 9963 C CD2 . PHE C 1 199 ? 22.214 36.797 -22.552 1.00 6.64 ? 199 PHE C CD2 1 ATOM 9964 C CE1 . PHE C 1 199 ? 24.303 34.991 -22.868 1.00 9.09 ? 199 PHE C CE1 1 ATOM 9965 C CE2 . PHE C 1 199 ? 23.474 37.134 -22.109 1.00 10.05 ? 199 PHE C CE2 1 ATOM 9966 C CZ . PHE C 1 199 ? 24.535 36.225 -22.267 1.00 15.05 ? 199 PHE C CZ 1 ATOM 9967 N N . TRP C 1 200 ? 19.244 34.934 -20.264 1.00 13.18 ? 200 TRP C N 1 ATOM 9968 C CA . TRP C 1 200 ? 18.736 35.727 -19.148 1.00 9.97 ? 200 TRP C CA 1 ATOM 9969 C C . TRP C 1 200 ? 19.659 36.879 -18.741 1.00 11.63 ? 200 TRP C C 1 ATOM 9970 O O . TRP C 1 200 ? 19.217 38.023 -18.628 1.00 19.94 ? 200 TRP C O 1 ATOM 9971 C CB . TRP C 1 200 ? 18.430 34.840 -17.934 1.00 9.33 ? 200 TRP C CB 1 ATOM 9972 C CG . TRP C 1 200 ? 17.601 33.634 -18.259 1.00 15.25 ? 200 TRP C CG 1 ATOM 9973 C CD1 . TRP C 1 200 ? 17.987 32.308 -18.159 1.00 4.73 ? 200 TRP C CD1 1 ATOM 9974 C CD2 . TRP C 1 200 ? 16.256 33.620 -18.775 1.00 18.50 ? 200 TRP C CD2 1 ATOM 9975 N NE1 . TRP C 1 200 ? 16.954 31.488 -18.565 1.00 14.58 ? 200 TRP C NE1 1 ATOM 9976 C CE2 . TRP C 1 200 ? 15.888 32.261 -18.952 1.00 20.30 ? 200 TRP C CE2 1 ATOM 9977 C CE3 . TRP C 1 200 ? 15.328 34.621 -19.106 1.00 15.25 ? 200 TRP C CE3 1 ATOM 9978 C CZ2 . TRP C 1 200 ? 14.633 31.883 -19.434 1.00 8.26 ? 200 TRP C CZ2 1 ATOM 9979 C CZ3 . TRP C 1 200 ? 14.078 34.240 -19.590 1.00 4.54 ? 200 TRP C CZ3 1 ATOM 9980 C CH2 . TRP C 1 200 ? 13.744 32.886 -19.746 1.00 18.54 ? 200 TRP C CH2 1 ATOM 9981 N N . GLY C 1 201 ? 20.934 36.584 -18.517 1.00 8.55 ? 201 GLY C N 1 ATOM 9982 C CA . GLY C 1 201 ? 21.860 37.610 -18.064 1.00 4.72 ? 201 GLY C CA 1 ATOM 9983 C C . GLY C 1 201 ? 21.759 37.764 -16.560 1.00 9.53 ? 201 GLY C C 1 ATOM 9984 O O . GLY C 1 201 ? 20.685 37.619 -15.994 1.00 13.64 ? 201 GLY C O 1 ATOM 9985 N N . ASP C 1 202 ? 22.874 38.054 -15.900 1.00 10.29 ? 202 ASP C N 1 ATOM 9986 C CA . ASP C 1 202 ? 22.868 38.121 -14.446 1.00 13.76 ? 202 ASP C CA 1 ATOM 9987 C C . ASP C 1 202 ? 23.328 39.478 -13.938 1.00 10.12 ? 202 ASP C C 1 ATOM 9988 O O . ASP C 1 202 ? 23.434 39.669 -12.742 1.00 14.23 ? 202 ASP C O 1 ATOM 9989 C CB . ASP C 1 202 ? 23.730 37.006 -13.852 1.00 14.70 ? 202 ASP C CB 1 ATOM 9990 C CG . ASP C 1 202 ? 25.178 37.076 -14.316 1.00 14.62 ? 202 ASP C CG 1 ATOM 9991 O OD1 . ASP C 1 202 ? 25.474 37.880 -15.219 1.00 8.58 ? 202 ASP C OD1 1 ATOM 9992 O OD2 . ASP C 1 202 ? 26.016 36.313 -13.789 1.00 18.28 ? 202 ASP C OD2 1 ATOM 9993 N N . VAL C 1 203 ? 23.603 40.407 -14.854 1.00 9.71 ? 203 VAL C N 1 ATOM 9994 C CA . VAL C 1 203 ? 23.987 41.774 -14.500 1.00 6.10 ? 203 VAL C CA 1 ATOM 9995 C C . VAL C 1 203 ? 22.985 42.765 -15.102 1.00 21.06 ? 203 VAL C C 1 ATOM 9996 O O . VAL C 1 203 ? 22.941 42.936 -16.312 1.00 15.14 ? 203 VAL C O 1 ATOM 9997 C CB . VAL C 1 203 ? 25.364 42.119 -15.055 1.00 10.15 ? 203 VAL C CB 1 ATOM 9998 C CG1 . VAL C 1 203 ? 25.678 43.567 -14.798 1.00 6.14 ? 203 VAL C CG1 1 ATOM 9999 C CG2 . VAL C 1 203 ? 26.439 41.209 -14.448 1.00 10.76 ? 203 VAL C CG2 1 ATOM 10000 N N . ILE C 1 204 ? 22.180 43.414 -14.266 1.00 14.63 ? 204 ILE C N 1 ATOM 10001 C CA . ILE C 1 204 ? 21.173 44.361 -14.741 1.00 15.43 ? 204 ILE C CA 1 ATOM 10002 C C . ILE C 1 204 ? 21.792 45.726 -15.053 1.00 14.77 ? 204 ILE C C 1 ATOM 10003 O O . ILE C 1 204 ? 22.556 46.239 -14.244 1.00 11.28 ? 204 ILE C O 1 ATOM 10004 C CB . ILE C 1 204 ? 20.088 44.546 -13.672 1.00 10.69 ? 204 ILE C CB 1 ATOM 10005 C CG1 . ILE C 1 204 ? 19.513 43.186 -13.271 1.00 15.00 ? 204 ILE C CG1 1 ATOM 10006 C CG2 . ILE C 1 204 ? 19.008 45.507 -14.138 1.00 4.75 ? 204 ILE C CG2 1 ATOM 10007 C CD1 . ILE C 1 204 ? 19.015 42.367 -14.444 1.00 5.86 ? 204 ILE C CD1 1 ATOM 10008 N N . HIS C 1 205 ? 21.478 46.302 -16.219 1.00 7.34 ? 205 HIS C N 1 ATOM 10009 C CA . HIS C 1 205 ? 21.950 47.647 -16.579 1.00 1.57 ? 205 HIS C CA 1 ATOM 10010 C C . HIS C 1 205 ? 20.793 48.624 -16.752 1.00 10.56 ? 205 HIS C C 1 ATOM 10011 O O . HIS C 1 205 ? 19.721 48.254 -17.228 1.00 17.00 ? 205 HIS C O 1 ATOM 10012 C CB . HIS C 1 205 ? 22.722 47.655 -17.907 1.00 3.10 ? 205 HIS C CB 1 ATOM 10013 C CG . HIS C 1 205 ? 23.806 46.637 -17.992 1.00 7.08 ? 205 HIS C CG 1 ATOM 10014 N ND1 . HIS C 1 205 ? 23.611 45.313 -17.660 1.00 9.46 ? 205 HIS C ND1 1 ATOM 10015 C CD2 . HIS C 1 205 ? 25.092 46.738 -18.397 1.00 22.59 ? 205 HIS C CD2 1 ATOM 10016 C CE1 . HIS C 1 205 ? 24.739 44.650 -17.838 1.00 18.34 ? 205 HIS C CE1 1 ATOM 10017 N NE2 . HIS C 1 205 ? 25.651 45.489 -18.291 1.00 14.03 ? 205 HIS C NE2 1 ATOM 10018 N N . VAL C 1 206 ? 21.028 49.879 -16.389 1.00 8.68 ? 206 VAL C N 1 ATOM 10019 C CA . VAL C 1 206 ? 20.170 50.961 -16.851 1.00 9.29 ? 206 VAL C CA 1 ATOM 10020 C C . VAL C 1 206 ? 21.016 51.880 -17.726 1.00 15.66 ? 206 VAL C C 1 ATOM 10021 O O . VAL C 1 206 ? 22.102 52.292 -17.333 1.00 9.84 ? 206 VAL C O 1 ATOM 10022 C CB . VAL C 1 206 ? 19.560 51.756 -15.691 1.00 12.97 ? 206 VAL C CB 1 ATOM 10023 C CG1 . VAL C 1 206 ? 18.536 52.696 -16.217 1.00 4.02 ? 206 VAL C CG1 1 ATOM 10024 C CG2 . VAL C 1 206 ? 18.908 50.823 -14.690 1.00 11.40 ? 206 VAL C CG2 1 ATOM 10025 N N . ASN C 1 207 ? 20.526 52.187 -18.921 1.00 8.09 ? 207 ASN C N 1 ATOM 10026 C CA . ASN C 1 207 ? 21.251 53.057 -19.839 1.00 16.03 ? 207 ASN C CA 1 ATOM 10027 C C . ASN C 1 207 ? 22.711 52.644 -20.027 1.00 11.78 ? 207 ASN C C 1 ATOM 10028 O O . ASN C 1 207 ? 23.610 53.479 -20.077 1.00 18.47 ? 207 ASN C O 1 ATOM 10029 C CB . ASN C 1 207 ? 21.128 54.532 -19.430 1.00 1.43 ? 207 ASN C CB 1 ATOM 10030 C CG . ASN C 1 207 ? 19.674 55.021 -19.440 1.00 13.50 ? 207 ASN C CG 1 ATOM 10031 O OD1 . ASN C 1 207 ? 18.767 54.310 -19.890 1.00 11.43 ? 207 ASN C OD1 1 ATOM 10032 N ND2 . ASN C 1 207 ? 19.449 56.238 -18.941 1.00 5.41 ? 207 ASN C ND2 1 ATOM 10033 N N . GLY C 1 208 ? 22.926 51.337 -20.126 1.00 10.60 ? 208 GLY C N 1 ATOM 10034 C CA . GLY C 1 208 ? 24.217 50.771 -20.489 1.00 1.45 ? 208 GLY C CA 1 ATOM 10035 C C . GLY C 1 208 ? 25.111 50.498 -19.290 1.00 15.10 ? 208 GLY C C 1 ATOM 10036 O O . GLY C 1 208 ? 26.210 49.967 -19.440 1.00 9.80 ? 208 GLY C O 1 ATOM 10037 N N . GLN C 1 209 ? 24.666 50.912 -18.103 1.00 16.64 ? 209 GLN C N 1 ATOM 10038 C CA . GLN C 1 209 ? 25.455 50.824 -16.880 1.00 14.96 ? 209 GLN C CA 1 ATOM 10039 C C . GLN C 1 209 ? 24.866 49.890 -15.835 1.00 16.30 ? 209 GLN C C 1 ATOM 10040 O O . GLN C 1 209 ? 23.728 50.036 -15.438 1.00 23.18 ? 209 GLN C O 1 ATOM 10041 C CB . GLN C 1 209 ? 25.644 52.232 -16.301 1.00 1.76 ? 209 GLN C CB 1 ATOM 10042 C CG . GLN C 1 209 ? 26.283 52.292 -14.951 1.00 5.50 ? 209 GLN C CG 1 ATOM 10043 C CD . GLN C 1 209 ? 27.744 51.908 -14.980 1.00 26.33 ? 209 GLN C CD 1 ATOM 10044 O OE1 . GLN C 1 209 ? 28.201 51.141 -14.155 1.00 37.82 ? 209 GLN C OE1 1 ATOM 10045 N NE2 . GLN C 1 209 ? 28.480 52.438 -15.934 1.00 20.22 ? 209 GLN C NE2 1 ATOM 10046 N N . PRO C 1 210 ? 25.664 48.936 -15.378 1.00 15.56 ? 210 PRO C N 1 ATOM 10047 C CA . PRO C 1 210 ? 25.185 47.980 -14.383 1.00 1.76 ? 210 PRO C CA 1 ATOM 10048 C C . PRO C 1 210 ? 24.923 48.608 -13.021 1.00 22.66 ? 210 PRO C C 1 ATOM 10049 O O . PRO C 1 210 ? 25.777 49.324 -12.514 1.00 12.08 ? 210 PRO C O 1 ATOM 10050 C CB . PRO C 1 210 ? 26.357 47.007 -14.260 1.00 7.58 ? 210 PRO C CB 1 ATOM 10051 C CG . PRO C 1 210 ? 27.077 47.106 -15.516 1.00 2.40 ? 210 PRO C CG 1 ATOM 10052 C CD . PRO C 1 210 ? 26.953 48.525 -15.948 1.00 11.80 ? 210 PRO C CD 1 ATOM 10053 N N . TRP C 1 211 ? 23.745 48.351 -12.458 1.00 12.81 ? 211 TRP C N 1 ATOM 10054 C CA . TRP C 1 211 ? 23.418 48.752 -11.087 1.00 9.96 ? 211 TRP C CA 1 ATOM 10055 C C . TRP C 1 211 ? 23.814 50.177 -10.713 1.00 12.60 ? 211 TRP C C 1 ATOM 10056 O O . TRP C 1 211 ? 24.578 50.388 -9.793 1.00 18.09 ? 211 TRP C O 1 ATOM 10057 C CB . TRP C 1 211 ? 23.892 47.731 -10.059 1.00 4.60 ? 211 TRP C CB 1 ATOM 10058 C CG . TRP C 1 211 ? 23.284 46.396 -10.266 1.00 13.36 ? 211 TRP C CG 1 ATOM 10059 C CD1 . TRP C 1 211 ? 21.969 46.091 -10.242 1.00 5.70 ? 211 TRP C CD1 1 ATOM 10060 C CD2 . TRP C 1 211 ? 23.971 45.178 -10.540 1.00 6.19 ? 211 TRP C CD2 1 ATOM 10061 N NE1 . TRP C 1 211 ? 21.787 44.767 -10.477 1.00 7.05 ? 211 TRP C NE1 1 ATOM 10062 C CE2 . TRP C 1 211 ? 23.002 44.176 -10.655 1.00 12.08 ? 211 TRP C CE2 1 ATOM 10063 C CE3 . TRP C 1 211 ? 25.313 44.835 -10.685 1.00 14.15 ? 211 TRP C CE3 1 ATOM 10064 C CZ2 . TRP C 1 211 ? 23.327 42.856 -10.921 1.00 11.81 ? 211 TRP C CZ2 1 ATOM 10065 C CZ3 . TRP C 1 211 ? 25.630 43.537 -10.942 1.00 12.19 ? 211 TRP C CZ3 1 ATOM 10066 C CH2 . TRP C 1 211 ? 24.645 42.559 -11.062 1.00 11.01 ? 211 TRP C CH2 1 ATOM 10067 N N . PRO C 1 212 ? 23.324 51.143 -11.468 1.00 13.88 ? 212 PRO C N 1 ATOM 10068 C CA . PRO C 1 212 ? 23.653 52.545 -11.225 1.00 8.58 ? 212 PRO C CA 1 ATOM 10069 C C . PRO C 1 212 ? 22.897 53.166 -10.055 1.00 14.08 ? 212 PRO C C 1 ATOM 10070 O O . PRO C 1 212 ? 22.005 52.571 -9.478 1.00 12.35 ? 212 PRO C O 1 ATOM 10071 C CB . PRO C 1 212 ? 23.288 53.222 -12.543 1.00 9.32 ? 212 PRO C CB 1 ATOM 10072 C CG . PRO C 1 212 ? 22.241 52.356 -13.131 1.00 12.62 ? 212 PRO C CG 1 ATOM 10073 C CD . PRO C 1 212 ? 22.442 50.972 -12.635 1.00 6.94 ? 212 PRO C CD 1 ATOM 10074 N N . PHE C 1 213 ? 23.313 54.373 -9.709 1.00 8.39 ? 213 PHE C N 1 ATOM 10075 C CA . PHE C 1 213 ? 22.658 55.176 -8.707 1.00 2.85 ? 213 PHE C CA 1 ATOM 10076 C C . PHE C 1 213 ? 22.392 56.529 -9.319 1.00 8.31 ? 213 PHE C C 1 ATOM 10077 O O . PHE C 1 213 ? 23.035 56.895 -10.277 1.00 13.68 ? 213 PHE C O 1 ATOM 10078 C CB . PHE C 1 213 ? 23.525 55.314 -7.458 1.00 14.39 ? 213 PHE C CB 1 ATOM 10079 C CG . PHE C 1 213 ? 24.505 56.455 -7.504 1.00 17.69 ? 213 PHE C CG 1 ATOM 10080 C CD1 . PHE C 1 213 ? 24.105 57.745 -7.231 1.00 13.91 ? 213 PHE C CD1 1 ATOM 10081 C CD2 . PHE C 1 213 ? 25.832 56.227 -7.797 1.00 23.01 ? 213 PHE C CD2 1 ATOM 10082 C CE1 . PHE C 1 213 ? 24.997 58.775 -7.271 1.00 25.75 ? 213 PHE C CE1 1 ATOM 10083 C CE2 . PHE C 1 213 ? 26.725 57.259 -7.835 1.00 24.87 ? 213 PHE C CE2 1 ATOM 10084 C CZ . PHE C 1 213 ? 26.308 58.533 -7.571 1.00 13.23 ? 213 PHE C CZ 1 ATOM 10085 N N . LYS C 1 214 ? 21.424 57.282 -8.774 1.00 10.85 ? 214 LYS C N 1 ATOM 10086 C CA . LYS C 1 214 ? 21.189 58.636 -9.244 1.00 7.09 ? 214 LYS C CA 1 ATOM 10087 C C . LYS C 1 214 ? 20.771 59.497 -8.091 1.00 17.71 ? 214 LYS C C 1 ATOM 10088 O O . LYS C 1 214 ? 19.923 59.107 -7.290 1.00 25.31 ? 214 LYS C O 1 ATOM 10089 C CB . LYS C 1 214 ? 20.102 58.686 -10.322 1.00 17.01 ? 214 LYS C CB 1 ATOM 10090 C CG . LYS C 1 214 ? 19.890 60.100 -10.893 1.00 10.82 ? 214 LYS C CG 1 ATOM 10091 C CD . LYS C 1 214 ? 19.043 60.089 -12.154 1.00 18.87 ? 214 LYS C CD 1 ATOM 10092 C CE . LYS C 1 214 ? 18.581 61.497 -12.540 1.00 27.09 ? 214 LYS C CE 1 ATOM 10093 N NZ . LYS C 1 214 ? 19.713 62.465 -12.595 1.00 24.30 ? 214 LYS C NZ 1 ATOM 10094 N N . ASN C 1 215 ? 21.375 60.670 -8.003 1.00 16.22 ? 215 ASN C N 1 ATOM 10095 C CA . ASN C 1 215 ? 20.941 61.666 -7.044 1.00 23.53 ? 215 ASN C CA 1 ATOM 10096 C C . ASN C 1 215 ? 19.672 62.356 -7.537 1.00 22.32 ? 215 ASN C C 1 ATOM 10097 O O . ASN C 1 215 ? 19.637 62.904 -8.638 1.00 13.75 ? 215 ASN C O 1 ATOM 10098 C CB . ASN C 1 215 ? 22.065 62.673 -6.811 1.00 24.25 ? 215 ASN C CB 1 ATOM 10099 C CG . ASN C 1 215 ? 23.228 62.063 -6.074 1.00 26.08 ? 215 ASN C CG 1 ATOM 10100 O OD1 . ASN C 1 215 ? 23.042 61.288 -5.130 1.00 26.45 ? 215 ASN C OD1 1 ATOM 10101 N ND2 . ASN C 1 215 ? 24.434 62.395 -6.500 1.00 37.97 ? 215 ASN C ND2 1 ATOM 10102 N N . VAL C 1 216 ? 18.611 62.298 -6.745 1.00 12.21 ? 216 VAL C N 1 ATOM 10103 C CA . VAL C 1 216 ? 17.386 62.966 -7.151 1.00 18.07 ? 216 VAL C CA 1 ATOM 10104 C C . VAL C 1 216 ? 16.882 63.917 -6.089 1.00 16.25 ? 216 VAL C C 1 ATOM 10105 O O . VAL C 1 216 ? 17.272 63.838 -4.927 1.00 17.75 ? 216 VAL C O 1 ATOM 10106 C CB . VAL C 1 216 ? 16.261 61.968 -7.534 1.00 27.03 ? 216 VAL C CB 1 ATOM 10107 C CG1 . VAL C 1 216 ? 16.791 60.898 -8.481 1.00 19.76 ? 216 VAL C CG1 1 ATOM 10108 C CG2 . VAL C 1 216 ? 15.636 61.351 -6.299 1.00 9.12 ? 216 VAL C CG2 1 ATOM 10109 N N . GLU C 1 217 ? 16.014 64.824 -6.504 1.00 20.19 ? 217 GLU C N 1 ATOM 10110 C CA . GLU C 1 217 ? 15.409 65.781 -5.595 1.00 9.04 ? 217 GLU C CA 1 ATOM 10111 C C . GLU C 1 217 ? 14.067 65.235 -5.114 1.00 21.63 ? 217 GLU C C 1 ATOM 10112 O O . GLU C 1 217 ? 13.473 64.384 -5.772 1.00 29.77 ? 217 GLU C O 1 ATOM 10113 C CB . GLU C 1 217 ? 15.228 67.111 -6.321 1.00 14.79 ? 217 GLU C CB 1 ATOM 10114 C CG . GLU C 1 217 ? 16.557 67.711 -6.769 1.00 25.94 ? 217 GLU C CG 1 ATOM 10115 C CD . GLU C 1 217 ? 16.424 69.120 -7.323 1.00 44.30 ? 217 GLU C CD 1 ATOM 10116 O OE1 . GLU C 1 217 ? 15.288 69.610 -7.477 1.00 47.72 ? 217 GLU C OE1 1 ATOM 10117 O OE2 . GLU C 1 217 ? 17.467 69.740 -7.610 1.00 51.37 ? 217 GLU C OE2 1 ATOM 10118 N N . PRO C 1 218 ? 13.595 65.705 -3.951 1.00 19.43 ? 218 PRO C N 1 ATOM 10119 C CA . PRO C 1 218 ? 12.299 65.260 -3.424 1.00 16.03 ? 218 PRO C CA 1 ATOM 10120 C C . PRO C 1 218 ? 11.116 65.883 -4.176 1.00 18.73 ? 218 PRO C C 1 ATOM 10121 O O . PRO C 1 218 ? 10.355 66.679 -3.630 1.00 18.25 ? 218 PRO C O 1 ATOM 10122 C CB . PRO C 1 218 ? 12.337 65.733 -1.975 1.00 24.26 ? 218 PRO C CB 1 ATOM 10123 C CG . PRO C 1 218 ? 13.273 66.918 -1.992 1.00 24.29 ? 218 PRO C CG 1 ATOM 10124 C CD . PRO C 1 218 ? 14.304 66.605 -3.025 1.00 15.21 ? 218 PRO C CD 1 ATOM 10125 N N . ARG C 1 219 ? 10.964 65.510 -5.440 1.00 25.26 ? 219 ARG C N 1 ATOM 10126 C CA . ARG C 1 219 ? 9.829 65.964 -6.244 1.00 15.39 ? 219 ARG C CA 1 ATOM 10127 C C . ARG C 1 219 ? 9.465 64.920 -7.289 1.00 21.82 ? 219 ARG C C 1 ATOM 10128 O O . ARG C 1 219 ? 10.000 63.807 -7.277 1.00 23.72 ? 219 ARG C O 1 ATOM 10129 C CB . ARG C 1 219 ? 10.149 67.284 -6.935 1.00 7.81 ? 219 ARG C CB 1 ATOM 10130 C CG . ARG C 1 219 ? 11.505 67.300 -7.624 1.00 8.73 ? 219 ARG C CG 1 ATOM 10131 C CD . ARG C 1 219 ? 11.506 68.292 -8.776 1.00 20.79 ? 219 ARG C CD 1 ATOM 10132 N NE . ARG C 1 219 ? 10.631 67.857 -9.856 1.00 11.88 ? 219 ARG C NE 1 ATOM 10133 C CZ . ARG C 1 219 ? 10.212 68.640 -10.846 1.00 24.54 ? 219 ARG C CZ 1 ATOM 10134 N NH1 . ARG C 1 219 ? 10.569 69.917 -10.891 1.00 15.15 ? 219 ARG C NH1 1 ATOM 10135 N NH2 . ARG C 1 219 ? 9.420 68.149 -11.786 1.00 10.67 ? 219 ARG C NH2 1 ATOM 10136 N N . LYS C 1 220 ? 8.561 65.280 -8.195 1.00 11.85 ? 220 LYS C N 1 ATOM 10137 C CA . LYS C 1 220 ? 8.152 64.366 -9.258 1.00 3.77 ? 220 LYS C CA 1 ATOM 10138 C C . LYS C 1 220 ? 9.160 64.235 -10.405 1.00 21.79 ? 220 LYS C C 1 ATOM 10139 O O . LYS C 1 220 ? 9.694 65.235 -10.890 1.00 14.74 ? 220 LYS C O 1 ATOM 10140 C CB . LYS C 1 220 ? 6.772 64.744 -9.803 1.00 2.47 ? 220 LYS C CB 1 ATOM 10141 C CG . LYS C 1 220 ? 5.665 64.536 -8.779 1.00 22.39 ? 220 LYS C CG 1 ATOM 10142 C CD . LYS C 1 220 ? 4.296 64.766 -9.376 1.00 7.98 ? 220 LYS C CD 1 ATOM 10143 C CE . LYS C 1 220 ? 4.233 66.129 -9.990 1.00 14.61 ? 220 LYS C CE 1 ATOM 10144 N NZ . LYS C 1 220 ? 4.491 67.170 -8.968 1.00 15.29 ? 220 LYS C NZ 1 ATOM 10145 N N . TYR C 1 221 ? 9.409 62.986 -10.815 1.00 11.78 ? 221 TYR C N 1 ATOM 10146 C CA . TYR C 1 221 ? 10.181 62.659 -12.016 1.00 1.96 ? 221 TYR C CA 1 ATOM 10147 C C . TYR C 1 221 ? 9.375 61.793 -12.982 1.00 10.91 ? 221 TYR C C 1 ATOM 10148 O O . TYR C 1 221 ? 8.603 60.922 -12.571 1.00 10.93 ? 221 TYR C O 1 ATOM 10149 C CB . TYR C 1 221 ? 11.454 61.895 -11.661 1.00 13.36 ? 221 TYR C CB 1 ATOM 10150 C CG . TYR C 1 221 ? 12.554 62.712 -11.031 1.00 17.59 ? 221 TYR C CG 1 ATOM 10151 C CD1 . TYR C 1 221 ? 12.428 63.215 -9.748 1.00 11.20 ? 221 TYR C CD1 1 ATOM 10152 C CD2 . TYR C 1 221 ? 13.740 62.939 -11.708 1.00 11.70 ? 221 TYR C CD2 1 ATOM 10153 C CE1 . TYR C 1 221 ? 13.449 63.943 -9.165 1.00 21.23 ? 221 TYR C CE1 1 ATOM 10154 C CE2 . TYR C 1 221 ? 14.767 63.669 -11.133 1.00 6.02 ? 221 TYR C CE2 1 ATOM 10155 C CZ . TYR C 1 221 ? 14.614 64.168 -9.871 1.00 21.90 ? 221 TYR C CZ 1 ATOM 10156 O OH . TYR C 1 221 ? 15.632 64.886 -9.308 1.00 21.23 ? 221 TYR C OH 1 ATOM 10157 N N . ARG C 1 222 ? 9.581 62.028 -14.275 1.00 18.98 ? 222 ARG C N 1 ATOM 10158 C CA . ARG C 1 222 ? 9.012 61.205 -15.325 1.00 14.41 ? 222 ARG C CA 1 ATOM 10159 C C . ARG C 1 222 ? 10.054 60.177 -15.801 1.00 13.47 ? 222 ARG C C 1 ATOM 10160 O O . ARG C 1 222 ? 11.130 60.540 -16.271 1.00 11.29 ? 222 ARG C O 1 ATOM 10161 C CB . ARG C 1 222 ? 8.583 62.107 -16.477 1.00 3.95 ? 222 ARG C CB 1 ATOM 10162 C CG . ARG C 1 222 ? 8.002 61.392 -17.696 1.00 11.94 ? 222 ARG C CG 1 ATOM 10163 C CD . ARG C 1 222 ? 7.477 62.436 -18.703 1.00 8.71 ? 222 ARG C CD 1 ATOM 10164 N NE . ARG C 1 222 ? 7.044 61.843 -19.960 1.00 12.67 ? 222 ARG C NE 1 ATOM 10165 C CZ . ARG C 1 222 ? 6.307 62.480 -20.866 1.00 18.58 ? 222 ARG C CZ 1 ATOM 10166 N NH1 . ARG C 1 222 ? 5.934 63.729 -20.654 1.00 37.41 ? 222 ARG C NH1 1 ATOM 10167 N NH2 . ARG C 1 222 ? 5.942 61.873 -21.983 1.00 23.70 ? 222 ARG C NH2 1 ATOM 10168 N N . PHE C 1 223 ? 9.735 58.895 -15.680 1.00 10.59 ? 223 PHE C N 1 ATOM 10169 C CA . PHE C 1 223 ? 10.650 57.848 -16.119 1.00 15.71 ? 223 PHE C CA 1 ATOM 10170 C C . PHE C 1 223 ? 10.116 57.123 -17.337 1.00 25.27 ? 223 PHE C C 1 ATOM 10171 O O . PHE C 1 223 ? 8.972 56.658 -17.331 1.00 12.56 ? 223 PHE C O 1 ATOM 10172 C CB . PHE C 1 223 ? 10.888 56.829 -15.004 1.00 14.42 ? 223 PHE C CB 1 ATOM 10173 C CG . PHE C 1 223 ? 11.667 57.368 -13.848 1.00 17.22 ? 223 PHE C CG 1 ATOM 10174 C CD1 . PHE C 1 223 ? 12.962 57.832 -14.023 1.00 19.31 ? 223 PHE C CD1 1 ATOM 10175 C CD2 . PHE C 1 223 ? 11.116 57.405 -12.581 1.00 20.61 ? 223 PHE C CD2 1 ATOM 10176 C CE1 . PHE C 1 223 ? 13.681 58.325 -12.957 1.00 16.60 ? 223 PHE C CE1 1 ATOM 10177 C CE2 . PHE C 1 223 ? 11.840 57.892 -11.510 1.00 18.77 ? 223 PHE C CE2 1 ATOM 10178 C CZ . PHE C 1 223 ? 13.122 58.352 -11.701 1.00 18.01 ? 223 PHE C CZ 1 ATOM 10179 N N . ARG C 1 224 ? 10.949 57.023 -18.374 1.00 9.54 ? 224 ARG C N 1 ATOM 10180 C CA . ARG C 1 224 ? 10.591 56.294 -19.585 1.00 15.11 ? 224 ARG C CA 1 ATOM 10181 C C . ARG C 1 224 ? 11.235 54.917 -19.598 1.00 9.16 ? 224 ARG C C 1 ATOM 10182 O O . ARG C 1 224 ? 12.349 54.753 -20.057 1.00 15.44 ? 224 ARG C O 1 ATOM 10183 C CB . ARG C 1 224 ? 11.008 57.075 -20.831 1.00 5.54 ? 224 ARG C CB 1 ATOM 10184 C CG . ARG C 1 224 ? 10.350 58.436 -20.937 1.00 10.10 ? 224 ARG C CG 1 ATOM 10185 C CD . ARG C 1 224 ? 10.751 59.142 -22.209 1.00 17.54 ? 224 ARG C CD 1 ATOM 10186 N NE . ARG C 1 224 ? 10.291 60.527 -22.222 1.00 24.15 ? 224 ARG C NE 1 ATOM 10187 C CZ . ARG C 1 224 ? 9.504 61.042 -23.161 1.00 32.93 ? 224 ARG C CZ 1 ATOM 10188 N NH1 . ARG C 1 224 ? 9.093 60.284 -24.174 1.00 13.38 ? 224 ARG C NH1 1 ATOM 10189 N NH2 . ARG C 1 224 ? 9.134 62.318 -23.092 1.00 20.67 ? 224 ARG C NH2 1 ATOM 10190 N N . PHE C 1 225 ? 10.524 53.922 -19.092 1.00 11.63 ? 225 PHE C N 1 ATOM 10191 C CA . PHE C 1 225 ? 11.080 52.584 -19.042 1.00 5.14 ? 225 PHE C CA 1 ATOM 10192 C C . PHE C 1 225 ? 11.001 51.902 -20.376 1.00 7.57 ? 225 PHE C C 1 ATOM 10193 O O . PHE C 1 225 ? 10.011 52.029 -21.090 1.00 27.57 ? 225 PHE C O 1 ATOM 10194 C CB . PHE C 1 225 ? 10.340 51.737 -18.013 1.00 6.48 ? 225 PHE C CB 1 ATOM 10195 C CG . PHE C 1 225 ? 10.624 52.120 -16.602 1.00 1.68 ? 225 PHE C CG 1 ATOM 10196 C CD1 . PHE C 1 225 ? 11.846 51.826 -16.027 1.00 6.37 ? 225 PHE C CD1 1 ATOM 10197 C CD2 . PHE C 1 225 ? 9.668 52.755 -15.843 1.00 7.17 ? 225 PHE C CD2 1 ATOM 10198 C CE1 . PHE C 1 225 ? 12.120 52.163 -14.726 1.00 15.50 ? 225 PHE C CE1 1 ATOM 10199 C CE2 . PHE C 1 225 ? 9.931 53.096 -14.533 1.00 12.71 ? 225 PHE C CE2 1 ATOM 10200 C CZ . PHE C 1 225 ? 11.164 52.797 -13.973 1.00 1.79 ? 225 PHE C CZ 1 ATOM 10201 N N . LEU C 1 226 ? 12.044 51.156 -20.709 1.00 3.07 ? 226 LEU C N 1 ATOM 10202 C CA . LEU C 1 226 ? 12.031 50.343 -21.915 1.00 10.78 ? 226 LEU C CA 1 ATOM 10203 C C . LEU C 1 226 ? 12.789 49.074 -21.606 1.00 16.27 ? 226 LEU C C 1 ATOM 10204 O O . LEU C 1 226 ? 13.954 49.128 -21.201 1.00 12.69 ? 226 LEU C O 1 ATOM 10205 C CB . LEU C 1 226 ? 12.724 51.070 -23.065 1.00 5.58 ? 226 LEU C CB 1 ATOM 10206 C CG . LEU C 1 226 ? 13.334 50.103 -24.089 1.00 24.54 ? 226 LEU C CG 1 ATOM 10207 C CD1 . LEU C 1 226 ? 12.240 49.389 -24.879 1.00 4.12 ? 226 LEU C CD1 1 ATOM 10208 C CD2 . LEU C 1 226 ? 14.289 50.822 -25.027 1.00 9.59 ? 226 LEU C CD2 1 ATOM 10209 N N . ASP C 1 227 ? 12.142 47.926 -21.755 1.00 11.06 ? 227 ASP C N 1 ATOM 10210 C CA . ASP C 1 227 ? 12.872 46.695 -21.509 1.00 9.48 ? 227 ASP C CA 1 ATOM 10211 C C . ASP C 1 227 ? 13.576 46.321 -22.784 1.00 21.79 ? 227 ASP C C 1 ATOM 10212 O O . ASP C 1 227 ? 12.931 45.871 -23.736 1.00 17.93 ? 227 ASP C O 1 ATOM 10213 C CB . ASP C 1 227 ? 11.964 45.569 -21.053 1.00 15.22 ? 227 ASP C CB 1 ATOM 10214 C CG . ASP C 1 227 ? 12.707 44.242 -20.929 1.00 23.32 ? 227 ASP C CG 1 ATOM 10215 O OD1 . ASP C 1 227 ? 13.959 44.227 -21.075 1.00 10.66 ? 227 ASP C OD1 1 ATOM 10216 O OD2 . ASP C 1 227 ? 12.035 43.214 -20.677 1.00 12.40 ? 227 ASP C OD2 1 ATOM 10217 N N . ALA C 1 228 ? 14.890 46.531 -22.814 1.00 1.79 ? 228 ALA C N 1 ATOM 10218 C CA . ALA C 1 228 ? 15.667 46.323 -24.039 1.00 5.23 ? 228 ALA C CA 1 ATOM 10219 C C . ALA C 1 228 ? 16.482 45.037 -23.968 1.00 14.70 ? 228 ALA C C 1 ATOM 10220 O O . ALA C 1 228 ? 17.337 44.802 -24.805 1.00 9.08 ? 228 ALA C O 1 ATOM 10221 C CB . ALA C 1 228 ? 16.595 47.502 -24.287 1.00 3.42 ? 228 ALA C CB 1 ATOM 10222 N N . ALA C 1 229 ? 16.224 44.206 -22.964 1.00 9.69 ? 229 ALA C N 1 ATOM 10223 C CA . ALA C 1 229 ? 17.030 43.008 -22.770 1.00 12.23 ? 229 ALA C CA 1 ATOM 10224 C C . ALA C 1 229 ? 16.784 41.932 -23.833 1.00 1.57 ? 229 ALA C C 1 ATOM 10225 O O . ALA C 1 229 ? 15.743 41.889 -24.473 1.00 12.00 ? 229 ALA C O 1 ATOM 10226 C CB . ALA C 1 229 ? 16.800 42.428 -21.360 1.00 5.83 ? 229 ALA C CB 1 ATOM 10227 N N . VAL C 1 230 ? 17.754 41.051 -23.999 1.00 13.56 ? 230 VAL C N 1 ATOM 10228 C CA . VAL C 1 230 ? 17.598 39.930 -24.893 1.00 1.52 ? 230 VAL C CA 1 ATOM 10229 C C . VAL C 1 230 ? 16.414 39.034 -24.480 1.00 2.87 ? 230 VAL C C 1 ATOM 10230 O O . VAL C 1 230 ? 15.536 38.735 -25.291 1.00 9.77 ? 230 VAL C O 1 ATOM 10231 C CB . VAL C 1 230 ? 18.888 39.127 -24.952 1.00 11.87 ? 230 VAL C CB 1 ATOM 10232 C CG1 . VAL C 1 230 ? 18.685 37.857 -25.753 1.00 11.60 ? 230 VAL C CG1 1 ATOM 10233 C CG2 . VAL C 1 230 ? 20.010 39.984 -25.554 1.00 3.93 ? 230 VAL C CG2 1 ATOM 10234 N N . SER C 1 231 ? 16.368 38.620 -23.222 1.00 9.16 ? 231 SER C N 1 ATOM 10235 C CA . SER C 1 231 ? 15.362 37.643 -22.811 1.00 18.40 ? 231 SER C CA 1 ATOM 10236 C C . SER C 1 231 ? 14.677 37.967 -21.489 1.00 5.05 ? 231 SER C C 1 ATOM 10237 O O . SER C 1 231 ? 13.695 37.324 -21.145 1.00 23.06 ? 231 SER C O 1 ATOM 10238 C CB . SER C 1 231 ? 15.976 36.227 -22.702 1.00 18.94 ? 231 SER C CB 1 ATOM 10239 O OG . SER C 1 231 ? 16.388 35.717 -23.954 1.00 5.66 ? 231 SER C OG 1 ATOM 10240 N N . ARG C 1 232 ? 15.207 38.912 -20.722 1.00 1.70 ? 232 ARG C N 1 ATOM 10241 C CA . ARG C 1 232 ? 14.690 39.105 -19.373 1.00 9.08 ? 232 ARG C CA 1 ATOM 10242 C C . ARG C 1 232 ? 13.468 39.992 -19.351 1.00 18.01 ? 232 ARG C C 1 ATOM 10243 O O . ARG C 1 232 ? 13.489 41.093 -19.895 1.00 8.52 ? 232 ARG C O 1 ATOM 10244 C CB . ARG C 1 232 ? 15.741 39.667 -18.415 1.00 11.55 ? 232 ARG C CB 1 ATOM 10245 C CG . ARG C 1 232 ? 15.235 39.704 -16.967 1.00 11.25 ? 232 ARG C CG 1 ATOM 10246 C CD . ARG C 1 232 ? 16.306 40.098 -15.968 1.00 9.47 ? 232 ARG C CD 1 ATOM 10247 N NE . ARG C 1 232 ? 17.343 39.076 -15.855 1.00 10.81 ? 232 ARG C NE 1 ATOM 10248 C CZ . ARG C 1 232 ? 17.177 37.919 -15.223 1.00 22.45 ? 232 ARG C CZ 1 ATOM 10249 N NH1 . ARG C 1 232 ? 16.012 37.640 -14.641 1.00 12.23 ? 232 ARG C NH1 1 ATOM 10250 N NH2 . ARG C 1 232 ? 18.174 37.043 -15.163 1.00 11.27 ? 232 ARG C NH2 1 ATOM 10251 N N . SER C 1 233 ? 12.421 39.522 -18.691 1.00 12.35 ? 233 SER C N 1 ATOM 10252 C CA . SER C 1 233 ? 11.228 40.296 -18.397 1.00 10.91 ? 233 SER C CA 1 ATOM 10253 C C . SER C 1 233 ? 11.379 40.791 -16.964 1.00 21.42 ? 233 SER C C 1 ATOM 10254 O O . SER C 1 233 ? 12.115 40.215 -16.186 1.00 14.57 ? 233 SER C O 1 ATOM 10255 C CB . SER C 1 233 ? 9.966 39.458 -18.540 1.00 13.64 ? 233 SER C CB 1 ATOM 10256 O OG . SER C 1 233 ? 9.576 39.351 -19.877 1.00 15.10 ? 233 SER C OG 1 ATOM 10257 N N . PHE C 1 234 ? 10.701 41.877 -16.631 1.00 11.24 ? 234 PHE C N 1 ATOM 10258 C CA . PHE C 1 234 ? 10.827 42.494 -15.323 1.00 11.03 ? 234 PHE C CA 1 ATOM 10259 C C . PHE C 1 234 ? 9.497 42.706 -14.600 1.00 17.15 ? 234 PHE C C 1 ATOM 10260 O O . PHE C 1 234 ? 8.478 42.956 -15.216 1.00 5.40 ? 234 PHE C O 1 ATOM 10261 C CB . PHE C 1 234 ? 11.514 43.864 -15.459 1.00 15.88 ? 234 PHE C CB 1 ATOM 10262 C CG . PHE C 1 234 ? 12.961 43.800 -15.830 1.00 4.74 ? 234 PHE C CG 1 ATOM 10263 C CD1 . PHE C 1 234 ? 13.348 43.606 -17.138 1.00 12.68 ? 234 PHE C CD1 1 ATOM 10264 C CD2 . PHE C 1 234 ? 13.942 43.972 -14.874 1.00 16.36 ? 234 PHE C CD2 1 ATOM 10265 C CE1 . PHE C 1 234 ? 14.682 43.563 -17.477 1.00 10.34 ? 234 PHE C CE1 1 ATOM 10266 C CE2 . PHE C 1 234 ? 15.285 43.934 -15.216 1.00 5.03 ? 234 PHE C CE2 1 ATOM 10267 C CZ . PHE C 1 234 ? 15.648 43.728 -16.518 1.00 6.78 ? 234 PHE C CZ 1 ATOM 10268 N N . GLY C 1 235 ? 9.531 42.609 -13.277 1.00 3.73 ? 235 GLY C N 1 ATOM 10269 C CA . GLY C 1 235 ? 8.435 43.038 -12.438 1.00 1.79 ? 235 GLY C CA 1 ATOM 10270 C C . GLY C 1 235 ? 8.960 44.175 -11.585 1.00 13.86 ? 235 GLY C C 1 ATOM 10271 O O . GLY C 1 235 ? 9.649 43.961 -10.612 1.00 12.85 ? 235 GLY C O 1 ATOM 10272 N N . LEU C 1 236 ? 8.600 45.399 -11.920 1.00 16.35 ? 236 LEU C N 1 ATOM 10273 C CA . LEU C 1 236 ? 9.217 46.544 -11.265 1.00 15.00 ? 236 LEU C CA 1 ATOM 10274 C C . LEU C 1 236 ? 8.471 47.165 -10.097 1.00 14.99 ? 236 LEU C C 1 ATOM 10275 O O . LEU C 1 236 ? 7.294 47.452 -10.175 1.00 21.87 ? 236 LEU C O 1 ATOM 10276 C CB . LEU C 1 236 ? 9.592 47.619 -12.288 1.00 3.38 ? 236 LEU C CB 1 ATOM 10277 C CG . LEU C 1 236 ? 10.627 47.272 -13.364 1.00 9.19 ? 236 LEU C CG 1 ATOM 10278 C CD1 . LEU C 1 236 ? 10.660 48.335 -14.432 1.00 10.53 ? 236 LEU C CD1 1 ATOM 10279 C CD2 . LEU C 1 236 ? 12.007 47.082 -12.777 1.00 16.49 ? 236 LEU C CD2 1 ATOM 10280 N N . TYR C 1 237 ? 9.200 47.355 -9.006 1.00 24.06 ? 237 TYR C N 1 ATOM 10281 C CA . TYR C 1 237 ? 8.710 48.069 -7.835 1.00 20.52 ? 237 TYR C CA 1 ATOM 10282 C C . TYR C 1 237 ? 9.769 48.961 -7.186 1.00 22.03 ? 237 TYR C C 1 ATOM 10283 O O . TYR C 1 237 ? 10.961 48.754 -7.353 1.00 26.77 ? 237 TYR C O 1 ATOM 10284 C CB . TYR C 1 237 ? 8.043 47.138 -6.818 1.00 8.85 ? 237 TYR C CB 1 ATOM 10285 C CG . TYR C 1 237 ? 8.924 46.135 -6.128 1.00 8.39 ? 237 TYR C CG 1 ATOM 10286 C CD1 . TYR C 1 237 ? 9.391 45.016 -6.795 1.00 5.62 ? 237 TYR C CD1 1 ATOM 10287 C CD2 . TYR C 1 237 ? 9.244 46.277 -4.786 1.00 18.26 ? 237 TYR C CD2 1 ATOM 10288 C CE1 . TYR C 1 237 ? 10.172 44.091 -6.156 1.00 8.94 ? 237 TYR C CE1 1 ATOM 10289 C CE2 . TYR C 1 237 ? 10.024 45.354 -4.141 1.00 8.66 ? 237 TYR C CE2 1 ATOM 10290 C CZ . TYR C 1 237 ? 10.481 44.265 -4.830 1.00 6.31 ? 237 TYR C CZ 1 ATOM 10291 O OH . TYR C 1 237 ? 11.249 43.347 -4.196 1.00 24.40 ? 237 TYR C OH 1 ATOM 10292 N N . PHE C 1 238 ? 9.286 49.990 -6.485 1.00 15.59 ? 238 PHE C N 1 ATOM 10293 C CA . PHE C 1 238 ? 10.133 50.912 -5.753 1.00 14.79 ? 238 PHE C CA 1 ATOM 10294 C C . PHE C 1 238 ? 10.019 50.590 -4.264 1.00 16.06 ? 238 PHE C C 1 ATOM 10295 O O . PHE C 1 238 ? 8.940 50.250 -3.782 1.00 16.97 ? 238 PHE C O 1 ATOM 10296 C CB . PHE C 1 238 ? 9.672 52.346 -5.989 1.00 13.36 ? 238 PHE C CB 1 ATOM 10297 C CG . PHE C 1 238 ? 9.843 52.826 -7.401 1.00 11.93 ? 238 PHE C CG 1 ATOM 10298 C CD1 . PHE C 1 238 ? 8.895 52.547 -8.360 1.00 17.83 ? 238 PHE C CD1 1 ATOM 10299 C CD2 . PHE C 1 238 ? 10.935 53.605 -7.752 1.00 16.10 ? 238 PHE C CD2 1 ATOM 10300 C CE1 . PHE C 1 238 ? 9.040 53.019 -9.653 1.00 14.22 ? 238 PHE C CE1 1 ATOM 10301 C CE2 . PHE C 1 238 ? 11.090 54.074 -9.035 1.00 10.60 ? 238 PHE C CE2 1 ATOM 10302 C CZ . PHE C 1 238 ? 10.145 53.779 -9.991 1.00 11.87 ? 238 PHE C CZ 1 ATOM 10303 N N . ALA C 1 239 ? 11.130 50.698 -3.544 1.00 16.13 ? 239 ALA C N 1 ATOM 10304 C CA . ALA C 1 239 ? 11.132 50.433 -2.111 1.00 19.26 ? 239 ALA C CA 1 ATOM 10305 C C . ALA C 1 239 ? 12.280 51.167 -1.425 1.00 14.83 ? 239 ALA C C 1 ATOM 10306 O O . ALA C 1 239 ? 13.386 51.242 -1.958 1.00 30.33 ? 239 ALA C O 1 ATOM 10307 C CB . ALA C 1 239 ? 11.228 48.937 -1.846 1.00 2.57 ? 239 ALA C CB 1 ATOM 10308 N N . ASP C 1 240 ? 11.997 51.708 -0.245 1.00 15.44 ? 240 ASP C N 1 ATOM 10309 C CA . ASP C 1 240 ? 12.997 52.319 0.622 1.00 15.00 ? 240 ASP C CA 1 ATOM 10310 C C . ASP C 1 240 ? 13.968 51.224 1.031 1.00 21.78 ? 240 ASP C C 1 ATOM 10311 O O . ASP C 1 240 ? 13.534 50.129 1.388 1.00 13.21 ? 240 ASP C O 1 ATOM 10312 C CB . ASP C 1 240 ? 12.278 52.883 1.862 1.00 23.21 ? 240 ASP C CB 1 ATOM 10313 C CG . ASP C 1 240 ? 13.189 53.687 2.780 1.00 14.38 ? 240 ASP C CG 1 ATOM 10314 O OD1 . ASP C 1 240 ? 14.234 53.162 3.201 1.00 29.42 ? 240 ASP C OD1 1 ATOM 10315 O OD2 . ASP C 1 240 ? 12.844 54.847 3.108 1.00 23.40 ? 240 ASP C OD2 1 ATOM 10316 N N . THR C 1 241 ? 15.271 51.512 0.984 1.00 20.45 ? 241 THR C N 1 ATOM 10317 C CA . THR C 1 241 ? 16.310 50.557 1.418 1.00 17.64 ? 241 THR C CA 1 ATOM 10318 C C . THR C 1 241 ? 16.140 50.083 2.857 1.00 14.22 ? 241 THR C C 1 ATOM 10319 O O . THR C 1 241 ? 16.606 49.004 3.212 1.00 19.40 ? 241 THR C O 1 ATOM 10320 C CB . THR C 1 241 ? 17.735 51.140 1.300 1.00 19.18 ? 241 THR C CB 1 ATOM 10321 O OG1 . THR C 1 241 ? 17.777 52.417 1.948 1.00 19.60 ? 241 THR C OG1 1 ATOM 10322 C CG2 . THR C 1 241 ? 18.136 51.301 -0.153 1.00 19.54 ? 241 THR C CG2 1 ATOM 10323 N N . ASP C 1 242 ? 15.477 50.890 3.683 1.00 16.52 ? 242 ASP C N 1 ATOM 10324 C CA . ASP C 1 242 ? 15.167 50.510 5.065 1.00 29.43 ? 242 ASP C CA 1 ATOM 10325 C C . ASP C 1 242 ? 13.925 49.615 5.182 1.00 30.61 ? 242 ASP C C 1 ATOM 10326 O O . ASP C 1 242 ? 13.688 48.997 6.221 1.00 40.28 ? 242 ASP C O 1 ATOM 10327 C CB . ASP C 1 242 ? 14.946 51.757 5.923 1.00 47.69 ? 242 ASP C CB 1 ATOM 10328 C CG . ASP C 1 242 ? 16.193 52.602 6.066 1.00 54.16 ? 242 ASP C CG 1 ATOM 10329 O OD1 . ASP C 1 242 ? 16.051 53.840 6.187 1.00 62.82 ? 242 ASP C OD1 1 ATOM 10330 O OD2 . ASP C 1 242 ? 17.307 52.032 6.063 1.00 41.91 ? 242 ASP C OD2 1 ATOM 10331 N N . ALA C 1 243 ? 13.098 49.558 4.143 1.00 17.65 ? 243 ALA C N 1 ATOM 10332 C CA . ALA C 1 243 ? 11.904 48.731 4.170 1.00 16.76 ? 243 ALA C CA 1 ATOM 10333 C C . ALA C 1 243 ? 11.611 48.170 2.797 1.00 27.10 ? 243 ALA C C 1 ATOM 10334 O O . ALA C 1 243 ? 10.633 48.559 2.169 1.00 27.29 ? 243 ALA C O 1 ATOM 10335 C CB . ALA C 1 243 ? 10.742 49.534 4.641 1.00 22.05 ? 243 ALA C CB 1 ATOM 10336 N N . ILE C 1 244 ? 12.457 47.262 2.331 1.00 12.90 ? 244 ILE C N 1 ATOM 10337 C CA . ILE C 1 244 ? 12.298 46.731 0.995 1.00 23.38 ? 244 ILE C CA 1 ATOM 10338 C C . ILE C 1 244 ? 11.060 45.858 0.888 1.00 29.99 ? 244 ILE C C 1 ATOM 10339 O O . ILE C 1 244 ? 10.644 45.490 -0.201 1.00 33.10 ? 244 ILE C O 1 ATOM 10340 C CB . ILE C 1 244 ? 13.545 45.968 0.506 1.00 27.10 ? 244 ILE C CB 1 ATOM 10341 C CG1 . ILE C 1 244 ? 13.907 44.876 1.493 1.00 37.69 ? 244 ILE C CG1 1 ATOM 10342 C CG2 . ILE C 1 244 ? 14.711 46.920 0.247 1.00 39.62 ? 244 ILE C CG2 1 ATOM 10343 C CD1 . ILE C 1 244 ? 13.031 43.681 1.376 1.00 35.86 ? 244 ILE C CD1 1 ATOM 10344 N N . ASP C 1 245 ? 10.464 45.555 2.030 1.00 26.55 ? 245 ASP C N 1 ATOM 10345 C CA . ASP C 1 245 ? 9.264 44.744 2.060 1.00 37.46 ? 245 ASP C CA 1 ATOM 10346 C C . ASP C 1 245 ? 8.037 45.507 1.565 1.00 33.02 ? 245 ASP C C 1 ATOM 10347 O O . ASP C 1 245 ? 7.039 44.902 1.230 1.00 42.49 ? 245 ASP C O 1 ATOM 10348 C CB . ASP C 1 245 ? 9.015 44.170 3.463 1.00 33.93 ? 245 ASP C CB 1 ATOM 10349 C CG . ASP C 1 245 ? 10.008 44.676 4.498 1.00 61.14 ? 245 ASP C CG 1 ATOM 10350 O OD1 . ASP C 1 245 ? 9.836 45.803 4.983 1.00 75.15 ? 245 ASP C OD1 1 ATOM 10351 O OD2 . ASP C 1 245 ? 10.953 43.941 4.846 1.00 59.06 ? 245 ASP C OD2 1 ATOM 10352 N N . THR C 1 246 ? 8.120 46.830 1.514 1.00 31.33 ? 246 THR C N 1 ATOM 10353 C CA . THR C 1 246 ? 6.966 47.660 1.176 1.00 30.38 ? 246 THR C CA 1 ATOM 10354 C C . THR C 1 246 ? 7.077 48.465 -0.124 1.00 38.18 ? 246 THR C C 1 ATOM 10355 O O . THR C 1 246 ? 7.976 49.286 -0.287 1.00 26.81 ? 246 THR C O 1 ATOM 10356 C CB . THR C 1 246 ? 6.650 48.608 2.329 1.00 45.12 ? 246 THR C CB 1 ATOM 10357 O OG1 . THR C 1 246 ? 6.500 47.847 3.529 1.00 51.21 ? 246 THR C OG1 1 ATOM 10358 C CG2 . THR C 1 246 ? 5.379 49.372 2.059 1.00 48.20 ? 246 THR C CG2 1 ATOM 10359 N N . ARG C 1 247 ? 6.146 48.221 -1.026 1.00 28.41 ? 247 ARG C N 1 ATOM 10360 C CA . ARG C 1 247 ? 6.131 48.850 -2.343 1.00 16.98 ? 247 ARG C CA 1 ATOM 10361 C C . ARG C 1 247 ? 5.568 50.266 -2.309 1.00 17.45 ? 247 ARG C C 1 ATOM 10362 O O . ARG C 1 247 ? 4.457 50.489 -1.828 1.00 19.71 ? 247 ARG C O 1 ATOM 10363 C CB . ARG C 1 247 ? 5.319 47.999 -3.315 1.00 11.35 ? 247 ARG C CB 1 ATOM 10364 C CG . ARG C 1 247 ? 5.887 46.603 -3.506 1.00 16.06 ? 247 ARG C CG 1 ATOM 10365 C CD . ARG C 1 247 ? 4.916 45.737 -4.259 1.00 25.46 ? 247 ARG C CD 1 ATOM 10366 N NE . ARG C 1 247 ? 5.358 44.354 -4.333 1.00 31.24 ? 247 ARG C NE 1 ATOM 10367 C CZ . ARG C 1 247 ? 4.670 43.397 -4.938 1.00 28.54 ? 247 ARG C CZ 1 ATOM 10368 N NH1 . ARG C 1 247 ? 3.509 43.684 -5.510 1.00 29.52 ? 247 ARG C NH1 1 ATOM 10369 N NH2 . ARG C 1 247 ? 5.139 42.159 -4.968 1.00 34.29 ? 247 ARG C NH2 1 ATOM 10370 N N . LEU C 1 248 ? 6.339 51.214 -2.833 1.00 11.74 ? 248 LEU C N 1 ATOM 10371 C CA . LEU C 1 248 ? 5.911 52.609 -2.911 1.00 14.64 ? 248 LEU C CA 1 ATOM 10372 C C . LEU C 1 248 ? 5.056 52.832 -4.159 1.00 19.11 ? 248 LEU C C 1 ATOM 10373 O O . LEU C 1 248 ? 5.447 52.484 -5.268 1.00 16.78 ? 248 LEU C O 1 ATOM 10374 C CB . LEU C 1 248 ? 7.126 53.542 -2.898 1.00 12.14 ? 248 LEU C CB 1 ATOM 10375 C CG . LEU C 1 248 ? 8.147 53.164 -1.816 1.00 24.58 ? 248 LEU C CG 1 ATOM 10376 C CD1 . LEU C 1 248 ? 9.335 54.127 -1.773 1.00 14.89 ? 248 LEU C CD1 1 ATOM 10377 C CD2 . LEU C 1 248 ? 7.458 53.092 -0.457 1.00 16.91 ? 248 LEU C CD2 1 ATOM 10378 N N . PRO C 1 249 ? 3.857 53.388 -3.979 1.00 19.37 ? 249 PRO C N 1 ATOM 10379 C CA . PRO C 1 249 ? 3.000 53.558 -5.153 1.00 10.85 ? 249 PRO C CA 1 ATOM 10380 C C . PRO C 1 249 ? 3.520 54.640 -6.113 1.00 28.35 ? 249 PRO C C 1 ATOM 10381 O O . PRO C 1 249 ? 4.271 55.539 -5.722 1.00 11.65 ? 249 PRO C O 1 ATOM 10382 C CB . PRO C 1 249 ? 1.652 53.951 -4.544 1.00 25.73 ? 249 PRO C CB 1 ATOM 10383 C CG . PRO C 1 249 ? 1.979 54.474 -3.178 1.00 24.22 ? 249 PRO C CG 1 ATOM 10384 C CD . PRO C 1 249 ? 3.161 53.704 -2.721 1.00 21.39 ? 249 PRO C CD 1 ATOM 10385 N N . PHE C 1 250 ? 3.126 54.530 -7.376 1.00 20.38 ? 250 PHE C N 1 ATOM 10386 C CA . PHE C 1 250 ? 3.502 55.501 -8.398 1.00 2.42 ? 250 PHE C CA 1 ATOM 10387 C C . PHE C 1 250 ? 2.415 55.525 -9.470 1.00 10.58 ? 250 PHE C C 1 ATOM 10388 O O . PHE C 1 250 ? 1.406 54.827 -9.340 1.00 15.89 ? 250 PHE C O 1 ATOM 10389 C CB . PHE C 1 250 ? 4.866 55.162 -8.991 1.00 6.81 ? 250 PHE C CB 1 ATOM 10390 C CG . PHE C 1 250 ? 4.971 53.771 -9.584 1.00 6.68 ? 250 PHE C CG 1 ATOM 10391 C CD1 . PHE C 1 250 ? 4.660 53.541 -10.917 1.00 13.02 ? 250 PHE C CD1 1 ATOM 10392 C CD2 . PHE C 1 250 ? 5.435 52.707 -8.823 1.00 9.92 ? 250 PHE C CD2 1 ATOM 10393 C CE1 . PHE C 1 250 ? 4.781 52.275 -11.473 1.00 9.86 ? 250 PHE C CE1 1 ATOM 10394 C CE2 . PHE C 1 250 ? 5.560 51.433 -9.373 1.00 10.29 ? 250 PHE C CE2 1 ATOM 10395 C CZ . PHE C 1 250 ? 5.237 51.220 -10.702 1.00 9.88 ? 250 PHE C CZ 1 ATOM 10396 N N . LYS C 1 251 ? 2.600 56.328 -10.515 1.00 20.14 ? 251 LYS C N 1 ATOM 10397 C CA . LYS C 1 251 ? 1.609 56.417 -11.590 1.00 12.23 ? 251 LYS C CA 1 ATOM 10398 C C . LYS C 1 251 ? 2.206 56.077 -12.943 1.00 28.23 ? 251 LYS C C 1 ATOM 10399 O O . LYS C 1 251 ? 3.306 56.535 -13.284 1.00 26.00 ? 251 LYS C O 1 ATOM 10400 C CB . LYS C 1 251 ? 0.986 57.807 -11.646 1.00 14.38 ? 251 LYS C CB 1 ATOM 10401 C CG . LYS C 1 251 ? 0.204 58.167 -10.406 1.00 19.07 ? 251 LYS C CG 1 ATOM 10402 C CD . LYS C 1 251 ? -0.091 59.657 -10.361 1.00 23.67 ? 251 LYS C CD 1 ATOM 10403 C CE . LYS C 1 251 ? -0.716 60.047 -9.009 1.00 25.71 ? 251 LYS C CE 1 ATOM 10404 N NZ . LYS C 1 251 ? -0.928 61.533 -8.868 1.00 32.05 ? 251 LYS C NZ 1 ATOM 10405 N N . VAL C 1 252 ? 1.484 55.254 -13.699 1.00 9.70 ? 252 VAL C N 1 ATOM 10406 C CA . VAL C 1 252 ? 1.824 54.982 -15.083 1.00 13.62 ? 252 VAL C CA 1 ATOM 10407 C C . VAL C 1 252 ? 1.042 55.939 -15.959 1.00 10.44 ? 252 VAL C C 1 ATOM 10408 O O . VAL C 1 252 ? -0.175 55.996 -15.851 1.00 15.85 ? 252 VAL C O 1 ATOM 10409 C CB . VAL C 1 252 ? 1.444 53.545 -15.489 1.00 11.64 ? 252 VAL C CB 1 ATOM 10410 C CG1 . VAL C 1 252 ? 1.817 53.311 -16.910 1.00 4.71 ? 252 VAL C CG1 1 ATOM 10411 C CG2 . VAL C 1 252 ? 2.146 52.554 -14.618 1.00 6.40 ? 252 VAL C CG2 1 ATOM 10412 N N . ILE C 1 253 ? 1.732 56.671 -16.835 1.00 11.85 ? 253 ILE C N 1 ATOM 10413 C CA . ILE C 1 253 ? 1.068 57.613 -17.735 1.00 15.57 ? 253 ILE C CA 1 ATOM 10414 C C . ILE C 1 253 ? 1.092 57.233 -19.217 1.00 6.13 ? 253 ILE C C 1 ATOM 10415 O O . ILE C 1 253 ? 0.313 57.774 -20.006 1.00 16.71 ? 253 ILE C O 1 ATOM 10416 C CB . ILE C 1 253 ? 1.588 59.064 -17.574 1.00 10.75 ? 253 ILE C CB 1 ATOM 10417 C CG1 . ILE C 1 253 ? 3.048 59.164 -18.032 1.00 6.44 ? 253 ILE C CG1 1 ATOM 10418 C CG2 . ILE C 1 253 ? 1.384 59.529 -16.144 1.00 4.64 ? 253 ILE C CG2 1 ATOM 10419 C CD1 . ILE C 1 253 ? 3.583 60.582 -18.178 1.00 14.26 ? 253 ILE C CD1 1 ATOM 10420 N N . ALA C 1 254 ? 1.962 56.308 -19.609 1.00 2.93 ? 254 ALA C N 1 ATOM 10421 C CA . ALA C 1 254 ? 2.027 55.934 -21.019 1.00 1.83 ? 254 ALA C CA 1 ATOM 10422 C C . ALA C 1 254 ? 2.406 54.477 -21.293 1.00 10.44 ? 254 ALA C C 1 ATOM 10423 O O . ALA C 1 254 ? 3.116 53.850 -20.506 1.00 11.73 ? 254 ALA C O 1 ATOM 10424 C CB . ALA C 1 254 ? 2.979 56.895 -21.765 1.00 1.75 ? 254 ALA C CB 1 ATOM 10425 N N . SER C 1 255 ? 1.931 53.946 -22.419 1.00 11.60 ? 255 SER C N 1 ATOM 10426 C CA . SER C 1 255 ? 2.306 52.603 -22.860 1.00 7.15 ? 255 SER C CA 1 ATOM 10427 C C . SER C 1 255 ? 3.024 52.719 -24.201 1.00 10.29 ? 255 SER C C 1 ATOM 10428 O O . SER C 1 255 ? 3.386 53.822 -24.594 1.00 18.78 ? 255 SER C O 1 ATOM 10429 C CB . SER C 1 255 ? 1.080 51.680 -22.946 1.00 9.27 ? 255 SER C CB 1 ATOM 10430 O OG . SER C 1 255 ? 0.022 52.264 -23.682 1.00 6.46 ? 255 SER C OG 1 ATOM 10431 N N . ASP C 1 256 ? 3.230 51.605 -24.901 1.00 3.61 ? 256 ASP C N 1 ATOM 10432 C CA . ASP C 1 256 ? 3.977 51.624 -26.178 1.00 14.69 ? 256 ASP C CA 1 ATOM 10433 C C . ASP C 1 256 ? 3.592 52.778 -27.116 1.00 16.65 ? 256 ASP C C 1 ATOM 10434 O O . ASP C 1 256 ? 4.461 53.468 -27.661 1.00 22.20 ? 256 ASP C O 1 ATOM 10435 C CB . ASP C 1 256 ? 3.827 50.289 -26.942 1.00 14.17 ? 256 ASP C CB 1 ATOM 10436 C CG . ASP C 1 256 ? 4.064 49.063 -26.054 1.00 18.27 ? 256 ASP C CG 1 ATOM 10437 O OD1 . ASP C 1 256 ? 4.923 49.133 -25.152 1.00 16.34 ? 256 ASP C OD1 1 ATOM 10438 O OD2 . ASP C 1 256 ? 3.385 48.031 -26.255 1.00 9.58 ? 256 ASP C OD2 1 ATOM 10439 N N . SER C 1 257 ? 2.287 52.976 -27.298 1.00 1.68 ? 257 SER C N 1 ATOM 10440 C CA . SER C 1 257 ? 1.752 53.863 -28.326 1.00 12.34 ? 257 SER C CA 1 ATOM 10441 C C . SER C 1 257 ? 1.390 55.266 -27.860 1.00 8.22 ? 257 SER C C 1 ATOM 10442 O O . SER C 1 257 ? 0.894 56.072 -28.634 1.00 18.95 ? 257 SER C O 1 ATOM 10443 C CB . SER C 1 257 ? 0.526 53.225 -28.937 1.00 16.22 ? 257 SER C CB 1 ATOM 10444 O OG . SER C 1 257 ? 0.807 51.883 -29.258 1.00 19.09 ? 257 SER C OG 1 ATOM 10445 N N . GLY C 1 258 ? 1.656 55.571 -26.601 1.00 11.08 ? 258 GLY C N 1 ATOM 10446 C CA . GLY C 1 258 ? 1.440 56.920 -26.118 1.00 8.87 ? 258 GLY C CA 1 ATOM 10447 C C . GLY C 1 258 ? 0.704 56.929 -24.802 1.00 15.78 ? 258 GLY C C 1 ATOM 10448 O O . GLY C 1 258 ? 0.512 55.890 -24.167 1.00 11.13 ? 258 GLY C O 1 ATOM 10449 N N . LEU C 1 259 ? 0.283 58.118 -24.402 1.00 4.17 ? 259 LEU C N 1 ATOM 10450 C CA . LEU C 1 259 ? -0.400 58.315 -23.142 1.00 2.42 ? 259 LEU C CA 1 ATOM 10451 C C . LEU C 1 259 ? -1.606 57.383 -22.961 1.00 6.09 ? 259 LEU C C 1 ATOM 10452 O O . LEU C 1 259 ? -2.290 57.027 -23.919 1.00 5.98 ? 259 LEU C O 1 ATOM 10453 C CB . LEU C 1 259 ? -0.844 59.786 -23.034 1.00 9.50 ? 259 LEU C CB 1 ATOM 10454 C CG . LEU C 1 259 ? 0.261 60.855 -23.119 1.00 12.03 ? 259 LEU C CG 1 ATOM 10455 C CD1 . LEU C 1 259 ? -0.325 62.251 -23.166 1.00 11.12 ? 259 LEU C CD1 1 ATOM 10456 C CD2 . LEU C 1 259 ? 1.254 60.743 -21.953 1.00 8.02 ? 259 LEU C CD2 1 ATOM 10457 N N . LEU C 1 260 ? -1.852 56.993 -21.716 1.00 7.87 ? 260 LEU C N 1 ATOM 10458 C CA . LEU C 1 260 ? -3.117 56.388 -21.349 1.00 11.37 ? 260 LEU C CA 1 ATOM 10459 C C . LEU C 1 260 ? -4.154 57.487 -21.279 1.00 11.03 ? 260 LEU C C 1 ATOM 10460 O O . LEU C 1 260 ? -3.827 58.664 -21.332 1.00 14.21 ? 260 LEU C O 1 ATOM 10461 C CB . LEU C 1 260 ? -2.990 55.752 -19.974 1.00 3.30 ? 260 LEU C CB 1 ATOM 10462 C CG . LEU C 1 260 ? -1.844 54.756 -19.873 1.00 14.86 ? 260 LEU C CG 1 ATOM 10463 C CD1 . LEU C 1 260 ? -1.820 54.172 -18.473 1.00 14.22 ? 260 LEU C CD1 1 ATOM 10464 C CD2 . LEU C 1 260 ? -2.037 53.668 -20.921 1.00 5.33 ? 260 LEU C CD2 1 ATOM 10465 N N . GLU C 1 261 ? -5.405 57.101 -21.113 1.00 11.21 ? 261 GLU C N 1 ATOM 10466 C CA . GLU C 1 261 ? -6.480 58.068 -20.997 1.00 20.46 ? 261 GLU C CA 1 ATOM 10467 C C . GLU C 1 261 ? -6.443 58.757 -19.621 1.00 11.39 ? 261 GLU C C 1 ATOM 10468 O O . GLU C 1 261 ? -6.721 59.948 -19.507 1.00 16.98 ? 261 GLU C O 1 ATOM 10469 C CB . GLU C 1 261 ? -7.821 57.363 -21.240 1.00 26.83 ? 261 GLU C CB 1 ATOM 10470 C CG . GLU C 1 261 ? -8.983 58.278 -21.581 1.00 46.81 ? 261 GLU C CG 1 ATOM 10471 C CD . GLU C 1 261 ? -10.263 57.509 -21.892 1.00 59.68 ? 261 GLU C CD 1 ATOM 10472 O OE1 . GLU C 1 261 ? -10.176 56.303 -22.215 1.00 37.52 ? 261 GLU C OE1 1 ATOM 10473 O OE2 . GLU C 1 261 ? -11.355 58.116 -21.810 1.00 74.99 ? 261 GLU C OE2 1 ATOM 10474 N N . HIS C 1 262 ? -6.091 57.990 -18.589 1.00 17.33 ? 262 HIS C N 1 ATOM 10475 C CA . HIS C 1 262 ? -5.997 58.465 -17.206 1.00 12.31 ? 262 HIS C CA 1 ATOM 10476 C C . HIS C 1 262 ? -4.780 57.789 -16.551 1.00 11.78 ? 262 HIS C C 1 ATOM 10477 O O . HIS C 1 262 ? -4.491 56.635 -16.843 1.00 11.49 ? 262 HIS C O 1 ATOM 10478 C CB . HIS C 1 262 ? -7.246 58.069 -16.402 1.00 17.57 ? 262 HIS C CB 1 ATOM 10479 C CG . HIS C 1 262 ? -8.543 58.542 -16.982 1.00 35.55 ? 262 HIS C CG 1 ATOM 10480 N ND1 . HIS C 1 262 ? -9.017 59.824 -16.799 1.00 40.34 ? 262 HIS C ND1 1 ATOM 10481 C CD2 . HIS C 1 262 ? -9.490 57.890 -17.700 1.00 26.90 ? 262 HIS C CD2 1 ATOM 10482 C CE1 . HIS C 1 262 ? -10.190 59.948 -17.397 1.00 31.25 ? 262 HIS C CE1 1 ATOM 10483 N NE2 . HIS C 1 262 ? -10.502 58.787 -17.946 1.00 30.93 ? 262 HIS C NE2 1 ATOM 10484 N N . PRO C 1 263 ? -4.084 58.488 -15.638 1.00 26.76 ? 263 PRO C N 1 ATOM 10485 C CA . PRO C 1 263 ? -2.935 57.850 -14.975 1.00 10.44 ? 263 PRO C CA 1 ATOM 10486 C C . PRO C 1 263 ? -3.383 56.617 -14.202 1.00 11.68 ? 263 PRO C C 1 ATOM 10487 O O . PRO C 1 263 ? -4.412 56.654 -13.542 1.00 27.32 ? 263 PRO C O 1 ATOM 10488 C CB . PRO C 1 263 ? -2.455 58.918 -13.974 1.00 5.39 ? 263 PRO C CB 1 ATOM 10489 C CG . PRO C 1 263 ? -3.103 60.211 -14.392 1.00 15.59 ? 263 PRO C CG 1 ATOM 10490 C CD . PRO C 1 263 ? -4.393 59.817 -15.075 1.00 27.91 ? 263 PRO C CD 1 ATOM 10491 N N . ALA C 1 264 ? -2.624 55.535 -14.264 1.00 16.18 ? 264 ALA C N 1 ATOM 10492 C CA . ALA C 1 264 ? -3.006 54.330 -13.538 1.00 7.16 ? 264 ALA C CA 1 ATOM 10493 C C . ALA C 1 264 ? -2.107 54.109 -12.319 1.00 20.68 ? 264 ALA C C 1 ATOM 10494 O O . ALA C 1 264 ? -0.889 53.913 -12.453 1.00 21.48 ? 264 ALA C O 1 ATOM 10495 C CB . ALA C 1 264 ? -2.980 53.117 -14.465 1.00 10.13 ? 264 ALA C CB 1 ATOM 10496 N N . ASP C 1 265 ? -2.723 54.145 -11.145 1.00 16.21 ? 265 ASP C N 1 ATOM 10497 C CA . ASP C 1 265 ? -2.011 53.966 -9.882 1.00 20.93 ? 265 ASP C CA 1 ATOM 10498 C C . ASP C 1 265 ? -1.548 52.530 -9.759 1.00 21.83 ? 265 ASP C C 1 ATOM 10499 O O . ASP C 1 265 ? -2.356 51.603 -9.791 1.00 40.35 ? 265 ASP C O 1 ATOM 10500 C CB . ASP C 1 265 ? -2.891 54.331 -8.679 1.00 15.78 ? 265 ASP C CB 1 ATOM 10501 C CG . ASP C 1 265 ? -3.193 55.810 -8.606 1.00 46.29 ? 265 ASP C CG 1 ATOM 10502 O OD1 . ASP C 1 265 ? -2.447 56.612 -9.211 1.00 54.43 ? 265 ASP C OD1 1 ATOM 10503 O OD2 . ASP C 1 265 ? -4.180 56.173 -7.936 1.00 59.26 ? 265 ASP C OD2 1 ATOM 10504 N N . THR C 1 266 ? -0.240 52.362 -9.704 1.00 18.52 ? 266 THR C N 1 ATOM 10505 C CA . THR C 1 266 ? 0.384 51.064 -9.711 1.00 21.49 ? 266 THR C CA 1 ATOM 10506 C C . THR C 1 266 ? 1.477 51.021 -8.668 1.00 16.57 ? 266 THR C C 1 ATOM 10507 O O . THR C 1 266 ? 2.059 52.027 -8.335 1.00 31.39 ? 266 THR C O 1 ATOM 10508 C CB . THR C 1 266 ? 1.047 50.808 -11.086 1.00 29.93 ? 266 THR C CB 1 ATOM 10509 O OG1 . THR C 1 266 ? 0.245 51.369 -12.123 1.00 18.86 ? 266 THR C OG1 1 ATOM 10510 C CG2 . THR C 1 266 ? 1.255 49.329 -11.335 1.00 29.31 ? 266 THR C CG2 1 ATOM 10511 N N . SER C 1 267 ? 1.772 49.839 -8.168 1.00 19.27 ? 267 SER C N 1 ATOM 10512 C CA . SER C 1 267 ? 2.888 49.680 -7.259 1.00 26.73 ? 267 SER C CA 1 ATOM 10513 C C . SER C 1 267 ? 3.805 48.572 -7.786 1.00 24.22 ? 267 SER C C 1 ATOM 10514 O O . SER C 1 267 ? 4.914 48.386 -7.320 1.00 19.58 ? 267 SER C O 1 ATOM 10515 C CB . SER C 1 267 ? 2.412 49.475 -5.811 1.00 14.99 ? 267 SER C CB 1 ATOM 10516 O OG . SER C 1 267 ? 2.204 48.125 -5.483 1.00 51.52 ? 267 SER C OG 1 ATOM 10517 N N . LEU C 1 268 ? 3.319 47.866 -8.794 1.00 18.33 ? 268 LEU C N 1 ATOM 10518 C CA . LEU C 1 268 ? 4.069 46.825 -9.471 1.00 17.71 ? 268 LEU C CA 1 ATOM 10519 C C . LEU C 1 268 ? 3.835 46.930 -10.972 1.00 9.67 ? 268 LEU C C 1 ATOM 10520 O O . LEU C 1 268 ? 2.713 46.954 -11.428 1.00 23.56 ? 268 LEU C O 1 ATOM 10521 C CB . LEU C 1 268 ? 3.670 45.440 -8.964 1.00 11.09 ? 268 LEU C CB 1 ATOM 10522 C CG . LEU C 1 268 ? 4.120 44.238 -9.790 1.00 13.47 ? 268 LEU C CG 1 ATOM 10523 C CD1 . LEU C 1 268 ? 5.615 44.036 -9.679 1.00 10.09 ? 268 LEU C CD1 1 ATOM 10524 C CD2 . LEU C 1 268 ? 3.371 43.005 -9.361 1.00 19.44 ? 268 LEU C CD2 1 ATOM 10525 N N . LEU C 1 269 ? 4.908 47.000 -11.731 1.00 10.35 ? 269 LEU C N 1 ATOM 10526 C CA . LEU C 1 269 ? 4.805 47.129 -13.176 1.00 4.64 ? 269 LEU C CA 1 ATOM 10527 C C . LEU C 1 269 ? 5.451 45.931 -13.867 1.00 3.30 ? 269 LEU C C 1 ATOM 10528 O O . LEU C 1 269 ? 6.674 45.777 -13.818 1.00 13.08 ? 269 LEU C O 1 ATOM 10529 C CB . LEU C 1 269 ? 5.544 48.396 -13.617 1.00 2.21 ? 269 LEU C CB 1 ATOM 10530 C CG . LEU C 1 269 ? 5.572 48.698 -15.113 1.00 16.92 ? 269 LEU C CG 1 ATOM 10531 C CD1 . LEU C 1 269 ? 4.163 49.038 -15.649 1.00 15.99 ? 269 LEU C CD1 1 ATOM 10532 C CD2 . LEU C 1 269 ? 6.531 49.820 -15.406 1.00 8.25 ? 269 LEU C CD2 1 ATOM 10533 N N . TYR C 1 270 ? 4.648 45.077 -14.514 1.00 7.39 ? 270 TYR C N 1 ATOM 10534 C CA . TYR C 1 270 ? 5.182 44.072 -15.416 1.00 13.83 ? 270 TYR C CA 1 ATOM 10535 C C . TYR C 1 270 ? 5.656 44.750 -16.704 1.00 22.09 ? 270 TYR C C 1 ATOM 10536 O O . TYR C 1 270 ? 4.910 45.505 -17.328 1.00 14.32 ? 270 TYR C O 1 ATOM 10537 C CB . TYR C 1 270 ? 4.116 43.038 -15.765 1.00 10.70 ? 270 TYR C CB 1 ATOM 10538 C CG . TYR C 1 270 ? 3.590 42.243 -14.589 1.00 15.05 ? 270 TYR C CG 1 ATOM 10539 C CD1 . TYR C 1 270 ? 4.444 41.484 -13.800 1.00 2.56 ? 270 TYR C CD1 1 ATOM 10540 C CD2 . TYR C 1 270 ? 2.233 42.224 -14.295 1.00 18.97 ? 270 TYR C CD2 1 ATOM 10541 C CE1 . TYR C 1 270 ? 3.969 40.749 -12.744 1.00 21.87 ? 270 TYR C CE1 1 ATOM 10542 C CE2 . TYR C 1 270 ? 1.743 41.491 -13.229 1.00 15.99 ? 270 TYR C CE2 1 ATOM 10543 C CZ . TYR C 1 270 ? 2.616 40.752 -12.462 1.00 18.70 ? 270 TYR C CZ 1 ATOM 10544 O OH . TYR C 1 270 ? 2.146 40.022 -11.397 1.00 22.04 ? 270 TYR C OH 1 ATOM 10545 N N . ILE C 1 271 ? 6.893 44.485 -17.104 1.00 7.32 ? 271 ILE C N 1 ATOM 10546 C CA . ILE C 1 271 ? 7.391 44.968 -18.384 1.00 7.26 ? 271 ILE C CA 1 ATOM 10547 C C . ILE C 1 271 ? 8.258 43.892 -19.024 1.00 15.56 ? 271 ILE C C 1 ATOM 10548 O O . ILE C 1 271 ? 9.136 43.335 -18.376 1.00 13.95 ? 271 ILE C O 1 ATOM 10549 C CB . ILE C 1 271 ? 8.163 46.307 -18.248 1.00 6.54 ? 271 ILE C CB 1 ATOM 10550 C CG1 . ILE C 1 271 ? 8.520 46.871 -19.621 1.00 4.26 ? 271 ILE C CG1 1 ATOM 10551 C CG2 . ILE C 1 271 ? 9.414 46.141 -17.408 1.00 15.33 ? 271 ILE C CG2 1 ATOM 10552 C CD1 . ILE C 1 271 ? 9.131 48.275 -19.544 1.00 13.20 ? 271 ILE C CD1 1 ATOM 10553 N N . SER C 1 272 ? 7.996 43.627 -20.301 1.00 10.96 ? 272 SER C N 1 ATOM 10554 C CA . SER C 1 272 ? 8.654 42.583 -21.084 1.00 12.53 ? 272 SER C CA 1 ATOM 10555 C C . SER C 1 272 ? 9.445 43.163 -22.257 1.00 11.78 ? 272 SER C C 1 ATOM 10556 O O . SER C 1 272 ? 9.427 44.351 -22.494 1.00 14.54 ? 272 SER C O 1 ATOM 10557 C CB . SER C 1 272 ? 7.642 41.531 -21.562 1.00 20.23 ? 272 SER C CB 1 ATOM 10558 O OG . SER C 1 272 ? 8.262 40.306 -21.844 1.00 7.66 ? 272 SER C OG 1 ATOM 10559 N N . MET C 1 273 ? 10.170 42.315 -22.964 1.00 7.46 ? 273 MET C N 1 ATOM 10560 C CA . MET C 1 273 ? 11.024 42.785 -24.032 1.00 13.40 ? 273 MET C CA 1 ATOM 10561 C C . MET C 1 273 ? 10.249 43.608 -25.070 1.00 10.07 ? 273 MET C C 1 ATOM 10562 O O . MET C 1 273 ? 9.201 43.207 -25.539 1.00 11.90 ? 273 MET C O 1 ATOM 10563 C CB . MET C 1 273 ? 11.720 41.590 -24.697 1.00 11.73 ? 273 MET C CB 1 ATOM 10564 C CG . MET C 1 273 ? 12.759 40.850 -23.823 1.00 11.18 ? 273 MET C CG 1 ATOM 10565 S SD . MET C 1 273 ? 12.157 39.779 -22.498 1.00 14.39 ? 273 MET C SD 1 ATOM 10566 C CE . MET C 1 273 ? 11.465 38.412 -23.400 1.00 1.23 ? 273 MET C CE 1 ATOM 10567 N N . ALA C 1 274 ? 10.803 44.775 -25.386 1.00 6.98 ? 274 ALA C N 1 ATOM 10568 C CA . ALA C 1 274 ? 10.309 45.740 -26.378 1.00 11.31 ? 274 ALA C CA 1 ATOM 10569 C C . ALA C 1 274 ? 9.211 46.662 -25.849 1.00 14.00 ? 274 ALA C C 1 ATOM 10570 O O . ALA C 1 274 ? 8.804 47.597 -26.519 1.00 7.05 ? 274 ALA C O 1 ATOM 10571 C CB . ALA C 1 274 ? 9.861 45.048 -27.654 1.00 6.88 ? 274 ALA C CB 1 ATOM 10572 N N . GLU C 1 275 ? 8.770 46.395 -24.626 1.00 3.96 ? 275 GLU C N 1 ATOM 10573 C CA . GLU C 1 275 ? 7.725 47.175 -23.986 1.00 6.62 ? 275 GLU C CA 1 ATOM 10574 C C . GLU C 1 275 ? 8.202 48.488 -23.401 1.00 10.17 ? 275 GLU C C 1 ATOM 10575 O O . GLU C 1 275 ? 9.257 48.574 -22.805 1.00 12.48 ? 275 GLU C O 1 ATOM 10576 C CB . GLU C 1 275 ? 7.025 46.368 -22.904 1.00 5.59 ? 275 GLU C CB 1 ATOM 10577 C CG . GLU C 1 275 ? 5.997 45.402 -23.412 1.00 3.05 ? 275 GLU C CG 1 ATOM 10578 C CD . GLU C 1 275 ? 5.212 44.779 -22.300 1.00 12.05 ? 275 GLU C CD 1 ATOM 10579 O OE1 . GLU C 1 275 ? 5.754 44.609 -21.210 1.00 9.27 ? 275 GLU C OE1 1 ATOM 10580 O OE2 . GLU C 1 275 ? 4.046 44.464 -22.513 1.00 22.32 ? 275 GLU C OE2 1 ATOM 10581 N N . ARG C 1 276 ? 7.394 49.511 -23.590 1.00 11.79 ? 276 ARG C N 1 ATOM 10582 C CA . ARG C 1 276 ? 7.689 50.810 -23.044 1.00 8.82 ? 276 ARG C CA 1 ATOM 10583 C C . ARG C 1 276 ? 6.556 51.310 -22.171 1.00 11.78 ? 276 ARG C C 1 ATOM 10584 O O . ARG C 1 276 ? 5.423 51.358 -22.594 1.00 12.63 ? 276 ARG C O 1 ATOM 10585 C CB . ARG C 1 276 ? 7.924 51.830 -24.158 1.00 4.89 ? 276 ARG C CB 1 ATOM 10586 C CG . ARG C 1 276 ? 9.134 51.597 -25.019 1.00 16.14 ? 276 ARG C CG 1 ATOM 10587 C CD . ARG C 1 276 ? 8.798 51.787 -26.470 1.00 11.56 ? 276 ARG C CD 1 ATOM 10588 N NE . ARG C 1 276 ? 8.283 50.565 -27.032 1.00 31.09 ? 276 ARG C NE 1 ATOM 10589 C CZ . ARG C 1 276 ? 7.347 50.473 -27.965 1.00 15.77 ? 276 ARG C CZ 1 ATOM 10590 N NH1 . ARG C 1 276 ? 6.789 51.546 -28.480 1.00 7.59 ? 276 ARG C NH1 1 ATOM 10591 N NH2 . ARG C 1 276 ? 6.983 49.282 -28.378 1.00 7.59 ? 276 ARG C NH2 1 ATOM 10592 N N . TYR C 1 277 ? 6.905 51.696 -20.936 1.00 10.23 ? 277 TYR C N 1 ATOM 10593 C CA . TYR C 1 277 ? 5.943 52.390 -20.101 1.00 8.87 ? 277 TYR C CA 1 ATOM 10594 C C . TYR C 1 277 ? 6.596 53.627 -19.529 1.00 9.58 ? 277 TYR C C 1 ATOM 10595 O O . TYR C 1 277 ? 7.746 53.584 -19.129 1.00 9.26 ? 277 TYR C O 1 ATOM 10596 C CB . TYR C 1 277 ? 5.467 51.501 -18.952 1.00 5.98 ? 277 TYR C CB 1 ATOM 10597 C CG . TYR C 1 277 ? 4.619 50.319 -19.371 1.00 19.30 ? 277 TYR C CG 1 ATOM 10598 C CD1 . TYR C 1 277 ? 3.247 50.460 -19.595 1.00 7.20 ? 277 TYR C CD1 1 ATOM 10599 C CD2 . TYR C 1 277 ? 5.183 49.062 -19.524 1.00 11.48 ? 277 TYR C CD2 1 ATOM 10600 C CE1 . TYR C 1 277 ? 2.475 49.387 -19.962 1.00 17.59 ? 277 TYR C CE1 1 ATOM 10601 C CE2 . TYR C 1 277 ? 4.416 47.980 -19.897 1.00 15.79 ? 277 TYR C CE2 1 ATOM 10602 C CZ . TYR C 1 277 ? 3.063 48.146 -20.112 1.00 15.44 ? 277 TYR C CZ 1 ATOM 10603 O OH . TYR C 1 277 ? 2.300 47.070 -20.486 1.00 15.63 ? 277 TYR C OH 1 ATOM 10604 N N . GLU C 1 278 ? 5.865 54.733 -19.483 1.00 13.73 ? 278 GLU C N 1 ATOM 10605 C CA . GLU C 1 278 ? 6.360 55.910 -18.789 1.00 10.12 ? 278 GLU C CA 1 ATOM 10606 C C . GLU C 1 278 ? 5.648 56.070 -17.447 1.00 17.52 ? 278 GLU C C 1 ATOM 10607 O O . GLU C 1 278 ? 4.427 55.946 -17.340 1.00 20.76 ? 278 GLU C O 1 ATOM 10608 C CB . GLU C 1 278 ? 6.202 57.159 -19.655 1.00 13.53 ? 278 GLU C CB 1 ATOM 10609 C CG . GLU C 1 278 ? 6.634 56.924 -21.101 1.00 20.50 ? 278 GLU C CG 1 ATOM 10610 C CD . GLU C 1 278 ? 6.463 58.153 -21.978 1.00 33.13 ? 278 GLU C CD 1 ATOM 10611 O OE1 . GLU C 1 278 ? 6.401 59.271 -21.422 1.00 35.52 ? 278 GLU C OE1 1 ATOM 10612 O OE2 . GLU C 1 278 ? 6.388 58.000 -23.219 1.00 28.00 ? 278 GLU C OE2 1 ATOM 10613 N N . VAL C 1 279 ? 6.445 56.350 -16.428 1.00 29.65 ? 279 VAL C N 1 ATOM 10614 C CA . VAL C 1 279 ? 6.009 56.388 -15.046 1.00 10.66 ? 279 VAL C CA 1 ATOM 10615 C C . VAL C 1 279 ? 6.360 57.746 -14.437 1.00 20.49 ? 279 VAL C C 1 ATOM 10616 O O . VAL C 1 279 ? 7.435 58.294 -14.694 1.00 27.39 ? 279 VAL C O 1 ATOM 10617 C CB . VAL C 1 279 ? 6.762 55.313 -14.256 1.00 14.50 ? 279 VAL C CB 1 ATOM 10618 C CG1 . VAL C 1 279 ? 6.630 55.542 -12.757 1.00 15.09 ? 279 VAL C CG1 1 ATOM 10619 C CG2 . VAL C 1 279 ? 6.305 53.906 -14.680 1.00 12.73 ? 279 VAL C CG2 1 ATOM 10620 N N . VAL C 1 280 ? 5.459 58.300 -13.636 1.00 10.05 ? 280 VAL C N 1 ATOM 10621 C CA . VAL C 1 280 ? 5.820 59.448 -12.824 1.00 5.22 ? 280 VAL C CA 1 ATOM 10622 C C . VAL C 1 280 ? 5.980 58.984 -11.395 1.00 15.22 ? 280 VAL C C 1 ATOM 10623 O O . VAL C 1 280 ? 5.064 58.379 -10.827 1.00 14.01 ? 280 VAL C O 1 ATOM 10624 C CB . VAL C 1 280 ? 4.788 60.587 -12.895 1.00 10.18 ? 280 VAL C CB 1 ATOM 10625 C CG1 . VAL C 1 280 ? 5.084 61.603 -11.819 1.00 2.15 ? 280 VAL C CG1 1 ATOM 10626 C CG2 . VAL C 1 280 ? 4.805 61.246 -14.295 1.00 2.02 ? 280 VAL C CG2 1 ATOM 10627 N N . PHE C 1 281 ? 7.157 59.221 -10.821 1.00 11.49 ? 281 PHE C N 1 ATOM 10628 C CA . PHE C 1 281 ? 7.393 58.845 -9.430 1.00 14.52 ? 281 PHE C CA 1 ATOM 10629 C C . PHE C 1 281 ? 7.629 60.074 -8.564 1.00 15.64 ? 281 PHE C C 1 ATOM 10630 O O . PHE C 1 281 ? 8.386 60.977 -8.940 1.00 3.17 ? 281 PHE C O 1 ATOM 10631 C CB . PHE C 1 281 ? 8.575 57.888 -9.283 1.00 4.72 ? 281 PHE C CB 1 ATOM 10632 C CG . PHE C 1 281 ? 8.680 57.297 -7.905 1.00 15.72 ? 281 PHE C CG 1 ATOM 10633 C CD1 . PHE C 1 281 ? 8.007 56.123 -7.589 1.00 11.09 ? 281 PHE C CD1 1 ATOM 10634 C CD2 . PHE C 1 281 ? 9.409 57.935 -6.915 1.00 6.90 ? 281 PHE C CD2 1 ATOM 10635 C CE1 . PHE C 1 281 ? 8.087 55.594 -6.329 1.00 9.77 ? 281 PHE C CE1 1 ATOM 10636 C CE2 . PHE C 1 281 ? 9.498 57.404 -5.653 1.00 11.23 ? 281 PHE C CE2 1 ATOM 10637 C CZ . PHE C 1 281 ? 8.830 56.233 -5.354 1.00 9.17 ? 281 PHE C CZ 1 ATOM 10638 N N . ASP C 1 282 ? 6.998 60.096 -7.395 1.00 15.16 ? 282 ASP C N 1 ATOM 10639 C CA . ASP C 1 282 ? 7.032 61.281 -6.548 1.00 13.57 ? 282 ASP C CA 1 ATOM 10640 C C . ASP C 1 282 ? 7.939 61.087 -5.346 1.00 18.12 ? 282 ASP C C 1 ATOM 10641 O O . ASP C 1 282 ? 7.559 60.436 -4.374 1.00 14.52 ? 282 ASP C O 1 ATOM 10642 C CB . ASP C 1 282 ? 5.611 61.665 -6.115 1.00 15.56 ? 282 ASP C CB 1 ATOM 10643 C CG . ASP C 1 282 ? 5.554 63.029 -5.449 1.00 27.90 ? 282 ASP C CG 1 ATOM 10644 O OD1 . ASP C 1 282 ? 6.619 63.675 -5.346 1.00 15.49 ? 282 ASP C OD1 1 ATOM 10645 O OD2 . ASP C 1 282 ? 4.449 63.458 -5.041 1.00 22.12 ? 282 ASP C OD2 1 ATOM 10646 N N . PHE C 1 283 ? 9.143 61.657 -5.410 1.00 10.95 ? 283 PHE C N 1 ATOM 10647 C CA . PHE C 1 283 ? 10.096 61.496 -4.314 1.00 8.82 ? 283 PHE C CA 1 ATOM 10648 C C . PHE C 1 283 ? 9.824 62.447 -3.148 1.00 20.42 ? 283 PHE C C 1 ATOM 10649 O O . PHE C 1 283 ? 10.480 62.346 -2.115 1.00 17.15 ? 283 PHE C O 1 ATOM 10650 C CB . PHE C 1 283 ? 11.533 61.676 -4.797 1.00 10.92 ? 283 PHE C CB 1 ATOM 10651 C CG . PHE C 1 283 ? 11.986 60.627 -5.771 1.00 16.02 ? 283 PHE C CG 1 ATOM 10652 C CD1 . PHE C 1 283 ? 12.384 59.379 -5.333 1.00 13.19 ? 283 PHE C CD1 1 ATOM 10653 C CD2 . PHE C 1 283 ? 12.035 60.898 -7.118 1.00 9.82 ? 283 PHE C CD2 1 ATOM 10654 C CE1 . PHE C 1 283 ? 12.810 58.416 -6.225 1.00 15.42 ? 283 PHE C CE1 1 ATOM 10655 C CE2 . PHE C 1 283 ? 12.466 59.938 -8.014 1.00 18.65 ? 283 PHE C CE2 1 ATOM 10656 C CZ . PHE C 1 283 ? 12.854 58.697 -7.568 1.00 17.78 ? 283 PHE C CZ 1 ATOM 10657 N N . SER C 1 284 ? 8.880 63.371 -3.319 1.00 9.44 ? 284 SER C N 1 ATOM 10658 C CA . SER C 1 284 ? 8.449 64.269 -2.234 1.00 22.47 ? 284 SER C CA 1 ATOM 10659 C C . SER C 1 284 ? 8.388 63.577 -0.877 1.00 23.98 ? 284 SER C C 1 ATOM 10660 O O . SER C 1 284 ? 8.975 64.038 0.100 1.00 38.14 ? 284 SER C O 1 ATOM 10661 C CB . SER C 1 284 ? 7.061 64.844 -2.531 1.00 18.22 ? 284 SER C CB 1 ATOM 10662 O OG . SER C 1 284 ? 7.146 65.897 -3.470 1.00 47.42 ? 284 SER C OG 1 ATOM 10663 N N . ASP C 1 285 ? 7.662 62.470 -0.815 1.00 20.26 ? 285 ASP C N 1 ATOM 10664 C CA . ASP C 1 285 ? 7.425 61.799 0.459 1.00 30.72 ? 285 ASP C CA 1 ATOM 10665 C C . ASP C 1 285 ? 8.640 61.043 1.022 1.00 25.68 ? 285 ASP C C 1 ATOM 10666 O O . ASP C 1 285 ? 8.542 60.413 2.071 1.00 22.14 ? 285 ASP C O 1 ATOM 10667 C CB . ASP C 1 285 ? 6.208 60.882 0.340 1.00 18.65 ? 285 ASP C CB 1 ATOM 10668 C CG . ASP C 1 285 ? 4.955 61.643 -0.047 1.00 45.74 ? 285 ASP C CG 1 ATOM 10669 O OD1 . ASP C 1 285 ? 4.594 62.594 0.685 1.00 45.03 ? 285 ASP C OD1 1 ATOM 10670 O OD2 . ASP C 1 285 ? 4.348 61.313 -1.091 1.00 54.64 ? 285 ASP C OD2 1 ATOM 10671 N N . TYR C 1 286 ? 9.788 61.135 0.357 1.00 12.97 ? 286 TYR C N 1 ATOM 10672 C CA . TYR C 1 286 ? 10.953 60.364 0.784 1.00 18.17 ? 286 TYR C CA 1 ATOM 10673 C C . TYR C 1 286 ? 12.246 61.171 0.940 1.00 25.96 ? 286 TYR C C 1 ATOM 10674 O O . TYR C 1 286 ? 13.346 60.609 0.880 1.00 17.72 ? 286 TYR C O 1 ATOM 10675 C CB . TYR C 1 286 ? 11.180 59.197 -0.176 1.00 14.89 ? 286 TYR C CB 1 ATOM 10676 C CG . TYR C 1 286 ? 9.903 58.452 -0.472 1.00 21.52 ? 286 TYR C CG 1 ATOM 10677 C CD1 . TYR C 1 286 ? 9.406 57.504 0.409 1.00 18.09 ? 286 TYR C CD1 1 ATOM 10678 C CD2 . TYR C 1 286 ? 9.189 58.708 -1.622 1.00 10.68 ? 286 TYR C CD2 1 ATOM 10679 C CE1 . TYR C 1 286 ? 8.237 56.829 0.139 1.00 28.49 ? 286 TYR C CE1 1 ATOM 10680 C CE2 . TYR C 1 286 ? 8.015 58.039 -1.900 1.00 17.17 ? 286 TYR C CE2 1 ATOM 10681 C CZ . TYR C 1 286 ? 7.543 57.105 -1.019 1.00 25.92 ? 286 TYR C CZ 1 ATOM 10682 O OH . TYR C 1 286 ? 6.377 56.440 -1.302 1.00 34.93 ? 286 TYR C OH 1 ATOM 10683 N N . ALA C 1 287 ? 12.111 62.477 1.159 1.00 22.46 ? 287 ALA C N 1 ATOM 10684 C CA . ALA C 1 287 ? 13.273 63.342 1.334 1.00 17.00 ? 287 ALA C CA 1 ATOM 10685 C C . ALA C 1 287 ? 14.256 62.692 2.284 1.00 18.24 ? 287 ALA C C 1 ATOM 10686 O O . ALA C 1 287 ? 13.863 62.194 3.333 1.00 29.47 ? 287 ALA C O 1 ATOM 10687 C CB . ALA C 1 287 ? 12.851 64.718 1.855 1.00 14.09 ? 287 ALA C CB 1 ATOM 10688 N N . GLY C 1 288 ? 15.533 62.689 1.909 1.00 26.73 ? 288 GLY C N 1 ATOM 10689 C CA . GLY C 1 288 ? 16.584 62.146 2.755 1.00 21.07 ? 288 GLY C CA 1 ATOM 10690 C C . GLY C 1 288 ? 16.757 60.638 2.687 1.00 27.24 ? 288 GLY C C 1 ATOM 10691 O O . GLY C 1 288 ? 17.721 60.093 3.224 1.00 32.12 ? 288 GLY C O 1 ATOM 10692 N N . LYS C 1 289 ? 15.833 59.957 2.023 1.00 14.76 ? 289 LYS C N 1 ATOM 10693 C CA . LYS C 1 289 ? 15.885 58.503 1.935 1.00 27.27 ? 289 LYS C CA 1 ATOM 10694 C C . LYS C 1 289 ? 16.675 58.001 0.711 1.00 17.69 ? 289 LYS C C 1 ATOM 10695 O O . LYS C 1 289 ? 17.027 58.769 -0.172 1.00 21.36 ? 289 LYS C O 1 ATOM 10696 C CB . LYS C 1 289 ? 14.460 57.937 1.927 1.00 39.85 ? 289 LYS C CB 1 ATOM 10697 C CG . LYS C 1 289 ? 13.687 58.173 3.219 1.00 27.63 ? 289 LYS C CG 1 ATOM 10698 C CD . LYS C 1 289 ? 14.199 57.280 4.333 1.00 42.36 ? 289 LYS C CD 1 ATOM 10699 C CE . LYS C 1 289 ? 13.548 57.630 5.661 1.00 59.22 ? 289 LYS C CE 1 ATOM 10700 N NZ . LYS C 1 289 ? 13.992 58.970 6.146 1.00 59.09 ? 289 LYS C NZ 1 ATOM 10701 N N . THR C 1 290 ? 16.971 56.708 0.686 1.00 15.12 ? 290 THR C N 1 ATOM 10702 C CA . THR C 1 290 ? 17.458 56.053 -0.528 1.00 10.76 ? 290 THR C CA 1 ATOM 10703 C C . THR C 1 290 ? 16.385 55.067 -1.012 1.00 22.04 ? 290 THR C C 1 ATOM 10704 O O . THR C 1 290 ? 15.964 54.173 -0.272 1.00 16.97 ? 290 THR C O 1 ATOM 10705 C CB . THR C 1 290 ? 18.815 55.334 -0.301 1.00 11.90 ? 290 THR C CB 1 ATOM 10706 O OG1 . THR C 1 290 ? 19.810 56.304 0.034 1.00 32.45 ? 290 THR C OG1 1 ATOM 10707 C CG2 . THR C 1 290 ? 19.271 54.627 -1.551 1.00 7.34 ? 290 THR C CG2 1 ATOM 10708 N N . ILE C 1 291 ? 15.913 55.268 -2.240 1.00 22.23 ? 291 ILE C N 1 ATOM 10709 C CA . ILE C 1 291 ? 14.920 54.392 -2.835 1.00 13.39 ? 291 ILE C CA 1 ATOM 10710 C C . ILE C 1 291 ? 15.579 53.427 -3.806 1.00 26.36 ? 291 ILE C C 1 ATOM 10711 O O . ILE C 1 291 ? 16.350 53.839 -4.674 1.00 28.61 ? 291 ILE C O 1 ATOM 10712 C CB . ILE C 1 291 ? 13.863 55.192 -3.595 1.00 14.57 ? 291 ILE C CB 1 ATOM 10713 C CG1 . ILE C 1 291 ? 13.271 56.268 -2.692 1.00 15.19 ? 291 ILE C CG1 1 ATOM 10714 C CG2 . ILE C 1 291 ? 12.767 54.273 -4.099 1.00 11.86 ? 291 ILE C CG2 1 ATOM 10715 C CD1 . ILE C 1 291 ? 12.575 55.713 -1.489 1.00 9.88 ? 291 ILE C CD1 1 ATOM 10716 N N . GLU C 1 292 ? 15.279 52.142 -3.656 1.00 12.83 ? 292 GLU C N 1 ATOM 10717 C CA . GLU C 1 292 ? 15.814 51.123 -4.557 1.00 14.56 ? 292 GLU C CA 1 ATOM 10718 C C . GLU C 1 292 ? 14.751 50.690 -5.561 1.00 13.66 ? 292 GLU C C 1 ATOM 10719 O O . GLU C 1 292 ? 13.614 50.386 -5.193 1.00 22.34 ? 292 GLU C O 1 ATOM 10720 C CB . GLU C 1 292 ? 16.304 49.914 -3.761 1.00 15.41 ? 292 GLU C CB 1 ATOM 10721 C CG . GLU C 1 292 ? 16.996 48.833 -4.575 1.00 20.87 ? 292 GLU C CG 1 ATOM 10722 C CD . GLU C 1 292 ? 17.796 47.872 -3.693 1.00 41.28 ? 292 GLU C CD 1 ATOM 10723 O OE1 . GLU C 1 292 ? 17.229 46.861 -3.237 1.00 41.13 ? 292 GLU C OE1 1 ATOM 10724 O OE2 . GLU C 1 292 ? 18.994 48.131 -3.443 1.00 37.90 ? 292 GLU C OE2 1 ATOM 10725 N N . LEU C 1 293 ? 15.120 50.681 -6.833 1.00 13.58 ? 293 LEU C N 1 ATOM 10726 C CA . LEU C 1 293 ? 14.244 50.170 -7.872 1.00 8.21 ? 293 LEU C CA 1 ATOM 10727 C C . LEU C 1 293 ? 14.560 48.689 -7.973 1.00 12.51 ? 293 LEU C C 1 ATOM 10728 O O . LEU C 1 293 ? 15.699 48.311 -8.256 1.00 8.48 ? 293 LEU C O 1 ATOM 10729 C CB . LEU C 1 293 ? 14.530 50.893 -9.187 1.00 6.50 ? 293 LEU C CB 1 ATOM 10730 C CG . LEU C 1 293 ? 13.827 50.384 -10.445 1.00 17.52 ? 293 LEU C CG 1 ATOM 10731 C CD1 . LEU C 1 293 ? 12.302 50.459 -10.294 1.00 18.02 ? 293 LEU C CD1 1 ATOM 10732 C CD2 . LEU C 1 293 ? 14.303 51.170 -11.656 1.00 12.75 ? 293 LEU C CD2 1 ATOM 10733 N N . ARG C 1 294 ? 13.572 47.845 -7.707 1.00 12.82 ? 294 ARG C N 1 ATOM 10734 C CA . ARG C 1 294 ? 13.840 46.416 -7.587 1.00 13.06 ? 294 ARG C CA 1 ATOM 10735 C C . ARG C 1 294 ? 13.086 45.604 -8.627 1.00 20.72 ? 294 ARG C C 1 ATOM 10736 O O . ARG C 1 294 ? 12.228 46.133 -9.333 1.00 12.51 ? 294 ARG C O 1 ATOM 10737 C CB . ARG C 1 294 ? 13.502 45.929 -6.174 1.00 18.06 ? 294 ARG C CB 1 ATOM 10738 C CG . ARG C 1 294 ? 14.462 46.441 -5.094 1.00 17.51 ? 294 ARG C CG 1 ATOM 10739 C CD . ARG C 1 294 ? 14.074 45.931 -3.702 1.00 14.91 ? 294 ARG C CD 1 ATOM 10740 N NE . ARG C 1 294 ? 13.944 44.481 -3.696 1.00 23.29 ? 294 ARG C NE 1 ATOM 10741 C CZ . ARG C 1 294 ? 14.962 43.653 -3.490 1.00 27.37 ? 294 ARG C CZ 1 ATOM 10742 N NH1 . ARG C 1 294 ? 16.173 44.143 -3.256 1.00 12.64 ? 294 ARG C NH1 1 ATOM 10743 N NH2 . ARG C 1 294 ? 14.774 42.340 -3.511 1.00 16.81 ? 294 ARG C NH2 1 ATOM 10744 N N . ASN C 1 295 ? 13.416 44.318 -8.708 1.00 23.47 ? 295 ASN C N 1 ATOM 10745 C CA . ASN C 1 295 ? 12.824 43.403 -9.685 1.00 11.84 ? 295 ASN C CA 1 ATOM 10746 C C . ASN C 1 295 ? 12.254 42.161 -9.002 1.00 7.96 ? 295 ASN C C 1 ATOM 10747 O O . ASN C 1 295 ? 12.982 41.408 -8.363 1.00 19.13 ? 295 ASN C O 1 ATOM 10748 C CB . ASN C 1 295 ? 13.890 42.971 -10.699 1.00 26.40 ? 295 ASN C CB 1 ATOM 10749 C CG . ASN C 1 295 ? 13.335 42.056 -11.769 1.00 15.57 ? 295 ASN C CG 1 ATOM 10750 O OD1 . ASN C 1 295 ? 12.185 42.197 -12.157 1.00 20.13 ? 295 ASN C OD1 1 ATOM 10751 N ND2 . ASN C 1 295 ? 14.145 41.112 -12.248 1.00 13.37 ? 295 ASN C ND2 1 ATOM 10752 N N . LEU C 1 296 ? 10.954 41.954 -9.153 1.00 7.87 ? 296 LEU C N 1 ATOM 10753 C CA . LEU C 1 296 ? 10.232 40.858 -8.524 1.00 5.16 ? 296 LEU C CA 1 ATOM 10754 C C . LEU C 1 296 ? 10.891 39.506 -8.838 1.00 9.43 ? 296 LEU C C 1 ATOM 10755 O O . LEU C 1 296 ? 11.227 39.224 -9.997 1.00 10.21 ? 296 LEU C O 1 ATOM 10756 C CB . LEU C 1 296 ? 8.783 40.884 -9.022 1.00 17.19 ? 296 LEU C CB 1 ATOM 10757 C CG . LEU C 1 296 ? 7.722 39.972 -8.421 1.00 19.47 ? 296 LEU C CG 1 ATOM 10758 C CD1 . LEU C 1 296 ? 7.355 40.414 -7.011 1.00 22.40 ? 296 LEU C CD1 1 ATOM 10759 C CD2 . LEU C 1 296 ? 6.499 40.013 -9.301 1.00 5.23 ? 296 LEU C CD2 1 ATOM 10760 N N . GLY C 1 297 ? 11.088 38.690 -7.802 1.00 9.03 ? 297 GLY C N 1 ATOM 10761 C CA . GLY C 1 297 ? 11.735 37.390 -7.925 1.00 7.20 ? 297 GLY C CA 1 ATOM 10762 C C . GLY C 1 297 ? 10.786 36.260 -8.306 1.00 17.77 ? 297 GLY C C 1 ATOM 10763 O O . GLY C 1 297 ? 9.608 36.481 -8.602 1.00 12.01 ? 297 GLY C O 1 ATOM 10764 N N . GLY C 1 298 ? 11.301 35.035 -8.314 1.00 22.38 ? 298 GLY C N 1 ATOM 10765 C CA . GLY C 1 298 ? 10.479 33.875 -8.621 1.00 4.42 ? 298 GLY C CA 1 ATOM 10766 C C . GLY C 1 298 ? 10.019 33.892 -10.062 1.00 12.64 ? 298 GLY C C 1 ATOM 10767 O O . GLY C 1 298 ? 8.887 33.515 -10.362 1.00 19.35 ? 298 GLY C O 1 ATOM 10768 N N . SER C 1 299 ? 10.914 34.319 -10.954 1.00 14.19 ? 299 SER C N 1 ATOM 10769 C CA . SER C 1 299 ? 10.591 34.509 -12.365 1.00 11.73 ? 299 SER C CA 1 ATOM 10770 C C . SER C 1 299 ? 9.368 35.415 -12.496 1.00 19.31 ? 299 SER C C 1 ATOM 10771 O O . SER C 1 299 ? 8.304 34.974 -12.939 1.00 19.88 ? 299 SER C O 1 ATOM 10772 C CB . SER C 1 299 ? 10.310 33.173 -13.056 1.00 12.05 ? 299 SER C CB 1 ATOM 10773 O OG . SER C 1 299 ? 11.360 32.243 -12.886 1.00 16.23 ? 299 SER C OG 1 ATOM 10774 N N . ILE C 1 300 ? 9.525 36.675 -12.105 1.00 13.87 ? 300 ILE C N 1 ATOM 10775 C CA . ILE C 1 300 ? 8.433 37.658 -12.144 1.00 15.94 ? 300 ILE C CA 1 ATOM 10776 C C . ILE C 1 300 ? 7.127 37.095 -11.563 1.00 20.22 ? 300 ILE C C 1 ATOM 10777 O O . ILE C 1 300 ? 6.106 36.988 -12.248 1.00 15.33 ? 300 ILE C O 1 ATOM 10778 C CB . ILE C 1 300 ? 8.187 38.259 -13.558 1.00 2.22 ? 300 ILE C CB 1 ATOM 10779 C CG1 . ILE C 1 300 ? 9.506 38.530 -14.281 1.00 8.63 ? 300 ILE C CG1 1 ATOM 10780 C CG2 . ILE C 1 300 ? 7.410 39.576 -13.435 1.00 7.73 ? 300 ILE C CG2 1 ATOM 10781 C CD1 . ILE C 1 300 ? 10.065 37.352 -15.042 1.00 5.46 ? 300 ILE C CD1 1 ATOM 10782 N N . GLY C 1 301 ? 7.188 36.719 -10.293 1.00 13.81 ? 301 GLY C N 1 ATOM 10783 C CA . GLY C 1 301 ? 6.026 36.288 -9.557 1.00 19.30 ? 301 GLY C CA 1 ATOM 10784 C C . GLY C 1 301 ? 5.321 35.100 -10.166 1.00 20.70 ? 301 GLY C C 1 ATOM 10785 O O . GLY C 1 301 ? 4.169 34.825 -9.828 1.00 29.93 ? 301 GLY C O 1 ATOM 10786 N N . GLY C 1 302 ? 6.008 34.392 -11.056 1.00 18.44 ? 302 GLY C N 1 ATOM 10787 C CA . GLY C 1 302 ? 5.432 33.212 -11.680 1.00 25.54 ? 302 GLY C CA 1 ATOM 10788 C C . GLY C 1 302 ? 4.772 33.488 -13.027 1.00 22.89 ? 302 GLY C C 1 ATOM 10789 O O . GLY C 1 302 ? 4.204 32.588 -13.639 1.00 14.95 ? 302 GLY C O 1 ATOM 10790 N N . ILE C 1 303 ? 4.840 34.733 -13.491 1.00 14.72 ? 303 ILE C N 1 ATOM 10791 C CA . ILE C 1 303 ? 4.337 35.064 -14.824 1.00 17.75 ? 303 ILE C CA 1 ATOM 10792 C C . ILE C 1 303 ? 5.316 34.558 -15.881 1.00 29.67 ? 303 ILE C C 1 ATOM 10793 O O . ILE C 1 303 ? 4.904 34.124 -16.964 1.00 15.80 ? 303 ILE C O 1 ATOM 10794 C CB . ILE C 1 303 ? 4.145 36.583 -15.004 1.00 19.76 ? 303 ILE C CB 1 ATOM 10795 C CG1 . ILE C 1 303 ? 3.253 37.150 -13.895 1.00 5.24 ? 303 ILE C CG1 1 ATOM 10796 C CG2 . ILE C 1 303 ? 3.575 36.885 -16.374 1.00 22.32 ? 303 ILE C CG2 1 ATOM 10797 C CD1 . ILE C 1 303 ? 1.936 36.430 -13.789 1.00 17.77 ? 303 ILE C CD1 1 ATOM 10798 N N . GLY C 1 304 ? 6.610 34.597 -15.552 1.00 15.92 ? 304 GLY C N 1 ATOM 10799 C CA . GLY C 1 304 ? 7.650 34.258 -16.509 1.00 13.92 ? 304 GLY C CA 1 ATOM 10800 C C . GLY C 1 304 ? 8.338 32.958 -16.167 1.00 8.11 ? 304 GLY C C 1 ATOM 10801 O O . GLY C 1 304 ? 7.843 32.212 -15.329 1.00 8.81 ? 304 GLY C O 1 ATOM 10802 N N . THR C 1 305 ? 9.470 32.680 -16.815 1.00 8.59 ? 305 THR C N 1 ATOM 10803 C CA . THR C 1 305 ? 10.298 31.521 -16.441 1.00 8.11 ? 305 THR C CA 1 ATOM 10804 C C . THR C 1 305 ? 11.760 31.911 -16.299 1.00 9.15 ? 305 THR C C 1 ATOM 10805 O O . THR C 1 305 ? 12.629 31.057 -16.150 1.00 20.28 ? 305 THR C O 1 ATOM 10806 C CB . THR C 1 305 ? 10.221 30.399 -17.476 1.00 10.22 ? 305 THR C CB 1 ATOM 10807 O OG1 . THR C 1 305 ? 10.709 30.878 -18.740 1.00 18.34 ? 305 THR C OG1 1 ATOM 10808 C CG2 . THR C 1 305 ? 8.793 29.900 -17.626 1.00 20.59 ? 305 THR C CG2 1 ATOM 10809 N N . ASP C 1 306 ? 12.024 33.208 -16.379 1.00 19.79 ? 306 ASP C N 1 ATOM 10810 C CA . ASP C 1 306 ? 13.376 33.733 -16.281 1.00 19.58 ? 306 ASP C CA 1 ATOM 10811 C C . ASP C 1 306 ? 14.087 33.158 -15.070 1.00 15.53 ? 306 ASP C C 1 ATOM 10812 O O . ASP C 1 306 ? 13.490 33.021 -14.008 1.00 38.27 ? 306 ASP C O 1 ATOM 10813 C CB . ASP C 1 306 ? 13.336 35.254 -16.142 1.00 21.73 ? 306 ASP C CB 1 ATOM 10814 C CG . ASP C 1 306 ? 12.614 35.938 -17.295 1.00 24.36 ? 306 ASP C CG 1 ATOM 10815 O OD1 . ASP C 1 306 ? 11.701 35.327 -17.881 1.00 12.34 ? 306 ASP C OD1 1 ATOM 10816 O OD2 . ASP C 1 306 ? 12.961 37.098 -17.611 1.00 13.37 ? 306 ASP C OD2 1 ATOM 10817 N N . THR C 1 307 ? 15.370 32.844 -15.226 1.00 7.67 ? 307 THR C N 1 ATOM 10818 C CA . THR C 1 307 ? 16.230 32.449 -14.096 1.00 2.21 ? 307 THR C CA 1 ATOM 10819 C C . THR C 1 307 ? 16.610 33.677 -13.272 1.00 10.85 ? 307 THR C C 1 ATOM 10820 O O . THR C 1 307 ? 16.957 34.710 -13.829 1.00 17.41 ? 307 THR C O 1 ATOM 10821 C CB . THR C 1 307 ? 17.531 31.828 -14.608 1.00 19.79 ? 307 THR C CB 1 ATOM 10822 O OG1 . THR C 1 307 ? 17.243 30.582 -15.238 1.00 18.37 ? 307 THR C OG1 1 ATOM 10823 C CG2 . THR C 1 307 ? 18.514 31.606 -13.479 1.00 17.69 ? 307 THR C CG2 1 ATOM 10824 N N . ASP C 1 308 ? 16.546 33.568 -11.951 1.00 13.77 ? 308 ASP C N 1 ATOM 10825 C CA . ASP C 1 308 ? 16.914 34.675 -11.075 1.00 10.98 ? 308 ASP C CA 1 ATOM 10826 C C . ASP C 1 308 ? 18.288 34.393 -10.496 1.00 19.66 ? 308 ASP C C 1 ATOM 10827 O O . ASP C 1 308 ? 18.573 33.262 -10.077 1.00 16.01 ? 308 ASP C O 1 ATOM 10828 C CB . ASP C 1 308 ? 15.892 34.816 -9.940 1.00 26.56 ? 308 ASP C CB 1 ATOM 10829 C CG . ASP C 1 308 ? 14.469 35.050 -10.448 1.00 33.36 ? 308 ASP C CG 1 ATOM 10830 O OD1 . ASP C 1 308 ? 14.270 35.997 -11.232 1.00 21.72 ? 308 ASP C OD1 1 ATOM 10831 O OD2 . ASP C 1 308 ? 13.554 34.282 -10.074 1.00 24.38 ? 308 ASP C OD2 1 ATOM 10832 N N . TYR C 1 309 ? 19.148 35.406 -10.487 1.00 19.64 ? 309 TYR C N 1 ATOM 10833 C CA . TYR C 1 309 ? 20.491 35.264 -9.910 1.00 9.95 ? 309 TYR C CA 1 ATOM 10834 C C . TYR C 1 309 ? 20.669 36.170 -8.697 1.00 8.27 ? 309 TYR C C 1 ATOM 10835 O O . TYR C 1 309 ? 19.842 37.044 -8.423 1.00 15.73 ? 309 TYR C O 1 ATOM 10836 C CB . TYR C 1 309 ? 21.583 35.625 -10.918 1.00 2.73 ? 309 TYR C CB 1 ATOM 10837 C CG . TYR C 1 309 ? 21.585 34.872 -12.230 1.00 19.13 ? 309 TYR C CG 1 ATOM 10838 C CD1 . TYR C 1 309 ? 22.398 33.761 -12.412 1.00 14.33 ? 309 TYR C CD1 1 ATOM 10839 C CD2 . TYR C 1 309 ? 20.810 35.296 -13.299 1.00 12.69 ? 309 TYR C CD2 1 ATOM 10840 C CE1 . TYR C 1 309 ? 22.420 33.081 -13.607 1.00 20.41 ? 309 TYR C CE1 1 ATOM 10841 C CE2 . TYR C 1 309 ? 20.821 34.619 -14.503 1.00 4.41 ? 309 TYR C CE2 1 ATOM 10842 C CZ . TYR C 1 309 ? 21.627 33.513 -14.650 1.00 22.15 ? 309 TYR C CZ 1 ATOM 10843 O OH . TYR C 1 309 ? 21.645 32.847 -15.848 1.00 17.66 ? 309 TYR C OH 1 ATOM 10844 N N . ASP C 1 310 ? 21.784 35.978 -8.006 1.00 12.65 ? 310 ASP C N 1 ATOM 10845 C CA . ASP C 1 310 ? 22.112 36.717 -6.787 1.00 18.05 ? 310 ASP C CA 1 ATOM 10846 C C . ASP C 1 310 ? 21.650 38.173 -6.801 1.00 22.52 ? 310 ASP C C 1 ATOM 10847 O O . ASP C 1 310 ? 21.089 38.662 -5.826 1.00 23.22 ? 310 ASP C O 1 ATOM 10848 C CB . ASP C 1 310 ? 23.625 36.657 -6.522 1.00 14.00 ? 310 ASP C CB 1 ATOM 10849 C CG . ASP C 1 310 ? 24.109 35.249 -6.229 1.00 27.13 ? 310 ASP C CG 1 ATOM 10850 O OD1 . ASP C 1 310 ? 23.304 34.449 -5.716 1.00 27.46 ? 310 ASP C OD1 1 ATOM 10851 O OD2 . ASP C 1 310 ? 25.288 34.934 -6.502 1.00 31.74 ? 310 ASP C OD2 1 ATOM 10852 N N . ASN C 1 311 ? 21.875 38.871 -7.904 1.00 15.46 ? 311 ASN C N 1 ATOM 10853 C CA . ASN C 1 311 ? 21.636 40.306 -7.904 1.00 20.77 ? 311 ASN C CA 1 ATOM 10854 C C . ASN C 1 311 ? 20.629 40.825 -8.917 1.00 18.45 ? 311 ASN C C 1 ATOM 10855 O O . ASN C 1 311 ? 20.451 42.039 -9.042 1.00 22.04 ? 311 ASN C O 1 ATOM 10856 C CB . ASN C 1 311 ? 22.965 41.052 -8.050 1.00 13.55 ? 311 ASN C CB 1 ATOM 10857 C CG . ASN C 1 311 ? 23.797 40.991 -6.788 1.00 16.09 ? 311 ASN C CG 1 ATOM 10858 O OD1 . ASN C 1 311 ? 23.310 41.307 -5.701 1.00 17.67 ? 311 ASN C OD1 1 ATOM 10859 N ND2 . ASN C 1 311 ? 25.049 40.567 -6.919 1.00 12.54 ? 311 ASN C ND2 1 ATOM 10860 N N . THR C 1 312 ? 19.965 39.926 -9.635 1.00 16.02 ? 312 THR C N 1 ATOM 10861 C CA . THR C 1 312 ? 18.997 40.370 -10.637 1.00 10.57 ? 312 THR C CA 1 ATOM 10862 C C . THR C 1 312 ? 17.693 40.827 -10.005 1.00 7.79 ? 312 THR C C 1 ATOM 10863 O O . THR C 1 312 ? 16.736 41.148 -10.708 1.00 10.87 ? 312 THR C O 1 ATOM 10864 C CB . THR C 1 312 ? 18.716 39.303 -11.716 1.00 8.22 ? 312 THR C CB 1 ATOM 10865 O OG1 . THR C 1 312 ? 18.222 38.111 -11.103 1.00 19.71 ? 312 THR C OG1 1 ATOM 10866 C CG2 . THR C 1 312 ? 19.989 38.997 -12.492 1.00 3.25 ? 312 THR C CG2 1 ATOM 10867 N N . ASP C 1 313 ? 17.659 40.867 -8.678 1.00 3.79 ? 313 ASP C N 1 ATOM 10868 C CA . ASP C 1 313 ? 16.502 41.411 -7.967 1.00 21.11 ? 313 ASP C CA 1 ATOM 10869 C C . ASP C 1 313 ? 16.655 42.916 -7.796 1.00 16.72 ? 313 ASP C C 1 ATOM 10870 O O . ASP C 1 313 ? 15.708 43.605 -7.408 1.00 12.43 ? 313 ASP C O 1 ATOM 10871 C CB . ASP C 1 313 ? 16.294 40.724 -6.603 1.00 22.32 ? 313 ASP C CB 1 ATOM 10872 C CG . ASP C 1 313 ? 17.483 40.895 -5.665 1.00 34.82 ? 313 ASP C CG 1 ATOM 10873 O OD1 . ASP C 1 313 ? 18.639 40.788 -6.125 1.00 41.13 ? 313 ASP C OD1 1 ATOM 10874 O OD2 . ASP C 1 313 ? 17.259 41.129 -4.458 1.00 39.37 ? 313 ASP C OD2 1 ATOM 10875 N N . LYS C 1 314 ? 17.842 43.423 -8.123 1.00 8.09 ? 314 LYS C N 1 ATOM 10876 C CA . LYS C 1 314 ? 18.146 44.842 -7.950 1.00 17.47 ? 314 LYS C CA 1 ATOM 10877 C C . LYS C 1 314 ? 18.404 45.541 -9.285 1.00 9.92 ? 314 LYS C C 1 ATOM 10878 O O . LYS C 1 314 ? 19.023 44.975 -10.182 1.00 8.61 ? 314 LYS C O 1 ATOM 10879 C CB . LYS C 1 314 ? 19.330 45.007 -6.992 1.00 26.16 ? 314 LYS C CB 1 ATOM 10880 C CG . LYS C 1 314 ? 19.068 44.398 -5.612 1.00 34.46 ? 314 LYS C CG 1 ATOM 10881 C CD . LYS C 1 314 ? 20.296 44.418 -4.714 1.00 37.72 ? 314 LYS C CD 1 ATOM 10882 C CE . LYS C 1 314 ? 21.119 43.140 -4.844 1.00 48.69 ? 314 LYS C CE 1 ATOM 10883 N NZ . LYS C 1 314 ? 20.539 41.966 -4.119 1.00 28.60 ? 314 LYS C NZ 1 ATOM 10884 N N . VAL C 1 315 ? 17.903 46.766 -9.421 1.00 16.58 ? 315 VAL C N 1 ATOM 10885 C CA . VAL C 1 315 ? 18.049 47.523 -10.660 1.00 11.50 ? 315 VAL C CA 1 ATOM 10886 C C . VAL C 1 315 ? 18.962 48.727 -10.475 1.00 17.57 ? 315 VAL C C 1 ATOM 10887 O O . VAL C 1 315 ? 20.023 48.806 -11.080 1.00 24.53 ? 315 VAL C O 1 ATOM 10888 C CB . VAL C 1 315 ? 16.689 47.998 -11.208 1.00 26.58 ? 315 VAL C CB 1 ATOM 10889 C CG1 . VAL C 1 315 ? 16.872 48.683 -12.556 1.00 8.76 ? 315 VAL C CG1 1 ATOM 10890 C CG2 . VAL C 1 315 ? 15.735 46.820 -11.350 1.00 29.64 ? 315 VAL C CG2 1 ATOM 10891 N N . MET C 1 316 ? 18.535 49.672 -9.645 1.00 17.66 ? 316 MET C N 1 ATOM 10892 C CA . MET C 1 316 ? 19.360 50.829 -9.327 1.00 11.37 ? 316 MET C CA 1 ATOM 10893 C C . MET C 1 316 ? 18.860 51.517 -8.071 1.00 21.02 ? 316 MET C C 1 ATOM 10894 O O . MET C 1 316 ? 17.864 51.099 -7.488 1.00 12.41 ? 316 MET C O 1 ATOM 10895 C CB . MET C 1 316 ? 19.411 51.822 -10.485 1.00 12.23 ? 316 MET C CB 1 ATOM 10896 C CG . MET C 1 316 ? 18.085 52.446 -10.867 1.00 13.09 ? 316 MET C CG 1 ATOM 10897 S SD . MET C 1 316 ? 18.335 53.858 -12.000 1.00 17.10 ? 316 MET C SD 1 ATOM 10898 C CE . MET C 1 316 ? 19.176 54.992 -10.923 1.00 3.73 ? 316 MET C CE 1 ATOM 10899 N N . ARG C 1 317 ? 19.558 52.569 -7.657 1.00 16.79 ? 317 ARG C N 1 ATOM 10900 C CA . ARG C 1 317 ? 19.168 53.311 -6.465 1.00 14.45 ? 317 ARG C CA 1 ATOM 10901 C C . ARG C 1 317 ? 19.045 54.798 -6.718 1.00 3.77 ? 317 ARG C C 1 ATOM 10902 O O . ARG C 1 317 ? 19.830 55.386 -7.464 1.00 19.85 ? 317 ARG C O 1 ATOM 10903 C CB . ARG C 1 317 ? 20.160 53.074 -5.334 1.00 24.71 ? 317 ARG C CB 1 ATOM 10904 C CG . ARG C 1 317 ? 20.047 51.717 -4.718 1.00 26.69 ? 317 ARG C CG 1 ATOM 10905 C CD . ARG C 1 317 ? 20.928 51.609 -3.508 1.00 28.90 ? 317 ARG C CD 1 ATOM 10906 N NE . ARG C 1 317 ? 20.674 50.356 -2.824 1.00 27.50 ? 317 ARG C NE 1 ATOM 10907 C CZ . ARG C 1 317 ? 21.392 49.904 -1.806 1.00 34.29 ? 317 ARG C CZ 1 ATOM 10908 N NH1 . ARG C 1 317 ? 22.422 50.607 -1.355 1.00 22.77 ? 317 ARG C NH1 1 ATOM 10909 N NH2 . ARG C 1 317 ? 21.082 48.741 -1.250 1.00 38.51 ? 317 ARG C NH2 1 ATOM 10910 N N . PHE C 1 318 ? 18.041 55.395 -6.095 1.00 15.81 ? 318 PHE C N 1 ATOM 10911 C CA . PHE C 1 318 ? 17.826 56.827 -6.158 1.00 4.72 ? 318 PHE C CA 1 ATOM 10912 C C . PHE C 1 318 ? 18.125 57.430 -4.783 1.00 21.90 ? 318 PHE C C 1 ATOM 10913 O O . PHE C 1 318 ? 17.468 57.089 -3.812 1.00 19.67 ? 318 PHE C O 1 ATOM 10914 C CB . PHE C 1 318 ? 16.378 57.126 -6.542 1.00 6.96 ? 318 PHE C CB 1 ATOM 10915 C CG . PHE C 1 318 ? 15.981 56.577 -7.871 1.00 16.78 ? 318 PHE C CG 1 ATOM 10916 C CD1 . PHE C 1 318 ? 16.380 57.210 -9.043 1.00 11.49 ? 318 PHE C CD1 1 ATOM 10917 C CD2 . PHE C 1 318 ? 15.205 55.429 -7.958 1.00 11.84 ? 318 PHE C CD2 1 ATOM 10918 C CE1 . PHE C 1 318 ? 16.023 56.698 -10.274 1.00 18.32 ? 318 PHE C CE1 1 ATOM 10919 C CE2 . PHE C 1 318 ? 14.836 54.922 -9.191 1.00 10.01 ? 318 PHE C CE2 1 ATOM 10920 C CZ . PHE C 1 318 ? 15.252 55.557 -10.349 1.00 1.88 ? 318 PHE C CZ 1 ATOM 10921 N N . VAL C 1 319 ? 19.121 58.308 -4.692 1.00 16.41 ? 319 VAL C N 1 ATOM 10922 C CA . VAL C 1 319 ? 19.432 58.968 -3.421 1.00 8.97 ? 319 VAL C CA 1 ATOM 10923 C C . VAL C 1 319 ? 18.686 60.301 -3.370 1.00 19.53 ? 319 VAL C C 1 ATOM 10924 O O . VAL C 1 319 ? 18.953 61.186 -4.170 1.00 12.28 ? 319 VAL C O 1 ATOM 10925 C CB . VAL C 1 319 ? 20.942 59.171 -3.273 1.00 21.83 ? 319 VAL C CB 1 ATOM 10926 C CG1 . VAL C 1 319 ? 21.292 59.856 -1.931 1.00 10.99 ? 319 VAL C CG1 1 ATOM 10927 C CG2 . VAL C 1 319 ? 21.643 57.823 -3.402 1.00 10.66 ? 319 VAL C CG2 1 ATOM 10928 N N . VAL C 1 320 ? 17.722 60.428 -2.461 1.00 18.78 ? 320 VAL C N 1 ATOM 10929 C CA . VAL C 1 320 ? 16.842 61.598 -2.458 1.00 17.22 ? 320 VAL C CA 1 ATOM 10930 C C . VAL C 1 320 ? 17.384 62.716 -1.575 1.00 17.11 ? 320 VAL C C 1 ATOM 10931 O O . VAL C 1 320 ? 17.559 62.530 -0.378 1.00 22.57 ? 320 VAL C O 1 ATOM 10932 C CB . VAL C 1 320 ? 15.429 61.249 -1.966 1.00 12.48 ? 320 VAL C CB 1 ATOM 10933 C CG1 . VAL C 1 320 ? 14.507 62.461 -2.106 1.00 6.10 ? 320 VAL C CG1 1 ATOM 10934 C CG2 . VAL C 1 320 ? 14.868 60.055 -2.718 1.00 4.61 ? 320 VAL C CG2 1 ATOM 10935 N N . ALA C 1 321 ? 17.633 63.879 -2.160 1.00 11.28 ? 321 ALA C N 1 ATOM 10936 C CA . ALA C 1 321 ? 18.106 65.030 -1.383 1.00 27.54 ? 321 ALA C CA 1 ATOM 10937 C C . ALA C 1 321 ? 17.109 65.456 -0.317 1.00 38.18 ? 321 ALA C C 1 ATOM 10938 O O . ALA C 1 321 ? 15.951 65.031 -0.322 1.00 32.33 ? 321 ALA C O 1 ATOM 10939 C CB . ALA C 1 321 ? 18.416 66.212 -2.285 1.00 4.63 ? 321 ALA C CB 1 ATOM 10940 N N . ASP C 1 322 ? 17.551 66.299 0.594 1.00 30.55 ? 322 ASP C N 1 ATOM 10941 C CA . ASP C 1 322 ? 16.707 66.804 1.656 1.00 31.03 ? 322 ASP C CA 1 ATOM 10942 C C . ASP C 1 322 ? 15.711 67.822 1.122 1.00 24.10 ? 322 ASP C C 1 ATOM 10943 O O . ASP C 1 322 ? 14.590 67.893 1.589 1.00 21.27 ? 322 ASP C O 1 ATOM 10944 C CB . ASP C 1 322 ? 17.554 67.442 2.753 1.00 45.41 ? 322 ASP C CB 1 ATOM 10945 C CG . ASP C 1 322 ? 18.305 66.431 3.584 1.00 47.20 ? 322 ASP C CG 1 ATOM 10946 O OD1 . ASP C 1 322 ? 18.013 65.231 3.493 1.00 51.82 ? 322 ASP C OD1 1 ATOM 10947 O OD2 . ASP C 1 322 ? 19.200 66.847 4.337 1.00 48.44 ? 322 ASP C OD2 1 ATOM 10948 N N . ASP C 1 323 ? 16.132 68.606 0.136 1.00 22.21 ? 323 ASP C N 1 ATOM 10949 C CA . ASP C 1 323 ? 15.272 69.617 -0.458 1.00 31.41 ? 323 ASP C CA 1 ATOM 10950 C C . ASP C 1 323 ? 15.457 69.726 -1.969 1.00 38.94 ? 323 ASP C C 1 ATOM 10951 O O . ASP C 1 323 ? 16.408 69.196 -2.532 1.00 36.54 ? 323 ASP C O 1 ATOM 10952 N N . THR C 1 324 ? 14.549 70.441 -2.624 1.00 31.32 ? 324 THR C N 1 ATOM 10953 C CA . THR C 1 324 ? 14.704 70.732 -4.040 1.00 32.67 ? 324 THR C CA 1 ATOM 10954 C C . THR C 1 324 ? 15.388 72.070 -4.152 1.00 27.62 ? 324 THR C C 1 ATOM 10955 O O . THR C 1 324 ? 15.467 72.813 -3.189 1.00 24.26 ? 324 THR C O 1 ATOM 10956 C CB . THR C 1 324 ? 13.377 70.836 -4.792 1.00 42.71 ? 324 THR C CB 1 ATOM 10957 O OG1 . THR C 1 324 ? 12.392 71.445 -3.955 1.00 53.28 ? 324 THR C OG1 1 ATOM 10958 C CG2 . THR C 1 324 ? 12.906 69.479 -5.228 1.00 43.09 ? 324 THR C CG2 1 ATOM 10959 N N . THR C 1 325 ? 15.883 72.364 -5.339 1.00 25.16 ? 325 THR C N 1 ATOM 10960 C CA . THR C 1 325 ? 16.529 73.622 -5.608 1.00 41.35 ? 325 THR C CA 1 ATOM 10961 C C . THR C 1 325 ? 15.419 74.616 -5.863 1.00 39.91 ? 325 THR C C 1 ATOM 10962 O O . THR C 1 325 ? 15.362 75.669 -5.252 1.00 37.95 ? 325 THR C O 1 ATOM 10963 C CB . THR C 1 325 ? 17.404 73.511 -6.851 1.00 37.80 ? 325 THR C CB 1 ATOM 10964 O OG1 . THR C 1 325 ? 17.721 72.140 -7.078 1.00 66.80 ? 325 THR C OG1 1 ATOM 10965 C CG2 . THR C 1 325 ? 18.676 74.278 -6.673 1.00 21.29 ? 325 THR C CG2 1 ATOM 10966 N N . GLN C 1 326 ? 14.528 74.245 -6.771 1.00 33.57 ? 326 GLN C N 1 ATOM 10967 C CA . GLN C 1 326 ? 13.394 75.062 -7.142 1.00 30.60 ? 326 GLN C CA 1 ATOM 10968 C C . GLN C 1 326 ? 12.127 74.292 -6.871 1.00 31.39 ? 326 GLN C C 1 ATOM 10969 O O . GLN C 1 326 ? 12.149 73.078 -6.807 1.00 36.24 ? 326 GLN C O 1 ATOM 10970 C CB . GLN C 1 326 ? 13.469 75.427 -8.619 1.00 31.88 ? 326 GLN C CB 1 ATOM 10971 C CG . GLN C 1 326 ? 14.784 76.039 -9.035 1.00 45.12 ? 326 GLN C CG 1 ATOM 10972 C CD . GLN C 1 326 ? 14.947 77.454 -8.537 1.00 59.27 ? 326 GLN C CD 1 ATOM 10973 O OE1 . GLN C 1 326 ? 13.972 78.181 -8.369 1.00 57.53 ? 326 GLN C OE1 1 ATOM 10974 N NE2 . GLN C 1 326 ? 16.183 77.852 -8.293 1.00 65.41 ? 326 GLN C NE2 1 ATOM 10975 N N . PRO C 1 327 ? 11.032 75.028 -6.713 1.00 26.17 ? 327 PRO C N 1 ATOM 10976 C CA . PRO C 1 327 ? 9.724 74.415 -6.453 1.00 25.14 ? 327 PRO C CA 1 ATOM 10977 C C . PRO C 1 327 ? 9.176 73.583 -7.620 1.00 25.24 ? 327 PRO C C 1 ATOM 10978 O O . PRO C 1 327 ? 9.159 74.054 -8.747 1.00 37.50 ? 327 PRO C O 1 ATOM 10979 C CB . PRO C 1 327 ? 8.819 75.622 -6.175 1.00 32.88 ? 327 PRO C CB 1 ATOM 10980 C CG . PRO C 1 327 ? 9.573 76.820 -6.699 1.00 26.66 ? 327 PRO C CG 1 ATOM 10981 C CD . PRO C 1 327 ? 11.011 76.491 -6.548 1.00 33.18 ? 327 PRO C CD 1 ATOM 10982 N N . ASP C 1 328 ? 8.742 72.356 -7.335 1.00 16.22 ? 328 ASP C N 1 ATOM 10983 C CA . ASP C 1 328 ? 8.140 71.472 -8.333 1.00 15.40 ? 328 ASP C CA 1 ATOM 10984 C C . ASP C 1 328 ? 6.801 72.035 -8.788 1.00 22.75 ? 328 ASP C C 1 ATOM 10985 O O . ASP C 1 328 ? 5.827 72.016 -8.033 1.00 24.05 ? 328 ASP C O 1 ATOM 10986 C CB . ASP C 1 328 ? 7.955 70.065 -7.742 1.00 6.25 ? 328 ASP C CB 1 ATOM 10987 C CG . ASP C 1 328 ? 7.324 69.090 -8.712 1.00 19.72 ? 328 ASP C CG 1 ATOM 10988 O OD1 . ASP C 1 328 ? 7.149 69.443 -9.894 1.00 23.54 ? 328 ASP C OD1 1 ATOM 10989 O OD2 . ASP C 1 328 ? 7.007 67.955 -8.291 1.00 19.32 ? 328 ASP C OD2 1 ATOM 10990 N N . THR C 1 329 ? 6.762 72.520 -10.028 1.00 27.34 ? 329 THR C N 1 ATOM 10991 C CA . THR C 1 329 ? 5.580 73.151 -10.604 1.00 27.18 ? 329 THR C CA 1 ATOM 10992 C C . THR C 1 329 ? 4.753 72.165 -11.409 1.00 34.91 ? 329 THR C C 1 ATOM 10993 O O . THR C 1 329 ? 3.620 72.459 -11.789 1.00 18.10 ? 329 THR C O 1 ATOM 10994 C CB . THR C 1 329 ? 5.992 74.294 -11.556 1.00 29.14 ? 329 THR C CB 1 ATOM 10995 O OG1 . THR C 1 329 ? 6.693 75.297 -10.814 1.00 60.99 ? 329 THR C OG1 1 ATOM 10996 C CG2 . THR C 1 329 ? 4.774 74.927 -12.213 1.00 44.73 ? 329 THR C CG2 1 ATOM 10997 N N . SER C 1 330 ? 5.331 70.997 -11.677 1.00 17.37 ? 330 SER C N 1 ATOM 10998 C CA . SER C 1 330 ? 4.725 70.026 -12.578 1.00 14.45 ? 330 SER C CA 1 ATOM 10999 C C . SER C 1 330 ? 3.502 69.364 -11.971 1.00 9.42 ? 330 SER C C 1 ATOM 11000 O O . SER C 1 330 ? 3.301 69.399 -10.761 1.00 22.98 ? 330 SER C O 1 ATOM 11001 C CB . SER C 1 330 ? 5.742 68.945 -12.935 1.00 30.31 ? 330 SER C CB 1 ATOM 11002 O OG . SER C 1 330 ? 5.807 67.973 -11.908 1.00 25.10 ? 330 SER C OG 1 ATOM 11003 N N . VAL C 1 331 ? 2.702 68.720 -12.811 1.00 16.90 ? 331 VAL C N 1 ATOM 11004 C CA . VAL C 1 331 ? 1.529 68.000 -12.323 1.00 14.41 ? 331 VAL C CA 1 ATOM 11005 C C . VAL C 1 331 ? 1.337 66.687 -13.088 1.00 14.57 ? 331 VAL C C 1 ATOM 11006 O O . VAL C 1 331 ? 1.949 66.473 -14.133 1.00 27.14 ? 331 VAL C O 1 ATOM 11007 C CB . VAL C 1 331 ? 0.255 68.886 -12.425 1.00 30.09 ? 331 VAL C CB 1 ATOM 11008 C CG1 . VAL C 1 331 ? -0.178 69.042 -13.884 1.00 13.12 ? 331 VAL C CG1 1 ATOM 11009 C CG2 . VAL C 1 331 ? -0.871 68.312 -11.592 1.00 38.70 ? 331 VAL C CG2 1 ATOM 11010 N N . VAL C 1 332 ? 0.511 65.795 -12.551 1.00 15.00 ? 332 VAL C N 1 ATOM 11011 C CA . VAL C 1 332 ? 0.059 64.628 -13.300 1.00 18.24 ? 332 VAL C CA 1 ATOM 11012 C C . VAL C 1 332 ? -1.468 64.709 -13.400 1.00 19.98 ? 332 VAL C C 1 ATOM 11013 O O . VAL C 1 332 ? -2.162 64.370 -12.457 1.00 21.13 ? 332 VAL C O 1 ATOM 11014 C CB . VAL C 1 332 ? 0.457 63.299 -12.608 1.00 24.51 ? 332 VAL C CB 1 ATOM 11015 C CG1 . VAL C 1 332 ? 0.032 62.115 -13.455 1.00 28.83 ? 332 VAL C CG1 1 ATOM 11016 C CG2 . VAL C 1 332 ? 1.953 63.237 -12.361 1.00 12.90 ? 332 VAL C CG2 1 ATOM 11017 N N . PRO C 1 333 ? -1.995 65.177 -14.541 1.00 12.48 ? 333 PRO C N 1 ATOM 11018 C CA . PRO C 1 333 ? -3.442 65.419 -14.639 1.00 22.30 ? 333 PRO C CA 1 ATOM 11019 C C . PRO C 1 333 ? -4.229 64.112 -14.639 1.00 32.23 ? 333 PRO C C 1 ATOM 11020 O O . PRO C 1 333 ? -3.697 63.068 -15.027 1.00 29.81 ? 333 PRO C O 1 ATOM 11021 C CB . PRO C 1 333 ? -3.597 66.119 -15.997 1.00 11.78 ? 333 PRO C CB 1 ATOM 11022 C CG . PRO C 1 333 ? -2.193 66.496 -16.423 1.00 22.46 ? 333 PRO C CG 1 ATOM 11023 C CD . PRO C 1 333 ? -1.291 65.506 -15.789 1.00 18.10 ? 333 PRO C CD 1 ATOM 11024 N N . ALA C 1 334 ? -5.487 64.181 -14.215 1.00 13.31 ? 334 ALA C N 1 ATOM 11025 C CA . ALA C 1 334 ? -6.360 63.014 -14.178 1.00 28.05 ? 334 ALA C CA 1 ATOM 11026 C C . ALA C 1 334 ? -6.781 62.619 -15.584 1.00 28.02 ? 334 ALA C C 1 ATOM 11027 O O . ALA C 1 334 ? -7.118 61.460 -15.832 1.00 18.33 ? 334 ALA C O 1 ATOM 11028 C CB . ALA C 1 334 ? -7.596 63.290 -13.313 1.00 21.16 ? 334 ALA C CB 1 ATOM 11029 N N . ASN C 1 335 ? -6.765 63.594 -16.493 1.00 14.40 ? 335 ASN C N 1 ATOM 11030 C CA . ASN C 1 335 ? -7.103 63.356 -17.891 1.00 19.26 ? 335 ASN C CA 1 ATOM 11031 C C . ASN C 1 335 ? -5.901 63.623 -18.774 1.00 26.34 ? 335 ASN C C 1 ATOM 11032 O O . ASN C 1 335 ? -5.412 64.753 -18.824 1.00 25.10 ? 335 ASN C O 1 ATOM 11033 C CB . ASN C 1 335 ? -8.277 64.238 -18.338 1.00 29.21 ? 335 ASN C CB 1 ATOM 11034 C CG . ASN C 1 335 ? -9.591 63.866 -17.657 1.00 35.53 ? 335 ASN C CG 1 ATOM 11035 O OD1 . ASN C 1 335 ? -9.730 62.788 -17.083 1.00 31.95 ? 335 ASN C OD1 1 ATOM 11036 N ND2 . ASN C 1 335 ? -10.563 64.763 -17.731 1.00 41.10 ? 335 ASN C ND2 1 ATOM 11037 N N . LEU C 1 336 ? -5.422 62.591 -19.468 1.00 14.11 ? 336 LEU C N 1 ATOM 11038 C CA . LEU C 1 336 ? -4.194 62.720 -20.247 1.00 18.25 ? 336 LEU C CA 1 ATOM 11039 C C . LEU C 1 336 ? -4.459 62.983 -21.733 1.00 17.95 ? 336 LEU C C 1 ATOM 11040 O O . LEU C 1 336 ? -3.933 63.943 -22.294 1.00 22.55 ? 336 LEU C O 1 ATOM 11041 C CB . LEU C 1 336 ? -3.291 61.497 -20.041 1.00 15.15 ? 336 LEU C CB 1 ATOM 11042 C CG . LEU C 1 336 ? -2.719 61.362 -18.622 1.00 15.91 ? 336 LEU C CG 1 ATOM 11043 C CD1 . LEU C 1 336 ? -2.104 59.998 -18.410 1.00 10.05 ? 336 LEU C CD1 1 ATOM 11044 C CD2 . LEU C 1 336 ? -1.707 62.455 -18.328 1.00 3.93 ? 336 LEU C CD2 1 ATOM 11045 N N . ARG C 1 337 ? -5.266 62.126 -22.357 1.00 13.15 ? 337 ARG C N 1 ATOM 11046 C CA . ARG C 1 337 ? -5.711 62.322 -23.738 1.00 19.09 ? 337 ARG C CA 1 ATOM 11047 C C . ARG C 1 337 ? -6.905 61.420 -24.062 1.00 13.94 ? 337 ARG C C 1 ATOM 11048 O O . ARG C 1 337 ? -7.220 60.502 -23.310 1.00 14.41 ? 337 ARG C O 1 ATOM 11049 C CB . ARG C 1 337 ? -4.577 62.044 -24.743 1.00 15.80 ? 337 ARG C CB 1 ATOM 11050 C CG . ARG C 1 337 ? -4.188 60.578 -24.843 1.00 17.22 ? 337 ARG C CG 1 ATOM 11051 C CD . ARG C 1 337 ? -3.439 60.257 -26.142 1.00 3.93 ? 337 ARG C CD 1 ATOM 11052 N NE . ARG C 1 337 ? -3.075 58.841 -26.188 1.00 9.93 ? 337 ARG C NE 1 ATOM 11053 C CZ . ARG C 1 337 ? -2.717 58.197 -27.296 1.00 14.35 ? 337 ARG C CZ 1 ATOM 11054 N NH1 . ARG C 1 337 ? -2.672 58.846 -28.447 1.00 22.07 ? 337 ARG C NH1 1 ATOM 11055 N NH2 . ARG C 1 337 ? -2.412 56.901 -27.260 1.00 13.76 ? 337 ARG C NH2 1 ATOM 11056 N N . ASP C 1 338 ? -7.573 61.689 -25.179 1.00 16.36 ? 338 ASP C N 1 ATOM 11057 C CA . ASP C 1 338 ? -8.527 60.733 -25.726 1.00 23.08 ? 338 ASP C CA 1 ATOM 11058 C C . ASP C 1 338 ? -7.756 59.704 -26.534 1.00 28.35 ? 338 ASP C C 1 ATOM 11059 O O . ASP C 1 338 ? -7.102 60.041 -27.519 1.00 24.77 ? 338 ASP C O 1 ATOM 11060 C CB . ASP C 1 338 ? -9.550 61.420 -26.622 1.00 22.93 ? 338 ASP C CB 1 ATOM 11061 C CG . ASP C 1 338 ? -10.473 62.343 -25.853 1.00 63.49 ? 338 ASP C CG 1 ATOM 11062 O OD2 . ASP C 1 338 ? -10.215 63.569 -25.832 1.00 76.36 ? 338 ASP C OD2 1 ATOM 11063 N N . VAL C 1 339 ? -7.822 58.448 -26.117 1.00 26.23 ? 339 VAL C N 1 ATOM 11064 C CA . VAL C 1 339 ? -7.089 57.396 -26.810 1.00 7.22 ? 339 VAL C CA 1 ATOM 11065 C C . VAL C 1 339 ? -7.843 56.966 -28.062 1.00 19.02 ? 339 VAL C C 1 ATOM 11066 O O . VAL C 1 339 ? -8.974 56.486 -27.972 1.00 22.33 ? 339 VAL C O 1 ATOM 11067 C CB . VAL C 1 339 ? -6.834 56.181 -25.897 1.00 20.14 ? 339 VAL C CB 1 ATOM 11068 C CG1 . VAL C 1 339 ? -6.305 55.006 -26.708 1.00 18.54 ? 339 VAL C CG1 1 ATOM 11069 C CG2 . VAL C 1 339 ? -5.857 56.563 -24.778 1.00 12.09 ? 339 VAL C CG2 1 ATOM 11070 N N . PRO C 1 340 ? -7.212 57.133 -29.237 1.00 12.66 ? 340 PRO C N 1 ATOM 11071 C CA . PRO C 1 340 ? -7.818 56.819 -30.541 1.00 12.48 ? 340 PRO C CA 1 ATOM 11072 C C . PRO C 1 340 ? -7.945 55.310 -30.765 1.00 31.34 ? 340 PRO C C 1 ATOM 11073 O O . PRO C 1 340 ? -7.181 54.763 -31.555 1.00 12.84 ? 340 PRO C O 1 ATOM 11074 C CB . PRO C 1 340 ? -6.802 57.387 -31.532 1.00 13.65 ? 340 PRO C CB 1 ATOM 11075 C CG . PRO C 1 340 ? -5.469 57.205 -30.818 1.00 20.74 ? 340 PRO C CG 1 ATOM 11076 C CD . PRO C 1 340 ? -5.782 57.485 -29.354 1.00 13.69 ? 340 PRO C CD 1 ATOM 11077 N N . PHE C 1 341 ? -8.885 54.652 -30.086 1.00 27.68 ? 341 PHE C N 1 ATOM 11078 C CA . PHE C 1 341 ? -9.001 53.198 -30.178 1.00 17.10 ? 341 PHE C CA 1 ATOM 11079 C C . PHE C 1 341 ? -9.472 52.787 -31.565 1.00 20.10 ? 341 PHE C C 1 ATOM 11080 O O . PHE C 1 341 ? -10.169 53.547 -32.234 1.00 16.69 ? 341 PHE C O 1 ATOM 11081 C CB . PHE C 1 341 ? -9.954 52.645 -29.103 1.00 19.84 ? 341 PHE C CB 1 ATOM 11082 C CG . PHE C 1 341 ? -9.425 52.753 -27.688 1.00 21.92 ? 341 PHE C CG 1 ATOM 11083 C CD1 . PHE C 1 341 ? -8.413 51.908 -27.235 1.00 16.05 ? 341 PHE C CD1 1 ATOM 11084 C CD2 . PHE C 1 341 ? -9.950 53.689 -26.814 1.00 11.45 ? 341 PHE C CD2 1 ATOM 11085 C CE1 . PHE C 1 341 ? -7.937 52.001 -25.938 1.00 14.68 ? 341 PHE C CE1 1 ATOM 11086 C CE2 . PHE C 1 341 ? -9.477 53.792 -25.509 1.00 26.22 ? 341 PHE C CE2 1 ATOM 11087 C CZ . PHE C 1 341 ? -8.468 52.950 -25.071 1.00 18.78 ? 341 PHE C CZ 1 ATOM 11088 N N . PRO C 1 342 ? -9.090 51.577 -32.005 1.00 17.90 ? 342 PRO C N 1 ATOM 11089 C CA . PRO C 1 342 ? -9.592 51.070 -33.280 1.00 21.41 ? 342 PRO C CA 1 ATOM 11090 C C . PRO C 1 342 ? -11.108 50.953 -33.188 1.00 30.76 ? 342 PRO C C 1 ATOM 11091 O O . PRO C 1 342 ? -11.610 50.654 -32.113 1.00 19.53 ? 342 PRO C O 1 ATOM 11092 C CB . PRO C 1 342 ? -8.992 49.659 -33.362 1.00 18.18 ? 342 PRO C CB 1 ATOM 11093 C CG . PRO C 1 342 ? -7.962 49.584 -32.312 1.00 32.14 ? 342 PRO C CG 1 ATOM 11094 C CD . PRO C 1 342 ? -8.366 50.545 -31.252 1.00 24.51 ? 342 PRO C CD 1 ATOM 11095 N N . SER C 1 343 ? -11.823 51.196 -34.279 1.00 31.55 ? 343 SER C N 1 ATOM 11096 C CA . SER C 1 343 ? -13.250 50.921 -34.311 1.00 31.56 ? 343 SER C CA 1 ATOM 11097 C C . SER C 1 343 ? -13.436 49.418 -34.053 1.00 29.16 ? 343 SER C C 1 ATOM 11098 O O . SER C 1 343 ? -12.925 48.584 -34.800 1.00 39.08 ? 343 SER C O 1 ATOM 11099 C CB . SER C 1 343 ? -13.838 51.339 -35.664 1.00 41.58 ? 343 SER C CB 1 ATOM 11100 O OG . SER C 1 343 ? -15.250 51.210 -35.682 1.00 64.78 ? 343 SER C OG 1 ATOM 11101 N N . PRO C 1 344 ? -14.157 49.068 -32.982 1.00 22.89 ? 344 PRO C N 1 ATOM 11102 C CA . PRO C 1 344 ? -14.223 47.676 -32.513 1.00 25.04 ? 344 PRO C CA 1 ATOM 11103 C C . PRO C 1 344 ? -14.837 46.702 -33.518 1.00 22.04 ? 344 PRO C C 1 ATOM 11104 O O . PRO C 1 344 ? -15.634 47.101 -34.356 1.00 23.82 ? 344 PRO C O 1 ATOM 11105 C CB . PRO C 1 344 ? -15.088 47.761 -31.246 1.00 15.76 ? 344 PRO C CB 1 ATOM 11106 C CG . PRO C 1 344 ? -15.853 49.060 -31.374 1.00 21.25 ? 344 PRO C CG 1 ATOM 11107 C CD . PRO C 1 344 ? -14.957 49.989 -32.152 1.00 15.35 ? 344 PRO C CD 1 ATOM 11108 N N . THR C 1 345 ? -14.439 45.434 -33.426 1.00 22.70 ? 345 THR C N 1 ATOM 11109 C CA . THR C 1 345 ? -14.981 44.371 -34.263 1.00 21.61 ? 345 THR C CA 1 ATOM 11110 C C . THR C 1 345 ? -15.293 43.147 -33.420 1.00 21.15 ? 345 THR C C 1 ATOM 11111 O O . THR C 1 345 ? -14.763 42.991 -32.322 1.00 32.96 ? 345 THR C O 1 ATOM 11112 C CB . THR C 1 345 ? -13.997 43.949 -35.378 1.00 14.35 ? 345 THR C CB 1 ATOM 11113 O OG1 . THR C 1 345 ? -14.595 42.920 -36.176 1.00 30.92 ? 345 THR C OG1 1 ATOM 11114 C CG2 . THR C 1 345 ? -12.709 43.408 -34.791 1.00 28.15 ? 345 THR C CG2 1 ATOM 11115 N N . THR C 1 346 ? -16.151 42.276 -33.932 1.00 12.88 ? 346 THR C N 1 ATOM 11116 C CA . THR C 1 346 ? -16.452 41.017 -33.245 1.00 21.34 ? 346 THR C CA 1 ATOM 11117 C C . THR C 1 346 ? -16.343 39.845 -34.215 1.00 28.84 ? 346 THR C C 1 ATOM 11118 O O . THR C 1 346 ? -16.874 38.762 -33.972 1.00 21.07 ? 346 THR C O 1 ATOM 11119 C CB . THR C 1 346 ? -17.847 41.009 -32.557 1.00 24.35 ? 346 THR C CB 1 ATOM 11120 O OG1 . THR C 1 346 ? -18.845 41.453 -33.477 1.00 38.05 ? 346 THR C OG1 1 ATOM 11121 C CG2 . THR C 1 346 ? -17.869 41.919 -31.338 1.00 33.49 ? 346 THR C CG2 1 ATOM 11122 N N . ASN C 1 347 ? -15.653 40.070 -35.324 1.00 27.76 ? 347 ASN C N 1 ATOM 11123 C CA . ASN C 1 347 ? -15.287 38.967 -36.189 1.00 35.20 ? 347 ASN C CA 1 ATOM 11124 C C . ASN C 1 347 ? -14.321 38.038 -35.467 1.00 30.28 ? 347 ASN C C 1 ATOM 11125 O O . ASN C 1 347 ? -13.417 38.502 -34.773 1.00 22.17 ? 347 ASN C O 1 ATOM 11126 C CB . ASN C 1 347 ? -14.675 39.490 -37.480 1.00 20.59 ? 347 ASN C CB 1 ATOM 11127 C CG . ASN C 1 347 ? -15.684 40.210 -38.329 1.00 40.99 ? 347 ASN C CG 1 ATOM 11128 O OD1 . ASN C 1 347 ? -16.820 39.741 -38.489 1.00 31.05 ? 347 ASN C OD1 1 ATOM 11129 N ND2 . ASN C 1 347 ? -15.295 41.365 -38.869 1.00 34.36 ? 347 ASN C ND2 1 ATOM 11130 N N . THR C 1 348 ? -14.538 36.733 -35.617 1.00 29.96 ? 348 THR C N 1 ATOM 11131 C CA . THR C 1 348 ? -13.716 35.715 -34.968 1.00 14.96 ? 348 THR C CA 1 ATOM 11132 C C . THR C 1 348 ? -12.248 36.035 -35.150 1.00 4.47 ? 348 THR C C 1 ATOM 11133 O O . THR C 1 348 ? -11.798 36.243 -36.265 1.00 18.76 ? 348 THR C O 1 ATOM 11134 C CB . THR C 1 348 ? -13.982 34.301 -35.550 1.00 28.35 ? 348 THR C CB 1 ATOM 11135 O OG1 . THR C 1 348 ? -15.384 34.004 -35.487 1.00 26.72 ? 348 THR C OG1 1 ATOM 11136 C CG2 . THR C 1 348 ? -13.193 33.242 -34.775 1.00 15.49 ? 348 THR C CG2 1 ATOM 11137 N N . PRO C 1 349 ? -11.501 36.064 -34.043 1.00 19.48 ? 349 PRO C N 1 ATOM 11138 C CA . PRO C 1 349 ? -10.076 36.394 -34.099 1.00 25.19 ? 349 PRO C CA 1 ATOM 11139 C C . PRO C 1 349 ? -9.245 35.327 -34.793 1.00 21.08 ? 349 PRO C C 1 ATOM 11140 O O . PRO C 1 349 ? -9.521 34.143 -34.697 1.00 21.60 ? 349 PRO C O 1 ATOM 11141 C CB . PRO C 1 349 ? -9.682 36.508 -32.628 1.00 9.63 ? 349 PRO C CB 1 ATOM 11142 C CG . PRO C 1 349 ? -10.947 36.757 -31.925 1.00 21.71 ? 349 PRO C CG 1 ATOM 11143 C CD . PRO C 1 349 ? -11.995 36.031 -32.662 1.00 10.07 ? 349 PRO C CD 1 ATOM 11144 N N . ARG C 1 350 ? -8.226 35.799 -35.493 1.00 19.50 ? 350 ARG C N 1 ATOM 11145 C CA . ARG C 1 350 ? -7.258 34.978 -36.176 1.00 9.73 ? 350 ARG C CA 1 ATOM 11146 C C . ARG C 1 350 ? -6.329 34.377 -35.121 1.00 13.23 ? 350 ARG C C 1 ATOM 11147 O O . ARG C 1 350 ? -5.799 35.087 -34.291 1.00 12.38 ? 350 ARG C O 1 ATOM 11148 C CB . ARG C 1 350 ? -6.481 35.863 -37.139 1.00 23.29 ? 350 ARG C CB 1 ATOM 11149 C CG . ARG C 1 350 ? -5.737 35.140 -38.210 1.00 33.74 ? 350 ARG C CG 1 ATOM 11150 C CD . ARG C 1 350 ? -4.914 36.092 -39.041 1.00 19.69 ? 350 ARG C CD 1 ATOM 11151 N NE . ARG C 1 350 ? -5.730 36.861 -39.963 1.00 26.17 ? 350 ARG C NE 1 ATOM 11152 C CZ . ARG C 1 350 ? -5.863 36.587 -41.253 1.00 42.97 ? 350 ARG C CZ 1 ATOM 11153 N NH1 . ARG C 1 350 ? -5.245 35.548 -41.783 1.00 36.45 ? 350 ARG C NH1 1 ATOM 11154 N NH2 . ARG C 1 350 ? -6.624 37.347 -42.014 1.00 50.52 ? 350 ARG C NH2 1 ATOM 11155 N N . GLN C 1 351 ? -6.141 33.069 -35.149 1.00 5.26 ? 351 GLN C N 1 ATOM 11156 C CA . GLN C 1 351 ? -5.330 32.405 -34.133 1.00 10.25 ? 351 GLN C CA 1 ATOM 11157 C C . GLN C 1 351 ? -3.850 32.197 -34.469 1.00 12.04 ? 351 GLN C C 1 ATOM 11158 O O . GLN C 1 351 ? -3.515 31.709 -35.534 1.00 11.68 ? 351 GLN C O 1 ATOM 11159 C CB . GLN C 1 351 ? -5.947 31.060 -33.761 1.00 8.82 ? 351 GLN C CB 1 ATOM 11160 C CG . GLN C 1 351 ? -6.839 31.085 -32.553 1.00 15.76 ? 351 GLN C CG 1 ATOM 11161 C CD . GLN C 1 351 ? -7.455 29.735 -32.274 1.00 31.66 ? 351 GLN C CD 1 ATOM 11162 O OE1 . GLN C 1 351 ? -7.202 28.780 -32.986 1.00 31.54 ? 351 GLN C OE1 1 ATOM 11163 N NE2 . GLN C 1 351 ? -8.269 29.652 -31.243 1.00 29.73 ? 351 GLN C NE2 1 ATOM 11164 N N . PHE C 1 352 ? -2.981 32.556 -33.525 1.00 12.80 ? 352 PHE C N 1 ATOM 11165 C CA . PHE C 1 352 ? -1.565 32.288 -33.664 1.00 11.46 ? 352 PHE C CA 1 ATOM 11166 C C . PHE C 1 352 ? -1.064 31.590 -32.426 1.00 13.04 ? 352 PHE C C 1 ATOM 11167 O O . PHE C 1 352 ? -1.382 31.993 -31.306 1.00 21.63 ? 352 PHE C O 1 ATOM 11168 C CB . PHE C 1 352 ? -0.769 33.573 -33.893 1.00 3.31 ? 352 PHE C CB 1 ATOM 11169 C CG . PHE C 1 352 ? -1.098 34.243 -35.187 1.00 16.82 ? 352 PHE C CG 1 ATOM 11170 C CD1 . PHE C 1 352 ? -0.819 33.623 -36.382 1.00 4.73 ? 352 PHE C CD1 1 ATOM 11171 C CD2 . PHE C 1 352 ? -1.710 35.484 -35.201 1.00 19.97 ? 352 PHE C CD2 1 ATOM 11172 C CE1 . PHE C 1 352 ? -1.142 34.230 -37.573 1.00 19.27 ? 352 PHE C CE1 1 ATOM 11173 C CE2 . PHE C 1 352 ? -2.023 36.101 -36.382 1.00 24.69 ? 352 PHE C CE2 1 ATOM 11174 C CZ . PHE C 1 352 ? -1.744 35.474 -37.573 1.00 16.95 ? 352 PHE C CZ 1 ATOM 11175 N N . ARG C 1 353 ? -0.280 30.540 -32.654 1.00 5.99 ? 353 ARG C N 1 ATOM 11176 C CA . ARG C 1 353 ? 0.257 29.703 -31.607 1.00 11.43 ? 353 ARG C CA 1 ATOM 11177 C C . ARG C 1 353 ? 1.767 29.853 -31.579 1.00 14.32 ? 353 ARG C C 1 ATOM 11178 O O . ARG C 1 353 ? 2.439 29.679 -32.595 1.00 15.75 ? 353 ARG C O 1 ATOM 11179 C CB . ARG C 1 353 ? -0.144 28.247 -31.855 1.00 18.07 ? 353 ARG C CB 1 ATOM 11180 C CG . ARG C 1 353 ? -1.647 28.068 -31.953 1.00 19.14 ? 353 ARG C CG 1 ATOM 11181 C CD . ARG C 1 353 ? -2.076 26.592 -32.014 1.00 23.51 ? 353 ARG C CD 1 ATOM 11182 N NE . ARG C 1 353 ? -3.225 26.377 -31.136 1.00 33.08 ? 353 ARG C NE 1 ATOM 11183 C CZ . ARG C 1 353 ? -4.470 26.744 -31.430 1.00 33.18 ? 353 ARG C CZ 1 ATOM 11184 N NH1 . ARG C 1 353 ? -4.734 27.328 -32.603 1.00 15.69 ? 353 ARG C NH1 1 ATOM 11185 N NH2 . ARG C 1 353 ? -5.449 26.524 -30.553 1.00 11.13 ? 353 ARG C NH2 1 ATOM 11186 N N . PHE C 1 354 ? 2.289 30.200 -30.409 1.00 8.64 ? 354 PHE C N 1 ATOM 11187 C CA . PHE C 1 354 ? 3.712 30.427 -30.234 1.00 14.49 ? 354 PHE C CA 1 ATOM 11188 C C . PHE C 1 354 ? 4.290 29.284 -29.424 1.00 22.48 ? 354 PHE C C 1 ATOM 11189 O O . PHE C 1 354 ? 3.968 29.117 -28.242 1.00 12.60 ? 354 PHE C O 1 ATOM 11190 C CB . PHE C 1 354 ? 3.951 31.778 -29.552 1.00 11.41 ? 354 PHE C CB 1 ATOM 11191 C CG . PHE C 1 354 ? 3.403 32.921 -30.328 1.00 11.37 ? 354 PHE C CG 1 ATOM 11192 C CD1 . PHE C 1 354 ? 2.037 33.197 -30.304 1.00 2.29 ? 354 PHE C CD1 1 ATOM 11193 C CD2 . PHE C 1 354 ? 4.230 33.675 -31.145 1.00 3.64 ? 354 PHE C CD2 1 ATOM 11194 C CE1 . PHE C 1 354 ? 1.507 34.233 -31.051 1.00 8.38 ? 354 PHE C CE1 1 ATOM 11195 C CE2 . PHE C 1 354 ? 3.706 34.725 -31.899 1.00 12.95 ? 354 PHE C CE2 1 ATOM 11196 C CZ . PHE C 1 354 ? 2.339 35.005 -31.850 1.00 9.29 ? 354 PHE C CZ 1 ATOM 11197 N N . GLY C 1 355 ? 5.122 28.475 -30.065 1.00 4.04 ? 355 GLY C N 1 ATOM 11198 C CA . GLY C 1 355 ? 5.597 27.279 -29.404 1.00 18.98 ? 355 GLY C CA 1 ATOM 11199 C C . GLY C 1 355 ? 6.800 26.655 -30.075 1.00 27.56 ? 355 GLY C C 1 ATOM 11200 O O . GLY C 1 355 ? 7.634 27.346 -30.680 1.00 12.33 ? 355 GLY C O 1 ATOM 11201 N N . ARG C 1 356 ? 6.868 25.334 -29.967 1.00 34.67 ? 356 ARG C N 1 ATOM 11202 C CA . ARG C 1 356 ? 8.010 24.561 -30.428 1.00 23.44 ? 356 ARG C CA 1 ATOM 11203 C C . ARG C 1 356 ? 7.617 23.584 -31.522 1.00 25.09 ? 356 ARG C C 1 ATOM 11204 O O . ARG C 1 356 ? 6.583 22.912 -31.445 1.00 33.52 ? 356 ARG C O 1 ATOM 11205 C CB . ARG C 1 356 ? 8.611 23.779 -29.266 1.00 31.24 ? 356 ARG C CB 1 ATOM 11206 C CG . ARG C 1 356 ? 9.548 24.590 -28.402 1.00 27.58 ? 356 ARG C CG 1 ATOM 11207 C CD . ARG C 1 356 ? 10.803 24.900 -29.188 1.00 61.60 ? 356 ARG C CD 1 ATOM 11208 N NE . ARG C 1 356 ? 11.924 25.236 -28.322 1.00 66.90 ? 356 ARG C NE 1 ATOM 11209 C CZ . ARG C 1 356 ? 12.751 24.340 -27.802 1.00 69.12 ? 356 ARG C CZ 1 ATOM 11210 N NH1 . ARG C 1 356 ? 12.582 23.053 -28.059 1.00 67.99 ? 356 ARG C NH1 1 ATOM 11211 N NH2 . ARG C 1 356 ? 13.744 24.732 -27.024 1.00 76.58 ? 356 ARG C NH2 1 ATOM 11212 N N . THR C 1 357 ? 8.451 23.531 -32.550 1.00 21.95 ? 357 THR C N 1 ATOM 11213 C CA . THR C 1 357 ? 8.375 22.502 -33.562 1.00 11.82 ? 357 THR C CA 1 ATOM 11214 C C . THR C 1 357 ? 9.772 21.901 -33.629 1.00 22.13 ? 357 THR C C 1 ATOM 11215 O O . THR C 1 357 ? 10.692 22.504 -34.173 1.00 14.78 ? 357 THR C O 1 ATOM 11216 C CB . THR C 1 357 ? 7.959 23.087 -34.924 1.00 28.07 ? 357 THR C CB 1 ATOM 11217 O OG1 . THR C 1 357 ? 6.740 23.826 -34.768 1.00 28.17 ? 357 THR C OG1 1 ATOM 11218 C CG2 . THR C 1 357 ? 7.746 21.975 -35.949 1.00 20.96 ? 357 THR C CG2 1 ATOM 11219 N N . GLY C 1 358 ? 9.933 20.721 -33.041 1.00 39.81 ? 358 GLY C N 1 ATOM 11220 C CA . GLY C 1 358 ? 11.250 20.141 -32.880 1.00 30.74 ? 358 GLY C CA 1 ATOM 11221 C C . GLY C 1 358 ? 12.089 21.067 -32.025 1.00 28.00 ? 358 GLY C C 1 ATOM 11222 O O . GLY C 1 358 ? 11.638 21.513 -30.971 1.00 30.66 ? 358 GLY C O 1 ATOM 11223 N N . PRO C 1 359 ? 13.313 21.370 -32.477 1.00 16.92 ? 359 PRO C N 1 ATOM 11224 C CA . PRO C 1 359 ? 14.216 22.258 -31.738 1.00 10.35 ? 359 PRO C CA 1 ATOM 11225 C C . PRO C 1 359 ? 14.005 23.744 -32.071 1.00 19.92 ? 359 PRO C C 1 ATOM 11226 O O . PRO C 1 359 ? 14.750 24.583 -31.574 1.00 15.19 ? 359 PRO C O 1 ATOM 11227 C CB . PRO C 1 359 ? 15.591 21.816 -32.227 1.00 15.05 ? 359 PRO C CB 1 ATOM 11228 C CG . PRO C 1 359 ? 15.348 21.395 -33.634 1.00 23.03 ? 359 PRO C CG 1 ATOM 11229 C CD . PRO C 1 359 ? 13.961 20.791 -33.666 1.00 19.47 ? 359 PRO C CD 1 ATOM 11230 N N . THR C 1 360 ? 13.004 24.067 -32.883 1.00 19.82 ? 360 THR C N 1 ATOM 11231 C CA . THR C 1 360 ? 12.841 25.440 -33.358 1.00 26.17 ? 360 THR C CA 1 ATOM 11232 C C . THR C 1 360 ? 11.634 26.153 -32.755 1.00 22.05 ? 360 THR C C 1 ATOM 11233 O O . THR C 1 360 ? 10.531 25.593 -32.704 1.00 11.16 ? 360 THR C O 1 ATOM 11234 C CB . THR C 1 360 ? 12.712 25.486 -34.900 1.00 23.96 ? 360 THR C CB 1 ATOM 11235 O OG1 . THR C 1 360 ? 13.805 24.781 -35.494 1.00 26.35 ? 360 THR C OG1 1 ATOM 11236 C CG2 . THR C 1 360 ? 12.720 26.916 -35.392 1.00 23.46 ? 360 THR C CG2 1 ATOM 11237 N N . TRP C 1 361 ? 11.851 27.390 -32.311 1.00 8.54 ? 361 TRP C N 1 ATOM 11238 C CA . TRP C 1 361 ? 10.763 28.249 -31.856 1.00 10.06 ? 361 TRP C CA 1 ATOM 11239 C C . TRP C 1 361 ? 9.962 28.698 -33.061 1.00 13.30 ? 361 TRP C C 1 ATOM 11240 O O . TRP C 1 361 ? 10.529 29.227 -34.006 1.00 8.22 ? 361 TRP C O 1 ATOM 11241 C CB . TRP C 1 361 ? 11.294 29.476 -31.128 1.00 19.46 ? 361 TRP C CB 1 ATOM 11242 C CG . TRP C 1 361 ? 12.085 29.183 -29.895 1.00 16.62 ? 361 TRP C CG 1 ATOM 11243 C CD1 . TRP C 1 361 ? 13.440 29.275 -29.752 1.00 10.13 ? 361 TRP C CD1 1 ATOM 11244 C CD2 . TRP C 1 361 ? 11.575 28.765 -28.623 1.00 9.74 ? 361 TRP C CD2 1 ATOM 11245 N NE1 . TRP C 1 361 ? 13.804 28.939 -28.474 1.00 12.02 ? 361 TRP C NE1 1 ATOM 11246 C CE2 . TRP C 1 361 ? 12.681 28.623 -27.758 1.00 3.83 ? 361 TRP C CE2 1 ATOM 11247 C CE3 . TRP C 1 361 ? 10.293 28.486 -28.135 1.00 10.89 ? 361 TRP C CE3 1 ATOM 11248 C CZ2 . TRP C 1 361 ? 12.547 28.221 -26.432 1.00 2.83 ? 361 TRP C CZ2 1 ATOM 11249 C CZ3 . TRP C 1 361 ? 10.158 28.097 -26.812 1.00 11.54 ? 361 TRP C CZ3 1 ATOM 11250 C CH2 . TRP C 1 361 ? 11.278 27.962 -25.977 1.00 10.64 ? 361 TRP C CH2 1 ATOM 11251 N N . THR C 1 362 ? 8.650 28.482 -33.022 1.00 9.43 ? 362 THR C N 1 ATOM 11252 C CA . THR C 1 362 ? 7.812 28.645 -34.213 1.00 5.54 ? 362 THR C CA 1 ATOM 11253 C C . THR C 1 362 ? 6.507 29.404 -33.939 1.00 7.16 ? 362 THR C C 1 ATOM 11254 O O . THR C 1 362 ? 6.087 29.563 -32.783 1.00 5.26 ? 362 THR C O 1 ATOM 11255 C CB . THR C 1 362 ? 7.432 27.272 -34.813 1.00 16.18 ? 362 THR C CB 1 ATOM 11256 O OG1 . THR C 1 362 ? 6.818 26.461 -33.797 1.00 13.98 ? 362 THR C OG1 1 ATOM 11257 C CG2 . THR C 1 362 ? 8.662 26.561 -35.349 1.00 12.49 ? 362 THR C CG2 1 ATOM 11258 N N . ILE C 1 363 ? 5.880 29.868 -35.018 1.00 9.31 ? 363 ILE C N 1 ATOM 11259 C CA . ILE C 1 363 ? 4.551 30.474 -34.970 1.00 5.21 ? 363 ILE C CA 1 ATOM 11260 C C . ILE C 1 363 ? 3.625 29.672 -35.869 1.00 9.42 ? 363 ILE C C 1 ATOM 11261 O O . ILE C 1 363 ? 3.797 29.645 -37.087 1.00 13.21 ? 363 ILE C O 1 ATOM 11262 C CB . ILE C 1 363 ? 4.574 31.922 -35.464 1.00 9.84 ? 363 ILE C CB 1 ATOM 11263 C CG1 . ILE C 1 363 ? 5.492 32.774 -34.588 1.00 2.10 ? 363 ILE C CG1 1 ATOM 11264 C CG2 . ILE C 1 363 ? 3.151 32.504 -35.510 1.00 5.46 ? 363 ILE C CG2 1 ATOM 11265 C CD1 . ILE C 1 363 ? 5.711 34.122 -35.171 1.00 4.75 ? 363 ILE C CD1 1 ATOM 11266 N N . ASN C 1 364 ? 2.640 29.016 -35.277 1.00 5.33 ? 364 ASN C N 1 ATOM 11267 C CA . ASN C 1 364 ? 1.833 28.060 -36.036 1.00 15.15 ? 364 ASN C CA 1 ATOM 11268 C C . ASN C 1 364 ? 2.725 27.056 -36.804 1.00 11.33 ? 364 ASN C C 1 ATOM 11269 O O . ASN C 1 364 ? 2.457 26.697 -37.954 1.00 14.01 ? 364 ASN C O 1 ATOM 11270 C CB . ASN C 1 364 ? 0.862 28.787 -36.983 1.00 3.00 ? 364 ASN C CB 1 ATOM 11271 C CG . ASN C 1 364 ? -0.287 29.492 -36.239 1.00 15.83 ? 364 ASN C CG 1 ATOM 11272 O OD1 . ASN C 1 364 ? -0.359 29.477 -35.005 1.00 9.90 ? 364 ASN C OD1 1 ATOM 11273 N ND2 . ASN C 1 364 ? -1.178 30.122 -36.994 1.00 9.52 ? 364 ASN C ND2 1 ATOM 11274 N N . GLY C 1 365 ? 3.801 26.619 -36.165 1.00 16.36 ? 365 GLY C N 1 ATOM 11275 C CA . GLY C 1 365 ? 4.650 25.593 -36.743 1.00 23.60 ? 365 GLY C CA 1 ATOM 11276 C C . GLY C 1 365 ? 5.591 26.022 -37.858 1.00 14.31 ? 365 GLY C C 1 ATOM 11277 O O . GLY C 1 365 ? 6.252 25.180 -38.468 1.00 24.74 ? 365 GLY C O 1 ATOM 11278 N N . VAL C 1 366 ? 5.662 27.319 -38.134 1.00 7.29 ? 366 VAL C N 1 ATOM 11279 C CA . VAL C 1 366 ? 6.588 27.804 -39.153 1.00 9.68 ? 366 VAL C CA 1 ATOM 11280 C C . VAL C 1 366 ? 7.700 28.667 -38.575 1.00 8.90 ? 366 VAL C C 1 ATOM 11281 O O . VAL C 1 366 ? 7.511 29.370 -37.587 1.00 16.31 ? 366 VAL C O 1 ATOM 11282 C CB . VAL C 1 366 ? 5.878 28.608 -40.242 1.00 19.35 ? 366 VAL C CB 1 ATOM 11283 C CG1 . VAL C 1 366 ? 4.598 27.908 -40.644 1.00 20.86 ? 366 VAL C CG1 1 ATOM 11284 C CG2 . VAL C 1 366 ? 5.587 30.024 -39.746 1.00 22.90 ? 366 VAL C CG2 1 ATOM 11285 N N . ALA C 1 367 ? 8.850 28.608 -39.229 1.00 11.62 ? 367 ALA C N 1 ATOM 11286 C CA . ALA C 1 367 ? 10.026 29.374 -38.853 1.00 24.77 ? 367 ALA C CA 1 ATOM 11287 C C . ALA C 1 367 ? 10.212 30.422 -39.935 1.00 20.55 ? 367 ALA C C 1 ATOM 11288 O O . ALA C 1 367 ? 9.823 30.192 -41.072 1.00 26.15 ? 367 ALA C O 1 ATOM 11289 C CB . ALA C 1 367 ? 11.239 28.443 -38.795 1.00 13.19 ? 367 ALA C CB 1 ATOM 11290 N N . PHE C 1 368 ? 10.799 31.566 -39.599 1.00 10.52 ? 368 PHE C N 1 ATOM 11291 C CA . PHE C 1 368 ? 10.933 32.650 -40.565 1.00 8.39 ? 368 PHE C CA 1 ATOM 11292 C C . PHE C 1 368 ? 11.791 32.292 -41.772 1.00 21.75 ? 368 PHE C C 1 ATOM 11293 O O . PHE C 1 368 ? 11.538 32.757 -42.881 1.00 22.37 ? 368 PHE C O 1 ATOM 11294 C CB . PHE C 1 368 ? 11.489 33.900 -39.905 1.00 14.42 ? 368 PHE C CB 1 ATOM 11295 C CG . PHE C 1 368 ? 11.417 35.122 -40.775 1.00 12.75 ? 368 PHE C CG 1 ATOM 11296 C CD1 . PHE C 1 368 ? 10.259 35.873 -40.836 1.00 8.39 ? 368 PHE C CD1 1 ATOM 11297 C CD2 . PHE C 1 368 ? 12.511 35.522 -41.536 1.00 27.21 ? 368 PHE C CD2 1 ATOM 11298 C CE1 . PHE C 1 368 ? 10.184 37.023 -41.637 1.00 17.77 ? 368 PHE C CE1 1 ATOM 11299 C CE2 . PHE C 1 368 ? 12.443 36.658 -42.343 1.00 18.10 ? 368 PHE C CE2 1 ATOM 11300 C CZ . PHE C 1 368 ? 11.277 37.411 -42.386 1.00 24.30 ? 368 PHE C CZ 1 ATOM 11301 N N . ALA C 1 369 ? 12.806 31.465 -41.548 1.00 9.91 ? 369 ALA C N 1 ATOM 11302 C CA . ALA C 1 369 ? 13.708 31.047 -42.605 1.00 11.22 ? 369 ALA C CA 1 ATOM 11303 C C . ALA C 1 369 ? 12.954 30.378 -43.737 1.00 27.23 ? 369 ALA C C 1 ATOM 11304 O O . ALA C 1 369 ? 13.458 30.312 -44.857 1.00 28.08 ? 369 ALA C O 1 ATOM 11305 C CB . ALA C 1 369 ? 14.757 30.098 -42.049 1.00 24.93 ? 369 ALA C CB 1 ATOM 11306 N N . ASP C 1 370 ? 11.756 29.871 -43.436 1.00 23.89 ? 370 ASP C N 1 ATOM 11307 C CA . ASP C 1 370 ? 10.927 29.196 -44.431 1.00 15.06 ? 370 ASP C CA 1 ATOM 11308 C C . ASP C 1 370 ? 10.185 30.206 -45.335 1.00 18.28 ? 370 ASP C C 1 ATOM 11309 O O . ASP C 1 370 ? 9.035 30.585 -45.072 1.00 26.85 ? 370 ASP C O 1 ATOM 11310 C CB . ASP C 1 370 ? 9.947 28.250 -43.735 1.00 28.33 ? 370 ASP C CB 1 ATOM 11311 C CG . ASP C 1 370 ? 9.259 27.303 -44.697 1.00 30.52 ? 370 ASP C CG 1 ATOM 11312 O OD1 . ASP C 1 370 ? 9.323 27.542 -45.919 1.00 34.38 ? 370 ASP C OD1 1 ATOM 11313 O OD2 . ASP C 1 370 ? 8.648 26.321 -44.222 1.00 38.40 ? 370 ASP C OD2 1 ATOM 11314 N N . VAL C 1 371 ? 10.856 30.634 -46.402 1.00 23.53 ? 371 VAL C N 1 ATOM 11315 C CA . VAL C 1 371 ? 10.361 31.710 -47.260 1.00 23.14 ? 371 VAL C CA 1 ATOM 11316 C C . VAL C 1 371 ? 8.982 31.413 -47.839 1.00 21.38 ? 371 VAL C C 1 ATOM 11317 O O . VAL C 1 371 ? 8.187 32.323 -48.070 1.00 24.19 ? 371 VAL C O 1 ATOM 11318 C CB . VAL C 1 371 ? 11.331 31.984 -48.432 1.00 29.23 ? 371 VAL C CB 1 ATOM 11319 C CG1 . VAL C 1 371 ? 10.760 33.054 -49.358 1.00 31.65 ? 371 VAL C CG1 1 ATOM 11320 C CG2 . VAL C 1 371 ? 12.690 32.412 -47.912 1.00 16.55 ? 371 VAL C CG2 1 ATOM 11321 N N . GLN C 1 372 ? 8.707 30.137 -48.075 1.00 14.67 ? 372 GLN C N 1 ATOM 11322 C CA . GLN C 1 372 ? 7.497 29.745 -48.783 1.00 27.31 ? 372 GLN C CA 1 ATOM 11323 C C . GLN C 1 372 ? 6.267 29.742 -47.879 1.00 32.62 ? 372 GLN C C 1 ATOM 11324 O O . GLN C 1 372 ? 5.137 29.831 -48.365 1.00 27.45 ? 372 GLN C O 1 ATOM 11325 C CB . GLN C 1 372 ? 7.686 28.379 -49.457 1.00 45.65 ? 372 GLN C CB 1 ATOM 11326 N N . ASN C 1 373 ? 6.482 29.668 -46.567 1.00 14.93 ? 373 ASN C N 1 ATOM 11327 C CA . ASN C 1 373 ? 5.363 29.553 -45.636 1.00 22.31 ? 373 ASN C CA 1 ATOM 11328 C C . ASN C 1 373 ? 5.215 30.648 -44.576 1.00 13.59 ? 373 ASN C C 1 ATOM 11329 O O . ASN C 1 373 ? 4.257 30.628 -43.816 1.00 19.28 ? 373 ASN C O 1 ATOM 11330 C CB . ASN C 1 373 ? 5.394 28.188 -44.948 1.00 31.48 ? 373 ASN C CB 1 ATOM 11331 C CG . ASN C 1 373 ? 5.317 27.035 -45.937 1.00 40.46 ? 373 ASN C CG 1 ATOM 11332 O OD1 . ASN C 1 373 ? 6.197 26.177 -45.979 1.00 23.96 ? 373 ASN C OD1 1 ATOM 11333 N ND2 . ASN C 1 373 ? 4.260 27.013 -46.738 1.00 46.36 ? 373 ASN C ND2 1 ATOM 11334 N N . ARG C 1 374 ? 6.144 31.597 -44.514 1.00 3.76 ? 374 ARG C N 1 ATOM 11335 C CA . ARG C 1 374 ? 6.139 32.560 -43.400 1.00 21.94 ? 374 ARG C CA 1 ATOM 11336 C C . ARG C 1 374 ? 5.067 33.647 -43.496 1.00 12.11 ? 374 ARG C C 1 ATOM 11337 O O . ARG C 1 374 ? 4.768 34.317 -42.508 1.00 21.05 ? 374 ARG C O 1 ATOM 11338 C CB . ARG C 1 374 ? 7.520 33.203 -43.208 1.00 20.14 ? 374 ARG C CB 1 ATOM 11339 C CG . ARG C 1 374 ? 7.922 34.140 -44.321 1.00 13.19 ? 374 ARG C CG 1 ATOM 11340 C CD . ARG C 1 374 ? 9.403 34.346 -44.263 1.00 31.35 ? 374 ARG C CD 1 ATOM 11341 N NE . ARG C 1 374 ? 9.906 35.110 -45.387 1.00 20.12 ? 374 ARG C NE 1 ATOM 11342 C CZ . ARG C 1 374 ? 11.199 35.272 -45.634 1.00 29.76 ? 374 ARG C CZ 1 ATOM 11343 N NH1 . ARG C 1 374 ? 12.102 34.720 -44.832 1.00 24.37 ? 374 ARG C NH1 1 ATOM 11344 N NH2 . ARG C 1 374 ? 11.591 35.983 -46.678 1.00 18.92 ? 374 ARG C NH2 1 ATOM 11345 N N . LEU C 1 375 ? 4.496 33.825 -44.683 1.00 12.84 ? 375 LEU C N 1 ATOM 11346 C CA . LEU C 1 375 ? 3.424 34.791 -44.874 1.00 8.28 ? 375 LEU C CA 1 ATOM 11347 C C . LEU C 1 375 ? 2.090 34.228 -44.369 1.00 22.83 ? 375 LEU C C 1 ATOM 11348 O O . LEU C 1 375 ? 1.356 33.582 -45.119 1.00 24.41 ? 375 LEU C O 1 ATOM 11349 C CB . LEU C 1 375 ? 3.302 35.166 -46.348 1.00 13.13 ? 375 LEU C CB 1 ATOM 11350 C CG . LEU C 1 375 ? 2.320 36.317 -46.557 1.00 30.84 ? 375 LEU C CG 1 ATOM 11351 C CD1 . LEU C 1 375 ? 2.628 37.434 -45.566 1.00 31.59 ? 375 LEU C CD1 1 ATOM 11352 C CD2 . LEU C 1 375 ? 2.373 36.829 -47.986 1.00 37.70 ? 375 LEU C CD2 1 ATOM 11353 N N . LEU C 1 376 ? 1.773 34.511 -43.107 1.00 6.68 ? 376 LEU C N 1 ATOM 11354 C CA . LEU C 1 376 ? 0.697 33.829 -42.401 1.00 14.93 ? 376 LEU C CA 1 ATOM 11355 C C . LEU C 1 376 ? -0.648 34.540 -42.444 1.00 17.84 ? 376 LEU C C 1 ATOM 11356 O O . LEU C 1 376 ? -1.616 34.067 -41.866 1.00 19.60 ? 376 LEU C O 1 ATOM 11357 C CB . LEU C 1 376 ? 1.101 33.610 -40.937 1.00 11.03 ? 376 LEU C CB 1 ATOM 11358 C CG . LEU C 1 376 ? 2.248 32.633 -40.698 1.00 21.54 ? 376 LEU C CG 1 ATOM 11359 C CD1 . LEU C 1 376 ? 2.514 32.489 -39.212 1.00 14.41 ? 376 LEU C CD1 1 ATOM 11360 C CD2 . LEU C 1 376 ? 1.913 31.276 -41.347 1.00 8.79 ? 376 LEU C CD2 1 ATOM 11361 N N . ALA C 1 377 ? -0.715 35.682 -43.106 1.00 17.84 ? 377 ALA C N 1 ATOM 11362 C CA . ALA C 1 377 ? -1.944 36.464 -43.062 1.00 20.03 ? 377 ALA C CA 1 ATOM 11363 C C . ALA C 1 377 ? -1.990 37.535 -44.129 1.00 27.76 ? 377 ALA C C 1 ATOM 11364 O O . ALA C 1 377 ? -1.012 38.257 -44.353 1.00 20.57 ? 377 ALA C O 1 ATOM 11365 C CB . ALA C 1 377 ? -2.108 37.091 -41.706 1.00 18.35 ? 377 ALA C CB 1 ATOM 11366 N N . ASN C 1 378 ? -3.135 37.621 -44.790 1.00 21.75 ? 378 ASN C N 1 ATOM 11367 C CA . ASN C 1 378 ? -3.422 38.719 -45.687 1.00 21.85 ? 378 ASN C CA 1 ATOM 11368 C C . ASN C 1 378 ? -4.541 39.540 -45.088 1.00 22.18 ? 378 ASN C C 1 ATOM 11369 O O . ASN C 1 378 ? -5.617 39.020 -44.839 1.00 22.73 ? 378 ASN C O 1 ATOM 11370 C CB . ASN C 1 378 ? -3.835 38.194 -47.064 1.00 12.56 ? 378 ASN C CB 1 ATOM 11371 C CG . ASN C 1 378 ? -2.699 37.503 -47.777 1.00 20.53 ? 378 ASN C CG 1 ATOM 11372 O OD1 . ASN C 1 378 ? -1.571 37.997 -47.790 1.00 29.12 ? 378 ASN C OD1 1 ATOM 11373 N ND2 . ASN C 1 378 ? -2.980 36.347 -48.359 1.00 18.18 ? 378 ASN C ND2 1 ATOM 11374 N N . VAL C 1 379 ? -4.284 40.822 -44.858 1.00 14.45 ? 379 VAL C N 1 ATOM 11375 C CA . VAL C 1 379 ? -5.310 41.710 -44.344 1.00 8.91 ? 379 VAL C CA 1 ATOM 11376 C C . VAL C 1 379 ? -5.468 42.949 -45.215 1.00 17.61 ? 379 VAL C C 1 ATOM 11377 O O . VAL C 1 379 ? -4.523 43.719 -45.405 1.00 16.69 ? 379 VAL C O 1 ATOM 11378 C CB . VAL C 1 379 ? -4.984 42.152 -42.919 1.00 14.69 ? 379 VAL C CB 1 ATOM 11379 C CG1 . VAL C 1 379 ? -6.141 42.947 -42.337 1.00 7.53 ? 379 VAL C CG1 1 ATOM 11380 C CG2 . VAL C 1 379 ? -4.662 40.943 -42.059 1.00 14.01 ? 379 VAL C CG2 1 ATOM 11381 N N . PRO C 1 380 ? -6.672 43.147 -45.750 1.00 13.81 ? 380 PRO C N 1 ATOM 11382 C CA . PRO C 1 380 ? -6.899 44.339 -46.572 1.00 14.61 ? 380 PRO C CA 1 ATOM 11383 C C . PRO C 1 380 ? -6.652 45.587 -45.758 1.00 17.08 ? 380 PRO C C 1 ATOM 11384 O O . PRO C 1 380 ? -7.185 45.711 -44.663 1.00 26.81 ? 380 PRO C O 1 ATOM 11385 C CB . PRO C 1 380 ? -8.386 44.227 -46.938 1.00 19.73 ? 380 PRO C CB 1 ATOM 11386 C CG . PRO C 1 380 ? -8.643 42.713 -46.930 1.00 15.45 ? 380 PRO C CG 1 ATOM 11387 C CD . PRO C 1 380 ? -7.825 42.226 -45.753 1.00 9.35 ? 380 PRO C CD 1 ATOM 11388 N N . VAL C 1 381 ? -5.841 46.496 -46.286 1.00 10.82 ? 381 VAL C N 1 ATOM 11389 C CA . VAL C 1 381 ? -5.618 47.798 -45.655 1.00 9.50 ? 381 VAL C CA 1 ATOM 11390 C C . VAL C 1 381 ? -6.922 48.458 -45.253 1.00 11.34 ? 381 VAL C C 1 ATOM 11391 O O . VAL C 1 381 ? -7.849 48.530 -46.061 1.00 11.18 ? 381 VAL C O 1 ATOM 11392 C CB . VAL C 1 381 ? -4.905 48.747 -46.629 1.00 15.81 ? 381 VAL C CB 1 ATOM 11393 C CG1 . VAL C 1 381 ? -5.094 50.196 -46.193 1.00 2.04 ? 381 VAL C CG1 1 ATOM 11394 C CG2 . VAL C 1 381 ? -3.423 48.352 -46.755 1.00 11.97 ? 381 VAL C CG2 1 ATOM 11395 N N . GLY C 1 382 ? -6.998 48.945 -44.017 1.00 15.97 ? 382 GLY C N 1 ATOM 11396 C CA . GLY C 1 382 ? -8.201 49.623 -43.542 1.00 21.36 ? 382 GLY C CA 1 ATOM 11397 C C . GLY C 1 382 ? -9.082 48.730 -42.677 1.00 31.51 ? 382 GLY C C 1 ATOM 11398 O O . GLY C 1 382 ? -10.072 49.177 -42.092 1.00 24.64 ? 382 GLY C O 1 ATOM 11399 N N . THR C 1 383 ? -8.707 47.458 -42.591 1.00 17.90 ? 383 THR C N 1 ATOM 11400 C CA . THR C 1 383 ? -9.460 46.470 -41.832 1.00 17.81 ? 383 THR C CA 1 ATOM 11401 C C . THR C 1 383 ? -9.020 46.450 -40.364 1.00 22.84 ? 383 THR C C 1 ATOM 11402 O O . THR C 1 383 ? -7.848 46.639 -40.050 1.00 23.65 ? 383 THR C O 1 ATOM 11403 C CB . THR C 1 383 ? -9.258 45.058 -42.437 1.00 16.15 ? 383 THR C CB 1 ATOM 11404 O OG1 . THR C 1 383 ? -9.781 45.031 -43.770 1.00 31.65 ? 383 THR C OG1 1 ATOM 11405 C CG2 . THR C 1 383 ? -9.955 43.990 -41.602 1.00 23.23 ? 383 THR C CG2 1 ATOM 11406 N N . VAL C 1 384 ? -9.980 46.236 -39.474 1.00 20.17 ? 384 VAL C N 1 ATOM 11407 C CA . VAL C 1 384 ? -9.727 46.012 -38.058 1.00 2.51 ? 384 VAL C CA 1 ATOM 11408 C C . VAL C 1 384 ? -9.876 44.525 -37.807 1.00 10.20 ? 384 VAL C C 1 ATOM 11409 O O . VAL C 1 384 ? -10.900 43.939 -38.152 1.00 15.64 ? 384 VAL C O 1 ATOM 11410 C CB . VAL C 1 384 ? -10.783 46.748 -37.220 1.00 17.96 ? 384 VAL C CB 1 ATOM 11411 C CG1 . VAL C 1 384 ? -10.677 46.367 -35.766 1.00 8.46 ? 384 VAL C CG1 1 ATOM 11412 C CG2 . VAL C 1 384 ? -10.652 48.243 -37.415 1.00 17.16 ? 384 VAL C CG2 1 ATOM 11413 N N . GLU C 1 385 ? -8.860 43.886 -37.245 1.00 3.68 ? 385 GLU C N 1 ATOM 11414 C CA . GLU C 1 385 ? -8.985 42.464 -36.934 1.00 7.46 ? 385 GLU C CA 1 ATOM 11415 C C . GLU C 1 385 ? -8.542 42.212 -35.516 1.00 22.47 ? 385 GLU C C 1 ATOM 11416 O O . GLU C 1 385 ? -7.567 42.804 -35.048 1.00 18.25 ? 385 GLU C O 1 ATOM 11417 C CB . GLU C 1 385 ? -8.111 41.596 -37.851 1.00 13.02 ? 385 GLU C CB 1 ATOM 11418 C CG . GLU C 1 385 ? -8.631 41.359 -39.257 1.00 22.21 ? 385 GLU C CG 1 ATOM 11419 C CD . GLU C 1 385 ? -7.797 40.325 -40.021 1.00 16.95 ? 385 GLU C CD 1 ATOM 11420 O OE1 . GLU C 1 385 ? -6.858 39.744 -39.431 1.00 14.17 ? 385 GLU C OE1 1 ATOM 11421 O OE2 . GLU C 1 385 ? -8.090 40.082 -41.208 1.00 35.01 ? 385 GLU C OE2 1 ATOM 11422 N N . ARG C 1 386 ? -9.242 41.311 -34.836 1.00 13.64 ? 386 ARG C N 1 ATOM 11423 C CA . ARG C 1 386 ? -8.744 40.792 -33.571 1.00 9.19 ? 386 ARG C CA 1 ATOM 11424 C C . ARG C 1 386 ? -7.829 39.590 -33.844 1.00 10.72 ? 386 ARG C C 1 ATOM 11425 O O . ARG C 1 386 ? -8.139 38.753 -34.689 1.00 14.82 ? 386 ARG C O 1 ATOM 11426 C CB . ARG C 1 386 ? -9.908 40.417 -32.653 1.00 22.78 ? 386 ARG C CB 1 ATOM 11427 C CG . ARG C 1 386 ? -10.678 41.631 -32.144 1.00 18.62 ? 386 ARG C CG 1 ATOM 11428 C CD . ARG C 1 386 ? -11.713 41.264 -31.097 1.00 15.86 ? 386 ARG C CD 1 ATOM 11429 N NE . ARG C 1 386 ? -12.302 42.469 -30.528 1.00 27.06 ? 386 ARG C NE 1 ATOM 11430 C CZ . ARG C 1 386 ? -13.255 42.480 -29.603 1.00 28.67 ? 386 ARG C CZ 1 ATOM 11431 N NH1 . ARG C 1 386 ? -13.739 41.343 -29.125 1.00 22.64 ? 386 ARG C NH1 1 ATOM 11432 N NH2 . ARG C 1 386 ? -13.727 43.637 -29.157 1.00 26.63 ? 386 ARG C NH2 1 ATOM 11433 N N . TRP C 1 387 ? -6.692 39.530 -33.157 1.00 5.24 ? 387 TRP C N 1 ATOM 11434 C CA . TRP C 1 387 ? -5.803 38.373 -33.221 1.00 2.54 ? 387 TRP C CA 1 ATOM 11435 C C . TRP C 1 387 ? -5.715 37.742 -31.840 1.00 8.30 ? 387 TRP C C 1 ATOM 11436 O O . TRP C 1 387 ? -5.589 38.429 -30.829 1.00 20.71 ? 387 TRP C O 1 ATOM 11437 C CB . TRP C 1 387 ? -4.383 38.742 -33.696 1.00 10.07 ? 387 TRP C CB 1 ATOM 11438 C CG . TRP C 1 387 ? -4.237 39.007 -35.179 1.00 13.23 ? 387 TRP C CG 1 ATOM 11439 C CD1 . TRP C 1 387 ? -5.239 39.129 -36.094 1.00 12.90 ? 387 TRP C CD1 1 ATOM 11440 C CD2 . TRP C 1 387 ? -3.012 39.178 -35.905 1.00 9.96 ? 387 TRP C CD2 1 ATOM 11441 N NE1 . TRP C 1 387 ? -4.715 39.376 -37.339 1.00 23.19 ? 387 TRP C NE1 1 ATOM 11442 C CE2 . TRP C 1 387 ? -3.349 39.408 -37.248 1.00 11.37 ? 387 TRP C CE2 1 ATOM 11443 C CE3 . TRP C 1 387 ? -1.666 39.170 -35.546 1.00 13.98 ? 387 TRP C CE3 1 ATOM 11444 C CZ2 . TRP C 1 387 ? -2.389 39.626 -38.226 1.00 10.88 ? 387 TRP C CZ2 1 ATOM 11445 C CZ3 . TRP C 1 387 ? -0.715 39.382 -36.522 1.00 12.00 ? 387 TRP C CZ3 1 ATOM 11446 C CH2 . TRP C 1 387 ? -1.075 39.606 -37.837 1.00 9.76 ? 387 TRP C CH2 1 ATOM 11447 N N . GLU C 1 388 ? -5.768 36.422 -31.812 1.00 3.63 ? 388 GLU C N 1 ATOM 11448 C CA . GLU C 1 388 ? -5.732 35.676 -30.578 1.00 11.14 ? 388 GLU C CA 1 ATOM 11449 C C . GLU C 1 388 ? -4.353 35.026 -30.464 1.00 24.72 ? 388 GLU C C 1 ATOM 11450 O O . GLU C 1 388 ? -4.007 34.117 -31.225 1.00 12.80 ? 388 GLU C O 1 ATOM 11451 C CB . GLU C 1 388 ? -6.833 34.616 -30.597 1.00 13.73 ? 388 GLU C CB 1 ATOM 11452 C CG . GLU C 1 388 ? -7.044 33.891 -29.282 1.00 20.00 ? 388 GLU C CG 1 ATOM 11453 C CD . GLU C 1 388 ? -8.254 32.953 -29.335 1.00 39.68 ? 388 GLU C CD 1 ATOM 11454 O OE1 . GLU C 1 388 ? -8.521 32.375 -30.416 1.00 28.53 ? 388 GLU C OE1 1 ATOM 11455 O OE2 . GLU C 1 388 ? -8.940 32.803 -28.303 1.00 27.53 ? 388 GLU C OE2 1 ATOM 11456 N N . LEU C 1 389 ? -3.567 35.509 -29.511 1.00 22.21 ? 389 LEU C N 1 ATOM 11457 C CA . LEU C 1 389 ? -2.181 35.101 -29.381 1.00 12.61 ? 389 LEU C CA 1 ATOM 11458 C C . LEU C 1 389 ? -2.110 34.041 -28.304 1.00 13.43 ? 389 LEU C C 1 ATOM 11459 O O . LEU C 1 389 ? -2.541 34.257 -27.174 1.00 13.24 ? 389 LEU C O 1 ATOM 11460 C CB . LEU C 1 389 ? -1.317 36.306 -29.019 1.00 10.08 ? 389 LEU C CB 1 ATOM 11461 C CG . LEU C 1 389 ? -1.584 37.536 -29.888 1.00 17.61 ? 389 LEU C CG 1 ATOM 11462 C CD1 . LEU C 1 389 ? -0.617 38.675 -29.535 1.00 2.66 ? 389 LEU C CD1 1 ATOM 11463 C CD2 . LEU C 1 389 ? -1.448 37.131 -31.353 1.00 10.53 ? 389 LEU C CD2 1 ATOM 11464 N N . ILE C 1 390 ? -1.562 32.889 -28.660 1.00 15.66 ? 390 ILE C N 1 ATOM 11465 C CA . ILE C 1 390 ? -1.688 31.717 -27.819 1.00 3.83 ? 390 ILE C CA 1 ATOM 11466 C C . ILE C 1 390 ? -0.346 31.149 -27.394 1.00 7.89 ? 390 ILE C C 1 ATOM 11467 O O . ILE C 1 390 ? 0.462 30.754 -28.229 1.00 12.23 ? 390 ILE C O 1 ATOM 11468 C CB . ILE C 1 390 ? -2.500 30.615 -28.538 1.00 7.07 ? 390 ILE C CB 1 ATOM 11469 C CG1 . ILE C 1 390 ? -3.918 31.111 -28.810 1.00 18.37 ? 390 ILE C CG1 1 ATOM 11470 C CG2 . ILE C 1 390 ? -2.522 29.295 -27.724 1.00 2.87 ? 390 ILE C CG2 1 ATOM 11471 C CD1 . ILE C 1 390 ? -4.848 30.008 -29.248 1.00 9.50 ? 390 ILE C CD1 1 ATOM 11472 N N . ASN C 1 391 ? -0.138 31.103 -26.080 1.00 14.16 ? 391 ASN C N 1 ATOM 11473 C CA . ASN C 1 391 ? 0.973 30.384 -25.489 1.00 10.79 ? 391 ASN C CA 1 ATOM 11474 C C . ASN C 1 391 ? 0.417 29.283 -24.596 1.00 4.89 ? 391 ASN C C 1 ATOM 11475 O O . ASN C 1 391 ? -0.108 29.557 -23.526 1.00 14.74 ? 391 ASN C O 1 ATOM 11476 C CB . ASN C 1 391 ? 1.849 31.344 -24.677 1.00 12.00 ? 391 ASN C CB 1 ATOM 11477 C CG . ASN C 1 391 ? 2.963 30.630 -23.942 1.00 14.45 ? 391 ASN C CG 1 ATOM 11478 O OD1 . ASN C 1 391 ? 3.307 29.499 -24.272 1.00 16.37 ? 391 ASN C OD1 1 ATOM 11479 N ND2 . ASN C 1 391 ? 3.518 31.279 -22.927 1.00 13.08 ? 391 ASN C ND2 1 ATOM 11480 N N . ALA C 1 392 ? 0.509 28.033 -25.029 1.00 19.27 ? 392 ALA C N 1 ATOM 11481 C CA . ALA C 1 392 ? -0.067 26.942 -24.242 1.00 20.62 ? 392 ALA C CA 1 ATOM 11482 C C . ALA C 1 392 ? 0.942 26.324 -23.285 1.00 24.63 ? 392 ALA C C 1 ATOM 11483 O O . ALA C 1 392 ? 0.605 25.439 -22.505 1.00 30.46 ? 392 ALA C O 1 ATOM 11484 C CB . ALA C 1 392 ? -0.643 25.876 -25.148 1.00 18.21 ? 392 ALA C CB 1 ATOM 11485 N N . GLY C 1 393 ? 2.182 26.796 -23.346 1.00 29.44 ? 393 GLY C N 1 ATOM 11486 C CA . GLY C 1 393 ? 3.243 26.229 -22.534 1.00 21.99 ? 393 GLY C CA 1 ATOM 11487 C C . GLY C 1 393 ? 3.420 26.851 -21.162 1.00 27.23 ? 393 GLY C C 1 ATOM 11488 O O . GLY C 1 393 ? 3.051 28.002 -20.918 1.00 25.04 ? 393 GLY C O 1 ATOM 11489 N N . ASN C 1 394 ? 3.985 26.068 -20.252 1.00 9.47 ? 394 ASN C N 1 ATOM 11490 C CA . ASN C 1 394 ? 4.391 26.580 -18.964 1.00 9.85 ? 394 ASN C CA 1 ATOM 11491 C C . ASN C 1 394 ? 5.885 26.839 -19.001 1.00 6.40 ? 394 ASN C C 1 ATOM 11492 O O . ASN C 1 394 ? 6.415 27.526 -18.144 1.00 19.51 ? 394 ASN C O 1 ATOM 11493 C CB . ASN C 1 394 ? 4.070 25.564 -17.882 1.00 14.31 ? 394 ASN C CB 1 ATOM 11494 C CG . ASN C 1 394 ? 3.498 26.192 -16.638 1.00 21.94 ? 394 ASN C CG 1 ATOM 11495 O OD1 . ASN C 1 394 ? 3.150 27.372 -16.613 1.00 26.55 ? 394 ASN C OD1 1 ATOM 11496 N ND2 . ASN C 1 394 ? 3.382 25.394 -15.590 1.00 30.33 ? 394 ASN C ND2 1 ATOM 11497 N N . GLY C 1 395 ? 6.562 26.297 -20.011 1.00 10.01 ? 395 GLY C N 1 ATOM 11498 C CA . GLY C 1 395 ? 8.019 26.351 -20.075 1.00 12.67 ? 395 GLY C CA 1 ATOM 11499 C C . GLY C 1 395 ? 8.634 27.548 -20.799 1.00 19.70 ? 395 GLY C C 1 ATOM 11500 O O . GLY C 1 395 ? 9.849 27.684 -20.839 1.00 13.57 ? 395 GLY C O 1 ATOM 11501 N N . TRP C 1 396 ? 7.803 28.413 -21.370 1.00 12.77 ? 396 TRP C N 1 ATOM 11502 C CA . TRP C 1 396 ? 8.287 29.624 -22.031 1.00 13.81 ? 396 TRP C CA 1 ATOM 11503 C C . TRP C 1 396 ? 7.248 30.768 -21.991 1.00 16.86 ? 396 TRP C C 1 ATOM 11504 O O . TRP C 1 396 ? 6.052 30.518 -21.868 1.00 16.00 ? 396 TRP C O 1 ATOM 11505 C CB . TRP C 1 396 ? 8.690 29.294 -23.480 1.00 8.58 ? 396 TRP C CB 1 ATOM 11506 C CG . TRP C 1 396 ? 7.598 28.638 -24.284 1.00 24.91 ? 396 TRP C CG 1 ATOM 11507 C CD1 . TRP C 1 396 ? 6.730 29.255 -25.131 1.00 13.82 ? 396 TRP C CD1 1 ATOM 11508 C CD2 . TRP C 1 396 ? 7.253 27.251 -24.315 1.00 20.50 ? 396 TRP C CD2 1 ATOM 11509 N NE1 . TRP C 1 396 ? 5.873 28.359 -25.697 1.00 22.87 ? 396 TRP C NE1 1 ATOM 11510 C CE2 . TRP C 1 396 ? 6.167 27.113 -25.212 1.00 25.43 ? 396 TRP C CE2 1 ATOM 11511 C CE3 . TRP C 1 396 ? 7.756 26.112 -23.687 1.00 29.05 ? 396 TRP C CE3 1 ATOM 11512 C CZ2 . TRP C 1 396 ? 5.578 25.884 -25.490 1.00 22.83 ? 396 TRP C CZ2 1 ATOM 11513 C CZ3 . TRP C 1 396 ? 7.159 24.884 -23.963 1.00 29.54 ? 396 TRP C CZ3 1 ATOM 11514 C CH2 . TRP C 1 396 ? 6.083 24.783 -24.854 1.00 12.42 ? 396 TRP C CH2 1 ATOM 11515 N N . THR C 1 397 ? 7.703 32.018 -22.065 1.00 9.67 ? 397 THR C N 1 ATOM 11516 C CA . THR C 1 397 ? 6.787 33.147 -22.253 1.00 19.94 ? 397 THR C CA 1 ATOM 11517 C C . THR C 1 397 ? 7.240 33.941 -23.467 1.00 31.03 ? 397 THR C C 1 ATOM 11518 O O . THR C 1 397 ? 8.399 33.836 -23.878 1.00 20.28 ? 397 THR C O 1 ATOM 11519 C CB . THR C 1 397 ? 6.720 34.077 -21.033 1.00 10.79 ? 397 THR C CB 1 ATOM 11520 O OG1 . THR C 1 397 ? 7.964 34.795 -20.882 1.00 13.30 ? 397 THR C OG1 1 ATOM 11521 C CG2 . THR C 1 397 ? 6.429 33.259 -19.778 1.00 4.55 ? 397 THR C CG2 1 ATOM 11522 N N . HIS C 1 398 ? 6.334 34.735 -24.030 1.00 4.56 ? 398 HIS C N 1 ATOM 11523 C CA . HIS C 1 398 ? 6.590 35.409 -25.287 1.00 5.42 ? 398 HIS C CA 1 ATOM 11524 C C . HIS C 1 398 ? 5.913 36.758 -25.382 1.00 20.46 ? 398 HIS C C 1 ATOM 11525 O O . HIS C 1 398 ? 4.690 36.832 -25.445 1.00 12.79 ? 398 HIS C O 1 ATOM 11526 C CB . HIS C 1 398 ? 6.100 34.531 -26.402 1.00 3.06 ? 398 HIS C CB 1 ATOM 11527 C CG . HIS C 1 398 ? 6.574 33.130 -26.267 1.00 12.85 ? 398 HIS C CG 1 ATOM 11528 N ND1 . HIS C 1 398 ? 7.865 32.757 -26.567 1.00 9.70 ? 398 HIS C ND1 1 ATOM 11529 C CD2 . HIS C 1 398 ? 5.959 32.022 -25.801 1.00 14.49 ? 398 HIS C CD2 1 ATOM 11530 C CE1 . HIS C 1 398 ? 8.020 31.471 -26.320 1.00 9.95 ? 398 HIS C CE1 1 ATOM 11531 N NE2 . HIS C 1 398 ? 6.878 31.004 -25.856 1.00 11.44 ? 398 HIS C NE2 1 ATOM 11532 N N . PRO C 1 399 ? 6.717 37.828 -25.377 1.00 11.15 ? 399 PRO C N 1 ATOM 11533 C CA . PRO C 1 399 ? 6.217 39.180 -25.629 1.00 6.60 ? 399 PRO C CA 1 ATOM 11534 C C . PRO C 1 399 ? 6.047 39.336 -27.140 1.00 1.83 ? 399 PRO C C 1 ATOM 11535 O O . PRO C 1 399 ? 7.039 39.409 -27.853 1.00 16.63 ? 399 PRO C O 1 ATOM 11536 C CB . PRO C 1 399 ? 7.346 40.077 -25.083 1.00 1.79 ? 399 PRO C CB 1 ATOM 11537 C CG . PRO C 1 399 ? 8.595 39.253 -25.282 1.00 19.36 ? 399 PRO C CG 1 ATOM 11538 C CD . PRO C 1 399 ? 8.163 37.805 -25.067 1.00 8.41 ? 399 PRO C CD 1 ATOM 11539 N N . ILE C 1 400 ? 4.805 39.360 -27.623 1.00 22.07 ? 400 ILE C N 1 ATOM 11540 C CA . ILE C 1 400 ? 4.546 39.338 -29.063 1.00 1.87 ? 400 ILE C CA 1 ATOM 11541 C C . ILE C 1 400 ? 4.473 40.730 -29.631 1.00 11.65 ? 400 ILE C C 1 ATOM 11542 O O . ILE C 1 400 ? 3.797 41.610 -29.080 1.00 16.34 ? 400 ILE C O 1 ATOM 11543 C CB . ILE C 1 400 ? 3.233 38.624 -29.398 1.00 7.94 ? 400 ILE C CB 1 ATOM 11544 C CG1 . ILE C 1 400 ? 3.216 37.229 -28.782 1.00 10.89 ? 400 ILE C CG1 1 ATOM 11545 C CG2 . ILE C 1 400 ? 3.059 38.512 -30.887 1.00 10.53 ? 400 ILE C CG2 1 ATOM 11546 C CD1 . ILE C 1 400 ? 4.336 36.374 -29.241 1.00 5.98 ? 400 ILE C CD1 1 ATOM 11547 N N . HIS C 1 401 ? 5.173 40.928 -30.741 1.00 6.95 ? 401 HIS C N 1 ATOM 11548 C CA . HIS C 1 401 ? 5.219 42.231 -31.391 1.00 8.63 ? 401 HIS C CA 1 ATOM 11549 C C . HIS C 1 401 ? 4.656 42.184 -32.811 1.00 14.02 ? 401 HIS C C 1 ATOM 11550 O O . HIS C 1 401 ? 4.997 41.305 -33.599 1.00 18.30 ? 401 HIS C O 1 ATOM 11551 C CB . HIS C 1 401 ? 6.647 42.748 -31.430 1.00 17.78 ? 401 HIS C CB 1 ATOM 11552 C CG . HIS C 1 401 ? 6.787 44.039 -32.159 1.00 21.12 ? 401 HIS C CG 1 ATOM 11553 N ND1 . HIS C 1 401 ? 6.006 45.138 -31.877 1.00 26.19 ? 401 HIS C ND1 1 ATOM 11554 C CD2 . HIS C 1 401 ? 7.609 44.408 -33.167 1.00 34.57 ? 401 HIS C CD2 1 ATOM 11555 C CE1 . HIS C 1 401 ? 6.338 46.129 -32.681 1.00 14.31 ? 401 HIS C CE1 1 ATOM 11556 N NE2 . HIS C 1 401 ? 7.310 45.713 -33.469 1.00 33.80 ? 401 HIS C NE2 1 ATOM 11557 N N . ILE C 1 402 ? 3.770 43.122 -33.122 1.00 18.44 ? 402 ILE C N 1 ATOM 11558 C CA . ILE C 1 402 ? 3.200 43.222 -34.453 1.00 10.81 ? 402 ILE C CA 1 ATOM 11559 C C . ILE C 1 402 ? 3.633 44.561 -35.038 1.00 23.37 ? 402 ILE C C 1 ATOM 11560 O O . ILE C 1 402 ? 3.373 45.599 -34.441 1.00 10.11 ? 402 ILE C O 1 ATOM 11561 C CB . ILE C 1 402 ? 1.679 43.200 -34.398 1.00 12.20 ? 402 ILE C CB 1 ATOM 11562 C CG1 . ILE C 1 402 ? 1.192 41.929 -33.702 1.00 16.50 ? 402 ILE C CG1 1 ATOM 11563 C CG2 . ILE C 1 402 ? 1.123 43.275 -35.794 1.00 3.99 ? 402 ILE C CG2 1 ATOM 11564 C CD1 . ILE C 1 402 ? -0.305 41.877 -33.540 1.00 4.33 ? 402 ILE C CD1 1 ATOM 11565 N N . HIS C 1 403 ? 4.294 44.532 -36.195 1.00 28.36 ? 403 HIS C N 1 ATOM 11566 C CA . HIS C 1 403 ? 4.768 45.748 -36.855 1.00 16.06 ? 403 HIS C CA 1 ATOM 11567 C C . HIS C 1 403 ? 3.609 46.542 -37.443 1.00 14.81 ? 403 HIS C C 1 ATOM 11568 O O . HIS C 1 403 ? 2.508 46.025 -37.548 1.00 7.22 ? 403 HIS C O 1 ATOM 11569 C CB . HIS C 1 403 ? 5.748 45.394 -37.971 1.00 1.53 ? 403 HIS C CB 1 ATOM 11570 C CG . HIS C 1 403 ? 7.132 45.118 -37.487 1.00 12.92 ? 403 HIS C CG 1 ATOM 11571 N ND1 . HIS C 1 403 ? 8.250 45.660 -38.087 1.00 14.05 ? 403 HIS C ND1 1 ATOM 11572 C CD2 . HIS C 1 403 ? 7.584 44.376 -36.449 1.00 6.12 ? 403 HIS C CD2 1 ATOM 11573 C CE1 . HIS C 1 403 ? 9.332 45.253 -37.448 1.00 16.23 ? 403 HIS C CE1 1 ATOM 11574 N NE2 . HIS C 1 403 ? 8.955 44.475 -36.449 1.00 17.93 ? 403 HIS C NE2 1 ATOM 11575 N N . LEU C 1 404 ? 3.873 47.799 -37.803 1.00 2.74 ? 404 LEU C N 1 ATOM 11576 C CA . LEU C 1 404 ? 2.891 48.674 -38.437 1.00 7.97 ? 404 LEU C CA 1 ATOM 11577 C C . LEU C 1 404 ? 1.800 49.177 -37.501 1.00 12.30 ? 404 LEU C C 1 ATOM 11578 O O . LEU C 1 404 ? 1.515 50.372 -37.474 1.00 28.59 ? 404 LEU C O 1 ATOM 11579 C CB . LEU C 1 404 ? 2.235 47.986 -39.639 1.00 12.43 ? 404 LEU C CB 1 ATOM 11580 C CG . LEU C 1 404 ? 1.017 48.704 -40.224 1.00 7.31 ? 404 LEU C CG 1 ATOM 11581 C CD1 . LEU C 1 404 ? 1.454 50.035 -40.809 1.00 8.66 ? 404 LEU C CD1 1 ATOM 11582 C CD2 . LEU C 1 404 ? 0.346 47.846 -41.267 1.00 3.96 ? 404 LEU C CD2 1 ATOM 11583 N N . VAL C 1 405 ? 1.175 48.265 -36.757 1.00 4.28 ? 405 VAL C N 1 ATOM 11584 C CA . VAL C 1 405 ? -0.057 48.588 -36.040 1.00 1.73 ? 405 VAL C CA 1 ATOM 11585 C C . VAL C 1 405 ? 0.154 49.072 -34.624 1.00 17.98 ? 405 VAL C C 1 ATOM 11586 O O . VAL C 1 405 ? 1.185 48.799 -34.015 1.00 11.96 ? 405 VAL C O 1 ATOM 11587 C CB . VAL C 1 405 ? -1.042 47.380 -36.015 1.00 13.74 ? 405 VAL C CB 1 ATOM 11588 C CG1 . VAL C 1 405 ? -1.509 47.045 -37.415 1.00 7.70 ? 405 VAL C CG1 1 ATOM 11589 C CG2 . VAL C 1 405 ? -0.391 46.169 -35.404 1.00 6.79 ? 405 VAL C CG2 1 ATOM 11590 N N . ASP C 1 406 ? -0.826 49.826 -34.119 1.00 11.90 ? 406 ASP C N 1 ATOM 11591 C CA . ASP C 1 406 ? -1.035 49.946 -32.677 1.00 9.94 ? 406 ASP C CA 1 ATOM 11592 C C . ASP C 1 406 ? -2.246 49.067 -32.359 1.00 18.16 ? 406 ASP C C 1 ATOM 11593 O O . ASP C 1 406 ? -3.156 48.945 -33.184 1.00 21.80 ? 406 ASP C O 1 ATOM 11594 C CB . ASP C 1 406 ? -1.338 51.389 -32.261 1.00 5.78 ? 406 ASP C CB 1 ATOM 11595 C CG . ASP C 1 406 ? -0.172 52.320 -32.481 1.00 24.07 ? 406 ASP C CG 1 ATOM 11596 O OD1 . ASP C 1 406 ? 0.974 51.911 -32.215 1.00 21.11 ? 406 ASP C OD1 1 ATOM 11597 O OD2 . ASP C 1 406 ? -0.405 53.466 -32.921 1.00 24.93 ? 406 ASP C OD2 1 ATOM 11598 N N . PHE C 1 407 ? -2.279 48.461 -31.177 1.00 5.65 ? 407 PHE C N 1 ATOM 11599 C CA . PHE C 1 407 ? -3.417 47.609 -30.833 1.00 10.95 ? 407 PHE C CA 1 ATOM 11600 C C . PHE C 1 407 ? -3.916 47.791 -29.400 1.00 10.59 ? 407 PHE C C 1 ATOM 11601 O O . PHE C 1 407 ? -3.168 48.229 -28.513 1.00 6.34 ? 407 PHE C O 1 ATOM 11602 C CB . PHE C 1 407 ? -3.120 46.125 -31.139 1.00 4.92 ? 407 PHE C CB 1 ATOM 11603 C CG . PHE C 1 407 ? -1.967 45.550 -30.366 1.00 3.25 ? 407 PHE C CG 1 ATOM 11604 C CD1 . PHE C 1 407 ? -2.015 45.456 -28.981 1.00 9.95 ? 407 PHE C CD1 1 ATOM 11605 C CD2 . PHE C 1 407 ? -0.848 45.055 -31.029 1.00 3.84 ? 407 PHE C CD2 1 ATOM 11606 C CE1 . PHE C 1 407 ? -0.938 44.909 -28.270 1.00 17.86 ? 407 PHE C CE1 1 ATOM 11607 C CE2 . PHE C 1 407 ? 0.227 44.498 -30.327 1.00 6.09 ? 407 PHE C CE2 1 ATOM 11608 C CZ . PHE C 1 407 ? 0.184 44.429 -28.948 1.00 14.23 ? 407 PHE C CZ 1 ATOM 11609 N N . LYS C 1 408 ? -5.185 47.449 -29.186 1.00 9.78 ? 408 LYS C N 1 ATOM 11610 C CA . LYS C 1 408 ? -5.774 47.434 -27.855 1.00 11.16 ? 408 LYS C CA 1 ATOM 11611 C C . LYS C 1 408 ? -5.796 46.017 -27.294 1.00 15.49 ? 408 LYS C C 1 ATOM 11612 O O . LYS C 1 408 ? -6.153 45.078 -27.996 1.00 20.26 ? 408 LYS C O 1 ATOM 11613 C CB . LYS C 1 408 ? -7.203 47.977 -27.901 1.00 15.11 ? 408 LYS C CB 1 ATOM 11614 C CG . LYS C 1 408 ? -7.880 48.020 -26.548 1.00 17.03 ? 408 LYS C CG 1 ATOM 11615 C CD . LYS C 1 408 ? -9.308 48.555 -26.667 1.00 13.61 ? 408 LYS C CD 1 ATOM 11616 C CE . LYS C 1 408 ? -9.920 48.746 -25.293 1.00 8.61 ? 408 LYS C CE 1 ATOM 11617 N NZ . LYS C 1 408 ? -11.204 49.479 -25.362 1.00 44.07 ? 408 LYS C NZ 1 ATOM 11618 N N . VAL C 1 409 ? -5.429 45.858 -26.028 1.00 14.29 ? 409 VAL C N 1 ATOM 11619 C CA . VAL C 1 409 ? -5.458 44.540 -25.420 1.00 7.87 ? 409 VAL C CA 1 ATOM 11620 C C . VAL C 1 409 ? -6.876 44.242 -24.956 1.00 12.65 ? 409 VAL C C 1 ATOM 11621 O O . VAL C 1 409 ? -7.440 44.945 -24.119 1.00 14.10 ? 409 VAL C O 1 ATOM 11622 C CB . VAL C 1 409 ? -4.439 44.375 -24.265 1.00 13.93 ? 409 VAL C CB 1 ATOM 11623 C CG1 . VAL C 1 409 ? -4.403 42.922 -23.795 1.00 4.21 ? 409 VAL C CG1 1 ATOM 11624 C CG2 . VAL C 1 409 ? -3.058 44.798 -24.718 1.00 7.18 ? 409 VAL C CG2 1 ATOM 11625 N N . ILE C 1 410 ? -7.454 43.204 -25.540 1.00 14.98 ? 410 ILE C N 1 ATOM 11626 C CA . ILE C 1 410 ? -8.863 42.880 -25.319 1.00 23.19 ? 410 ILE C CA 1 ATOM 11627 C C . ILE C 1 410 ? -9.057 41.978 -24.105 1.00 19.52 ? 410 ILE C C 1 ATOM 11628 O O . ILE C 1 410 ? -9.962 42.184 -23.298 1.00 18.70 ? 410 ILE C O 1 ATOM 11629 C CB . ILE C 1 410 ? -9.466 42.201 -26.561 1.00 21.84 ? 410 ILE C CB 1 ATOM 11630 C CG1 . ILE C 1 410 ? -9.451 43.175 -27.747 1.00 11.91 ? 410 ILE C CG1 1 ATOM 11631 C CG2 . ILE C 1 410 ? -10.882 41.730 -26.268 1.00 18.54 ? 410 ILE C CG2 1 ATOM 11632 C CD1 . ILE C 1 410 ? -10.336 44.426 -27.510 1.00 12.83 ? 410 ILE C CD1 1 ATOM 11633 N N . SER C 1 411 ? -8.197 40.978 -23.972 1.00 9.57 ? 411 SER C N 1 ATOM 11634 C CA . SER C 1 411 ? -8.331 40.052 -22.870 1.00 22.42 ? 411 SER C CA 1 ATOM 11635 C C . SER C 1 411 ? -7.110 39.161 -22.684 1.00 18.28 ? 411 SER C C 1 ATOM 11636 O O . SER C 1 411 ? -6.337 38.916 -23.613 1.00 9.35 ? 411 SER C O 1 ATOM 11637 C CB . SER C 1 411 ? -9.582 39.191 -23.064 1.00 20.43 ? 411 SER C CB 1 ATOM 11638 O OG . SER C 1 411 ? -9.412 38.322 -24.161 1.00 16.57 ? 411 SER C OG 1 ATOM 11639 N N . ARG C 1 412 ? -6.944 38.702 -21.450 1.00 22.86 ? 412 ARG C N 1 ATOM 11640 C CA . ARG C 1 412 ? -5.923 37.738 -21.119 1.00 12.23 ? 412 ARG C CA 1 ATOM 11641 C C . ARG C 1 412 ? -6.536 36.690 -20.202 1.00 20.88 ? 412 ARG C C 1 ATOM 11642 O O . ARG C 1 412 ? -7.187 37.012 -19.206 1.00 16.31 ? 412 ARG C O 1 ATOM 11643 C CB . ARG C 1 412 ? -4.730 38.399 -20.440 1.00 2.74 ? 412 ARG C CB 1 ATOM 11644 C CG . ARG C 1 412 ? -3.695 37.397 -19.950 1.00 8.23 ? 412 ARG C CG 1 ATOM 11645 C CD . ARG C 1 412 ? -2.518 38.061 -19.231 1.00 2.63 ? 412 ARG C CD 1 ATOM 11646 N NE . ARG C 1 412 ? -1.616 38.762 -20.141 1.00 5.68 ? 412 ARG C NE 1 ATOM 11647 C CZ . ARG C 1 412 ? -1.617 40.080 -20.327 1.00 21.67 ? 412 ARG C CZ 1 ATOM 11648 N NH1 . ARG C 1 412 ? -2.491 40.848 -19.675 1.00 9.95 ? 412 ARG C NH1 1 ATOM 11649 N NH2 . ARG C 1 412 ? -0.744 40.636 -21.166 1.00 5.65 ? 412 ARG C NH2 1 ATOM 11650 N N . THR C 1 413 ? -6.344 35.429 -20.561 1.00 11.01 ? 413 THR C N 1 ATOM 11651 C CA . THR C 1 413 ? -6.690 34.342 -19.673 1.00 8.05 ? 413 THR C CA 1 ATOM 11652 C C . THR C 1 413 ? -5.416 33.585 -19.345 1.00 8.82 ? 413 THR C C 1 ATOM 11653 O O . THR C 1 413 ? -4.688 33.183 -20.240 1.00 9.30 ? 413 THR C O 1 ATOM 11654 C CB . THR C 1 413 ? -7.707 33.380 -20.323 1.00 14.59 ? 413 THR C CB 1 ATOM 11655 O OG1 . THR C 1 413 ? -8.952 34.061 -20.501 1.00 22.14 ? 413 THR C OG1 1 ATOM 11656 C CG2 . THR C 1 413 ? -7.946 32.181 -19.437 1.00 16.37 ? 413 THR C CG2 1 ATOM 11657 N N . SER C 1 414 ? -5.154 33.389 -18.058 1.00 18.12 ? 414 SER C N 1 ATOM 11658 C CA . SER C 1 414 ? -4.027 32.581 -17.631 1.00 5.57 ? 414 SER C CA 1 ATOM 11659 C C . SER C 1 414 ? -4.440 31.167 -17.209 1.00 12.48 ? 414 SER C C 1 ATOM 11660 O O . SER C 1 414 ? -5.299 30.989 -16.337 1.00 6.25 ? 414 SER C O 1 ATOM 11661 C CB . SER C 1 414 ? -3.286 33.270 -16.478 1.00 10.56 ? 414 SER C CB 1 ATOM 11662 O OG . SER C 1 414 ? -2.239 32.448 -15.964 1.00 17.66 ? 414 SER C OG 1 ATOM 11663 N N . GLY C 1 415 ? -3.794 30.166 -17.799 1.00 14.21 ? 415 GLY C N 1 ATOM 11664 C CA . GLY C 1 415 ? -3.970 28.784 -17.375 1.00 27.00 ? 415 GLY C CA 1 ATOM 11665 C C . GLY C 1 415 ? -3.576 28.539 -15.926 1.00 43.14 ? 415 GLY C C 1 ATOM 11666 O O . GLY C 1 415 ? -4.042 27.579 -15.302 1.00 27.43 ? 415 GLY C O 1 ATOM 11667 N N . ASN C 1 416 ? -2.713 29.402 -15.388 1.00 28.39 ? 416 ASN C N 1 ATOM 11668 C CA . ASN C 1 416 ? -2.329 29.328 -13.977 1.00 14.54 ? 416 ASN C CA 1 ATOM 11669 C C . ASN C 1 416 ? -3.162 30.272 -13.104 1.00 23.56 ? 416 ASN C C 1 ATOM 11670 O O . ASN C 1 416 ? -2.845 30.491 -11.939 1.00 24.21 ? 416 ASN C O 1 ATOM 11671 C CB . ASN C 1 416 ? -0.842 29.650 -13.804 1.00 18.11 ? 416 ASN C CB 1 ATOM 11672 C CG . ASN C 1 416 ? 0.060 28.637 -14.488 1.00 31.12 ? 416 ASN C CG 1 ATOM 11673 O OD1 . ASN C 1 416 ? -0.316 27.477 -14.674 1.00 29.26 ? 416 ASN C OD1 1 ATOM 11674 N ND2 . ASN C 1 416 ? 1.259 29.069 -14.857 1.00 12.79 ? 416 ASN C ND2 1 ATOM 11675 N N . ASN C 1 417 ? -4.226 30.826 -13.678 1.00 22.23 ? 417 ASN C N 1 ATOM 11676 C CA . ASN C 1 417 ? -5.070 31.811 -12.989 1.00 30.67 ? 417 ASN C CA 1 ATOM 11677 C C . ASN C 1 417 ? -4.315 32.990 -12.397 1.00 18.05 ? 417 ASN C C 1 ATOM 11678 O O . ASN C 1 417 ? -4.744 33.573 -11.411 1.00 25.67 ? 417 ASN C O 1 ATOM 11679 C CB . ASN C 1 417 ? -5.914 31.143 -11.900 1.00 28.94 ? 417 ASN C CB 1 ATOM 11680 C CG . ASN C 1 417 ? -7.236 30.665 -12.424 1.00 42.24 ? 417 ASN C CG 1 ATOM 11681 O OD1 . ASN C 1 417 ? -7.339 29.560 -12.953 1.00 37.97 ? 417 ASN C OD1 1 ATOM 11682 N ND2 . ASN C 1 417 ? -8.260 31.507 -12.306 1.00 56.36 ? 417 ASN C ND2 1 ATOM 11683 N N . ALA C 1 418 ? -3.157 33.264 -12.957 1.00 22.86 ? 418 ALA C N 1 ATOM 11684 C CA . ALA C 1 418 ? -2.283 34.331 -12.495 1.00 23.16 ? 418 ALA C CA 1 ATOM 11685 C C . ALA C 1 418 ? -2.736 35.781 -12.684 1.00 30.29 ? 418 ALA C C 1 ATOM 11686 O O . ALA C 1 418 ? -2.476 36.613 -11.833 1.00 23.68 ? 418 ALA C O 1 ATOM 11687 C CB . ALA C 1 418 ? -0.886 34.122 -13.027 1.00 13.16 ? 418 ALA C CB 1 ATOM 11688 N N . ARG C 1 419 ? -3.347 36.083 -13.826 1.00 28.16 ? 419 ARG C N 1 ATOM 11689 C CA . ARG C 1 419 ? -3.799 37.438 -14.120 1.00 24.17 ? 419 ARG C CA 1 ATOM 11690 C C . ARG C 1 419 ? -4.687 37.599 -15.361 1.00 20.54 ? 419 ARG C C 1 ATOM 11691 O O . ARG C 1 419 ? -4.800 36.707 -16.183 1.00 19.00 ? 419 ARG C O 1 ATOM 11692 C CB . ARG C 1 419 ? -2.582 38.357 -14.255 1.00 26.74 ? 419 ARG C CB 1 ATOM 11693 C CG . ARG C 1 419 ? -1.557 37.861 -15.245 1.00 30.66 ? 419 ARG C CG 1 ATOM 11694 C CD . ARG C 1 419 ? -0.601 38.944 -15.673 1.00 22.96 ? 419 ARG C CD 1 ATOM 11695 N NE . ARG C 1 419 ? 0.143 38.559 -16.859 1.00 12.53 ? 419 ARG C NE 1 ATOM 11696 C CZ . ARG C 1 419 ? 0.928 39.367 -17.552 1.00 15.72 ? 419 ARG C CZ 1 ATOM 11697 N NH1 . ARG C 1 419 ? 1.075 40.623 -17.178 1.00 17.00 ? 419 ARG C NH1 1 ATOM 11698 N NH2 . ARG C 1 419 ? 1.559 38.915 -18.619 1.00 9.72 ? 419 ARG C NH2 1 ATOM 11699 N N . THR C 1 420 ? -5.292 38.775 -15.481 1.00 22.10 ? 420 THR C N 1 ATOM 11700 C CA . THR C 1 420 ? -6.078 39.168 -16.645 1.00 20.94 ? 420 THR C CA 1 ATOM 11701 C C . THR C 1 420 ? -5.396 40.390 -17.254 1.00 17.96 ? 420 THR C C 1 ATOM 11702 O O . THR C 1 420 ? -4.186 40.504 -17.212 1.00 31.18 ? 420 THR C O 1 ATOM 11703 C CB . THR C 1 420 ? -7.550 39.484 -16.327 1.00 33.45 ? 420 THR C CB 1 ATOM 11704 O OG1 . THR C 1 420 ? -7.635 40.362 -15.207 1.00 29.74 ? 420 THR C OG1 1 ATOM 11705 C CG2 . THR C 1 420 ? -8.321 38.209 -16.042 1.00 42.18 ? 420 THR C CG2 1 ATOM 11706 N N . VAL C 1 421 ? -6.172 41.294 -17.829 1.00 16.04 ? 421 VAL C N 1 ATOM 11707 C CA . VAL C 1 421 ? -5.612 42.512 -18.378 1.00 12.56 ? 421 VAL C CA 1 ATOM 11708 C C . VAL C 1 421 ? -5.281 43.517 -17.269 1.00 19.03 ? 421 VAL C C 1 ATOM 11709 O O . VAL C 1 421 ? -6.086 43.750 -16.383 1.00 40.60 ? 421 VAL C O 1 ATOM 11710 C CB . VAL C 1 421 ? -6.549 43.163 -19.417 1.00 20.02 ? 421 VAL C CB 1 ATOM 11711 C CG1 . VAL C 1 421 ? -5.981 44.497 -19.905 1.00 7.47 ? 421 VAL C CG1 1 ATOM 11712 C CG2 . VAL C 1 421 ? -6.785 42.221 -20.580 1.00 9.47 ? 421 VAL C CG2 1 ATOM 11713 N N . MET C 1 422 ? -4.097 44.109 -17.339 1.00 14.86 ? 422 MET C N 1 ATOM 11714 C CA . MET C 1 422 ? -3.631 45.111 -16.382 1.00 19.22 ? 422 MET C CA 1 ATOM 11715 C C . MET C 1 422 ? -4.144 46.520 -16.672 1.00 5.25 ? 422 MET C C 1 ATOM 11716 O O . MET C 1 422 ? -4.488 46.825 -17.800 1.00 16.60 ? 422 MET C O 1 ATOM 11717 C CB . MET C 1 422 ? -2.100 45.098 -16.301 1.00 15.52 ? 422 MET C CB 1 ATOM 11718 C CG . MET C 1 422 ? -1.468 43.709 -16.412 1.00 20.46 ? 422 MET C CG 1 ATOM 11719 S SD . MET C 1 422 ? -1.929 42.537 -15.118 1.00 28.96 ? 422 MET C SD 1 ATOM 11720 C CE . MET C 1 422 ? -1.442 43.432 -13.667 1.00 17.66 ? 422 MET C CE 1 ATOM 11721 N N . PRO C 1 423 ? -4.202 47.376 -15.649 1.00 14.87 ? 423 PRO C N 1 ATOM 11722 C CA . PRO C 1 423 ? -4.657 48.764 -15.837 1.00 16.48 ? 423 PRO C CA 1 ATOM 11723 C C . PRO C 1 423 ? -3.749 49.590 -16.748 1.00 24.56 ? 423 PRO C C 1 ATOM 11724 O O . PRO C 1 423 ? -4.255 50.450 -17.474 1.00 25.08 ? 423 PRO C O 1 ATOM 11725 C CB . PRO C 1 423 ? -4.625 49.342 -14.418 1.00 22.77 ? 423 PRO C CB 1 ATOM 11726 C CG . PRO C 1 423 ? -4.691 48.136 -13.506 1.00 24.97 ? 423 PRO C CG 1 ATOM 11727 C CD . PRO C 1 423 ? -3.908 47.080 -14.236 1.00 14.01 ? 423 PRO C CD 1 ATOM 11728 N N . TYR C 1 424 ? -2.437 49.354 -16.705 1.00 23.81 ? 424 TYR C N 1 ATOM 11729 C CA . TYR C 1 424 ? -1.514 50.018 -17.641 1.00 8.81 ? 424 TYR C CA 1 ATOM 11730 C C . TYR C 1 424 ? -1.556 49.446 -19.068 1.00 12.12 ? 424 TYR C C 1 ATOM 11731 O O . TYR C 1 424 ? -0.885 49.960 -19.961 1.00 12.02 ? 424 TYR C O 1 ATOM 11732 C CB . TYR C 1 424 ? -0.080 50.053 -17.111 1.00 16.30 ? 424 TYR C CB 1 ATOM 11733 C CG . TYR C 1 424 ? 0.381 48.772 -16.462 1.00 8.13 ? 424 TYR C CG 1 ATOM 11734 C CD1 . TYR C 1 424 ? 0.864 47.719 -17.218 1.00 11.09 ? 424 TYR C CD1 1 ATOM 11735 C CD2 . TYR C 1 424 ? 0.335 48.626 -15.090 1.00 6.10 ? 424 TYR C CD2 1 ATOM 11736 C CE1 . TYR C 1 424 ? 1.285 46.546 -16.613 1.00 20.77 ? 424 TYR C CE1 1 ATOM 11737 C CE2 . TYR C 1 424 ? 0.744 47.472 -14.481 1.00 11.65 ? 424 TYR C CE2 1 ATOM 11738 C CZ . TYR C 1 424 ? 1.221 46.432 -15.240 1.00 14.93 ? 424 TYR C CZ 1 ATOM 11739 O OH . TYR C 1 424 ? 1.619 45.280 -14.609 1.00 11.56 ? 424 TYR C OH 1 ATOM 11740 N N . GLU C 1 425 ? -2.358 48.404 -19.291 1.00 9.89 ? 425 GLU C N 1 ATOM 11741 C CA . GLU C 1 425 ? -2.643 47.952 -20.661 1.00 14.79 ? 425 GLU C CA 1 ATOM 11742 C C . GLU C 1 425 ? -3.991 48.489 -21.161 1.00 15.76 ? 425 GLU C C 1 ATOM 11743 O O . GLU C 1 425 ? -4.599 47.899 -22.051 1.00 19.16 ? 425 GLU C O 1 ATOM 11744 C CB . GLU C 1 425 ? -2.626 46.416 -20.766 1.00 16.26 ? 425 GLU C CB 1 ATOM 11745 C CG . GLU C 1 425 ? -1.333 45.753 -20.317 1.00 10.34 ? 425 GLU C CG 1 ATOM 11746 C CD . GLU C 1 425 ? -1.454 44.225 -20.182 1.00 33.52 ? 425 GLU C CD 1 ATOM 11747 O OE1 . GLU C 1 425 ? -2.335 43.750 -19.430 1.00 32.29 ? 425 GLU C OE1 1 ATOM 11748 O OE2 . GLU C 1 425 ? -0.657 43.495 -20.815 1.00 21.56 ? 425 GLU C OE2 1 ATOM 11749 N N . SER C 1 426 ? -4.460 49.601 -20.592 1.00 9.00 ? 426 SER C N 1 ATOM 11750 C CA . SER C 1 426 ? -5.771 50.155 -20.952 1.00 24.52 ? 426 SER C CA 1 ATOM 11751 C C . SER C 1 426 ? -5.763 50.988 -22.239 1.00 21.31 ? 426 SER C C 1 ATOM 11752 O O . SER C 1 426 ? -6.820 51.320 -22.779 1.00 12.23 ? 426 SER C O 1 ATOM 11753 C CB . SER C 1 426 ? -6.313 51.034 -19.820 1.00 23.68 ? 426 SER C CB 1 ATOM 11754 O OG . SER C 1 426 ? -5.614 52.272 -19.772 1.00 28.39 ? 426 SER C OG 1 ATOM 11755 N N . GLY C 1 427 ? -4.576 51.336 -22.721 1.00 10.65 ? 427 GLY C N 1 ATOM 11756 C CA . GLY C 1 427 ? -4.463 52.228 -23.858 1.00 6.49 ? 427 GLY C CA 1 ATOM 11757 C C . GLY C 1 427 ? -4.051 51.473 -25.102 1.00 19.34 ? 427 GLY C C 1 ATOM 11758 O O . GLY C 1 427 ? -4.613 50.427 -25.402 1.00 14.81 ? 427 GLY C O 1 ATOM 11759 N N . LEU C 1 428 ? -3.071 52.006 -25.828 1.00 14.19 ? 428 LEU C N 1 ATOM 11760 C CA . LEU C 1 428 ? -2.620 51.383 -27.059 1.00 15.49 ? 428 LEU C CA 1 ATOM 11761 C C . LEU C 1 428 ? -1.173 50.897 -26.960 1.00 10.68 ? 428 LEU C C 1 ATOM 11762 O O . LEU C 1 428 ? -0.303 51.562 -26.398 1.00 10.19 ? 428 LEU C O 1 ATOM 11763 C CB . LEU C 1 428 ? -2.822 52.332 -28.240 1.00 4.87 ? 428 LEU C CB 1 ATOM 11764 C CG . LEU C 1 428 ? -4.295 52.529 -28.621 1.00 8.75 ? 428 LEU C CG 1 ATOM 11765 C CD1 . LEU C 1 428 ? -4.403 53.622 -29.671 1.00 10.99 ? 428 LEU C CD1 1 ATOM 11766 C CD2 . LEU C 1 428 ? -4.896 51.239 -29.142 1.00 2.08 ? 428 LEU C CD2 1 ATOM 11767 N N . LYS C 1 429 ? -0.931 49.720 -27.513 1.00 12.27 ? 429 LYS C N 1 ATOM 11768 C CA . LYS C 1 429 ? 0.338 49.040 -27.338 1.00 13.54 ? 429 LYS C CA 1 ATOM 11769 C C . LYS C 1 429 ? 0.779 48.406 -28.657 1.00 16.96 ? 429 LYS C C 1 ATOM 11770 O O . LYS C 1 429 ? -0.025 48.298 -29.593 1.00 8.79 ? 429 LYS C O 1 ATOM 11771 C CB . LYS C 1 429 ? 0.185 47.973 -26.248 1.00 3.64 ? 429 LYS C CB 1 ATOM 11772 C CG . LYS C 1 429 ? 0.137 48.549 -24.823 1.00 9.22 ? 429 LYS C CG 1 ATOM 11773 C CD . LYS C 1 429 ? -0.126 47.478 -23.749 1.00 7.37 ? 429 LYS C CD 1 ATOM 11774 C CE . LYS C 1 429 ? 0.931 46.360 -23.772 1.00 10.41 ? 429 LYS C CE 1 ATOM 11775 N NZ . LYS C 1 429 ? 2.339 46.890 -23.766 1.00 9.56 ? 429 LYS C NZ 1 ATOM 11776 N N . ASP C 1 430 ? 2.048 48.005 -28.747 1.00 8.51 ? 430 ASP C N 1 ATOM 11777 C CA . ASP C 1 430 ? 2.497 47.242 -29.918 1.00 7.69 ? 430 ASP C CA 1 ATOM 11778 C C . ASP C 1 430 ? 3.307 45.989 -29.549 1.00 11.54 ? 430 ASP C C 1 ATOM 11779 O O . ASP C 1 430 ? 3.816 45.273 -30.405 1.00 4.21 ? 430 ASP C O 1 ATOM 11780 C CB . ASP C 1 430 ? 3.229 48.130 -30.933 1.00 7.29 ? 430 ASP C CB 1 ATOM 11781 C CG . ASP C 1 430 ? 4.482 48.749 -30.370 1.00 15.45 ? 430 ASP C CG 1 ATOM 11782 O OD1 . ASP C 1 430 ? 5.192 48.059 -29.616 1.00 11.57 ? 430 ASP C OD1 1 ATOM 11783 O OD2 . ASP C 1 430 ? 4.751 49.931 -30.680 1.00 22.57 ? 430 ASP C OD2 1 ATOM 11784 N N . VAL C 1 431 ? 3.429 45.740 -28.256 1.00 6.46 ? 431 VAL C N 1 ATOM 11785 C CA . VAL C 1 431 ? 3.928 44.472 -27.779 1.00 3.71 ? 431 VAL C CA 1 ATOM 11786 C C . VAL C 1 431 ? 3.137 44.081 -26.540 1.00 22.14 ? 431 VAL C C 1 ATOM 11787 O O . VAL C 1 431 ? 2.788 44.935 -25.721 1.00 17.59 ? 431 VAL C O 1 ATOM 11788 C CB . VAL C 1 431 ? 5.444 44.500 -27.492 1.00 14.81 ? 431 VAL C CB 1 ATOM 11789 C CG1 . VAL C 1 431 ? 5.820 45.740 -26.733 1.00 42.97 ? 431 VAL C CG1 1 ATOM 11790 C CG2 . VAL C 1 431 ? 5.865 43.245 -26.730 1.00 14.68 ? 431 VAL C CG2 1 ATOM 11791 N N . VAL C 1 432 ? 2.829 42.792 -26.427 1.00 8.15 ? 432 VAL C N 1 ATOM 11792 C CA . VAL C 1 432 ? 2.034 42.295 -25.317 1.00 12.25 ? 432 VAL C CA 1 ATOM 11793 C C . VAL C 1 432 ? 2.625 40.972 -24.838 1.00 15.67 ? 432 VAL C C 1 ATOM 11794 O O . VAL C 1 432 ? 2.967 40.098 -25.634 1.00 6.16 ? 432 VAL C O 1 ATOM 11795 C CB . VAL C 1 432 ? 0.547 42.131 -25.717 1.00 4.19 ? 432 VAL C CB 1 ATOM 11796 C CG1 . VAL C 1 432 ? 0.422 41.141 -26.828 1.00 2.30 ? 432 VAL C CG1 1 ATOM 11797 C CG2 . VAL C 1 432 ? -0.290 41.695 -24.525 1.00 9.35 ? 432 VAL C CG2 1 ATOM 11798 N N . TRP C 1 433 ? 2.758 40.842 -23.527 1.00 8.07 ? 433 TRP C N 1 ATOM 11799 C CA . TRP C 1 433 ? 3.440 39.705 -22.941 1.00 9.01 ? 433 TRP C CA 1 ATOM 11800 C C . TRP C 1 433 ? 2.504 38.519 -22.719 1.00 13.92 ? 433 TRP C C 1 ATOM 11801 O O . TRP C 1 433 ? 1.575 38.608 -21.923 1.00 11.03 ? 433 TRP C O 1 ATOM 11802 C CB . TRP C 1 433 ? 4.012 40.112 -21.594 1.00 6.47 ? 433 TRP C CB 1 ATOM 11803 C CG . TRP C 1 433 ? 4.990 39.130 -21.020 1.00 17.36 ? 433 TRP C CG 1 ATOM 11804 C CD1 . TRP C 1 433 ? 5.663 38.151 -21.690 1.00 14.16 ? 433 TRP C CD1 1 ATOM 11805 C CD2 . TRP C 1 433 ? 5.410 39.047 -19.660 1.00 9.60 ? 433 TRP C CD2 1 ATOM 11806 N NE1 . TRP C 1 433 ? 6.476 37.461 -20.829 1.00 8.31 ? 433 TRP C NE1 1 ATOM 11807 C CE2 . TRP C 1 433 ? 6.340 37.993 -19.576 1.00 5.71 ? 433 TRP C CE2 1 ATOM 11808 C CE3 . TRP C 1 433 ? 5.092 39.762 -18.504 1.00 7.85 ? 433 TRP C CE3 1 ATOM 11809 C CZ2 . TRP C 1 433 ? 6.949 37.640 -18.384 1.00 3.55 ? 433 TRP C CZ2 1 ATOM 11810 C CZ3 . TRP C 1 433 ? 5.700 39.416 -17.328 1.00 2.13 ? 433 TRP C CZ3 1 ATOM 11811 C CH2 . TRP C 1 433 ? 6.612 38.361 -17.272 1.00 6.00 ? 433 TRP C CH2 1 ATOM 11812 N N . LEU C 1 434 ? 2.765 37.412 -23.406 1.00 12.76 ? 434 LEU C N 1 ATOM 11813 C CA . LEU C 1 434 ? 2.095 36.147 -23.124 1.00 7.28 ? 434 LEU C CA 1 ATOM 11814 C C . LEU C 1 434 ? 2.890 35.395 -22.076 1.00 18.50 ? 434 LEU C C 1 ATOM 11815 O O . LEU C 1 434 ? 3.875 34.736 -22.407 1.00 15.32 ? 434 LEU C O 1 ATOM 11816 C CB . LEU C 1 434 ? 2.039 35.272 -24.368 1.00 4.85 ? 434 LEU C CB 1 ATOM 11817 C CG . LEU C 1 434 ? 1.489 35.891 -25.644 1.00 10.14 ? 434 LEU C CG 1 ATOM 11818 C CD1 . LEU C 1 434 ? 1.291 34.764 -26.651 1.00 11.85 ? 434 LEU C CD1 1 ATOM 11819 C CD2 . LEU C 1 434 ? 0.177 36.614 -25.375 1.00 8.22 ? 434 LEU C CD2 1 ATOM 11820 N N . GLY C 1 435 ? 2.462 35.498 -20.820 1.00 22.69 ? 435 GLY C N 1 ATOM 11821 C CA . GLY C 1 435 ? 3.063 34.743 -19.738 1.00 16.13 ? 435 GLY C CA 1 ATOM 11822 C C . GLY C 1 435 ? 2.745 33.257 -19.791 1.00 15.97 ? 435 GLY C C 1 ATOM 11823 O O . GLY C 1 435 ? 2.102 32.769 -20.715 1.00 14.29 ? 435 GLY C O 1 ATOM 11824 N N . ARG C 1 436 ? 3.223 32.526 -18.798 1.00 20.51 ? 436 ARG C N 1 ATOM 11825 C CA . ARG C 1 436 ? 3.008 31.090 -18.751 1.00 15.20 ? 436 ARG C CA 1 ATOM 11826 C C . ARG C 1 436 ? 1.537 30.790 -18.992 1.00 5.48 ? 436 ARG C C 1 ATOM 11827 O O . ARG C 1 436 ? 0.670 31.322 -18.308 1.00 10.35 ? 436 ARG C O 1 ATOM 11828 C CB . ARG C 1 436 ? 3.467 30.544 -17.394 1.00 10.78 ? 436 ARG C CB 1 ATOM 11829 C CG . ARG C 1 436 ? 4.966 30.730 -17.143 1.00 30.09 ? 436 ARG C CG 1 ATOM 11830 C CD . ARG C 1 436 ? 5.293 30.628 -15.672 1.00 34.40 ? 436 ARG C CD 1 ATOM 11831 N NE . ARG C 1 436 ? 5.318 29.243 -15.236 1.00 34.52 ? 436 ARG C NE 1 ATOM 11832 C CZ . ARG C 1 436 ? 5.014 28.829 -14.007 1.00 40.67 ? 436 ARG C CZ 1 ATOM 11833 N NH1 . ARG C 1 436 ? 4.641 29.690 -13.069 1.00 19.18 ? 436 ARG C NH1 1 ATOM 11834 N NH2 . ARG C 1 436 ? 5.078 27.539 -13.716 1.00 25.51 ? 436 ARG C NH2 1 ATOM 11835 N N . ARG C 1 437 ? 1.260 29.961 -19.989 1.00 10.60 ? 437 ARG C N 1 ATOM 11836 C CA . ARG C 1 437 ? -0.101 29.513 -20.252 1.00 20.22 ? 437 ARG C CA 1 ATOM 11837 C C . ARG C 1 437 ? -1.127 30.632 -20.424 1.00 15.66 ? 437 ARG C C 1 ATOM 11838 O O . ARG C 1 437 ? -2.282 30.469 -20.046 1.00 17.06 ? 437 ARG C O 1 ATOM 11839 C CB . ARG C 1 437 ? -0.566 28.582 -19.144 1.00 13.41 ? 437 ARG C CB 1 ATOM 11840 C CG . ARG C 1 437 ? 0.075 27.228 -19.184 1.00 35.99 ? 437 ARG C CG 1 ATOM 11841 C CD . ARG C 1 437 ? -0.723 26.218 -18.365 1.00 41.20 ? 437 ARG C CD 1 ATOM 11842 N NE . ARG C 1 437 ? -0.372 24.866 -18.776 1.00 58.11 ? 437 ARG C NE 1 ATOM 11843 C CZ . ARG C 1 437 ? 0.523 24.103 -18.157 1.00 66.56 ? 437 ARG C CZ 1 ATOM 11844 N NH1 . ARG C 1 437 ? 1.137 24.555 -17.071 1.00 76.73 ? 437 ARG C NH1 1 ATOM 11845 N NH2 . ARG C 1 437 ? 0.791 22.884 -18.613 1.00 48.89 ? 437 ARG C NH2 1 ATOM 11846 N N . GLU C 1 438 ? -0.713 31.757 -20.997 1.00 13.87 ? 438 GLU C N 1 ATOM 11847 C CA . GLU C 1 438 ? -1.658 32.828 -21.322 1.00 16.64 ? 438 GLU C CA 1 ATOM 11848 C C . GLU C 1 438 ? -2.007 32.845 -22.810 1.00 15.30 ? 438 GLU C C 1 ATOM 11849 O O . GLU C 1 438 ? -1.150 32.608 -23.673 1.00 17.65 ? 438 GLU C O 1 ATOM 11850 C CB . GLU C 1 438 ? -1.112 34.199 -20.888 1.00 11.69 ? 438 GLU C CB 1 ATOM 11851 C CG . GLU C 1 438 ? -0.672 34.211 -19.436 1.00 16.21 ? 438 GLU C CG 1 ATOM 11852 C CD . GLU C 1 438 ? -0.141 35.546 -18.968 1.00 20.70 ? 438 GLU C CD 1 ATOM 11853 O OE1 . GLU C 1 438 ? 0.135 36.432 -19.808 1.00 14.32 ? 438 GLU C OE1 1 ATOM 11854 O OE2 . GLU C 1 438 ? -0.005 35.699 -17.737 1.00 7.42 ? 438 GLU C OE2 1 ATOM 11855 N N . THR C 1 439 ? -3.282 33.101 -23.098 1.00 15.43 ? 439 THR C N 1 ATOM 11856 C CA . THR C 1 439 ? -3.705 33.484 -24.435 1.00 17.20 ? 439 THR C CA 1 ATOM 11857 C C . THR C 1 439 ? -4.267 34.889 -24.308 1.00 12.37 ? 439 THR C C 1 ATOM 11858 O O . THR C 1 439 ? -5.060 35.167 -23.409 1.00 15.44 ? 439 THR C O 1 ATOM 11859 C CB . THR C 1 439 ? -4.785 32.546 -25.025 1.00 15.06 ? 439 THR C CB 1 ATOM 11860 O OG1 . THR C 1 439 ? -6.070 32.912 -24.518 1.00 39.79 ? 439 THR C OG1 1 ATOM 11861 C CG2 . THR C 1 439 ? -4.504 31.110 -24.676 1.00 3.63 ? 439 THR C CG2 1 ATOM 11862 N N . VAL C 1 440 ? -3.843 35.772 -25.200 1.00 14.47 ? 440 VAL C N 1 ATOM 11863 C CA . VAL C 1 440 ? -4.249 37.172 -25.161 1.00 14.47 ? 440 VAL C CA 1 ATOM 11864 C C . VAL C 1 440 ? -4.920 37.515 -26.474 1.00 9.70 ? 440 VAL C C 1 ATOM 11865 O O . VAL C 1 440 ? -4.502 37.011 -27.511 1.00 10.42 ? 440 VAL C O 1 ATOM 11866 C CB . VAL C 1 440 ? -3.017 38.078 -24.994 1.00 14.20 ? 440 VAL C CB 1 ATOM 11867 C CG1 . VAL C 1 440 ? -3.361 39.529 -25.281 1.00 17.96 ? 440 VAL C CG1 1 ATOM 11868 C CG2 . VAL C 1 440 ? -2.440 37.923 -23.605 1.00 15.92 ? 440 VAL C CG2 1 ATOM 11869 N N . VAL C 1 441 ? -5.954 38.362 -26.439 1.00 16.77 ? 441 VAL C N 1 ATOM 11870 C CA . VAL C 1 441 ? -6.578 38.842 -27.674 1.00 2.67 ? 441 VAL C CA 1 ATOM 11871 C C . VAL C 1 441 ? -6.281 40.330 -27.862 1.00 16.83 ? 441 VAL C C 1 ATOM 11872 O O . VAL C 1 441 ? -6.443 41.119 -26.936 1.00 11.68 ? 441 VAL C O 1 ATOM 11873 C CB . VAL C 1 441 ? -8.104 38.617 -27.700 1.00 15.83 ? 441 VAL C CB 1 ATOM 11874 C CG1 . VAL C 1 441 ? -8.693 39.162 -28.990 1.00 4.79 ? 441 VAL C CG1 1 ATOM 11875 C CG2 . VAL C 1 441 ? -8.443 37.137 -27.553 1.00 10.33 ? 441 VAL C CG2 1 ATOM 11876 N N . VAL C 1 442 ? -5.837 40.705 -29.058 1.00 10.42 ? 442 VAL C N 1 ATOM 11877 C CA . VAL C 1 442 ? -5.545 42.101 -29.366 1.00 7.60 ? 442 VAL C CA 1 ATOM 11878 C C . VAL C 1 442 ? -6.377 42.548 -30.556 1.00 14.03 ? 442 VAL C C 1 ATOM 11879 O O . VAL C 1 442 ? -6.742 41.744 -31.409 1.00 9.61 ? 442 VAL C O 1 ATOM 11880 C CB . VAL C 1 442 ? -4.039 42.344 -29.682 1.00 11.04 ? 442 VAL C CB 1 ATOM 11881 C CG1 . VAL C 1 442 ? -3.179 42.053 -28.474 1.00 5.83 ? 442 VAL C CG1 1 ATOM 11882 C CG2 . VAL C 1 442 ? -3.594 41.518 -30.854 1.00 6.67 ? 442 VAL C CG2 1 ATOM 11883 N N . GLU C 1 443 ? -6.666 43.840 -30.615 1.00 9.96 ? 443 GLU C N 1 ATOM 11884 C CA . GLU C 1 443 ? -7.475 44.393 -31.688 1.00 17.53 ? 443 GLU C CA 1 ATOM 11885 C C . GLU C 1 443 ? -6.706 45.514 -32.360 1.00 15.37 ? 443 GLU C C 1 ATOM 11886 O O . GLU C 1 443 ? -6.305 46.473 -31.702 1.00 10.17 ? 443 GLU C O 1 ATOM 11887 C CB . GLU C 1 443 ? -8.773 44.935 -31.109 1.00 11.82 ? 443 GLU C CB 1 ATOM 11888 C CG . GLU C 1 443 ? -9.812 45.374 -32.118 1.00 9.89 ? 443 GLU C CG 1 ATOM 11889 C CD . GLU C 1 443 ? -11.124 45.704 -31.428 1.00 29.62 ? 443 GLU C CD 1 ATOM 11890 O OE1 . GLU C 1 443 ? -12.146 45.043 -31.726 1.00 24.17 ? 443 GLU C OE1 1 ATOM 11891 O OE2 . GLU C 1 443 ? -11.119 46.606 -30.560 1.00 23.65 ? 443 GLU C OE2 1 ATOM 11892 N N . ALA C 1 444 ? -6.493 45.399 -33.666 1.00 10.67 ? 444 ALA C N 1 ATOM 11893 C CA . ALA C 1 444 ? -5.680 46.391 -34.365 1.00 9.73 ? 444 ALA C CA 1 ATOM 11894 C C . ALA C 1 444 ? -6.306 46.844 -35.668 1.00 16.49 ? 444 ALA C C 1 ATOM 11895 O O . ALA C 1 444 ? -6.960 46.061 -36.361 1.00 15.67 ? 444 ALA C O 1 ATOM 11896 C CB . ALA C 1 444 ? -4.260 45.853 -34.606 1.00 2.29 ? 444 ALA C CB 1 ATOM 11897 N N . HIS C 1 445 ? -6.096 48.116 -35.995 1.00 18.45 ? 445 HIS C N 1 ATOM 11898 C CA . HIS C 1 445 ? -6.427 48.647 -37.310 1.00 13.80 ? 445 HIS C CA 1 ATOM 11899 C C . HIS C 1 445 ? -5.222 48.504 -38.258 1.00 14.24 ? 445 HIS C C 1 ATOM 11900 O O . HIS C 1 445 ? -4.194 49.173 -38.094 1.00 16.00 ? 445 HIS C O 1 ATOM 11901 C CB . HIS C 1 445 ? -6.858 50.116 -37.184 1.00 16.67 ? 445 HIS C CB 1 ATOM 11902 C CG . HIS C 1 445 ? -7.538 50.657 -38.405 1.00 19.26 ? 445 HIS C CG 1 ATOM 11903 N ND1 . HIS C 1 445 ? -7.467 51.985 -38.773 1.00 15.52 ? 445 HIS C ND1 1 ATOM 11904 C CD2 . HIS C 1 445 ? -8.309 50.049 -39.338 1.00 10.76 ? 445 HIS C CD2 1 ATOM 11905 C CE1 . HIS C 1 445 ? -8.159 52.168 -39.882 1.00 15.65 ? 445 HIS C CE1 1 ATOM 11906 N NE2 . HIS C 1 445 ? -8.672 51.008 -40.250 1.00 17.68 ? 445 HIS C NE2 1 ATOM 11907 N N . TYR C 1 446 ? -5.347 47.619 -39.241 1.00 10.37 ? 446 TYR C N 1 ATOM 11908 C CA . TYR C 1 446 ? -4.292 47.408 -40.226 1.00 9.59 ? 446 TYR C CA 1 ATOM 11909 C C . TYR C 1 446 ? -4.307 48.513 -41.284 1.00 11.72 ? 446 TYR C C 1 ATOM 11910 O O . TYR C 1 446 ? -4.837 48.352 -42.370 1.00 11.00 ? 446 TYR C O 1 ATOM 11911 C CB . TYR C 1 446 ? -4.387 45.986 -40.807 1.00 12.59 ? 446 TYR C CB 1 ATOM 11912 C CG . TYR C 1 446 ? -4.024 44.995 -39.728 1.00 8.56 ? 446 TYR C CG 1 ATOM 11913 C CD1 . TYR C 1 446 ? -4.918 44.694 -38.713 1.00 12.01 ? 446 TYR C CD1 1 ATOM 11914 C CD2 . TYR C 1 446 ? -2.757 44.445 -39.667 1.00 10.83 ? 446 TYR C CD2 1 ATOM 11915 C CE1 . TYR C 1 446 ? -4.580 43.829 -37.691 1.00 21.95 ? 446 TYR C CE1 1 ATOM 11916 C CE2 . TYR C 1 446 ? -2.399 43.574 -38.649 1.00 21.35 ? 446 TYR C CE2 1 ATOM 11917 C CZ . TYR C 1 446 ? -3.313 43.269 -37.664 1.00 25.98 ? 446 TYR C CZ 1 ATOM 11918 O OH . TYR C 1 446 ? -2.955 42.410 -36.651 1.00 23.85 ? 446 TYR C OH 1 ATOM 11919 N N . ALA C 1 447 ? -3.722 49.649 -40.920 1.00 11.70 ? 447 ALA C N 1 ATOM 11920 C CA . ALA C 1 447 ? -3.812 50.876 -41.697 1.00 18.05 ? 447 ALA C CA 1 ATOM 11921 C C . ALA C 1 447 ? -2.615 51.715 -41.317 1.00 21.96 ? 447 ALA C C 1 ATOM 11922 O O . ALA C 1 447 ? -2.002 51.465 -40.279 1.00 17.19 ? 447 ALA C O 1 ATOM 11923 C CB . ALA C 1 447 ? -5.094 51.622 -41.339 1.00 11.26 ? 447 ALA C CB 1 ATOM 11924 N N . PRO C 1 448 ? -2.295 52.735 -42.127 1.00 16.29 ? 448 PRO C N 1 ATOM 11925 C CA . PRO C 1 448 ? -3.031 53.058 -43.338 1.00 14.65 ? 448 PRO C CA 1 ATOM 11926 C C . PRO C 1 448 ? -2.214 52.757 -44.587 1.00 15.53 ? 448 PRO C C 1 ATOM 11927 O O . PRO C 1 448 ? -2.594 53.231 -45.659 1.00 26.31 ? 448 PRO C O 1 ATOM 11928 C CB . PRO C 1 448 ? -3.209 54.565 -43.201 1.00 5.44 ? 448 PRO C CB 1 ATOM 11929 C CG . PRO C 1 448 ? -1.879 54.992 -42.629 1.00 11.73 ? 448 PRO C CG 1 ATOM 11930 C CD . PRO C 1 448 ? -1.418 53.857 -41.732 1.00 11.83 ? 448 PRO C CD 1 ATOM 11931 N N . PHE C 1 449 ? -1.132 51.987 -44.457 1.00 10.55 ? 449 PHE C N 1 ATOM 11932 C CA . PHE C 1 449 ? -0.196 51.764 -45.567 1.00 13.26 ? 449 PHE C CA 1 ATOM 11933 C C . PHE C 1 449 ? -0.105 50.291 -45.956 1.00 13.66 ? 449 PHE C C 1 ATOM 11934 O O . PHE C 1 449 ? 0.041 49.432 -45.109 1.00 15.51 ? 449 PHE C O 1 ATOM 11935 C CB . PHE C 1 449 ? 1.210 52.255 -45.189 1.00 11.60 ? 449 PHE C CB 1 ATOM 11936 C CG . PHE C 1 449 ? 1.272 53.708 -44.827 1.00 13.34 ? 449 PHE C CG 1 ATOM 11937 C CD1 . PHE C 1 449 ? 0.712 54.671 -45.646 1.00 24.31 ? 449 PHE C CD1 1 ATOM 11938 C CD2 . PHE C 1 449 ? 1.878 54.110 -43.658 1.00 5.97 ? 449 PHE C CD2 1 ATOM 11939 C CE1 . PHE C 1 449 ? 0.767 56.023 -45.304 1.00 23.14 ? 449 PHE C CE1 1 ATOM 11940 C CE2 . PHE C 1 449 ? 1.939 55.451 -43.313 1.00 19.10 ? 449 PHE C CE2 1 ATOM 11941 C CZ . PHE C 1 449 ? 1.381 56.408 -44.138 1.00 14.55 ? 449 PHE C CZ 1 ATOM 11942 N N . PRO C 1 450 ? -0.176 49.996 -47.251 1.00 14.16 ? 450 PRO C N 1 ATOM 11943 C CA . PRO C 1 450 ? -0.013 48.606 -47.676 1.00 2.75 ? 450 PRO C CA 1 ATOM 11944 C C . PRO C 1 450 ? 1.438 48.176 -47.678 1.00 10.73 ? 450 PRO C C 1 ATOM 11945 O O . PRO C 1 450 ? 2.301 48.972 -48.051 1.00 4.27 ? 450 PRO C O 1 ATOM 11946 C CB . PRO C 1 450 ? -0.499 48.631 -49.126 1.00 9.33 ? 450 PRO C CB 1 ATOM 11947 C CG . PRO C 1 450 ? -0.224 50.047 -49.581 1.00 10.62 ? 450 PRO C CG 1 ATOM 11948 C CD . PRO C 1 450 ? -0.514 50.892 -48.371 1.00 9.08 ? 450 PRO C CD 1 ATOM 11949 N N . GLY C 1 451 ? 1.694 46.921 -47.310 1.00 13.36 ? 451 GLY C N 1 ATOM 11950 C CA . GLY C 1 451 ? 3.032 46.363 -47.402 1.00 6.34 ? 451 GLY C CA 1 ATOM 11951 C C . GLY C 1 451 ? 3.170 45.021 -46.704 1.00 15.34 ? 451 GLY C C 1 ATOM 11952 O O . GLY C 1 451 ? 2.258 44.559 -46.021 1.00 11.45 ? 451 GLY C O 1 ATOM 11953 N N . VAL C 1 452 ? 4.319 44.384 -46.890 1.00 6.42 ? 452 VAL C N 1 ATOM 11954 C CA . VAL C 1 452 ? 4.633 43.165 -46.170 1.00 13.51 ? 452 VAL C CA 1 ATOM 11955 C C . VAL C 1 452 ? 5.417 43.544 -44.921 1.00 20.38 ? 452 VAL C C 1 ATOM 11956 O O . VAL C 1 452 ? 6.426 44.255 -45.007 1.00 11.79 ? 452 VAL C O 1 ATOM 11957 C CB . VAL C 1 452 ? 5.466 42.195 -47.034 1.00 21.53 ? 452 VAL C CB 1 ATOM 11958 C CG1 . VAL C 1 452 ? 5.946 41.011 -46.207 1.00 6.92 ? 452 VAL C CG1 1 ATOM 11959 C CG2 . VAL C 1 452 ? 4.656 41.728 -48.227 1.00 7.41 ? 452 VAL C CG2 1 ATOM 11960 N N . TYR C 1 453 ? 4.940 43.058 -43.774 1.00 21.73 ? 453 TYR C N 1 ATOM 11961 C CA . TYR C 1 453 ? 5.438 43.453 -42.466 1.00 9.42 ? 453 TYR C CA 1 ATOM 11962 C C . TYR C 1 453 ? 5.661 42.233 -41.576 1.00 16.56 ? 453 TYR C C 1 ATOM 11963 O O . TYR C 1 453 ? 4.989 41.217 -41.727 1.00 18.96 ? 453 TYR C O 1 ATOM 11964 C CB . TYR C 1 453 ? 4.429 44.388 -41.775 1.00 4.21 ? 453 TYR C CB 1 ATOM 11965 C CG . TYR C 1 453 ? 4.321 45.787 -42.344 1.00 2.16 ? 453 TYR C CG 1 ATOM 11966 C CD1 . TYR C 1 453 ? 5.289 46.747 -42.074 1.00 10.14 ? 453 TYR C CD1 1 ATOM 11967 C CD2 . TYR C 1 453 ? 3.229 46.166 -43.117 1.00 15.48 ? 453 TYR C CD2 1 ATOM 11968 C CE1 . TYR C 1 453 ? 5.180 48.050 -42.577 1.00 7.35 ? 453 TYR C CE1 1 ATOM 11969 C CE2 . TYR C 1 453 ? 3.109 47.469 -43.622 1.00 12.06 ? 453 TYR C CE2 1 ATOM 11970 C CZ . TYR C 1 453 ? 4.095 48.402 -43.350 1.00 17.78 ? 453 TYR C CZ 1 ATOM 11971 O OH . TYR C 1 453 ? 3.999 49.688 -43.848 1.00 16.01 ? 453 TYR C OH 1 ATOM 11972 N N . MET C 1 454 ? 6.590 42.355 -40.632 1.00 10.49 ? 454 MET C N 1 ATOM 11973 C CA . MET C 1 454 ? 6.840 41.307 -39.651 1.00 10.62 ? 454 MET C CA 1 ATOM 11974 C C . MET C 1 454 ? 5.924 41.339 -38.425 1.00 6.42 ? 454 MET C C 1 ATOM 11975 O O . MET C 1 454 ? 5.331 42.380 -38.049 1.00 2.46 ? 454 MET C O 1 ATOM 11976 C CB . MET C 1 454 ? 8.310 41.323 -39.189 1.00 8.05 ? 454 MET C CB 1 ATOM 11977 C CG . MET C 1 454 ? 9.330 41.010 -40.303 1.00 6.85 ? 454 MET C CG 1 ATOM 11978 S SD . MET C 1 454 ? 11.069 41.199 -39.788 1.00 16.64 ? 454 MET C SD 1 ATOM 11979 C CE . MET C 1 454 ? 11.068 42.949 -39.370 1.00 23.96 ? 454 MET C CE 1 ATOM 11980 N N . PHE C 1 455 ? 5.806 40.167 -37.819 1.00 3.03 ? 455 PHE C N 1 ATOM 11981 C CA . PHE C 1 455 ? 5.323 40.045 -36.445 1.00 8.68 ? 455 PHE C CA 1 ATOM 11982 C C . PHE C 1 455 ? 6.007 38.832 -35.807 1.00 9.06 ? 455 PHE C C 1 ATOM 11983 O O . PHE C 1 455 ? 6.304 37.860 -36.499 1.00 15.77 ? 455 PHE C O 1 ATOM 11984 C CB . PHE C 1 455 ? 3.791 39.983 -36.395 1.00 8.87 ? 455 PHE C CB 1 ATOM 11985 C CG . PHE C 1 455 ? 3.210 38.643 -36.716 1.00 12.90 ? 455 PHE C CG 1 ATOM 11986 C CD1 . PHE C 1 455 ? 2.979 38.266 -38.015 1.00 12.68 ? 455 PHE C CD1 1 ATOM 11987 C CD2 . PHE C 1 455 ? 2.856 37.779 -35.710 1.00 11.38 ? 455 PHE C CD2 1 ATOM 11988 C CE1 . PHE C 1 455 ? 2.424 37.047 -38.301 1.00 13.57 ? 455 PHE C CE1 1 ATOM 11989 C CE2 . PHE C 1 455 ? 2.313 36.557 -35.998 1.00 18.56 ? 455 PHE C CE2 1 ATOM 11990 C CZ . PHE C 1 455 ? 2.090 36.195 -37.289 1.00 15.97 ? 455 PHE C CZ 1 ATOM 11991 N N . HIS C 1 456 ? 6.301 38.899 -34.512 1.00 8.98 ? 456 HIS C N 1 ATOM 11992 C CA . HIS C 1 456 ? 7.174 37.892 -33.890 1.00 15.25 ? 456 HIS C CA 1 ATOM 11993 C C . HIS C 1 456 ? 7.189 38.018 -32.373 1.00 13.27 ? 456 HIS C C 1 ATOM 11994 O O . HIS C 1 456 ? 6.613 38.950 -31.809 1.00 10.89 ? 456 HIS C O 1 ATOM 11995 C CB . HIS C 1 456 ? 8.611 38.063 -34.404 1.00 1.70 ? 456 HIS C CB 1 ATOM 11996 C CG . HIS C 1 456 ? 9.158 39.441 -34.187 1.00 21.36 ? 456 HIS C CG 1 ATOM 11997 N ND1 . HIS C 1 456 ? 9.965 39.764 -33.117 1.00 26.33 ? 456 HIS C ND1 1 ATOM 11998 C CD2 . HIS C 1 456 ? 8.980 40.593 -34.883 1.00 2.55 ? 456 HIS C CD2 1 ATOM 11999 C CE1 . HIS C 1 456 ? 10.283 41.049 -33.175 1.00 3.25 ? 456 HIS C CE1 1 ATOM 12000 N NE2 . HIS C 1 456 ? 9.696 41.573 -34.236 1.00 17.81 ? 456 HIS C NE2 1 ATOM 12001 N N . CYS C 1 457 ? 7.854 37.079 -31.712 1.00 8.68 ? 457 CYS C N 1 ATOM 12002 C CA . CYS C 1 457 ? 8.171 37.246 -30.301 1.00 10.37 ? 457 CYS C CA 1 ATOM 12003 C C . CYS C 1 457 ? 9.374 38.177 -30.187 1.00 2.28 ? 457 CYS C C 1 ATOM 12004 O O . CYS C 1 457 ? 10.257 38.151 -31.023 1.00 7.81 ? 457 CYS C O 1 ATOM 12005 C CB . CYS C 1 457 ? 8.512 35.904 -29.672 1.00 1.84 ? 457 CYS C CB 1 ATOM 12006 S SG . CYS C 1 457 ? 9.073 36.041 -27.994 1.00 15.22 ? 457 CYS C SG 1 ATOM 12007 N N . HIS C 1 458 ? 9.423 38.991 -29.144 1.00 16.09 ? 458 HIS C N 1 ATOM 12008 C CA . HIS C 1 458 ? 10.533 39.915 -29.011 1.00 21.28 ? 458 HIS C CA 1 ATOM 12009 C C . HIS C 1 458 ? 11.614 39.419 -28.037 1.00 15.31 ? 458 HIS C C 1 ATOM 12010 O O . HIS C 1 458 ? 12.567 40.137 -27.718 1.00 5.70 ? 458 HIS C O 1 ATOM 12011 C CB . HIS C 1 458 ? 10.048 41.334 -28.680 1.00 8.28 ? 458 HIS C CB 1 ATOM 12012 C CG . HIS C 1 458 ? 10.846 42.403 -29.359 1.00 10.93 ? 458 HIS C CG 1 ATOM 12013 N ND1 . HIS C 1 458 ? 12.133 42.721 -28.984 1.00 8.42 ? 458 HIS C ND1 1 ATOM 12014 C CD2 . HIS C 1 458 ? 10.549 43.210 -30.404 1.00 9.28 ? 458 HIS C CD2 1 ATOM 12015 C CE1 . HIS C 1 458 ? 12.594 43.682 -29.767 1.00 10.69 ? 458 HIS C CE1 1 ATOM 12016 N NE2 . HIS C 1 458 ? 11.651 43.996 -30.636 1.00 13.28 ? 458 HIS C NE2 1 ATOM 12017 N N . ASN C 1 459 ? 11.465 38.189 -27.569 1.00 11.56 ? 459 ASN C N 1 ATOM 12018 C CA . ASN C 1 459 ? 12.599 37.491 -26.982 1.00 8.39 ? 459 ASN C CA 1 ATOM 12019 C C . ASN C 1 459 ? 13.553 37.237 -28.143 1.00 12.33 ? 459 ASN C C 1 ATOM 12020 O O . ASN C 1 459 ? 13.266 36.407 -28.998 1.00 4.11 ? 459 ASN C O 1 ATOM 12021 C CB . ASN C 1 459 ? 12.153 36.169 -26.356 1.00 18.81 ? 459 ASN C CB 1 ATOM 12022 C CG . ASN C 1 459 ? 13.303 35.400 -25.725 1.00 15.00 ? 459 ASN C CG 1 ATOM 12023 O OD1 . ASN C 1 459 ? 14.369 35.291 -26.311 1.00 26.53 ? 459 ASN C OD1 1 ATOM 12024 N ND2 . ASN C 1 459 ? 13.088 34.872 -24.518 1.00 10.19 ? 459 ASN C ND2 1 ATOM 12025 N N . LEU C 1 460 ? 14.654 37.983 -28.197 1.00 5.73 ? 460 LEU C N 1 ATOM 12026 C CA . LEU C 1 460 ? 15.565 37.933 -29.346 1.00 10.53 ? 460 LEU C CA 1 ATOM 12027 C C . LEU C 1 460 ? 16.101 36.539 -29.650 1.00 7.62 ? 460 LEU C C 1 ATOM 12028 O O . LEU C 1 460 ? 16.313 36.197 -30.809 1.00 19.33 ? 460 LEU C O 1 ATOM 12029 C CB . LEU C 1 460 ? 16.729 38.923 -29.184 1.00 7.55 ? 460 LEU C CB 1 ATOM 12030 C CG . LEU C 1 460 ? 16.267 40.357 -28.909 1.00 10.03 ? 460 LEU C CG 1 ATOM 12031 C CD1 . LEU C 1 460 ? 17.381 41.344 -29.115 1.00 4.12 ? 460 LEU C CD1 1 ATOM 12032 C CD2 . LEU C 1 460 ? 15.085 40.710 -29.805 1.00 9.48 ? 460 LEU C CD2 1 ATOM 12033 N N . ILE C 1 461 ? 16.319 35.734 -28.616 1.00 16.72 ? 461 ILE C N 1 ATOM 12034 C CA . ILE C 1 461 ? 16.801 34.378 -28.828 1.00 13.43 ? 461 ILE C CA 1 ATOM 12035 C C . ILE C 1 461 ? 15.719 33.564 -29.540 1.00 21.19 ? 461 ILE C C 1 ATOM 12036 O O . ILE C 1 461 ? 16.000 32.838 -30.494 1.00 19.39 ? 461 ILE C O 1 ATOM 12037 C CB . ILE C 1 461 ? 17.223 33.696 -27.506 1.00 10.71 ? 461 ILE C CB 1 ATOM 12038 C CG1 . ILE C 1 461 ? 18.445 34.401 -26.911 1.00 7.07 ? 461 ILE C CG1 1 ATOM 12039 C CG2 . ILE C 1 461 ? 17.543 32.210 -27.740 1.00 3.78 ? 461 ILE C CG2 1 ATOM 12040 C CD1 . ILE C 1 461 ? 19.700 34.364 -27.836 1.00 3.99 ? 461 ILE C CD1 1 ATOM 12041 N N . HIS C 1 462 ? 14.475 33.703 -29.098 1.00 14.98 ? 462 HIS C N 1 ATOM 12042 C CA . HIS C 1 462 ? 13.375 33.004 -29.758 1.00 13.13 ? 462 HIS C CA 1 ATOM 12043 C C . HIS C 1 462 ? 13.222 33.522 -31.175 1.00 27.24 ? 462 HIS C C 1 ATOM 12044 O O . HIS C 1 462 ? 13.077 32.743 -32.131 1.00 21.50 ? 462 HIS C O 1 ATOM 12045 C CB . HIS C 1 462 ? 12.077 33.209 -28.985 1.00 10.66 ? 462 HIS C CB 1 ATOM 12046 C CG . HIS C 1 462 ? 12.117 32.635 -27.610 1.00 14.69 ? 462 HIS C CG 1 ATOM 12047 N ND1 . HIS C 1 462 ? 11.107 32.820 -26.693 1.00 8.27 ? 462 HIS C ND1 1 ATOM 12048 C CD2 . HIS C 1 462 ? 13.049 31.866 -26.999 1.00 14.70 ? 462 HIS C CD2 1 ATOM 12049 C CE1 . HIS C 1 462 ? 11.419 32.194 -25.571 1.00 16.82 ? 462 HIS C CE1 1 ATOM 12050 N NE2 . HIS C 1 462 ? 12.594 31.611 -25.728 1.00 21.82 ? 462 HIS C NE2 1 ATOM 12051 N N . GLU C 1 463 ? 13.264 34.845 -31.298 1.00 7.44 ? 463 GLU C N 1 ATOM 12052 C CA . GLU C 1 463 ? 13.119 35.515 -32.582 1.00 13.79 ? 463 GLU C CA 1 ATOM 12053 C C . GLU C 1 463 ? 14.096 34.963 -33.616 1.00 19.25 ? 463 GLU C C 1 ATOM 12054 O O . GLU C 1 463 ? 13.709 34.679 -34.750 1.00 12.01 ? 463 GLU C O 1 ATOM 12055 C CB . GLU C 1 463 ? 13.321 37.022 -32.404 1.00 21.76 ? 463 GLU C CB 1 ATOM 12056 C CG . GLU C 1 463 ? 12.940 37.872 -33.609 1.00 15.81 ? 463 GLU C CG 1 ATOM 12057 C CD . GLU C 1 463 ? 13.256 39.350 -33.391 1.00 30.99 ? 463 GLU C CD 1 ATOM 12058 O OE1 . GLU C 1 463 ? 12.902 39.889 -32.315 1.00 20.37 ? 463 GLU C OE1 1 ATOM 12059 O OE2 . GLU C 1 463 ? 13.867 39.970 -34.287 1.00 31.63 ? 463 GLU C OE2 1 ATOM 12060 N N . ASP C 1 464 ? 15.355 34.805 -33.211 1.00 11.15 ? 464 ASP C N 1 ATOM 12061 C CA . ASP C 1 464 ? 16.406 34.314 -34.100 1.00 14.37 ? 464 ASP C CA 1 ATOM 12062 C C . ASP C 1 464 ? 16.330 32.829 -34.452 1.00 24.97 ? 464 ASP C C 1 ATOM 12063 O O . ASP C 1 464 ? 16.941 32.410 -35.431 1.00 22.95 ? 464 ASP C O 1 ATOM 12064 C CB . ASP C 1 464 ? 17.787 34.591 -33.506 1.00 25.80 ? 464 ASP C CB 1 ATOM 12065 C CG . ASP C 1 464 ? 18.280 35.996 -33.794 1.00 22.60 ? 464 ASP C CG 1 ATOM 12066 O OD1 . ASP C 1 464 ? 17.748 36.642 -34.729 1.00 11.29 ? 464 ASP C OD1 1 ATOM 12067 O OD2 . ASP C 1 464 ? 19.216 36.440 -33.084 1.00 17.16 ? 464 ASP C OD2 1 ATOM 12068 N N . HIS C 1 465 ? 15.627 32.023 -33.652 1.00 4.24 ? 465 HIS C N 1 ATOM 12069 C CA . HIS C 1 465 ? 15.578 30.590 -33.922 1.00 7.05 ? 465 HIS C CA 1 ATOM 12070 C C . HIS C 1 465 ? 14.223 29.932 -33.601 1.00 20.06 ? 465 HIS C C 1 ATOM 12071 O O . HIS C 1 465 ? 14.176 29.055 -32.753 1.00 12.60 ? 465 HIS C O 1 ATOM 12072 C CB . HIS C 1 465 ? 16.655 29.852 -33.115 1.00 9.19 ? 465 HIS C CB 1 ATOM 12073 C CG . HIS C 1 465 ? 17.978 30.550 -33.066 1.00 24.34 ? 465 HIS C CG 1 ATOM 12074 N ND1 . HIS C 1 465 ? 18.929 30.415 -34.054 1.00 28.36 ? 465 HIS C ND1 1 ATOM 12075 C CD2 . HIS C 1 465 ? 18.517 31.372 -32.134 1.00 28.48 ? 465 HIS C CD2 1 ATOM 12076 C CE1 . HIS C 1 465 ? 19.993 31.133 -33.738 1.00 24.60 ? 465 HIS C CE1 1 ATOM 12077 N NE2 . HIS C 1 465 ? 19.768 31.724 -32.578 1.00 24.55 ? 465 HIS C NE2 1 ATOM 12078 N N . ASP C 1 466 ? 13.134 30.305 -34.274 1.00 18.70 ? 466 ASP C N 1 ATOM 12079 C CA . ASP C 1 466 ? 13.110 31.238 -35.404 1.00 17.98 ? 466 ASP C CA 1 ATOM 12080 C C . ASP C 1 466 ? 11.669 31.789 -35.397 1.00 18.41 ? 466 ASP C C 1 ATOM 12081 O O . ASP C 1 466 ? 10.947 31.709 -36.382 1.00 17.71 ? 466 ASP C O 1 ATOM 12082 C CB . ASP C 1 466 ? 13.392 30.453 -36.688 1.00 8.88 ? 466 ASP C CB 1 ATOM 12083 C CG . ASP C 1 466 ? 13.843 31.326 -37.852 1.00 28.17 ? 466 ASP C CG 1 ATOM 12084 O OD1 . ASP C 1 466 ? 14.186 32.515 -37.668 1.00 26.89 ? 466 ASP C OD1 1 ATOM 12085 O OD2 . ASP C 1 466 ? 13.871 30.792 -38.978 1.00 30.53 ? 466 ASP C OD2 1 ATOM 12086 N N . MET C 1 467 ? 11.260 32.324 -34.252 1.00 8.36 ? 467 MET C N 1 ATOM 12087 C CA . MET C 1 467 ? 9.870 32.643 -33.974 1.00 16.15 ? 467 MET C CA 1 ATOM 12088 C C . MET C 1 467 ? 9.437 33.971 -34.590 1.00 16.44 ? 467 MET C C 1 ATOM 12089 O O . MET C 1 467 ? 9.132 34.927 -33.892 1.00 7.46 ? 467 MET C O 1 ATOM 12090 C CB . MET C 1 467 ? 9.641 32.645 -32.459 1.00 11.82 ? 467 MET C CB 1 ATOM 12091 C CG . MET C 1 467 ? 8.178 32.701 -32.042 1.00 13.06 ? 467 MET C CG 1 ATOM 12092 S SD . MET C 1 467 ? 8.017 32.533 -30.258 1.00 21.25 ? 467 MET C SD 1 ATOM 12093 C CE . MET C 1 467 ? 7.644 30.787 -30.118 1.00 27.37 ? 467 MET C CE 1 ATOM 12094 N N . MET C 1 468 ? 9.401 34.010 -35.912 1.00 11.00 ? 468 MET C N 1 ATOM 12095 C CA . MET C 1 468 ? 9.105 35.226 -36.632 1.00 19.37 ? 468 MET C CA 1 ATOM 12096 C C . MET C 1 468 ? 8.329 34.856 -37.877 1.00 15.59 ? 468 MET C C 1 ATOM 12097 O O . MET C 1 468 ? 8.575 33.807 -38.484 1.00 12.50 ? 468 MET C O 1 ATOM 12098 C CB . MET C 1 468 ? 10.400 35.960 -36.993 1.00 19.82 ? 468 MET C CB 1 ATOM 12099 C CG . MET C 1 468 ? 10.200 37.288 -37.698 1.00 23.23 ? 468 MET C CG 1 ATOM 12100 S SD . MET C 1 468 ? 11.593 38.397 -37.394 1.00 26.76 ? 468 MET C SD 1 ATOM 12101 C CE . MET C 1 468 ? 12.891 37.568 -38.312 1.00 21.49 ? 468 MET C CE 1 ATOM 12102 N N . ALA C 1 469 ? 7.369 35.705 -38.237 1.00 6.19 ? 469 ALA C N 1 ATOM 12103 C CA . ALA C 1 469 ? 6.557 35.499 -39.431 1.00 7.33 ? 469 ALA C CA 1 ATOM 12104 C C . ALA C 1 469 ? 6.160 36.836 -40.078 1.00 26.05 ? 469 ALA C C 1 ATOM 12105 O O . ALA C 1 469 ? 6.604 37.903 -39.635 1.00 17.04 ? 469 ALA C O 1 ATOM 12106 C CB . ALA C 1 469 ? 5.344 34.671 -39.091 1.00 4.89 ? 469 ALA C CB 1 ATOM 12107 N N . ALA C 1 470 ? 5.325 36.777 -41.116 1.00 21.89 ? 470 ALA C N 1 ATOM 12108 C CA . ALA C 1 470 ? 4.979 37.965 -41.902 1.00 6.78 ? 470 ALA C CA 1 ATOM 12109 C C . ALA C 1 470 ? 3.497 38.091 -42.181 1.00 16.56 ? 470 ALA C C 1 ATOM 12110 O O . ALA C 1 470 ? 2.785 37.098 -42.296 1.00 16.91 ? 470 ALA C O 1 ATOM 12111 C CB . ALA C 1 470 ? 5.721 37.951 -43.219 1.00 10.14 ? 470 ALA C CB 1 ATOM 12112 N N . PHE C 1 471 ? 3.032 39.325 -42.307 1.00 11.70 ? 471 PHE C N 1 ATOM 12113 C CA . PHE C 1 471 ? 1.708 39.551 -42.862 1.00 9.57 ? 471 PHE C CA 1 ATOM 12114 C C . PHE C 1 471 ? 1.732 40.559 -44.019 1.00 18.09 ? 471 PHE C C 1 ATOM 12115 O O . PHE C 1 471 ? 2.675 41.344 -44.174 1.00 17.46 ? 471 PHE C O 1 ATOM 12116 C CB . PHE C 1 471 ? 0.704 39.944 -41.774 1.00 7.68 ? 471 PHE C CB 1 ATOM 12117 C CG . PHE C 1 471 ? 0.905 41.332 -41.226 1.00 13.76 ? 471 PHE C CG 1 ATOM 12118 C CD1 . PHE C 1 471 ? 1.784 41.564 -40.198 1.00 14.01 ? 471 PHE C CD1 1 ATOM 12119 C CD2 . PHE C 1 471 ? 0.180 42.390 -41.714 1.00 11.02 ? 471 PHE C CD2 1 ATOM 12120 C CE1 . PHE C 1 471 ? 1.961 42.835 -39.691 1.00 15.86 ? 471 PHE C CE1 1 ATOM 12121 C CE2 . PHE C 1 471 ? 0.350 43.663 -41.207 1.00 14.91 ? 471 PHE C CE2 1 ATOM 12122 C CZ . PHE C 1 471 ? 1.246 43.885 -40.199 1.00 6.18 ? 471 PHE C CZ 1 ATOM 12123 N N . ASN C 1 472 ? 0.708 40.507 -44.858 1.00 14.27 ? 472 ASN C N 1 ATOM 12124 C CA . ASN C 1 472 ? 0.592 41.441 -45.962 1.00 12.49 ? 472 ASN C CA 1 ATOM 12125 C C . ASN C 1 472 ? -0.668 42.283 -45.788 1.00 16.94 ? 472 ASN C C 1 ATOM 12126 O O . ASN C 1 472 ? -1.778 41.754 -45.785 1.00 15.44 ? 472 ASN C O 1 ATOM 12127 C CB . ASN C 1 472 ? 0.551 40.675 -47.283 1.00 9.26 ? 472 ASN C CB 1 ATOM 12128 C CG . ASN C 1 472 ? 0.862 41.558 -48.497 1.00 27.35 ? 472 ASN C CG 1 ATOM 12129 O OD1 . ASN C 1 472 ? 1.090 42.769 -48.366 1.00 17.83 ? 472 ASN C OD1 1 ATOM 12130 N ND2 . ASN C 1 472 ? 0.880 40.937 -49.688 1.00 11.01 ? 472 ASN C ND2 1 ATOM 12131 N N . ALA C 1 473 ? -0.487 43.588 -45.600 1.00 13.11 ? 473 ALA C N 1 ATOM 12132 C CA . ALA C 1 473 ? -1.595 44.534 -45.646 1.00 9.27 ? 473 ALA C CA 1 ATOM 12133 C C . ALA C 1 473 ? -1.838 44.937 -47.104 1.00 6.45 ? 473 ALA C C 1 ATOM 12134 O O . ALA C 1 473 ? -1.108 45.746 -47.664 1.00 7.92 ? 473 ALA C O 1 ATOM 12135 C CB . ALA C 1 473 ? -1.300 45.749 -44.787 1.00 12.12 ? 473 ALA C CB 1 ATOM 12136 N N . THR C 1 474 ? -2.872 44.353 -47.701 1.00 25.00 ? 474 THR C N 1 ATOM 12137 C CA . THR C 1 474 ? -3.100 44.398 -49.144 1.00 11.22 ? 474 THR C CA 1 ATOM 12138 C C . THR C 1 474 ? -4.023 45.528 -49.598 1.00 7.60 ? 474 THR C C 1 ATOM 12139 O O . THR C 1 474 ? -4.862 45.986 -48.824 1.00 17.99 ? 474 THR C O 1 ATOM 12140 C CB . THR C 1 474 ? -3.744 43.078 -49.614 1.00 23.49 ? 474 THR C CB 1 ATOM 12141 O OG1 . THR C 1 474 ? -4.953 42.856 -48.878 1.00 16.74 ? 474 THR C OG1 1 ATOM 12142 C CG2 . THR C 1 474 ? -2.787 41.886 -49.403 1.00 16.04 ? 474 THR C CG2 1 ATOM 12143 N N . VAL C 1 475 ? -3.857 45.966 -50.853 1.00 9.03 ? 475 VAL C N 1 ATOM 12144 C CA . VAL C 1 475 ? -4.797 46.881 -51.515 1.00 15.91 ? 475 VAL C CA 1 ATOM 12145 C C . VAL C 1 475 ? -5.047 46.368 -52.927 1.00 30.55 ? 475 VAL C C 1 ATOM 12146 O O . VAL C 1 475 ? -4.274 45.556 -53.424 1.00 17.71 ? 475 VAL C O 1 ATOM 12147 C CB . VAL C 1 475 ? -4.252 48.318 -51.675 1.00 14.79 ? 475 VAL C CB 1 ATOM 12148 C CG1 . VAL C 1 475 ? -4.285 49.071 -50.374 1.00 7.33 ? 475 VAL C CG1 1 ATOM 12149 C CG2 . VAL C 1 475 ? -2.855 48.294 -52.285 1.00 6.14 ? 475 VAL C CG2 1 ATOM 12150 N N . LEU C 1 476 ? -6.105 46.860 -53.575 1.00 27.86 ? 476 LEU C N 1 ATOM 12151 C CA . LEU C 1 476 ? -6.411 46.505 -54.963 1.00 21.29 ? 476 LEU C CA 1 ATOM 12152 C C . LEU C 1 476 ? -5.543 47.318 -55.914 1.00 31.49 ? 476 LEU C C 1 ATOM 12153 O O . LEU C 1 476 ? -5.105 48.410 -55.569 1.00 38.86 ? 476 LEU C O 1 ATOM 12154 C CB . LEU C 1 476 ? -7.882 46.772 -55.260 1.00 19.33 ? 476 LEU C CB 1 ATOM 12155 C CG . LEU C 1 476 ? -8.855 46.240 -54.200 1.00 35.39 ? 476 LEU C CG 1 ATOM 12156 C CD1 . LEU C 1 476 ? -10.259 46.824 -54.397 1.00 28.34 ? 476 LEU C CD1 1 ATOM 12157 C CD2 . LEU C 1 476 ? -8.879 44.719 -54.180 1.00 25.95 ? 476 LEU C CD2 1 ATOM 12158 N N . PRO C 1 477 ? -5.290 46.793 -57.120 1.00 42.44 ? 477 PRO C N 1 ATOM 12159 C CA . PRO C 1 477 ? -4.300 47.426 -57.999 1.00 33.14 ? 477 PRO C CA 1 ATOM 12160 C C . PRO C 1 477 ? -4.655 48.848 -58.419 1.00 32.38 ? 477 PRO C C 1 ATOM 12161 O O . PRO C 1 477 ? -3.784 49.586 -58.878 1.00 48.82 ? 477 PRO C O 1 ATOM 12162 C CB . PRO C 1 477 ? -4.259 46.490 -59.208 1.00 33.41 ? 477 PRO C CB 1 ATOM 12163 C CG . PRO C 1 477 ? -4.684 45.164 -58.662 1.00 36.11 ? 477 PRO C CG 1 ATOM 12164 C CD . PRO C 1 477 ? -5.750 45.501 -57.654 1.00 39.15 ? 477 PRO C CD 1 ATOM 12165 N N . ASP C 1 478 ? -5.909 49.240 -58.254 1.00 34.19 ? 478 ASP C N 1 ATOM 12166 C CA . ASP C 1 478 ? -6.315 50.602 -58.599 1.00 37.89 ? 478 ASP C CA 1 ATOM 12167 C C . ASP C 1 478 ? -6.116 51.601 -57.448 1.00 30.38 ? 478 ASP C C 1 ATOM 12168 O O . ASP C 1 478 ? -6.520 52.751 -57.559 1.00 38.52 ? 478 ASP C O 1 ATOM 12169 C CB . ASP C 1 478 ? -7.782 50.622 -59.048 1.00 47.07 ? 478 ASP C CB 1 ATOM 12170 C CG . ASP C 1 478 ? -8.740 50.250 -57.927 1.00 63.77 ? 478 ASP C CG 1 ATOM 12171 O OD1 . ASP C 1 478 ? -8.937 49.039 -57.687 1.00 83.23 ? 478 ASP C OD1 1 ATOM 12172 O OD2 . ASP C 1 478 ? -9.291 51.166 -57.282 1.00 54.42 ? 478 ASP C OD2 1 ATOM 12173 N N . TYR C 1 479 ? -5.492 51.165 -56.354 1.00 29.52 ? 479 TYR C N 1 ATOM 12174 C CA . TYR C 1 479 ? -5.378 51.985 -55.142 1.00 29.51 ? 479 TYR C CA 1 ATOM 12175 C C . TYR C 1 479 ? -4.516 53.238 -55.354 1.00 37.95 ? 479 TYR C C 1 ATOM 12176 O O . TYR C 1 479 ? -4.858 54.332 -54.885 1.00 27.01 ? 479 TYR C O 1 ATOM 12177 C CB . TYR C 1 479 ? -4.871 51.118 -53.978 1.00 24.69 ? 479 TYR C CB 1 ATOM 12178 C CG . TYR C 1 479 ? -4.433 51.831 -52.712 1.00 25.30 ? 479 TYR C CG 1 ATOM 12179 C CD1 . TYR C 1 479 ? -5.361 52.266 -51.769 1.00 17.47 ? 479 TYR C CD1 1 ATOM 12180 C CD2 . TYR C 1 479 ? -3.081 52.022 -52.436 1.00 31.17 ? 479 TYR C CD2 1 ATOM 12181 C CE1 . TYR C 1 479 ? -4.952 52.906 -50.592 1.00 26.48 ? 479 TYR C CE1 1 ATOM 12182 C CE2 . TYR C 1 479 ? -2.658 52.657 -51.265 1.00 19.97 ? 479 TYR C CE2 1 ATOM 12183 C CZ . TYR C 1 479 ? -3.594 53.097 -50.346 1.00 38.78 ? 479 TYR C CZ 1 ATOM 12184 O OH . TYR C 1 479 ? -3.158 53.724 -49.187 1.00 23.05 ? 479 TYR C OH 1 ATOM 12185 N N . GLY C 1 480 ? -3.409 53.087 -56.072 1.00 29.54 ? 480 GLY C N 1 ATOM 12186 C CA . GLY C 1 480 ? -2.538 54.221 -56.336 1.00 35.30 ? 480 GLY C CA 1 ATOM 12187 C C . GLY C 1 480 ? -1.522 54.493 -55.238 1.00 39.05 ? 480 GLY C C 1 ATOM 12188 O O . GLY C 1 480 ? -0.930 53.560 -54.685 1.00 14.65 ? 480 GLY C O 1 ATOM 12189 N N . TYR C 1 481 ? -1.308 55.772 -54.929 1.00 22.91 ? 481 TYR C N 1 ATOM 12190 C CA . TYR C 1 481 ? -0.340 56.152 -53.906 1.00 29.95 ? 481 TYR C CA 1 ATOM 12191 C C . TYR C 1 481 ? 1.045 55.509 -54.103 1.00 21.16 ? 481 TYR C C 1 ATOM 12192 O O . TYR C 1 481 ? 1.775 55.287 -53.142 1.00 19.90 ? 481 TYR C O 1 ATOM 12193 C CB . TYR C 1 481 ? -0.873 55.801 -52.509 1.00 13.27 ? 481 TYR C CB 1 ATOM 12194 C CG . TYR C 1 481 ? -2.089 56.593 -52.067 1.00 27.49 ? 481 TYR C CG 1 ATOM 12195 C CD1 . TYR C 1 481 ? -1.956 57.867 -51.518 1.00 29.96 ? 481 TYR C CD1 1 ATOM 12196 C CD2 . TYR C 1 481 ? -3.369 56.059 -52.179 1.00 34.37 ? 481 TYR C CD2 1 ATOM 12197 C CE1 . TYR C 1 481 ? -3.064 58.588 -51.093 1.00 27.91 ? 481 TYR C CE1 1 ATOM 12198 C CE2 . TYR C 1 481 ? -4.482 56.770 -51.757 1.00 27.41 ? 481 TYR C CE2 1 ATOM 12199 C CZ . TYR C 1 481 ? -4.323 58.031 -51.214 1.00 33.48 ? 481 TYR C CZ 1 ATOM 12200 O OH . TYR C 1 481 ? -5.423 58.740 -50.791 1.00 33.48 ? 481 TYR C OH 1 ATOM 12201 N N . ASN C 1 482 ? 1.417 55.212 -55.339 1.00 12.13 ? 482 ASN C N 1 ATOM 12202 C CA . ASN C 1 482 ? 2.719 54.608 -55.575 1.00 14.64 ? 482 ASN C CA 1 ATOM 12203 C C . ASN C 1 482 ? 2.879 53.312 -54.766 1.00 20.67 ? 482 ASN C C 1 ATOM 12204 O O . ASN C 1 482 ? 3.992 52.900 -54.429 1.00 19.00 ? 482 ASN C O 1 ATOM 12205 C CB . ASN C 1 482 ? 3.845 55.605 -55.241 1.00 14.30 ? 482 ASN C CB 1 ATOM 12206 C CG . ASN C 1 482 ? 4.318 56.405 -56.461 1.00 14.09 ? 482 ASN C CG 1 ATOM 12207 O OD1 . ASN C 1 482 ? 4.541 55.839 -57.525 1.00 17.87 ? 482 ASN C OD1 1 ATOM 12208 N ND2 . ASN C 1 482 ? 4.477 57.734 -56.292 1.00 18.32 ? 482 ASN C ND2 1 ATOM 12209 N N . ALA C 1 483 ? 1.759 52.669 -54.455 1.00 17.43 ? 483 ALA C N 1 ATOM 12210 C CA . ALA C 1 483 ? 1.788 51.425 -53.693 1.00 13.44 ? 483 ALA C CA 1 ATOM 12211 C C . ALA C 1 483 ? 2.744 50.392 -54.306 1.00 6.47 ? 483 ALA C C 1 ATOM 12212 O O . ALA C 1 483 ? 3.347 49.584 -53.601 1.00 20.64 ? 483 ALA C O 1 ATOM 12213 C CB . ALA C 1 483 ? 0.376 50.846 -53.576 1.00 7.36 ? 483 ALA C CB 1 ATOM 12214 N N . THR C 1 484 ? 2.889 50.425 -55.623 1.00 6.47 ? 484 THR C N 1 ATOM 12215 C CA . THR C 1 484 ? 3.690 49.420 -56.311 1.00 25.18 ? 484 THR C CA 1 ATOM 12216 C C . THR C 1 484 ? 5.167 49.432 -55.906 1.00 25.78 ? 484 THR C C 1 ATOM 12217 O O . THR C 1 484 ? 5.822 48.389 -55.903 1.00 23.90 ? 484 THR C O 1 ATOM 12218 C CB . THR C 1 484 ? 3.557 49.557 -57.841 1.00 40.63 ? 484 THR C CB 1 ATOM 12219 O OG1 . THR C 1 484 ? 2.282 49.043 -58.251 1.00 40.85 ? 484 THR C OG1 1 ATOM 12220 C CG2 . THR C 1 484 ? 4.662 48.774 -58.546 1.00 41.50 ? 484 THR C CG2 1 ATOM 12221 N N . VAL C 1 485 ? 5.691 50.603 -55.560 1.00 2.55 ? 485 VAL C N 1 ATOM 12222 C CA . VAL C 1 485 ? 7.093 50.686 -55.180 1.00 11.28 ? 485 VAL C CA 1 ATOM 12223 C C . VAL C 1 485 ? 7.307 50.674 -53.652 1.00 9.13 ? 485 VAL C C 1 ATOM 12224 O O . VAL C 1 485 ? 8.439 50.686 -53.170 1.00 23.34 ? 485 VAL C O 1 ATOM 12225 C CB . VAL C 1 485 ? 7.799 51.884 -55.874 1.00 18.05 ? 485 VAL C CB 1 ATOM 12226 C CG1 . VAL C 1 485 ? 7.328 53.203 -55.300 1.00 5.19 ? 485 VAL C CG1 1 ATOM 12227 C CG2 . VAL C 1 485 ? 9.299 51.747 -55.758 1.00 45.62 ? 485 VAL C CG2 1 ATOM 12228 N N . PHE C 1 486 ? 6.216 50.578 -52.898 1.00 1.59 ? 486 PHE C N 1 ATOM 12229 C CA . PHE C 1 486 ? 6.288 50.639 -51.442 1.00 5.91 ? 486 PHE C CA 1 ATOM 12230 C C . PHE C 1 486 ? 5.805 49.397 -50.675 1.00 13.55 ? 486 PHE C C 1 ATOM 12231 O O . PHE C 1 486 ? 5.851 49.378 -49.449 1.00 27.95 ? 486 PHE C O 1 ATOM 12232 C CB . PHE C 1 486 ? 5.522 51.871 -50.951 1.00 15.04 ? 486 PHE C CB 1 ATOM 12233 C CG . PHE C 1 486 ? 6.270 53.150 -51.139 1.00 12.20 ? 486 PHE C CG 1 ATOM 12234 C CD1 . PHE C 1 486 ? 7.617 53.213 -50.853 1.00 11.30 ? 486 PHE C CD1 1 ATOM 12235 C CD2 . PHE C 1 486 ? 5.634 54.281 -51.609 1.00 11.24 ? 486 PHE C CD2 1 ATOM 12236 C CE1 . PHE C 1 486 ? 8.324 54.388 -51.017 1.00 19.46 ? 486 PHE C CE1 1 ATOM 12237 C CE2 . PHE C 1 486 ? 6.340 55.462 -51.783 1.00 16.49 ? 486 PHE C CE2 1 ATOM 12238 C CZ . PHE C 1 486 ? 7.681 55.511 -51.478 1.00 19.44 ? 486 PHE C CZ 1 ATOM 12239 N N . VAL C 1 487 ? 5.342 48.375 -51.382 1.00 10.39 ? 487 VAL C N 1 ATOM 12240 C CA . VAL C 1 487 ? 4.818 47.167 -50.739 1.00 15.31 ? 487 VAL C CA 1 ATOM 12241 C C . VAL C 1 487 ? 5.879 46.098 -50.487 1.00 5.96 ? 487 VAL C C 1 ATOM 12242 O O . VAL C 1 487 ? 5.780 45.322 -49.536 1.00 15.30 ? 487 VAL C O 1 ATOM 12243 C CB . VAL C 1 487 ? 3.703 46.511 -51.584 1.00 22.17 ? 487 VAL C CB 1 ATOM 12244 C CG1 . VAL C 1 487 ? 3.361 45.146 -51.023 1.00 55.37 ? 487 VAL C CG1 1 ATOM 12245 C CG2 . VAL C 1 487 ? 2.461 47.400 -51.633 1.00 6.15 ? 487 VAL C CG2 1 ATOM 12246 N N . ASP C 1 488 ? 6.875 46.025 -51.358 1.00 3.77 ? 488 ASP C N 1 ATOM 12247 C CA . ASP C 1 488 ? 7.909 44.992 -51.219 1.00 16.02 ? 488 ASP C CA 1 ATOM 12248 C C . ASP C 1 488 ? 9.118 45.523 -50.450 1.00 10.83 ? 488 ASP C C 1 ATOM 12249 O O . ASP C 1 488 ? 9.762 46.479 -50.879 1.00 14.84 ? 488 ASP C O 1 ATOM 12250 C CB . ASP C 1 488 ? 8.327 44.459 -52.591 1.00 11.00 ? 488 ASP C CB 1 ATOM 12251 C CG . ASP C 1 488 ? 9.492 43.481 -52.516 1.00 24.19 ? 488 ASP C CG 1 ATOM 12252 O OD1 . ASP C 1 488 ? 9.811 42.983 -51.411 1.00 24.30 ? 488 ASP C OD1 1 ATOM 12253 O OD2 . ASP C 1 488 ? 10.086 43.205 -53.580 1.00 30.52 ? 488 ASP C OD2 1 ATOM 12254 N N . PRO C 1 489 ? 9.413 44.924 -49.289 1.00 14.41 ? 489 PRO C N 1 ATOM 12255 C CA . PRO C 1 489 ? 10.505 45.449 -48.461 1.00 17.07 ? 489 PRO C CA 1 ATOM 12256 C C . PRO C 1 489 ? 11.879 45.370 -49.135 1.00 25.24 ? 489 PRO C C 1 ATOM 12257 O O . PRO C 1 489 ? 12.754 46.146 -48.787 1.00 25.55 ? 489 PRO C O 1 ATOM 12258 C CB . PRO C 1 489 ? 10.459 44.569 -47.208 1.00 14.79 ? 489 PRO C CB 1 ATOM 12259 C CG . PRO C 1 489 ? 9.691 43.340 -47.617 1.00 21.62 ? 489 PRO C CG 1 ATOM 12260 C CD . PRO C 1 489 ? 8.710 43.800 -48.649 1.00 5.65 ? 489 PRO C CD 1 ATOM 12261 N N . MET C 1 490 ? 12.060 44.464 -50.086 1.00 23.46 ? 490 MET C N 1 ATOM 12262 C CA . MET C 1 490 ? 13.347 44.320 -50.769 1.00 16.03 ? 490 MET C CA 1 ATOM 12263 C C . MET C 1 490 ? 13.453 45.203 -52.016 1.00 16.42 ? 490 MET C C 1 ATOM 12264 O O . MET C 1 490 ? 14.404 45.088 -52.789 1.00 18.10 ? 490 MET C O 1 ATOM 12265 C CB . MET C 1 490 ? 13.560 42.856 -51.166 1.00 9.81 ? 490 MET C CB 1 ATOM 12266 C CG . MET C 1 490 ? 13.545 41.924 -49.981 1.00 14.50 ? 490 MET C CG 1 ATOM 12267 S SD . MET C 1 490 ? 14.889 42.316 -48.854 1.00 24.59 ? 490 MET C SD 1 ATOM 12268 C CE . MET C 1 490 ? 16.275 41.733 -49.838 1.00 15.94 ? 490 MET C CE 1 ATOM 12269 N N . GLU C 1 491 ? 12.460 46.061 -52.222 1.00 13.62 ? 491 GLU C N 1 ATOM 12270 C CA . GLU C 1 491 ? 12.406 46.915 -53.405 1.00 9.66 ? 491 GLU C CA 1 ATOM 12271 C C . GLU C 1 491 ? 13.777 47.541 -53.671 1.00 11.54 ? 491 GLU C C 1 ATOM 12272 O O . GLU C 1 491 ? 14.290 48.306 -52.849 1.00 11.56 ? 491 GLU C O 1 ATOM 12273 C CB . GLU C 1 491 ? 11.345 48.003 -53.205 1.00 17.72 ? 491 GLU C CB 1 ATOM 12274 C CG . GLU C 1 491 ? 11.294 49.039 -54.299 1.00 23.07 ? 491 GLU C CG 1 ATOM 12275 C CD . GLU C 1 491 ? 10.859 48.457 -55.625 1.00 42.36 ? 491 GLU C CD 1 ATOM 12276 O OE1 . GLU C 1 491 ? 9.932 47.618 -55.619 1.00 40.88 ? 491 GLU C OE1 1 ATOM 12277 O OE2 . GLU C 1 491 ? 11.446 48.836 -56.667 1.00 46.57 ? 491 GLU C OE2 1 ATOM 12278 N N . GLU C 1 492 ? 14.334 47.226 -54.824 1.00 13.19 ? 492 GLU C N 1 ATOM 12279 C CA . GLU C 1 492 ? 15.700 47.627 -55.182 1.00 11.56 ? 492 GLU C CA 1 ATOM 12280 C C . GLU C 1 492 ? 15.927 49.132 -55.056 1.00 15.22 ? 492 GLU C C 1 ATOM 12281 O O . GLU C 1 492 ? 17.006 49.592 -54.674 1.00 26.56 ? 492 GLU C O 1 ATOM 12282 C CB . GLU C 1 492 ? 16.003 47.201 -56.618 1.00 23.30 ? 492 GLU C CB 1 ATOM 12283 C CG . GLU C 1 492 ? 17.469 47.296 -57.000 1.00 50.83 ? 492 GLU C CG 1 ATOM 12284 C CD . GLU C 1 492 ? 18.312 46.237 -56.322 1.00 68.77 ? 492 GLU C CD 1 ATOM 12285 O OE1 . GLU C 1 492 ? 17.736 45.224 -55.867 1.00 59.16 ? 492 GLU C OE1 1 ATOM 12286 O OE2 . GLU C 1 492 ? 19.548 46.416 -56.245 1.00 79.53 ? 492 GLU C OE2 1 ATOM 12287 N N . LEU C 1 493 ? 14.899 49.892 -55.394 1.00 9.78 ? 493 LEU C N 1 ATOM 12288 C CA . LEU C 1 493 ? 14.933 51.342 -55.342 1.00 17.64 ? 493 LEU C CA 1 ATOM 12289 C C . LEU C 1 493 ? 15.427 51.837 -53.978 1.00 30.91 ? 493 LEU C C 1 ATOM 12290 O O . LEU C 1 493 ? 16.104 52.863 -53.880 1.00 12.26 ? 493 LEU C O 1 ATOM 12291 C CB . LEU C 1 493 ? 13.517 51.842 -55.606 1.00 27.81 ? 493 LEU C CB 1 ATOM 12292 C CG . LEU C 1 493 ? 13.225 53.257 -56.061 1.00 37.54 ? 493 LEU C CG 1 ATOM 12293 C CD1 . LEU C 1 493 ? 14.414 53.863 -56.785 1.00 36.70 ? 493 LEU C CD1 1 ATOM 12294 C CD2 . LEU C 1 493 ? 11.981 53.189 -56.944 1.00 11.10 ? 493 LEU C CD2 1 ATOM 12295 N N . TRP C 1 494 ? 15.114 51.081 -52.927 1.00 24.27 ? 494 TRP C N 1 ATOM 12296 C CA . TRP C 1 494 ? 15.390 51.506 -51.563 1.00 18.19 ? 494 TRP C CA 1 ATOM 12297 C C . TRP C 1 494 ? 16.518 50.732 -50.872 1.00 20.03 ? 494 TRP C C 1 ATOM 12298 O O . TRP C 1 494 ? 16.755 50.920 -49.685 1.00 14.13 ? 494 TRP C O 1 ATOM 12299 C CB . TRP C 1 494 ? 14.105 51.398 -50.732 1.00 19.34 ? 494 TRP C CB 1 ATOM 12300 C CG . TRP C 1 494 ? 12.902 51.991 -51.423 1.00 6.15 ? 494 TRP C CG 1 ATOM 12301 C CD1 . TRP C 1 494 ? 11.722 51.361 -51.727 1.00 15.26 ? 494 TRP C CD1 1 ATOM 12302 C CD2 . TRP C 1 494 ? 12.781 53.328 -51.912 1.00 2.23 ? 494 TRP C CD2 1 ATOM 12303 N NE1 . TRP C 1 494 ? 10.867 52.240 -52.356 1.00 15.25 ? 494 TRP C NE1 1 ATOM 12304 C CE2 . TRP C 1 494 ? 11.496 53.451 -52.485 1.00 9.44 ? 494 TRP C CE2 1 ATOM 12305 C CE3 . TRP C 1 494 ? 13.631 54.445 -51.904 1.00 7.13 ? 494 TRP C CE3 1 ATOM 12306 C CZ2 . TRP C 1 494 ? 11.049 54.637 -53.055 1.00 11.17 ? 494 TRP C CZ2 1 ATOM 12307 C CZ3 . TRP C 1 494 ? 13.183 55.620 -52.466 1.00 11.51 ? 494 TRP C CZ3 1 ATOM 12308 C CH2 . TRP C 1 494 ? 11.903 55.709 -53.039 1.00 19.40 ? 494 TRP C CH2 1 ATOM 12309 N N . GLN C 1 495 ? 17.202 49.857 -51.602 1.00 3.48 ? 495 GLN C N 1 ATOM 12310 C CA . GLN C 1 495 ? 18.260 49.028 -51.020 1.00 15.09 ? 495 GLN C CA 1 ATOM 12311 C C . GLN C 1 495 ? 19.458 49.854 -50.561 1.00 15.45 ? 495 GLN C C 1 ATOM 12312 O O . GLN C 1 495 ? 19.651 50.990 -50.990 1.00 12.82 ? 495 GLN C O 1 ATOM 12313 C CB . GLN C 1 495 ? 18.763 47.969 -52.025 1.00 6.12 ? 495 GLN C CB 1 ATOM 12314 C CG . GLN C 1 495 ? 17.837 46.803 -52.226 1.00 5.46 ? 495 GLN C CG 1 ATOM 12315 C CD . GLN C 1 495 ? 17.759 45.940 -51.022 1.00 13.79 ? 495 GLN C CD 1 ATOM 12316 O OE1 . GLN C 1 495 ? 16.905 46.138 -50.154 1.00 32.07 ? 495 GLN C OE1 1 ATOM 12317 N NE2 . GLN C 1 495 ? 18.657 44.967 -50.940 1.00 16.88 ? 495 GLN C NE2 1 ATOM 12318 N N . ALA C 1 496 ? 20.264 49.245 -49.699 1.00 14.12 ? 496 ALA C N 1 ATOM 12319 C CA . ALA C 1 496 ? 21.555 49.778 -49.284 1.00 15.91 ? 496 ALA C CA 1 ATOM 12320 C C . ALA C 1 496 ? 22.462 50.119 -50.464 1.00 21.00 ? 496 ALA C C 1 ATOM 12321 O O . ALA C 1 496 ? 22.274 49.618 -51.570 1.00 21.83 ? 496 ALA C O 1 ATOM 12322 C CB . ALA C 1 496 ? 22.252 48.767 -48.383 1.00 22.36 ? 496 ALA C CB 1 ATOM 12323 N N . ARG C 1 497 ? 23.465 50.953 -50.198 1.00 18.05 ? 497 ARG C N 1 ATOM 12324 C CA . ARG C 1 497 ? 24.441 51.379 -51.198 1.00 11.72 ? 497 ARG C CA 1 ATOM 12325 C C . ARG C 1 497 ? 25.864 51.410 -50.634 1.00 7.19 ? 497 ARG C C 1 ATOM 12326 O O . ARG C 1 497 ? 26.071 51.766 -49.475 1.00 22.39 ? 497 ARG C O 1 ATOM 12327 C CB . ARG C 1 497 ? 24.084 52.775 -51.707 1.00 9.38 ? 497 ARG C CB 1 ATOM 12328 C CG . ARG C 1 497 ? 22.701 52.846 -52.294 1.00 22.16 ? 497 ARG C CG 1 ATOM 12329 C CD . ARG C 1 497 ? 22.367 54.241 -52.760 1.00 34.20 ? 497 ARG C CD 1 ATOM 12330 N NE . ARG C 1 497 ? 21.178 54.214 -53.602 1.00 39.86 ? 497 ARG C NE 1 ATOM 12331 C CZ . ARG C 1 497 ? 20.627 55.287 -54.147 1.00 36.39 ? 497 ARG C CZ 1 ATOM 12332 N NH1 . ARG C 1 497 ? 21.158 56.481 -53.935 1.00 61.01 ? 497 ARG C NH1 1 ATOM 12333 N NH2 . ARG C 1 497 ? 19.546 55.164 -54.900 1.00 13.19 ? 497 ARG C NH2 1 ATOM 12334 N N . PRO C 1 498 ? 26.855 51.046 -51.456 1.00 10.96 ? 498 PRO C N 1 ATOM 12335 C CA . PRO C 1 498 ? 28.241 51.118 -50.979 1.00 11.61 ? 498 PRO C CA 1 ATOM 12336 C C . PRO C 1 498 ? 28.714 52.566 -50.928 1.00 16.38 ? 498 PRO C C 1 ATOM 12337 O O . PRO C 1 498 ? 28.186 53.410 -51.647 1.00 21.18 ? 498 PRO C O 1 ATOM 12338 C CB . PRO C 1 498 ? 29.029 50.326 -52.039 1.00 8.92 ? 498 PRO C CB 1 ATOM 12339 C CG . PRO C 1 498 ? 28.216 50.448 -53.280 1.00 20.41 ? 498 PRO C CG 1 ATOM 12340 C CD . PRO C 1 498 ? 26.757 50.522 -52.831 1.00 14.84 ? 498 PRO C CD 1 ATOM 12341 N N . TYR C 1 499 ? 29.694 52.833 -50.073 1.00 15.78 ? 499 TYR C N 1 ATOM 12342 C CA . TYR C 1 499 ? 30.306 54.149 -49.927 1.00 26.21 ? 499 TYR C CA 1 ATOM 12343 C C . TYR C 1 499 ? 31.773 53.887 -49.624 1.00 26.09 ? 499 TYR C C 1 ATOM 12344 O O . TYR C 1 499 ? 32.142 52.775 -49.228 1.00 14.07 ? 499 TYR C O 1 ATOM 12345 C CB . TYR C 1 499 ? 29.687 54.917 -48.750 1.00 8.70 ? 499 TYR C CB 1 ATOM 12346 C CG . TYR C 1 499 ? 30.035 54.308 -47.399 1.00 4.02 ? 499 TYR C CG 1 ATOM 12347 C CD1 . TYR C 1 499 ? 29.449 53.110 -46.978 1.00 14.42 ? 499 TYR C CD1 1 ATOM 12348 C CD2 . TYR C 1 499 ? 30.961 54.910 -46.558 1.00 4.61 ? 499 TYR C CD2 1 ATOM 12349 C CE1 . TYR C 1 499 ? 29.781 52.534 -45.751 1.00 2.43 ? 499 TYR C CE1 1 ATOM 12350 C CE2 . TYR C 1 499 ? 31.296 54.346 -45.329 1.00 1.48 ? 499 TYR C CE2 1 ATOM 12351 C CZ . TYR C 1 499 ? 30.702 53.154 -44.934 1.00 20.66 ? 499 TYR C CZ 1 ATOM 12352 O OH . TYR C 1 499 ? 31.017 52.576 -43.723 1.00 17.11 ? 499 TYR C OH 1 ATOM 12353 N N . GLU C 1 500 ? 32.590 54.914 -49.800 1.00 26.20 ? 500 GLU C N 1 ATOM 12354 C CA . GLU C 1 500 ? 33.983 54.885 -49.402 1.00 20.30 ? 500 GLU C CA 1 ATOM 12355 C C . GLU C 1 500 ? 34.104 55.695 -48.128 1.00 27.10 ? 500 GLU C C 1 ATOM 12356 O O . GLU C 1 500 ? 33.501 56.743 -47.999 1.00 24.40 ? 500 GLU C O 1 ATOM 12357 C CB . GLU C 1 500 ? 34.869 55.500 -50.471 1.00 37.67 ? 500 GLU C CB 1 ATOM 12358 C CD . GLU C 1 500 ? 35.715 53.637 -51.919 1.00 71.50 ? 500 GLU C CD 1 ATOM 12359 O OE1 . GLU C 1 500 ? 35.556 52.683 -51.131 1.00 64.96 ? 500 GLU C OE1 1 ATOM 12360 O OE2 . GLU C 1 500 ? 36.596 53.660 -52.798 1.00 79.68 ? 500 GLU C OE2 1 ATOM 12361 N N . LEU C 1 501 ? 34.885 55.201 -47.183 1.00 29.68 ? 501 LEU C N 1 ATOM 12362 C CA . LEU C 1 501 ? 35.061 55.889 -45.917 1.00 35.84 ? 501 LEU C CA 1 ATOM 12363 C C . LEU C 1 501 ? 35.585 57.319 -46.058 1.00 42.55 ? 501 LEU C C 1 ATOM 12364 O O . LEU C 1 501 ? 35.212 58.194 -45.291 1.00 31.20 ? 501 LEU C O 1 ATOM 12365 C CB . LEU C 1 501 ? 35.949 55.076 -44.987 1.00 41.00 ? 501 LEU C CB 1 ATOM 12366 N N . GLY C 1 502 ? 36.446 57.554 -47.038 1.00 23.38 ? 502 GLY C N 1 ATOM 12367 C CA . GLY C 1 502 ? 36.948 58.891 -47.287 1.00 39.50 ? 502 GLY C CA 1 ATOM 12368 C C . GLY C 1 502 ? 35.834 59.868 -47.619 1.00 36.40 ? 502 GLY C C 1 ATOM 12369 O O . GLY C 1 502 ? 35.826 60.996 -47.167 1.00 40.35 ? 502 GLY C O 1 ATOM 12370 N N . GLU C 1 503 ? 34.896 59.413 -48.425 1.00 18.22 ? 503 GLU C N 1 ATOM 12371 C CA . GLU C 1 503 ? 33.696 60.157 -48.765 1.00 18.58 ? 503 GLU C CA 1 ATOM 12372 C C . GLU C 1 503 ? 32.948 60.548 -47.501 1.00 19.99 ? 503 GLU C C 1 ATOM 12373 O O . GLU C 1 503 ? 32.521 61.690 -47.336 1.00 17.53 ? 503 GLU C O 1 ATOM 12374 C CB . GLU C 1 503 ? 32.775 59.252 -49.579 1.00 28.70 ? 503 GLU C CB 1 ATOM 12375 C CG . GLU C 1 503 ? 32.387 59.768 -50.933 1.00 30.93 ? 503 GLU C CG 1 ATOM 12376 C CD . GLU C 1 503 ? 31.528 58.772 -51.672 1.00 32.01 ? 503 GLU C CD 1 ATOM 12377 O OE1 . GLU C 1 503 ? 31.562 57.570 -51.317 1.00 27.86 ? 503 GLU C OE1 1 ATOM 12378 O OE2 . GLU C 1 503 ? 30.810 59.189 -52.599 1.00 38.91 ? 503 GLU C OE2 1 ATOM 12379 N N . PHE C 1 504 ? 32.778 59.586 -46.606 1.00 18.72 ? 504 PHE C N 1 ATOM 12380 C CA . PHE C 1 504 ? 31.992 59.829 -45.403 1.00 19.39 ? 504 PHE C CA 1 ATOM 12381 C C . PHE C 1 504 ? 32.651 60.821 -44.457 1.00 14.69 ? 504 PHE C C 1 ATOM 12382 O O . PHE C 1 504 ? 31.995 61.727 -43.935 1.00 27.26 ? 504 PHE C O 1 ATOM 12383 C CB . PHE C 1 504 ? 31.695 58.532 -44.647 1.00 6.68 ? 504 PHE C CB 1 ATOM 12384 C CG . PHE C 1 504 ? 31.026 58.764 -43.332 1.00 15.71 ? 504 PHE C CG 1 ATOM 12385 C CD1 . PHE C 1 504 ? 29.891 59.553 -43.255 1.00 13.99 ? 504 PHE C CD1 1 ATOM 12386 C CD2 . PHE C 1 504 ? 31.541 58.231 -42.171 1.00 17.00 ? 504 PHE C CD2 1 ATOM 12387 C CE1 . PHE C 1 504 ? 29.277 59.786 -42.045 1.00 20.67 ? 504 PHE C CE1 1 ATOM 12388 C CE2 . PHE C 1 504 ? 30.921 58.461 -40.956 1.00 9.84 ? 504 PHE C CE2 1 ATOM 12389 C CZ . PHE C 1 504 ? 29.791 59.233 -40.896 1.00 8.33 ? 504 PHE C CZ 1 ATOM 12390 N N . GLN C 1 505 ? 33.945 60.643 -44.216 1.00 4.16 ? 505 GLN C N 1 ATOM 12391 C CA . GLN C 1 505 ? 34.625 61.502 -43.261 1.00 15.78 ? 505 GLN C CA 1 ATOM 12392 C C . GLN C 1 505 ? 34.806 62.907 -43.810 1.00 17.39 ? 505 GLN C C 1 ATOM 12393 O O . GLN C 1 505 ? 34.818 63.873 -43.052 1.00 18.10 ? 505 GLN C O 1 ATOM 12394 C CB . GLN C 1 505 ? 35.957 60.894 -42.818 1.00 20.74 ? 505 GLN C CB 1 ATOM 12395 C CG . GLN C 1 505 ? 35.755 59.779 -41.793 1.00 25.84 ? 505 GLN C CG 1 ATOM 12396 C CD . GLN C 1 505 ? 37.051 59.173 -41.317 1.00 45.17 ? 505 GLN C CD 1 ATOM 12397 O OE1 . GLN C 1 505 ? 37.974 58.941 -42.104 1.00 45.92 ? 505 GLN C OE1 1 ATOM 12398 N NE2 . GLN C 1 505 ? 37.132 58.910 -40.017 1.00 35.91 ? 505 GLN C NE2 1 ATOM 12399 N N . ALA C 1 506 ? 34.926 63.006 -45.132 1.00 11.73 ? 506 ALA C N 1 ATOM 12400 C CA . ALA C 1 506 ? 35.136 64.278 -45.801 1.00 13.02 ? 506 ALA C CA 1 ATOM 12401 C C . ALA C 1 506 ? 33.811 64.956 -46.107 1.00 16.68 ? 506 ALA C C 1 ATOM 12402 O O . ALA C 1 506 ? 33.785 66.071 -46.631 1.00 12.59 ? 506 ALA C O 1 ATOM 12403 C CB . ALA C 1 506 ? 35.934 64.083 -47.101 1.00 7.85 ? 506 ALA C CB 1 ATOM 12404 N N . GLN C 1 507 ? 32.719 64.265 -45.815 1.00 18.35 ? 507 GLN C N 1 ATOM 12405 C CA . GLN C 1 507 ? 31.392 64.777 -46.130 1.00 12.94 ? 507 GLN C CA 1 ATOM 12406 C C . GLN C 1 507 ? 31.332 65.286 -47.571 1.00 9.78 ? 507 GLN C C 1 ATOM 12407 O O . GLN C 1 507 ? 30.806 66.369 -47.827 1.00 12.26 ? 507 GLN C O 1 ATOM 12408 C CB . GLN C 1 507 ? 31.003 65.875 -45.128 1.00 19.40 ? 507 GLN C CB 1 ATOM 12409 C CG . GLN C 1 507 ? 30.903 65.379 -43.665 1.00 5.66 ? 507 GLN C CG 1 ATOM 12410 C CD . GLN C 1 507 ? 29.572 64.688 -43.391 1.00 24.17 ? 507 GLN C CD 1 ATOM 12411 O OE1 . GLN C 1 507 ? 28.620 65.312 -42.924 1.00 23.50 ? 507 GLN C OE1 1 ATOM 12412 N NE2 . GLN C 1 507 ? 29.497 63.402 -43.706 1.00 11.59 ? 507 GLN C NE2 1 ATOM 12413 N N . SER C 1 508 ? 31.896 64.503 -48.496 1.00 16.44 ? 508 SER C N 1 ATOM 12414 C CA . SER C 1 508 ? 31.892 64.806 -49.930 1.00 13.47 ? 508 SER C CA 1 ATOM 12415 C C . SER C 1 508 ? 31.421 63.571 -50.673 1.00 12.68 ? 508 SER C C 1 ATOM 12416 O O . SER C 1 508 ? 31.198 62.538 -50.055 1.00 23.43 ? 508 SER C O 1 ATOM 12417 C CB . SER C 1 508 ? 33.295 65.171 -50.419 1.00 11.87 ? 508 SER C CB 1 ATOM 12418 O OG . SER C 1 508 ? 34.129 64.025 -50.390 1.00 23.21 ? 508 SER C OG 1 ATOM 12419 N N . GLY C 1 509 ? 31.283 63.657 -51.994 1.00 20.94 ? 509 GLY C N 1 ATOM 12420 C CA . GLY C 1 509 ? 30.752 62.533 -52.759 1.00 12.01 ? 509 GLY C CA 1 ATOM 12421 C C . GLY C 1 509 ? 29.289 62.306 -52.413 1.00 17.68 ? 509 GLY C C 1 ATOM 12422 O O . GLY C 1 509 ? 28.521 63.262 -52.366 1.00 13.55 ? 509 GLY C O 1 ATOM 12423 N N . GLN C 1 510 ? 28.908 61.058 -52.140 1.00 20.84 ? 510 GLN C N 1 ATOM 12424 C CA . GLN C 1 510 ? 27.521 60.726 -51.784 1.00 9.18 ? 510 GLN C CA 1 ATOM 12425 C C . GLN C 1 510 ? 27.080 61.435 -50.511 1.00 10.58 ? 510 GLN C C 1 ATOM 12426 O O . GLN C 1 510 ? 25.899 61.449 -50.160 1.00 34.86 ? 510 GLN C O 1 ATOM 12427 C CB . GLN C 1 510 ? 27.343 59.218 -51.579 1.00 10.93 ? 510 GLN C CB 1 ATOM 12428 C CG . GLN C 1 510 ? 27.679 58.377 -52.781 1.00 19.65 ? 510 GLN C CG 1 ATOM 12429 C CD . GLN C 1 510 ? 27.594 56.898 -52.473 1.00 25.50 ? 510 GLN C CD 1 ATOM 12430 O OE1 . GLN C 1 510 ? 28.538 56.301 -51.950 1.00 29.28 ? 510 GLN C OE1 1 ATOM 12431 N NE2 . GLN C 1 510 ? 26.457 56.300 -52.784 1.00 11.91 ? 510 GLN C NE2 1 ATOM 12432 N N . PHE C 1 511 ? 28.032 62.011 -49.806 1.00 3.25 ? 511 PHE C N 1 ATOM 12433 C CA . PHE C 1 511 ? 27.715 62.674 -48.555 1.00 9.29 ? 511 PHE C CA 1 ATOM 12434 C C . PHE C 1 511 ? 27.829 64.188 -48.675 1.00 17.70 ? 511 PHE C C 1 ATOM 12435 O O . PHE C 1 511 ? 27.823 64.887 -47.670 1.00 20.40 ? 511 PHE C O 1 ATOM 12436 C CB . PHE C 1 511 ? 28.650 62.175 -47.460 1.00 11.26 ? 511 PHE C CB 1 ATOM 12437 C CG . PHE C 1 511 ? 28.558 60.696 -47.214 1.00 17.81 ? 511 PHE C CG 1 ATOM 12438 C CD1 . PHE C 1 511 ? 27.675 60.188 -46.280 1.00 21.16 ? 511 PHE C CD1 1 ATOM 12439 C CD2 . PHE C 1 511 ? 29.360 59.814 -47.915 1.00 20.03 ? 511 PHE C CD2 1 ATOM 12440 C CE1 . PHE C 1 511 ? 27.597 58.827 -46.052 1.00 18.31 ? 511 PHE C CE1 1 ATOM 12441 C CE2 . PHE C 1 511 ? 29.284 58.447 -47.688 1.00 14.49 ? 511 PHE C CE2 1 ATOM 12442 C CZ . PHE C 1 511 ? 28.401 57.959 -46.756 1.00 11.30 ? 511 PHE C CZ 1 ATOM 12443 N N . SER C 1 512 ? 27.963 64.697 -49.894 1.00 10.10 ? 512 SER C N 1 ATOM 12444 C CA . SER C 1 512 ? 28.055 66.146 -50.080 1.00 7.73 ? 512 SER C CA 1 ATOM 12445 C C . SER C 1 512 ? 26.682 66.725 -49.817 1.00 5.02 ? 512 SER C C 1 ATOM 12446 O O . SER C 1 512 ? 25.686 66.003 -49.917 1.00 9.03 ? 512 SER C O 1 ATOM 12447 C CB . SER C 1 512 ? 28.460 66.486 -51.515 1.00 1.53 ? 512 SER C CB 1 ATOM 12448 O OG . SER C 1 512 ? 27.338 66.341 -52.389 1.00 14.88 ? 512 SER C OG 1 ATOM 12449 N N . VAL C 1 513 ? 26.610 68.016 -49.504 1.00 13.69 ? 513 VAL C N 1 ATOM 12450 C CA . VAL C 1 513 ? 25.304 68.665 -49.313 1.00 6.69 ? 513 VAL C CA 1 ATOM 12451 C C . VAL C 1 513 ? 24.411 68.430 -50.523 1.00 10.09 ? 513 VAL C C 1 ATOM 12452 O O . VAL C 1 513 ? 23.263 67.995 -50.400 1.00 17.20 ? 513 VAL C O 1 ATOM 12453 C CB . VAL C 1 513 ? 25.429 70.191 -49.066 1.00 14.33 ? 513 VAL C CB 1 ATOM 12454 C CG1 . VAL C 1 513 ? 24.033 70.874 -49.109 1.00 3.83 ? 513 VAL C CG1 1 ATOM 12455 C CG2 . VAL C 1 513 ? 26.128 70.457 -47.736 1.00 7.25 ? 513 VAL C CG2 1 ATOM 12456 N N . GLN C 1 514 ? 24.950 68.705 -51.701 1.00 7.04 ? 514 GLN C N 1 ATOM 12457 C CA . GLN C 1 514 ? 24.167 68.610 -52.921 1.00 11.89 ? 514 GLN C CA 1 ATOM 12458 C C . GLN C 1 514 ? 23.660 67.193 -53.202 1.00 18.65 ? 514 GLN C C 1 ATOM 12459 O O . GLN C 1 514 ? 22.518 67.024 -53.632 1.00 18.89 ? 514 GLN C O 1 ATOM 12460 C CD . GLN C 1 514 ? 23.003 70.222 -55.414 1.00 59.15 ? 514 GLN C CD 1 ATOM 12461 O OE1 . GLN C 1 514 ? 22.759 70.919 -54.424 1.00 46.11 ? 514 GLN C OE1 1 ATOM 12462 N NE2 . GLN C 1 514 ? 22.265 70.274 -56.522 1.00 54.98 ? 514 GLN C NE2 1 ATOM 12463 N N . ALA C 1 515 ? 24.490 66.178 -52.960 1.00 13.39 ? 515 ALA C N 1 ATOM 12464 C CA . ALA C 1 515 ? 24.098 64.802 -53.276 1.00 13.64 ? 515 ALA C CA 1 ATOM 12465 C C . ALA C 1 515 ? 23.048 64.291 -52.294 1.00 15.03 ? 515 ALA C C 1 ATOM 12466 O O . ALA C 1 515 ? 22.119 63.588 -52.673 1.00 18.08 ? 515 ALA C O 1 ATOM 12467 C CB . ALA C 1 515 ? 25.309 63.876 -53.304 1.00 3.55 ? 515 ALA C CB 1 ATOM 12468 N N . VAL C 1 516 ? 23.197 64.659 -51.030 1.00 9.91 ? 516 VAL C N 1 ATOM 12469 C CA . VAL C 1 516 ? 22.217 64.299 -50.028 1.00 1.33 ? 516 VAL C CA 1 ATOM 12470 C C . VAL C 1 516 ? 20.908 64.995 -50.386 1.00 26.85 ? 516 VAL C C 1 ATOM 12471 O O . VAL C 1 516 ? 19.831 64.392 -50.317 1.00 10.01 ? 516 VAL C O 1 ATOM 12472 C CB . VAL C 1 516 ? 22.668 64.724 -48.631 1.00 10.52 ? 516 VAL C CB 1 ATOM 12473 C CG1 . VAL C 1 516 ? 21.530 64.584 -47.630 1.00 11.74 ? 516 VAL C CG1 1 ATOM 12474 C CG2 . VAL C 1 516 ? 23.877 63.915 -48.201 1.00 7.84 ? 516 VAL C CG2 1 ATOM 12475 N N . THR C 1 517 ? 21.010 66.256 -50.803 1.00 11.55 ? 517 THR C N 1 ATOM 12476 C CA . THR C 1 517 ? 19.829 67.029 -51.148 1.00 4.07 ? 517 THR C CA 1 ATOM 12477 C C . THR C 1 517 ? 19.063 66.402 -52.330 1.00 28.66 ? 517 THR C C 1 ATOM 12478 O O . THR C 1 517 ? 17.836 66.206 -52.269 1.00 15.92 ? 517 THR C O 1 ATOM 12479 C CB . THR C 1 517 ? 20.172 68.498 -51.455 1.00 14.01 ? 517 THR C CB 1 ATOM 12480 O OG1 . THR C 1 517 ? 20.651 69.138 -50.270 1.00 12.76 ? 517 THR C OG1 1 ATOM 12481 C CG2 . THR C 1 517 ? 18.936 69.249 -51.920 1.00 14.47 ? 517 THR C CG2 1 ATOM 12482 N N . GLU C 1 518 ? 19.776 66.082 -53.402 1.00 11.13 ? 518 GLU C N 1 ATOM 12483 C CA . GLU C 1 518 ? 19.116 65.487 -54.560 1.00 17.77 ? 518 GLU C CA 1 ATOM 12484 C C . GLU C 1 518 ? 18.499 64.163 -54.179 1.00 14.46 ? 518 GLU C C 1 ATOM 12485 O O . GLU C 1 518 ? 17.363 63.873 -54.542 1.00 19.10 ? 518 GLU C O 1 ATOM 12486 C CB . GLU C 1 518 ? 20.090 65.280 -55.719 1.00 25.19 ? 518 GLU C CB 1 ATOM 12487 N N . ARG C 1 519 ? 19.191 63.317 -53.450 1.00 5.48 ? 519 ARG C N 1 ATOM 12488 C CA . ARG C 1 519 ? 18.651 62.003 -53.104 1.00 13.40 ? 519 ARG C CA 1 ATOM 12489 C C . ARG C 1 519 ? 17.366 62.020 -52.257 1.00 19.00 ? 519 ARG C C 1 ATOM 12490 O O . ARG C 1 519 ? 16.433 61.274 -52.519 1.00 14.90 ? 519 ARG C O 1 ATOM 12491 C CB . ARG C 1 519 ? 19.722 61.140 -52.430 1.00 15.78 ? 519 ARG C CB 1 ATOM 12492 C CG . ARG C 1 519 ? 19.180 60.130 -51.454 1.00 12.69 ? 519 ARG C CG 1 ATOM 12493 C CD . ARG C 1 519 ? 18.769 58.828 -52.110 1.00 19.31 ? 519 ARG C CD 1 ATOM 12494 N NE . ARG C 1 519 ? 18.336 57.859 -51.104 1.00 60.59 ? 519 ARG C NE 1 ATOM 12495 C CZ . ARG C 1 519 ? 17.770 56.679 -51.365 1.00 69.70 ? 519 ARG C CZ 1 ATOM 12496 N NH1 . ARG C 1 519 ? 17.556 56.284 -52.610 1.00 75.66 ? 519 ARG C NH1 1 ATOM 12497 N NH2 . ARG C 1 519 ? 17.413 55.890 -50.373 1.00 31.14 ? 519 ARG C NH2 1 ATOM 12498 N N . ILE C 1 520 ? 17.345 62.870 -51.243 1.00 10.60 ? 520 ILE C N 1 ATOM 12499 C CA . ILE C 1 520 ? 16.184 63.034 -50.385 1.00 18.97 ? 520 ILE C CA 1 ATOM 12500 C C . ILE C 1 520 ? 14.995 63.640 -51.127 1.00 21.77 ? 520 ILE C C 1 ATOM 12501 O O . ILE C 1 520 ? 13.880 63.196 -50.991 1.00 9.40 ? 520 ILE C O 1 ATOM 12502 C CB . ILE C 1 520 ? 16.542 63.867 -49.137 1.00 23.13 ? 520 ILE C CB 1 ATOM 12503 C CG2 . ILE C 1 520 ? 15.308 64.341 -48.410 1.00 33.28 ? 520 ILE C CG2 1 ATOM 12504 N N . GLN C 1 521 ? 15.267 64.640 -51.943 1.00 7.59 ? 521 GLN C N 1 ATOM 12505 C CA . GLN C 1 521 ? 14.223 65.298 -52.698 1.00 22.66 ? 521 GLN C CA 1 ATOM 12506 C C . GLN C 1 521 ? 13.569 64.305 -53.643 1.00 14.66 ? 521 GLN C C 1 ATOM 12507 O O . GLN C 1 521 ? 12.385 64.366 -53.885 1.00 17.41 ? 521 GLN C O 1 ATOM 12508 C CB . GLN C 1 521 ? 14.766 66.514 -53.440 1.00 24.02 ? 521 GLN C CB 1 ATOM 12509 C CG . GLN C 1 521 ? 15.282 67.616 -52.533 1.00 11.89 ? 521 GLN C CG 1 ATOM 12510 C CD . GLN C 1 521 ? 15.516 68.898 -53.273 1.00 22.15 ? 521 GLN C CD 1 ATOM 12511 O OE1 . GLN C 1 521 ? 15.359 69.975 -52.728 1.00 32.11 ? 521 GLN C OE1 1 ATOM 12512 N NE2 . GLN C 1 521 ? 15.897 68.789 -54.527 1.00 18.06 ? 521 GLN C NE2 1 ATOM 12513 N N . THR C 1 522 ? 14.395 63.420 -54.194 1.00 11.83 ? 522 THR C N 1 ATOM 12514 C CA . THR C 1 522 ? 13.899 62.389 -55.101 1.00 15.85 ? 522 THR C CA 1 ATOM 12515 C C . THR C 1 522 ? 13.017 61.381 -54.357 1.00 12.41 ? 522 THR C C 1 ATOM 12516 O O . THR C 1 522 ? 11.903 61.105 -54.793 1.00 8.82 ? 522 THR C O 1 ATOM 12517 C CB . THR C 1 522 ? 15.055 61.690 -55.860 1.00 25.59 ? 522 THR C CB 1 ATOM 12518 O OG1 . THR C 1 522 ? 15.641 62.624 -56.774 1.00 26.46 ? 522 THR C OG1 1 ATOM 12519 C CG2 . THR C 1 522 ? 14.557 60.468 -56.654 1.00 8.01 ? 522 THR C CG2 1 ATOM 12520 N N . MET C 1 523 ? 13.501 60.872 -53.219 1.00 12.10 ? 523 MET C N 1 ATOM 12521 C CA . MET C 1 523 ? 12.686 60.015 -52.351 1.00 23.54 ? 523 MET C CA 1 ATOM 12522 C C . MET C 1 523 ? 11.333 60.677 -52.063 1.00 23.60 ? 523 MET C C 1 ATOM 12523 O O . MET C 1 523 ? 10.282 60.040 -52.133 1.00 21.12 ? 523 MET C O 1 ATOM 12524 C CB . MET C 1 523 ? 13.414 59.723 -51.026 1.00 20.53 ? 523 MET C CB 1 ATOM 12525 C CG . MET C 1 523 ? 14.690 58.885 -51.156 1.00 22.38 ? 523 MET C CG 1 ATOM 12526 S SD . MET C 1 523 ? 15.591 58.637 -49.601 1.00 21.36 ? 523 MET C SD 1 ATOM 12527 C CE . MET C 1 523 ? 14.681 57.255 -48.911 1.00 11.76 ? 523 MET C CE 1 ATOM 12528 N N . ALA C 1 524 ? 11.382 61.967 -51.744 1.00 19.15 ? 524 ALA C N 1 ATOM 12529 C CA . ALA C 1 524 ? 10.206 62.738 -51.348 1.00 6.30 ? 524 ALA C CA 1 ATOM 12530 C C . ALA C 1 524 ? 9.144 62.727 -52.427 1.00 9.62 ? 524 ALA C C 1 ATOM 12531 O O . ALA C 1 524 ? 7.949 62.625 -52.141 1.00 19.76 ? 524 ALA C O 1 ATOM 12532 C CB . ALA C 1 524 ? 10.614 64.193 -51.016 1.00 6.80 ? 524 ALA C CB 1 ATOM 12533 N N . GLU C 1 525 ? 9.583 62.836 -53.677 1.00 12.85 ? 525 GLU C N 1 ATOM 12534 C CA . GLU C 1 525 ? 8.647 62.922 -54.797 1.00 10.62 ? 525 GLU C CA 1 ATOM 12535 C C . GLU C 1 525 ? 7.753 61.678 -54.896 1.00 16.87 ? 525 GLU C C 1 ATOM 12536 O O . GLU C 1 525 ? 6.656 61.750 -55.436 1.00 33.01 ? 525 GLU C O 1 ATOM 12537 C CB . GLU C 1 525 ? 9.401 63.198 -56.111 1.00 14.77 ? 525 GLU C CB 1 ATOM 12538 C CG . GLU C 1 525 ? 10.059 64.589 -56.130 1.00 38.54 ? 525 GLU C CG 1 ATOM 12539 C CD . GLU C 1 525 ? 10.881 64.891 -57.383 1.00 35.07 ? 525 GLU C CD 1 ATOM 12540 O OE1 . GLU C 1 525 ? 11.386 63.956 -58.041 1.00 19.06 ? 525 GLU C OE1 1 ATOM 12541 O OE2 . GLU C 1 525 ? 11.025 66.087 -57.704 1.00 44.20 ? 525 GLU C OE2 1 ATOM 12542 N N . TYR C 1 526 ? 8.211 60.543 -54.369 1.00 8.85 ? 526 TYR C N 1 ATOM 12543 C CA . TYR C 1 526 ? 7.382 59.332 -54.359 1.00 15.50 ? 526 TYR C CA 1 ATOM 12544 C C . TYR C 1 526 ? 6.215 59.433 -53.388 1.00 11.25 ? 526 TYR C C 1 ATOM 12545 O O . TYR C 1 526 ? 5.311 58.613 -53.430 1.00 11.70 ? 526 TYR C O 1 ATOM 12546 C CB . TYR C 1 526 ? 8.206 58.079 -54.051 1.00 15.39 ? 526 TYR C CB 1 ATOM 12547 C CG . TYR C 1 526 ? 9.064 57.629 -55.204 1.00 23.31 ? 526 TYR C CG 1 ATOM 12548 C CD1 . TYR C 1 526 ? 10.325 58.186 -55.421 1.00 19.35 ? 526 TYR C CD1 1 ATOM 12549 C CD2 . TYR C 1 526 ? 8.615 56.657 -56.083 1.00 13.07 ? 526 TYR C CD2 1 ATOM 12550 C CE1 . TYR C 1 526 ? 11.115 57.781 -56.493 1.00 13.48 ? 526 TYR C CE1 1 ATOM 12551 C CE2 . TYR C 1 526 ? 9.399 56.247 -57.165 1.00 14.65 ? 526 TYR C CE2 1 ATOM 12552 C CZ . TYR C 1 526 ? 10.643 56.806 -57.358 1.00 14.54 ? 526 TYR C CZ 1 ATOM 12553 O OH . TYR C 1 526 ? 11.419 56.393 -58.419 1.00 26.11 ? 526 TYR C OH 1 ATOM 12554 N N . ARG C 1 527 ? 6.244 60.440 -52.521 1.00 17.98 ? 527 ARG C N 1 ATOM 12555 C CA . ARG C 1 527 ? 5.154 60.693 -51.564 1.00 26.23 ? 527 ARG C CA 1 ATOM 12556 C C . ARG C 1 527 ? 4.690 59.475 -50.743 1.00 22.23 ? 527 ARG C C 1 ATOM 12557 O O . ARG C 1 527 ? 3.493 59.190 -50.682 1.00 19.89 ? 527 ARG C O 1 ATOM 12558 C CB . ARG C 1 527 ? 3.966 61.339 -52.286 1.00 19.82 ? 527 ARG C CB 1 ATOM 12559 C CG . ARG C 1 527 ? 4.089 62.850 -52.459 1.00 29.99 ? 527 ARG C CG 1 ATOM 12560 C CD . ARG C 1 527 ? 3.315 63.377 -53.664 1.00 28.23 ? 527 ARG C CD 1 ATOM 12561 N NE . ARG C 1 527 ? 2.049 62.693 -53.898 1.00 52.73 ? 527 ARG C NE 1 ATOM 12562 C CZ . ARG C 1 527 ? 0.892 63.035 -53.339 1.00 64.00 ? 527 ARG C CZ 1 ATOM 12563 N NH1 . ARG C 1 527 ? 0.828 64.051 -52.488 1.00 46.64 ? 527 ARG C NH1 1 ATOM 12564 N NH2 . ARG C 1 527 ? -0.204 62.347 -53.624 1.00 71.42 ? 527 ARG C NH2 1 ATOM 12565 N N . PRO C 1 528 ? 5.634 58.784 -50.075 1.00 17.52 ? 528 PRO C N 1 ATOM 12566 C CA . PRO C 1 528 ? 5.373 57.522 -49.361 1.00 24.23 ? 528 PRO C CA 1 ATOM 12567 C C . PRO C 1 528 ? 4.339 57.602 -48.238 1.00 12.04 ? 528 PRO C C 1 ATOM 12568 O O . PRO C 1 528 ? 3.753 56.583 -47.868 1.00 11.19 ? 528 PRO C O 1 ATOM 12569 C CB . PRO C 1 528 ? 6.744 57.160 -48.767 1.00 12.86 ? 528 PRO C CB 1 ATOM 12570 C CG . PRO C 1 528 ? 7.502 58.470 -48.718 1.00 9.86 ? 528 PRO C CG 1 ATOM 12571 C CD . PRO C 1 528 ? 7.038 59.210 -49.926 1.00 10.04 ? 528 PRO C CD 1 ATOM 12572 N N . TYR C 1 529 ? 4.107 58.782 -47.687 1.00 13.11 ? 529 TYR C N 1 ATOM 12573 C CA . TYR C 1 529 ? 3.258 58.846 -46.506 1.00 20.70 ? 529 TYR C CA 1 ATOM 12574 C C . TYR C 1 529 ? 1.971 59.643 -46.711 1.00 4.51 ? 529 TYR C C 1 ATOM 12575 O O . TYR C 1 529 ? 1.232 59.911 -45.763 1.00 16.15 ? 529 TYR C O 1 ATOM 12576 C CB . TYR C 1 529 ? 4.068 59.333 -45.296 1.00 13.21 ? 529 TYR C CB 1 ATOM 12577 C CG . TYR C 1 529 ? 5.147 58.341 -44.909 1.00 27.42 ? 529 TYR C CG 1 ATOM 12578 C CD1 . TYR C 1 529 ? 4.817 57.034 -44.547 1.00 17.31 ? 529 TYR C CD1 1 ATOM 12579 C CD2 . TYR C 1 529 ? 6.493 58.697 -44.919 1.00 10.97 ? 529 TYR C CD2 1 ATOM 12580 C CE1 . TYR C 1 529 ? 5.800 56.112 -44.196 1.00 22.32 ? 529 TYR C CE1 1 ATOM 12581 C CE2 . TYR C 1 529 ? 7.483 57.778 -44.565 1.00 9.38 ? 529 TYR C CE2 1 ATOM 12582 C CZ . TYR C 1 529 ? 7.128 56.487 -44.205 1.00 16.42 ? 529 TYR C CZ 1 ATOM 12583 O OH . TYR C 1 529 ? 8.100 55.571 -43.865 1.00 10.15 ? 529 TYR C OH 1 ATOM 12584 N N . ALA C 1 530 ? 1.695 59.987 -47.961 1.00 9.20 ? 530 ALA C N 1 ATOM 12585 C CA . ALA C 1 530 ? 0.554 60.830 -48.285 1.00 20.60 ? 530 ALA C CA 1 ATOM 12586 C C . ALA C 1 530 ? -0.794 60.269 -47.812 1.00 15.15 ? 530 ALA C C 1 ATOM 12587 O O . ALA C 1 530 ? -1.702 61.034 -47.515 1.00 16.91 ? 530 ALA C O 1 ATOM 12588 C CB . ALA C 1 530 ? 0.512 61.124 -49.787 1.00 29.34 ? 530 ALA C CB 1 ATOM 12589 N N . ALA C 1 531 ? -0.934 58.948 -47.757 1.00 12.46 ? 531 ALA C N 1 ATOM 12590 C CA . ALA C 1 531 ? -2.188 58.346 -47.300 1.00 13.56 ? 531 ALA C CA 1 ATOM 12591 C C . ALA C 1 531 ? -2.519 58.698 -45.852 1.00 16.22 ? 531 ALA C C 1 ATOM 12592 O O . ALA C 1 531 ? -3.677 58.657 -45.452 1.00 27.06 ? 531 ALA C O 1 ATOM 12593 C CB . ALA C 1 531 ? -2.185 56.819 -47.502 1.00 20.98 ? 531 ALA C CB 1 ATOM 12594 N N . ALA C 1 532 ? -1.513 59.037 -45.058 1.00 9.31 ? 532 ALA C N 1 ATOM 12595 C CA . ALA C 1 532 ? -1.791 59.563 -43.717 1.00 31.66 ? 532 ALA C CA 1 ATOM 12596 C C . ALA C 1 532 ? -2.157 61.060 -43.761 1.00 36.71 ? 532 ALA C C 1 ATOM 12597 O O . ALA C 1 532 ? -2.355 61.692 -42.722 1.00 47.23 ? 532 ALA C O 1 ATOM 12598 C CB . ALA C 1 532 ? -0.605 59.315 -42.771 1.00 6.10 ? 532 ALA C CB 1 ATOM 12599 N N . ASP C 1 533 ? -2.257 61.601 -44.975 1.00 16.18 ? 533 ASP C N 1 ATOM 12600 C CA . ASP C 1 533 ? -2.506 63.029 -45.224 1.00 26.65 ? 533 ASP C CA 1 ATOM 12601 C C . ASP C 1 533 ? -1.593 63.954 -44.411 1.00 33.22 ? 533 ASP C C 1 ATOM 12602 O O . ASP C 1 533 ? -0.425 63.631 -44.142 1.00 24.97 ? 533 ASP C O 1 ATOM 12603 C CB . ASP C 1 533 ? -3.992 63.389 -45.028 1.00 31.14 ? 533 ASP C CB 1 ATOM 12604 C CG . ASP C 1 533 ? -4.863 62.972 -46.213 1.00 59.84 ? 533 ASP C CG 1 ATOM 12605 O OD1 . ASP C 1 533 ? -4.952 63.736 -47.202 1.00 62.81 ? 533 ASP C OD1 1 ATOM 12606 O OD2 . ASP C 1 533 ? -5.463 61.879 -46.156 1.00 70.79 ? 533 ASP C OD2 1 ATOM 12607 N N . VAL D 1 1 ? -22.417 -10.074 -63.731 1.00 23.80 ? 1 VAL D N 1 ATOM 12608 C CA . VAL D 1 1 ? -23.521 -10.746 -63.058 1.00 14.57 ? 1 VAL D CA 1 ATOM 12609 C C . VAL D 1 1 ? -24.779 -9.890 -63.154 1.00 24.42 ? 1 VAL D C 1 ATOM 12610 O O . VAL D 1 1 ? -24.701 -8.663 -63.119 1.00 27.69 ? 1 VAL D O 1 ATOM 12611 C CB . VAL D 1 1 ? -23.166 -11.066 -61.595 1.00 30.44 ? 1 VAL D CB 1 ATOM 12612 C CG1 . VAL D 1 1 ? -24.396 -11.523 -60.827 1.00 40.84 ? 1 VAL D CG1 1 ATOM 12613 C CG2 . VAL D 1 1 ? -22.057 -12.125 -61.542 1.00 19.04 ? 1 VAL D CG2 1 ATOM 12614 N N . ALA D 1 2 ? -25.931 -10.537 -63.305 1.00 10.48 ? 2 ALA D N 1 ATOM 12615 C CA . ALA D 1 2 ? -27.174 -9.824 -63.581 1.00 23.93 ? 2 ALA D CA 1 ATOM 12616 C C . ALA D 1 2 ? -27.591 -8.971 -62.396 1.00 21.81 ? 2 ALA D C 1 ATOM 12617 O O . ALA D 1 2 ? -27.637 -9.450 -61.263 1.00 23.30 ? 2 ALA D O 1 ATOM 12618 C CB . ALA D 1 2 ? -28.284 -10.801 -63.948 1.00 24.28 ? 2 ALA D CB 1 ATOM 12619 N N . GLN D 1 3 ? -27.902 -7.708 -62.667 1.00 10.48 ? 3 GLN D N 1 ATOM 12620 C CA . GLN D 1 3 ? -28.303 -6.784 -61.612 1.00 18.56 ? 3 GLN D CA 1 ATOM 12621 C C . GLN D 1 3 ? -29.516 -7.350 -60.878 1.00 15.86 ? 3 GLN D C 1 ATOM 12622 O O . GLN D 1 3 ? -30.408 -7.898 -61.505 1.00 31.47 ? 3 GLN D O 1 ATOM 12623 C CB . GLN D 1 3 ? -28.605 -5.403 -62.204 1.00 14.34 ? 3 GLN D CB 1 ATOM 12624 C CG . GLN D 1 3 ? -29.062 -4.360 -61.182 1.00 19.26 ? 3 GLN D CG 1 ATOM 12625 C CD . GLN D 1 3 ? -29.154 -2.974 -61.786 1.00 23.00 ? 3 GLN D CD 1 ATOM 12626 O OE1 . GLN D 1 3 ? -28.252 -2.538 -62.505 1.00 16.55 ? 3 GLN D OE1 1 ATOM 12627 N NE2 . GLN D 1 3 ? -30.257 -2.279 -61.516 1.00 10.97 ? 3 GLN D NE2 1 ATOM 12628 N N . ILE D 1 4 ? -29.536 -7.254 -59.553 1.00 23.52 ? 4 ILE D N 1 ATOM 12629 C CA . ILE D 1 4 ? -30.654 -7.798 -58.789 1.00 11.18 ? 4 ILE D CA 1 ATOM 12630 C C . ILE D 1 4 ? -31.636 -6.706 -58.412 1.00 16.94 ? 4 ILE D C 1 ATOM 12631 O O . ILE D 1 4 ? -32.841 -6.899 -58.492 1.00 31.71 ? 4 ILE D O 1 ATOM 12632 C CB . ILE D 1 4 ? -30.187 -8.523 -57.524 1.00 27.40 ? 4 ILE D CB 1 ATOM 12633 C CG1 . ILE D 1 4 ? -29.174 -9.621 -57.893 1.00 26.42 ? 4 ILE D CG1 1 ATOM 12634 C CG2 . ILE D 1 4 ? -31.392 -9.084 -56.779 1.00 8.65 ? 4 ILE D CG2 1 ATOM 12635 C CD1 . ILE D 1 4 ? -28.241 -10.066 -56.746 1.00 12.39 ? 4 ILE D CD1 1 ATOM 12636 N N . SER D 1 5 ? -31.117 -5.557 -58.000 1.00 17.31 ? 5 SER D N 1 ATOM 12637 C CA . SER D 1 5 ? -31.961 -4.393 -57.756 1.00 15.17 ? 5 SER D CA 1 ATOM 12638 C C . SER D 1 5 ? -32.712 -4.007 -59.026 1.00 25.34 ? 5 SER D C 1 ATOM 12639 O O . SER D 1 5 ? -32.243 -4.269 -60.134 1.00 23.87 ? 5 SER D O 1 ATOM 12640 C CB . SER D 1 5 ? -31.112 -3.215 -57.286 1.00 3.64 ? 5 SER D CB 1 ATOM 12641 O OG . SER D 1 5 ? -30.637 -3.448 -55.980 1.00 17.58 ? 5 SER D OG 1 ATOM 12642 N N . PRO D 1 6 ? -33.886 -3.378 -58.874 1.00 19.53 ? 6 PRO D N 1 ATOM 12643 C CA . PRO D 1 6 ? -34.640 -3.003 -60.072 1.00 12.48 ? 6 PRO D CA 1 ATOM 12644 C C . PRO D 1 6 ? -33.910 -1.934 -60.890 1.00 19.88 ? 6 PRO D C 1 ATOM 12645 O O . PRO D 1 6 ? -33.051 -1.231 -60.353 1.00 27.54 ? 6 PRO D O 1 ATOM 12646 C CB . PRO D 1 6 ? -35.980 -2.488 -59.513 1.00 11.83 ? 6 PRO D CB 1 ATOM 12647 C CG . PRO D 1 6 ? -35.757 -2.249 -58.071 1.00 10.36 ? 6 PRO D CG 1 ATOM 12648 C CD . PRO D 1 6 ? -34.624 -3.119 -57.626 1.00 10.21 ? 6 PRO D CD 1 ATOM 12649 N N . GLN D 1 7 ? -34.244 -1.829 -62.176 1.00 10.39 ? 7 GLN D N 1 ATOM 12650 C CA . GLN D 1 7 ? -33.590 -0.882 -63.082 1.00 18.71 ? 7 GLN D CA 1 ATOM 12651 C C . GLN D 1 7 ? -33.805 0.559 -62.640 1.00 16.90 ? 7 GLN D C 1 ATOM 12652 O O . GLN D 1 7 ? -34.923 0.948 -62.321 1.00 16.82 ? 7 GLN D O 1 ATOM 12653 C CB . GLN D 1 7 ? -34.141 -1.038 -64.503 1.00 19.56 ? 7 GLN D CB 1 ATOM 12654 C CG . GLN D 1 7 ? -34.007 -2.420 -65.101 1.00 24.48 ? 7 GLN D CG 1 ATOM 12655 C CD . GLN D 1 7 ? -32.566 -2.801 -65.381 1.00 38.21 ? 7 GLN D CD 1 ATOM 12656 O OE1 . GLN D 1 7 ? -31.777 -1.987 -65.867 1.00 53.95 ? 7 GLN D OE1 1 ATOM 12657 N NE2 . GLN D 1 7 ? -32.214 -4.044 -65.072 1.00 27.14 ? 7 GLN D NE2 1 ATOM 12658 N N . TYR D 1 8 ? -32.736 1.351 -62.660 1.00 22.17 ? 8 TYR D N 1 ATOM 12659 C CA . TYR D 1 8 ? -32.800 2.763 -62.288 1.00 15.03 ? 8 TYR D CA 1 ATOM 12660 C C . TYR D 1 8 ? -32.663 3.644 -63.543 1.00 16.47 ? 8 TYR D C 1 ATOM 12661 O O . TYR D 1 8 ? -32.033 3.223 -64.503 1.00 17.67 ? 8 TYR D O 1 ATOM 12662 C CB . TYR D 1 8 ? -31.689 3.074 -61.282 1.00 12.98 ? 8 TYR D CB 1 ATOM 12663 C CG . TYR D 1 8 ? -31.784 4.460 -60.689 1.00 16.49 ? 8 TYR D CG 1 ATOM 12664 C CD1 . TYR D 1 8 ? -31.119 5.534 -61.272 1.00 16.58 ? 8 TYR D CD1 1 ATOM 12665 C CD2 . TYR D 1 8 ? -32.547 4.700 -59.549 1.00 7.94 ? 8 TYR D CD2 1 ATOM 12666 C CE1 . TYR D 1 8 ? -31.213 6.817 -60.731 1.00 12.80 ? 8 TYR D CE1 1 ATOM 12667 C CE2 . TYR D 1 8 ? -32.638 5.970 -59.004 1.00 12.99 ? 8 TYR D CE2 1 ATOM 12668 C CZ . TYR D 1 8 ? -31.972 7.024 -59.603 1.00 21.75 ? 8 TYR D CZ 1 ATOM 12669 O OH . TYR D 1 8 ? -32.073 8.288 -59.071 1.00 38.82 ? 8 TYR D OH 1 ATOM 12670 N N . PRO D 1 9 ? -33.271 4.853 -63.547 1.00 23.14 ? 9 PRO D N 1 ATOM 12671 C CA . PRO D 1 9 ? -33.066 5.856 -64.614 1.00 31.03 ? 9 PRO D CA 1 ATOM 12672 C C . PRO D 1 9 ? -31.705 6.578 -64.554 1.00 31.44 ? 9 PRO D C 1 ATOM 12673 O O . PRO D 1 9 ? -31.615 7.738 -64.143 1.00 18.74 ? 9 PRO D O 1 ATOM 12674 C CB . PRO D 1 9 ? -34.202 6.865 -64.379 1.00 17.44 ? 9 PRO D CB 1 ATOM 12675 C CG . PRO D 1 9 ? -34.529 6.736 -62.943 1.00 11.32 ? 9 PRO D CG 1 ATOM 12676 C CD . PRO D 1 9 ? -34.341 5.264 -62.621 1.00 21.36 ? 9 PRO D CD 1 ATOM 12677 N N . MET D 1 10 ? -30.666 5.881 -65.000 1.00 23.62 ? 10 MET D N 1 ATOM 12678 C CA . MET D 1 10 ? -29.279 6.343 -64.932 1.00 14.78 ? 10 MET D CA 1 ATOM 12679 C C . MET D 1 10 ? -29.052 7.820 -65.224 1.00 10.07 ? 10 MET D C 1 ATOM 12680 O O . MET D 1 10 ? -29.591 8.371 -66.163 1.00 24.76 ? 10 MET D O 1 ATOM 12681 C CB . MET D 1 10 ? -28.432 5.515 -65.890 1.00 22.52 ? 10 MET D CB 1 ATOM 12682 C CG . MET D 1 10 ? -28.777 4.050 -65.839 1.00 34.61 ? 10 MET D CG 1 ATOM 12683 S SD . MET D 1 10 ? -28.286 3.382 -64.261 1.00 32.39 ? 10 MET D SD 1 ATOM 12684 C CE . MET D 1 10 ? -26.556 3.037 -64.633 1.00 24.91 ? 10 MET D CE 1 ATOM 12685 N N . PHE D 1 11 ? -28.242 8.449 -64.390 1.00 13.81 ? 11 PHE D N 1 ATOM 12686 C CA . PHE D 1 11 ? -27.710 9.761 -64.681 1.00 14.48 ? 11 PHE D CA 1 ATOM 12687 C C . PHE D 1 11 ? -28.788 10.827 -64.943 1.00 14.19 ? 11 PHE D C 1 ATOM 12688 O O . PHE D 1 11 ? -28.586 11.721 -65.757 1.00 12.95 ? 11 PHE D O 1 ATOM 12689 C CB . PHE D 1 11 ? -26.739 9.643 -65.859 1.00 10.00 ? 11 PHE D CB 1 ATOM 12690 C CG . PHE D 1 11 ? -25.760 8.477 -65.739 1.00 10.49 ? 11 PHE D CG 1 ATOM 12691 C CD1 . PHE D 1 11 ? -25.001 8.298 -64.604 1.00 6.16 ? 11 PHE D CD1 1 ATOM 12692 C CD2 . PHE D 1 11 ? -25.614 7.564 -66.771 1.00 19.04 ? 11 PHE D CD2 1 ATOM 12693 C CE1 . PHE D 1 11 ? -24.106 7.248 -64.505 1.00 18.28 ? 11 PHE D CE1 1 ATOM 12694 C CE2 . PHE D 1 11 ? -24.720 6.500 -66.677 1.00 14.55 ? 11 PHE D CE2 1 ATOM 12695 C CZ . PHE D 1 11 ? -23.964 6.340 -65.543 1.00 7.34 ? 11 PHE D CZ 1 ATOM 12696 N N . THR D 1 12 ? -29.919 10.733 -64.246 1.00 19.29 ? 12 THR D N 1 ATOM 12697 C CA . THR D 1 12 ? -31.008 11.717 -64.372 1.00 8.41 ? 12 THR D CA 1 ATOM 12698 C C . THR D 1 12 ? -31.185 12.635 -63.150 1.00 13.87 ? 12 THR D C 1 ATOM 12699 O O . THR D 1 12 ? -31.864 13.657 -63.240 1.00 28.14 ? 12 THR D O 1 ATOM 12700 C CB . THR D 1 12 ? -32.367 11.021 -64.580 1.00 21.92 ? 12 THR D CB 1 ATOM 12701 O OG1 . THR D 1 12 ? -32.613 10.131 -63.477 1.00 21.51 ? 12 THR D OG1 1 ATOM 12702 C CG2 . THR D 1 12 ? -32.397 10.241 -65.898 1.00 16.92 ? 12 THR D CG2 1 ATOM 12703 N N . VAL D 1 13 ? -30.621 12.256 -62.006 1.00 6.51 ? 13 VAL D N 1 ATOM 12704 C CA . VAL D 1 13 ? -30.731 13.065 -60.790 1.00 8.86 ? 13 VAL D CA 1 ATOM 12705 C C . VAL D 1 13 ? -29.414 13.767 -60.494 1.00 16.13 ? 13 VAL D C 1 ATOM 12706 O O . VAL D 1 13 ? -28.355 13.142 -60.499 1.00 17.57 ? 13 VAL D O 1 ATOM 12707 C CB . VAL D 1 13 ? -31.147 12.216 -59.573 1.00 12.81 ? 13 VAL D CB 1 ATOM 12708 C CG1 . VAL D 1 13 ? -31.297 13.089 -58.338 1.00 11.60 ? 13 VAL D CG1 1 ATOM 12709 C CG2 . VAL D 1 13 ? -32.458 11.480 -59.851 1.00 11.52 ? 13 VAL D CG2 1 ATOM 12710 N N . PRO D 1 14 ? -29.468 15.079 -60.255 1.00 11.71 ? 14 PRO D N 1 ATOM 12711 C CA . PRO D 1 14 ? -28.223 15.814 -60.013 1.00 8.38 ? 14 PRO D CA 1 ATOM 12712 C C . PRO D 1 14 ? -27.547 15.335 -58.721 1.00 25.71 ? 14 PRO D C 1 ATOM 12713 O O . PRO D 1 14 ? -28.223 14.857 -57.817 1.00 26.62 ? 14 PRO D O 1 ATOM 12714 C CB . PRO D 1 14 ? -28.692 17.272 -59.859 1.00 21.99 ? 14 PRO D CB 1 ATOM 12715 C CG . PRO D 1 14 ? -30.095 17.313 -60.430 1.00 15.39 ? 14 PRO D CG 1 ATOM 12716 C CD . PRO D 1 14 ? -30.663 15.945 -60.226 1.00 10.57 ? 14 PRO D CD 1 ATOM 12717 N N . LEU D 1 15 ? -26.227 15.450 -58.644 1.00 17.02 ? 15 LEU D N 1 ATOM 12718 C CA . LEU D 1 15 ? -25.493 15.059 -57.450 1.00 10.39 ? 15 LEU D CA 1 ATOM 12719 C C . LEU D 1 15 ? -25.894 15.982 -56.304 1.00 18.68 ? 15 LEU D C 1 ATOM 12720 O O . LEU D 1 15 ? -25.761 17.196 -56.424 1.00 15.77 ? 15 LEU D O 1 ATOM 12721 C CB . LEU D 1 15 ? -23.998 15.208 -57.698 1.00 5.07 ? 15 LEU D CB 1 ATOM 12722 C CG . LEU D 1 15 ? -23.024 14.883 -56.554 1.00 20.69 ? 15 LEU D CG 1 ATOM 12723 C CD1 . LEU D 1 15 ? -22.958 13.392 -56.290 1.00 1.56 ? 15 LEU D CD1 1 ATOM 12724 C CD2 . LEU D 1 15 ? -21.639 15.403 -56.890 1.00 12.74 ? 15 LEU D CD2 1 ATOM 12725 N N . PRO D 1 16 ? -26.399 15.415 -55.196 1.00 24.11 ? 16 PRO D N 1 ATOM 12726 C CA . PRO D 1 16 ? -26.688 16.212 -54.000 1.00 14.63 ? 16 PRO D CA 1 ATOM 12727 C C . PRO D 1 16 ? -25.416 16.542 -53.231 1.00 15.63 ? 16 PRO D C 1 ATOM 12728 O O . PRO D 1 16 ? -24.441 15.798 -53.290 1.00 11.37 ? 16 PRO D O 1 ATOM 12729 C CB . PRO D 1 16 ? -27.559 15.272 -53.161 1.00 6.34 ? 16 PRO D CB 1 ATOM 12730 C CG . PRO D 1 16 ? -27.102 13.907 -53.579 1.00 18.04 ? 16 PRO D CG 1 ATOM 12731 C CD . PRO D 1 16 ? -26.850 14.019 -55.044 1.00 26.04 ? 16 PRO D CD 1 ATOM 12732 N N . ILE D 1 17 ? -25.436 17.655 -52.507 1.00 13.93 ? 17 ILE D N 1 ATOM 12733 C CA . ILE D 1 17 ? -24.341 18.003 -51.616 1.00 17.58 ? 17 ILE D CA 1 ATOM 12734 C C . ILE D 1 17 ? -24.884 18.059 -50.200 1.00 11.86 ? 17 ILE D C 1 ATOM 12735 O O . ILE D 1 17 ? -25.813 18.814 -49.925 1.00 14.45 ? 17 ILE D O 1 ATOM 12736 C CB . ILE D 1 17 ? -23.725 19.379 -51.959 1.00 9.19 ? 17 ILE D CB 1 ATOM 12737 C CG1 . ILE D 1 17 ? -23.315 19.449 -53.431 1.00 18.19 ? 17 ILE D CG1 1 ATOM 12738 C CG2 . ILE D 1 17 ? -22.526 19.631 -51.085 1.00 13.29 ? 17 ILE D CG2 1 ATOM 12739 C CD1 . ILE D 1 17 ? -22.185 18.525 -53.790 1.00 15.05 ? 17 ILE D CD1 1 ATOM 12740 N N . PRO D 1 18 ? -24.305 17.267 -49.290 1.00 11.29 ? 18 PRO D N 1 ATOM 12741 C CA . PRO D 1 18 ? -24.750 17.318 -47.896 1.00 11.48 ? 18 PRO D CA 1 ATOM 12742 C C . PRO D 1 18 ? -24.501 18.716 -47.341 1.00 24.03 ? 18 PRO D C 1 ATOM 12743 O O . PRO D 1 18 ? -23.447 19.295 -47.594 1.00 16.87 ? 18 PRO D O 1 ATOM 12744 C CB . PRO D 1 18 ? -23.835 16.312 -47.198 1.00 9.34 ? 18 PRO D CB 1 ATOM 12745 C CG . PRO D 1 18 ? -23.307 15.436 -48.296 1.00 14.65 ? 18 PRO D CG 1 ATOM 12746 C CD . PRO D 1 18 ? -23.202 16.315 -49.490 1.00 18.94 ? 18 PRO D CD 1 ATOM 12747 N N . PRO D 1 19 ? -25.465 19.254 -46.588 1.00 14.52 ? 19 PRO D N 1 ATOM 12748 C CA . PRO D 1 19 ? -25.384 20.618 -46.052 1.00 15.93 ? 19 PRO D CA 1 ATOM 12749 C C . PRO D 1 19 ? -24.338 20.724 -44.950 1.00 23.66 ? 19 PRO D C 1 ATOM 12750 O O . PRO D 1 19 ? -24.077 19.733 -44.262 1.00 18.67 ? 19 PRO D O 1 ATOM 12751 C CB . PRO D 1 19 ? -26.787 20.846 -45.472 1.00 19.80 ? 19 PRO D CB 1 ATOM 12752 C CG . PRO D 1 19 ? -27.258 19.454 -45.079 1.00 8.30 ? 19 PRO D CG 1 ATOM 12753 C CD . PRO D 1 19 ? -26.685 18.544 -46.158 1.00 3.26 ? 19 PRO D CD 1 ATOM 12754 N N . VAL D 1 20 ? -23.740 21.905 -44.788 1.00 13.76 ? 20 VAL D N 1 ATOM 12755 C CA . VAL D 1 20 ? -22.804 22.122 -43.698 1.00 6.80 ? 20 VAL D CA 1 ATOM 12756 C C . VAL D 1 20 ? -23.510 22.091 -42.359 1.00 9.14 ? 20 VAL D C 1 ATOM 12757 O O . VAL D 1 20 ? -24.565 22.691 -42.186 1.00 21.22 ? 20 VAL D O 1 ATOM 12758 C CB . VAL D 1 20 ? -22.084 23.455 -43.820 1.00 15.54 ? 20 VAL D CB 1 ATOM 12759 C CG1 . VAL D 1 20 ? -21.102 23.600 -42.683 1.00 18.81 ? 20 VAL D CG1 1 ATOM 12760 C CG2 . VAL D 1 20 ? -21.364 23.520 -45.137 1.00 10.76 ? 20 VAL D CG2 1 ATOM 12761 N N . LYS D 1 21 ? -22.916 21.384 -41.410 1.00 19.54 ? 21 LYS D N 1 ATOM 12762 C CA . LYS D 1 21 ? -23.452 21.310 -40.061 1.00 14.47 ? 21 LYS D CA 1 ATOM 12763 C C . LYS D 1 21 ? -22.919 22.475 -39.251 1.00 18.38 ? 21 LYS D C 1 ATOM 12764 O O . LYS D 1 21 ? -21.712 22.613 -39.081 1.00 17.51 ? 21 LYS D O 1 ATOM 12765 C CB . LYS D 1 21 ? -23.038 19.992 -39.396 1.00 20.03 ? 21 LYS D CB 1 ATOM 12766 C CG . LYS D 1 21 ? -23.448 19.882 -37.936 1.00 17.26 ? 21 LYS D CG 1 ATOM 12767 C CD . LYS D 1 21 ? -24.968 19.980 -37.762 1.00 13.58 ? 21 LYS D CD 1 ATOM 12768 C CE . LYS D 1 21 ? -25.334 19.823 -36.279 1.00 14.96 ? 21 LYS D CE 1 ATOM 12769 N NZ . LYS D 1 21 ? -26.742 19.374 -36.059 1.00 10.47 ? 21 LYS D NZ 1 ATOM 12770 N N . GLN D 1 22 ? -23.815 23.317 -38.751 1.00 20.31 ? 22 GLN D N 1 ATOM 12771 C CA . GLN D 1 22 ? -23.392 24.437 -37.926 1.00 16.22 ? 22 GLN D CA 1 ATOM 12772 C C . GLN D 1 22 ? -23.541 24.144 -36.437 1.00 16.38 ? 22 GLN D C 1 ATOM 12773 O O . GLN D 1 22 ? -24.467 23.424 -36.018 1.00 13.24 ? 22 GLN D O 1 ATOM 12774 C CB . GLN D 1 22 ? -24.155 25.697 -38.315 1.00 22.60 ? 22 GLN D CB 1 ATOM 12775 C CG . GLN D 1 22 ? -23.948 26.077 -39.773 1.00 15.94 ? 22 GLN D CG 1 ATOM 12776 C CD . GLN D 1 22 ? -22.588 26.696 -40.018 1.00 27.40 ? 22 GLN D CD 1 ATOM 12777 O OE1 . GLN D 1 22 ? -21.602 26.336 -39.374 1.00 45.82 ? 22 GLN D OE1 1 ATOM 12778 N NE2 . GLN D 1 22 ? -22.529 27.641 -40.946 1.00 53.06 ? 22 GLN D NE2 1 ATOM 12779 N N . PRO D 1 23 ? -22.606 24.677 -35.631 1.00 2.64 ? 23 PRO D N 1 ATOM 12780 C CA . PRO D 1 23 ? -22.663 24.474 -34.180 1.00 9.74 ? 23 PRO D CA 1 ATOM 12781 C C . PRO D 1 23 ? -23.829 25.258 -33.599 1.00 16.98 ? 23 PRO D C 1 ATOM 12782 O O . PRO D 1 23 ? -24.270 26.228 -34.206 1.00 16.14 ? 23 PRO D O 1 ATOM 12783 C CB . PRO D 1 23 ? -21.337 25.052 -33.688 1.00 8.41 ? 23 PRO D CB 1 ATOM 12784 C CG . PRO D 1 23 ? -20.905 26.018 -34.768 1.00 4.86 ? 23 PRO D CG 1 ATOM 12785 C CD . PRO D 1 23 ? -21.395 25.409 -36.045 1.00 5.81 ? 23 PRO D CD 1 ATOM 12786 N N . ARG D 1 24 ? -24.332 24.822 -32.452 1.00 11.07 ? 24 ARG D N 1 ATOM 12787 C CA . ARG D 1 24 ? -25.403 25.520 -31.779 1.00 17.27 ? 24 ARG D CA 1 ATOM 12788 C C . ARG D 1 24 ? -24.859 26.749 -31.053 1.00 9.33 ? 24 ARG D C 1 ATOM 12789 O O . ARG D 1 24 ? -25.479 27.803 -31.060 1.00 19.03 ? 24 ARG D O 1 ATOM 12790 C CB . ARG D 1 24 ? -26.104 24.596 -30.780 1.00 7.10 ? 24 ARG D CB 1 ATOM 12791 C CG . ARG D 1 24 ? -27.086 25.357 -29.890 1.00 9.78 ? 24 ARG D CG 1 ATOM 12792 C CD . ARG D 1 24 ? -27.769 24.438 -28.906 1.00 19.59 ? 24 ARG D CD 1 ATOM 12793 N NE . ARG D 1 24 ? -28.477 25.207 -27.901 1.00 13.01 ? 24 ARG D NE 1 ATOM 12794 C CZ . ARG D 1 24 ? -28.930 24.693 -26.771 1.00 21.71 ? 24 ARG D CZ 1 ATOM 12795 N NH1 . ARG D 1 24 ? -28.750 23.401 -26.517 1.00 6.06 ? 24 ARG D NH1 1 ATOM 12796 N NH2 . ARG D 1 24 ? -29.558 25.474 -25.902 1.00 5.52 ? 24 ARG D NH2 1 ATOM 12797 N N . LEU D 1 25 ? -23.695 26.597 -30.427 1.00 15.83 ? 25 LEU D N 1 ATOM 12798 C CA . LEU D 1 25 ? -23.104 27.665 -29.637 1.00 20.97 ? 25 LEU D CA 1 ATOM 12799 C C . LEU D 1 25 ? -21.648 27.360 -29.320 1.00 25.65 ? 25 LEU D C 1 ATOM 12800 O O . LEU D 1 25 ? -21.141 26.295 -29.670 1.00 14.38 ? 25 LEU D O 1 ATOM 12801 C CB . LEU D 1 25 ? -23.890 27.842 -28.332 1.00 12.64 ? 25 LEU D CB 1 ATOM 12802 C CG . LEU D 1 25 ? -24.005 26.574 -27.487 1.00 16.13 ? 25 LEU D CG 1 ATOM 12803 C CD1 . LEU D 1 25 ? -22.711 26.306 -26.727 1.00 9.88 ? 25 LEU D CD1 1 ATOM 12804 C CD2 . LEU D 1 25 ? -25.194 26.658 -26.523 1.00 16.27 ? 25 LEU D CD2 1 ATOM 12805 N N . THR D 1 26 ? -20.984 28.294 -28.639 1.00 13.66 ? 26 THR D N 1 ATOM 12806 C CA . THR D 1 26 ? -19.613 28.082 -28.187 1.00 20.04 ? 26 THR D CA 1 ATOM 12807 C C . THR D 1 26 ? -19.514 28.321 -26.679 1.00 25.90 ? 26 THR D C 1 ATOM 12808 O O . THR D 1 26 ? -20.169 29.210 -26.123 1.00 24.20 ? 26 THR D O 1 ATOM 12809 C CB . THR D 1 26 ? -18.610 28.989 -28.930 1.00 16.59 ? 26 THR D CB 1 ATOM 12810 O OG1 . THR D 1 26 ? -18.624 30.309 -28.366 1.00 16.24 ? 26 THR D OG1 1 ATOM 12811 C CG2 . THR D 1 26 ? -18.963 29.067 -30.407 1.00 11.51 ? 26 THR D CG2 1 ATOM 12812 N N . VAL D 1 27 ? -18.707 27.503 -26.018 1.00 18.14 ? 27 VAL D N 1 ATOM 12813 C CA . VAL D 1 27 ? -18.469 27.635 -24.591 1.00 10.50 ? 27 VAL D CA 1 ATOM 12814 C C . VAL D 1 27 ? -17.023 28.039 -24.395 1.00 3.83 ? 27 VAL D C 1 ATOM 12815 O O . VAL D 1 27 ? -16.116 27.459 -24.993 1.00 19.21 ? 27 VAL D O 1 ATOM 12816 C CB . VAL D 1 27 ? -18.664 26.297 -23.878 1.00 8.16 ? 27 VAL D CB 1 ATOM 12817 C CG1 . VAL D 1 27 ? -18.607 26.502 -22.401 1.00 18.03 ? 27 VAL D CG1 1 ATOM 12818 C CG2 . VAL D 1 27 ? -19.991 25.667 -24.277 1.00 12.07 ? 27 VAL D CG2 1 ATOM 12819 N N . THR D 1 28 ? -16.782 29.013 -23.545 1.00 11.45 ? 28 THR D N 1 ATOM 12820 C CA . THR D 1 28 ? -15.406 29.376 -23.280 1.00 13.07 ? 28 THR D CA 1 ATOM 12821 C C . THR D 1 28 ? -14.725 28.357 -22.352 1.00 14.08 ? 28 THR D C 1 ATOM 12822 O O . THR D 1 28 ? -15.189 28.079 -21.243 1.00 28.53 ? 28 THR D O 1 ATOM 12823 C CB . THR D 1 28 ? -15.282 30.821 -22.738 1.00 13.60 ? 28 THR D CB 1 ATOM 12824 O OG1 . THR D 1 28 ? -15.366 30.811 -21.315 1.00 26.34 ? 28 THR D OG1 1 ATOM 12825 C CG2 . THR D 1 28 ? -16.384 31.699 -23.313 1.00 4.03 ? 28 THR D CG2 1 ATOM 12826 N N . ASN D 1 29 ? -13.627 27.788 -22.833 1.00 25.45 ? 29 ASN D N 1 ATOM 12827 C CA . ASN D 1 29 ? -12.802 26.880 -22.046 1.00 16.16 ? 29 ASN D CA 1 ATOM 12828 C C . ASN D 1 29 ? -12.192 27.644 -20.885 1.00 23.93 ? 29 ASN D C 1 ATOM 12829 O O . ASN D 1 29 ? -11.389 28.541 -21.097 1.00 18.52 ? 29 ASN D O 1 ATOM 12830 C CB . ASN D 1 29 ? -11.690 26.305 -22.926 1.00 5.47 ? 29 ASN D CB 1 ATOM 12831 C CG . ASN D 1 29 ? -10.809 25.298 -22.201 1.00 12.29 ? 29 ASN D CG 1 ATOM 12832 O OD1 . ASN D 1 29 ? -10.643 25.354 -20.983 1.00 25.14 ? 29 ASN D OD1 1 ATOM 12833 N ND2 . ASN D 1 29 ? -10.227 24.369 -22.964 1.00 16.39 ? 29 ASN D ND2 1 ATOM 12834 N N . PRO D 1 30 ? -12.547 27.265 -19.651 1.00 16.00 ? 30 PRO D N 1 ATOM 12835 C CA . PRO D 1 30 ? -12.100 27.976 -18.450 1.00 18.32 ? 30 PRO D CA 1 ATOM 12836 C C . PRO D 1 30 ? -10.589 27.952 -18.295 1.00 15.09 ? 30 PRO D C 1 ATOM 12837 O O . PRO D 1 30 ? -10.030 28.863 -17.691 1.00 22.08 ? 30 PRO D O 1 ATOM 12838 C CB . PRO D 1 30 ? -12.729 27.180 -17.300 1.00 22.76 ? 30 PRO D CB 1 ATOM 12839 C CG . PRO D 1 30 ? -13.562 26.115 -17.912 1.00 19.20 ? 30 PRO D CG 1 ATOM 12840 C CD . PRO D 1 30 ? -13.178 25.977 -19.341 1.00 14.08 ? 30 PRO D CD 1 ATOM 12841 N N . VAL D 1 31 ? -9.945 26.919 -18.831 1.00 15.33 ? 31 VAL D N 1 ATOM 12842 C CA . VAL D 1 31 ? -8.508 26.730 -18.659 1.00 18.93 ? 31 VAL D CA 1 ATOM 12843 C C . VAL D 1 31 ? -7.653 27.717 -19.460 1.00 24.24 ? 31 VAL D C 1 ATOM 12844 O O . VAL D 1 31 ? -6.660 28.239 -18.951 1.00 34.38 ? 31 VAL D O 1 ATOM 12845 C CB . VAL D 1 31 ? -8.083 25.293 -19.008 1.00 26.71 ? 31 VAL D CB 1 ATOM 12846 C CG1 . VAL D 1 31 ? -6.576 25.167 -18.977 1.00 29.30 ? 31 VAL D CG1 1 ATOM 12847 C CG2 . VAL D 1 31 ? -8.715 24.308 -18.041 1.00 26.81 ? 31 VAL D CG2 1 ATOM 12848 N N . ASN D 1 32 ? -8.032 27.975 -20.707 1.00 19.98 ? 32 ASN D N 1 ATOM 12849 C CA . ASN D 1 32 ? -7.207 28.809 -21.581 1.00 16.53 ? 32 ASN D CA 1 ATOM 12850 C C . ASN D 1 32 ? -7.979 29.975 -22.175 1.00 7.50 ? 32 ASN D C 1 ATOM 12851 O O . ASN D 1 32 ? -7.417 30.793 -22.884 1.00 20.64 ? 32 ASN D O 1 ATOM 12852 C CB . ASN D 1 32 ? -6.565 27.963 -22.693 1.00 7.43 ? 32 ASN D CB 1 ATOM 12853 C CG . ASN D 1 32 ? -7.602 27.221 -23.536 1.00 28.14 ? 32 ASN D CG 1 ATOM 12854 O OD1 . ASN D 1 32 ? -8.739 27.689 -23.706 1.00 18.27 ? 32 ASN D OD1 1 ATOM 12855 N ND2 . ASN D 1 32 ? -7.219 26.054 -24.056 1.00 16.18 ? 32 ASN D ND2 1 ATOM 12856 N N . GLY D 1 33 ? -9.281 30.017 -21.918 1.00 21.80 ? 33 GLY D N 1 ATOM 12857 C CA . GLY D 1 33 ? -10.110 31.137 -22.335 1.00 11.56 ? 33 GLY D CA 1 ATOM 12858 C C . GLY D 1 33 ? -10.589 31.106 -23.772 1.00 14.92 ? 33 GLY D C 1 ATOM 12859 O O . GLY D 1 33 ? -11.165 32.088 -24.241 1.00 12.29 ? 33 GLY D O 1 ATOM 12860 N N . GLN D 1 34 ? -10.373 29.986 -24.464 1.00 13.29 ? 34 GLN D N 1 ATOM 12861 C CA . GLN D 1 34 ? -10.720 29.877 -25.889 1.00 17.26 ? 34 GLN D CA 1 ATOM 12862 C C . GLN D 1 34 ? -12.100 29.267 -26.095 1.00 17.03 ? 34 GLN D C 1 ATOM 12863 O O . GLN D 1 34 ? -12.619 28.553 -25.236 1.00 19.54 ? 34 GLN D O 1 ATOM 12864 C CB . GLN D 1 34 ? -9.692 29.030 -26.640 1.00 9.46 ? 34 GLN D CB 1 ATOM 12865 C CG . GLN D 1 34 ? -8.301 29.592 -26.624 1.00 10.04 ? 34 GLN D CG 1 ATOM 12866 C CD . GLN D 1 34 ? -7.258 28.543 -26.961 1.00 22.04 ? 34 GLN D CD 1 ATOM 12867 O OE1 . GLN D 1 34 ? -7.555 27.541 -27.613 1.00 44.60 ? 34 GLN D OE1 1 ATOM 12868 N NE2 . GLN D 1 34 ? -6.034 28.759 -26.499 1.00 17.90 ? 34 GLN D NE2 1 ATOM 12869 N N . GLU D 1 35 ? -12.690 29.548 -27.245 1.00 7.34 ? 35 GLU D N 1 ATOM 12870 C CA . GLU D 1 35 ? -14.034 29.073 -27.541 1.00 17.84 ? 35 GLU D CA 1 ATOM 12871 C C . GLU D 1 35 ? -14.089 27.618 -28.028 1.00 9.55 ? 35 GLU D C 1 ATOM 12872 O O . GLU D 1 35 ? -13.401 27.231 -28.966 1.00 14.30 ? 35 GLU D O 1 ATOM 12873 C CB . GLU D 1 35 ? -14.687 30.008 -28.562 1.00 24.28 ? 35 GLU D CB 1 ATOM 12874 C CG . GLU D 1 35 ? -14.890 31.428 -28.028 1.00 22.18 ? 35 GLU D CG 1 ATOM 12875 C CD . GLU D 1 35 ? -15.652 31.457 -26.707 1.00 28.97 ? 35 GLU D CD 1 ATOM 12876 O OE1 . GLU D 1 35 ? -16.798 30.946 -26.657 1.00 23.39 ? 35 GLU D OE1 1 ATOM 12877 O OE2 . GLU D 1 35 ? -15.097 31.986 -25.718 1.00 25.90 ? 35 GLU D OE2 1 ATOM 12878 N N . ILE D 1 36 ? -14.901 26.807 -27.372 1.00 12.91 ? 36 ILE D N 1 ATOM 12879 C CA . ILE D 1 36 ? -15.135 25.446 -27.839 1.00 5.71 ? 36 ILE D CA 1 ATOM 12880 C C . ILE D 1 36 ? -16.480 25.386 -28.546 1.00 11.49 ? 36 ILE D C 1 ATOM 12881 O O . ILE D 1 36 ? -17.493 25.788 -27.992 1.00 15.28 ? 36 ILE D O 1 ATOM 12882 C CB . ILE D 1 36 ? -15.175 24.498 -26.672 1.00 3.73 ? 36 ILE D CB 1 ATOM 12883 C CG1 . ILE D 1 36 ? -13.859 24.577 -25.907 1.00 12.35 ? 36 ILE D CG1 1 ATOM 12884 C CG2 . ILE D 1 36 ? -15.476 23.071 -27.144 1.00 3.03 ? 36 ILE D CG2 1 ATOM 12885 C CD1 . ILE D 1 36 ? -13.911 23.842 -24.570 1.00 13.84 ? 36 ILE D CD1 1 ATOM 12886 N N . TRP D 1 37 ? -16.487 24.906 -29.781 1.00 11.09 ? 37 TRP D N 1 ATOM 12887 C CA . TRP D 1 37 ? -17.716 24.823 -30.561 1.00 24.46 ? 37 TRP D CA 1 ATOM 12888 C C . TRP D 1 37 ? -18.542 23.615 -30.129 1.00 19.29 ? 37 TRP D C 1 ATOM 12889 O O . TRP D 1 37 ? -18.034 22.494 -30.089 1.00 11.09 ? 37 TRP D O 1 ATOM 12890 C CB . TRP D 1 37 ? -17.394 24.691 -32.054 1.00 22.75 ? 37 TRP D CB 1 ATOM 12891 C CG . TRP D 1 37 ? -16.807 25.896 -32.693 1.00 18.14 ? 37 TRP D CG 1 ATOM 12892 C CD1 . TRP D 1 37 ? -16.406 27.048 -32.077 1.00 9.85 ? 37 TRP D CD1 1 ATOM 12893 C CD2 . TRP D 1 37 ? -16.561 26.081 -34.095 1.00 6.18 ? 37 TRP D CD2 1 ATOM 12894 N NE1 . TRP D 1 37 ? -15.924 27.941 -33.012 1.00 16.62 ? 37 TRP D NE1 1 ATOM 12895 C CE2 . TRP D 1 37 ? -16.010 27.373 -34.256 1.00 7.38 ? 37 TRP D CE2 1 ATOM 12896 C CE3 . TRP D 1 37 ? -16.762 25.284 -35.228 1.00 4.20 ? 37 TRP D CE3 1 ATOM 12897 C CZ2 . TRP D 1 37 ? -15.645 27.884 -35.508 1.00 14.92 ? 37 TRP D CZ2 1 ATOM 12898 C CZ3 . TRP D 1 37 ? -16.402 25.794 -36.478 1.00 12.16 ? 37 TRP D CZ3 1 ATOM 12899 C CH2 . TRP D 1 37 ? -15.847 27.083 -36.604 1.00 9.42 ? 37 TRP D CH2 1 ATOM 12900 N N . TYR D 1 38 ? -19.817 23.840 -29.846 1.00 15.63 ? 38 TYR D N 1 ATOM 12901 C CA . TYR D 1 38 ? -20.703 22.773 -29.406 1.00 5.43 ? 38 TYR D CA 1 ATOM 12902 C C . TYR D 1 38 ? -21.796 22.479 -30.455 1.00 17.23 ? 38 TYR D C 1 ATOM 12903 O O . TYR D 1 38 ? -22.458 23.390 -30.934 1.00 12.48 ? 38 TYR D O 1 ATOM 12904 C CB . TYR D 1 38 ? -21.330 23.136 -28.044 1.00 10.50 ? 38 TYR D CB 1 ATOM 12905 C CG . TYR D 1 38 ? -22.499 22.251 -27.647 1.00 20.79 ? 38 TYR D CG 1 ATOM 12906 C CD1 . TYR D 1 38 ? -22.288 20.931 -27.274 1.00 18.58 ? 38 TYR D CD1 1 ATOM 12907 C CD2 . TYR D 1 38 ? -23.811 22.733 -27.648 1.00 17.00 ? 38 TYR D CD2 1 ATOM 12908 C CE1 . TYR D 1 38 ? -23.344 20.103 -26.916 1.00 13.25 ? 38 TYR D CE1 1 ATOM 12909 C CE2 . TYR D 1 38 ? -24.881 21.912 -27.274 1.00 5.14 ? 38 TYR D CE2 1 ATOM 12910 C CZ . TYR D 1 38 ? -24.624 20.589 -26.919 1.00 3.85 ? 38 TYR D CZ 1 ATOM 12911 O OH . TYR D 1 38 ? -25.630 19.742 -26.554 1.00 11.93 ? 38 TYR D OH 1 ATOM 12912 N N . TYR D 1 39 ? -21.972 21.203 -30.796 1.00 1.85 ? 39 TYR D N 1 ATOM 12913 C CA . TYR D 1 39 ? -22.958 20.771 -31.782 1.00 13.98 ? 39 TYR D CA 1 ATOM 12914 C C . TYR D 1 39 ? -23.908 19.727 -31.195 1.00 14.53 ? 39 TYR D C 1 ATOM 12915 O O . TYR D 1 39 ? -23.545 19.003 -30.260 1.00 8.63 ? 39 TYR D O 1 ATOM 12916 C CB . TYR D 1 39 ? -22.279 20.057 -32.938 1.00 14.29 ? 39 TYR D CB 1 ATOM 12917 C CG . TYR D 1 39 ? -21.252 20.803 -33.757 1.00 2.07 ? 39 TYR D CG 1 ATOM 12918 C CD1 . TYR D 1 39 ? -19.959 20.969 -33.305 1.00 6.09 ? 39 TYR D CD1 1 ATOM 12919 C CD2 . TYR D 1 39 ? -21.555 21.231 -35.046 1.00 2.92 ? 39 TYR D CD2 1 ATOM 12920 C CE1 . TYR D 1 39 ? -18.997 21.604 -34.102 1.00 2.41 ? 39 TYR D CE1 1 ATOM 12921 C CE2 . TYR D 1 39 ? -20.606 21.848 -35.845 1.00 5.99 ? 39 TYR D CE2 1 ATOM 12922 C CZ . TYR D 1 39 ? -19.333 22.033 -35.368 1.00 12.16 ? 39 TYR D CZ 1 ATOM 12923 O OH . TYR D 1 39 ? -18.402 22.654 -36.161 1.00 9.66 ? 39 TYR D OH 1 ATOM 12924 N N . GLU D 1 40 ? -25.103 19.627 -31.773 1.00 3.54 ? 40 GLU D N 1 ATOM 12925 C CA . GLU D 1 40 ? -26.069 18.588 -31.407 1.00 4.64 ? 40 GLU D CA 1 ATOM 12926 C C . GLU D 1 40 ? -26.534 17.869 -32.648 1.00 22.98 ? 40 GLU D C 1 ATOM 12927 O O . GLU D 1 40 ? -27.031 18.494 -33.587 1.00 18.49 ? 40 GLU D O 1 ATOM 12928 C CB . GLU D 1 40 ? -27.271 19.158 -30.649 1.00 2.60 ? 40 GLU D CB 1 ATOM 12929 C CG . GLU D 1 40 ? -26.933 19.577 -29.222 1.00 20.69 ? 40 GLU D CG 1 ATOM 12930 C CD . GLU D 1 40 ? -28.082 20.260 -28.491 1.00 22.59 ? 40 GLU D CD 1 ATOM 12931 O OE1 . GLU D 1 40 ? -29.190 20.322 -29.052 1.00 17.24 ? 40 GLU D OE1 1 ATOM 12932 O OE2 . GLU D 1 40 ? -27.874 20.738 -27.352 1.00 9.37 ? 40 GLU D OE2 1 ATOM 12933 N N . VAL D 1 41 ? -26.342 16.554 -32.655 1.00 6.76 ? 41 VAL D N 1 ATOM 12934 C CA . VAL D 1 41 ? -26.776 15.721 -33.765 1.00 4.40 ? 41 VAL D CA 1 ATOM 12935 C C . VAL D 1 41 ? -27.791 14.721 -33.248 1.00 7.89 ? 41 VAL D C 1 ATOM 12936 O O . VAL D 1 41 ? -27.609 14.121 -32.206 1.00 8.38 ? 41 VAL D O 1 ATOM 12937 C CB . VAL D 1 41 ? -25.609 14.952 -34.369 1.00 21.07 ? 41 VAL D CB 1 ATOM 12938 C CG1 . VAL D 1 41 ? -26.099 14.082 -35.508 1.00 9.57 ? 41 VAL D CG1 1 ATOM 12939 C CG2 . VAL D 1 41 ? -24.505 15.927 -34.829 1.00 9.03 ? 41 VAL D CG2 1 ATOM 12940 N N . GLU D 1 42 ? -28.876 14.558 -33.973 1.00 3.74 ? 42 GLU D N 1 ATOM 12941 C CA . GLU D 1 42 ? -29.943 13.673 -33.533 1.00 11.28 ? 42 GLU D CA 1 ATOM 12942 C C . GLU D 1 42 ? -29.979 12.446 -34.427 1.00 20.08 ? 42 GLU D C 1 ATOM 12943 O O . GLU D 1 42 ? -30.317 12.555 -35.600 1.00 6.92 ? 42 GLU D O 1 ATOM 12944 C CB . GLU D 1 42 ? -31.293 14.383 -33.617 1.00 1.22 ? 42 GLU D CB 1 ATOM 12945 C CG . GLU D 1 42 ? -32.440 13.486 -33.168 1.00 10.83 ? 42 GLU D CG 1 ATOM 12946 C CD . GLU D 1 42 ? -33.810 14.106 -33.397 1.00 24.74 ? 42 GLU D CD 1 ATOM 12947 O OE1 . GLU D 1 42 ? -33.906 15.100 -34.148 1.00 29.29 ? 42 GLU D OE1 1 ATOM 12948 O OE2 . GLU D 1 42 ? -34.791 13.599 -32.819 1.00 23.07 ? 42 GLU D OE2 1 ATOM 12949 N N . ILE D 1 43 ? -29.618 11.281 -33.904 1.00 12.42 ? 43 ILE D N 1 ATOM 12950 C CA . ILE D 1 43 ? -29.720 10.070 -34.721 1.00 4.43 ? 43 ILE D CA 1 ATOM 12951 C C . ILE D 1 43 ? -31.182 9.636 -34.792 1.00 18.89 ? 43 ILE D C 1 ATOM 12952 O O . ILE D 1 43 ? -31.792 9.372 -33.764 1.00 12.24 ? 43 ILE D O 1 ATOM 12953 C CB . ILE D 1 43 ? -28.832 8.939 -34.195 1.00 10.88 ? 43 ILE D CB 1 ATOM 12954 C CG1 . ILE D 1 43 ? -27.368 9.372 -34.250 1.00 2.80 ? 43 ILE D CG1 1 ATOM 12955 C CG2 . ILE D 1 43 ? -29.023 7.681 -35.042 1.00 1.05 ? 43 ILE D CG2 1 ATOM 12956 C CD1 . ILE D 1 43 ? -26.456 8.664 -33.283 1.00 2.00 ? 43 ILE D CD1 1 ATOM 12957 N N . LYS D 1 44 ? -31.752 9.600 -35.998 1.00 15.14 ? 44 LYS D N 1 ATOM 12958 C CA . LYS D 1 44 ? -33.163 9.244 -36.144 1.00 17.71 ? 44 LYS D CA 1 ATOM 12959 C C . LYS D 1 44 ? -33.507 8.677 -37.517 1.00 8.73 ? 44 LYS D C 1 ATOM 12960 O O . LYS D 1 44 ? -32.859 9.006 -38.497 1.00 14.68 ? 44 LYS D O 1 ATOM 12961 C CB . LYS D 1 44 ? -34.065 10.449 -35.853 1.00 13.04 ? 44 LYS D CB 1 ATOM 12962 C CG . LYS D 1 44 ? -33.997 11.518 -36.895 1.00 8.16 ? 44 LYS D CG 1 ATOM 12963 C CD . LYS D 1 44 ? -34.935 12.661 -36.538 1.00 21.72 ? 44 LYS D CD 1 ATOM 12964 C CE . LYS D 1 44 ? -34.389 13.989 -37.020 1.00 20.51 ? 44 LYS D CE 1 ATOM 12965 N NZ . LYS D 1 44 ? -35.292 15.084 -36.591 1.00 35.76 ? 44 LYS D NZ 1 ATOM 12966 N N . PRO D 1 45 ? -34.550 7.829 -37.578 1.00 12.64 ? 45 PRO D N 1 ATOM 12967 C CA . PRO D 1 45 ? -35.011 7.179 -38.809 1.00 4.21 ? 45 PRO D CA 1 ATOM 12968 C C . PRO D 1 45 ? -35.682 8.174 -39.723 1.00 16.86 ? 45 PRO D C 1 ATOM 12969 O O . PRO D 1 45 ? -36.263 9.135 -39.234 1.00 12.54 ? 45 PRO D O 1 ATOM 12970 C CB . PRO D 1 45 ? -36.047 6.150 -38.311 1.00 13.11 ? 45 PRO D CB 1 ATOM 12971 C CG . PRO D 1 45 ? -35.744 5.971 -36.850 1.00 18.63 ? 45 PRO D CG 1 ATOM 12972 C CD . PRO D 1 45 ? -35.272 7.329 -36.396 1.00 12.93 ? 45 PRO D CD 1 ATOM 12973 N N . PHE D 1 46 ? -35.599 7.943 -41.030 1.00 15.12 ? 46 PHE D N 1 ATOM 12974 C CA . PHE D 1 46 ? -36.260 8.797 -42.009 1.00 16.34 ? 46 PHE D CA 1 ATOM 12975 C C . PHE D 1 46 ? -36.519 7.999 -43.293 1.00 33.56 ? 46 PHE D C 1 ATOM 12976 O O . PHE D 1 46 ? -35.934 6.926 -43.507 1.00 13.34 ? 46 PHE D O 1 ATOM 12977 C CB . PHE D 1 46 ? -35.431 10.054 -42.303 1.00 11.38 ? 46 PHE D CB 1 ATOM 12978 C CG . PHE D 1 46 ? -34.135 9.778 -43.032 1.00 20.41 ? 46 PHE D CG 1 ATOM 12979 C CD1 . PHE D 1 46 ? -33.044 9.231 -42.367 1.00 7.71 ? 46 PHE D CD1 1 ATOM 12980 C CD2 . PHE D 1 46 ? -34.006 10.081 -44.373 1.00 11.29 ? 46 PHE D CD2 1 ATOM 12981 C CE1 . PHE D 1 46 ? -31.852 8.996 -43.032 1.00 14.01 ? 46 PHE D CE1 1 ATOM 12982 C CE2 . PHE D 1 46 ? -32.817 9.840 -45.049 1.00 9.91 ? 46 PHE D CE2 1 ATOM 12983 C CZ . PHE D 1 46 ? -31.733 9.304 -44.373 1.00 13.37 ? 46 PHE D CZ 1 ATOM 12984 N N . THR D 1 47 ? -37.402 8.529 -44.135 1.00 20.96 ? 47 THR D N 1 ATOM 12985 C CA . THR D 1 47 ? -37.822 7.860 -45.363 1.00 21.81 ? 47 THR D CA 1 ATOM 12986 C C . THR D 1 47 ? -37.120 8.518 -46.540 1.00 17.38 ? 47 THR D C 1 ATOM 12987 O O . THR D 1 47 ? -36.977 9.739 -46.589 1.00 23.83 ? 47 THR D O 1 ATOM 12988 C CB . THR D 1 47 ? -39.348 8.001 -45.585 1.00 20.87 ? 47 THR D CB 1 ATOM 12989 O OG1 . THR D 1 47 ? -40.048 7.641 -44.394 1.00 24.73 ? 47 THR D OG1 1 ATOM 12990 C CG2 . THR D 1 47 ? -39.805 7.109 -46.694 1.00 47.51 ? 47 THR D CG2 1 ATOM 12991 N N . HIS D 1 48 ? -36.672 7.725 -47.498 1.00 20.00 ? 48 HIS D N 1 ATOM 12992 C CA . HIS D 1 48 ? -36.086 8.334 -48.676 1.00 16.11 ? 48 HIS D CA 1 ATOM 12993 C C . HIS D 1 48 ? -36.636 7.708 -49.939 1.00 17.61 ? 48 HIS D C 1 ATOM 12994 O O . HIS D 1 48 ? -36.619 6.486 -50.095 1.00 34.41 ? 48 HIS D O 1 ATOM 12995 C CB . HIS D 1 48 ? -34.565 8.235 -48.635 1.00 20.62 ? 48 HIS D CB 1 ATOM 12996 C CG . HIS D 1 48 ? -33.880 9.205 -49.541 1.00 28.15 ? 48 HIS D CG 1 ATOM 12997 N ND1 . HIS D 1 48 ? -33.193 8.812 -50.670 1.00 31.29 ? 48 HIS D ND1 1 ATOM 12998 C CD2 . HIS D 1 48 ? -33.789 10.556 -49.495 1.00 48.48 ? 48 HIS D CD2 1 ATOM 12999 C CE1 . HIS D 1 48 ? -32.705 9.877 -51.279 1.00 49.02 ? 48 HIS D CE1 1 ATOM 13000 N NE2 . HIS D 1 48 ? -33.050 10.948 -50.585 1.00 65.78 ? 48 HIS D NE2 1 ATOM 13001 N N . GLN D 1 49 ? -37.138 8.555 -50.834 1.00 28.36 ? 49 GLN D N 1 ATOM 13002 C CA . GLN D 1 49 ? -37.657 8.100 -52.118 1.00 24.81 ? 49 GLN D CA 1 ATOM 13003 C C . GLN D 1 49 ? -36.500 7.943 -53.102 1.00 21.40 ? 49 GLN D C 1 ATOM 13004 O O . GLN D 1 49 ? -36.054 8.923 -53.707 1.00 17.45 ? 49 GLN D O 1 ATOM 13005 C CB . GLN D 1 49 ? -38.684 9.099 -52.672 1.00 21.88 ? 49 GLN D CB 1 ATOM 13006 C CG . GLN D 1 49 ? -39.423 8.613 -53.929 1.00 26.31 ? 49 GLN D CG 1 ATOM 13007 C CD . GLN D 1 49 ? -40.407 7.489 -53.635 1.00 23.09 ? 49 GLN D CD 1 ATOM 13008 O OE1 . GLN D 1 49 ? -40.997 7.519 -52.447 1.00 27.49 ? 49 GLN D OE1 1 ATOM 13009 N NE2 . GLN D 1 49 ? -40.645 6.617 -54.469 1.00 32.46 ? 49 GLN D NE2 1 ATOM 13010 N N . VAL D 1 50 ? -36.003 6.719 -53.251 1.00 19.48 ? 50 VAL D N 1 ATOM 13011 C CA . VAL D 1 50 ? -34.841 6.485 -54.105 1.00 22.75 ? 50 VAL D CA 1 ATOM 13012 C C . VAL D 1 50 ? -35.247 6.188 -55.543 1.00 26.28 ? 50 VAL D C 1 ATOM 13013 O O . VAL D 1 50 ? -34.750 6.823 -56.464 1.00 27.14 ? 50 VAL D O 1 ATOM 13014 C CB . VAL D 1 50 ? -33.924 5.368 -53.572 1.00 12.76 ? 50 VAL D CB 1 ATOM 13015 C CG1 . VAL D 1 50 ? -32.921 4.985 -54.628 1.00 9.59 ? 50 VAL D CG1 1 ATOM 13016 C CG2 . VAL D 1 50 ? -33.214 5.826 -52.318 1.00 8.15 ? 50 VAL D CG2 1 ATOM 13017 N N . TYR D 1 51 ? -36.139 5.219 -55.736 1.00 13.72 ? 51 TYR D N 1 ATOM 13018 C CA . TYR D 1 51 ? -36.684 4.940 -57.065 1.00 20.00 ? 51 TYR D CA 1 ATOM 13019 C C . TYR D 1 51 ? -37.955 5.756 -57.281 1.00 34.33 ? 51 TYR D C 1 ATOM 13020 O O . TYR D 1 51 ? -38.955 5.514 -56.617 1.00 32.47 ? 51 TYR D O 1 ATOM 13021 C CB . TYR D 1 51 ? -37.028 3.461 -57.199 1.00 13.03 ? 51 TYR D CB 1 ATOM 13022 C CG . TYR D 1 51 ? -35.837 2.565 -57.417 1.00 15.74 ? 51 TYR D CG 1 ATOM 13023 C CD1 . TYR D 1 51 ? -34.984 2.252 -56.381 1.00 16.67 ? 51 TYR D CD1 1 ATOM 13024 C CD2 . TYR D 1 51 ? -35.580 2.019 -58.662 1.00 15.85 ? 51 TYR D CD2 1 ATOM 13025 C CE1 . TYR D 1 51 ? -33.892 1.420 -56.582 1.00 14.47 ? 51 TYR D CE1 1 ATOM 13026 C CE2 . TYR D 1 51 ? -34.501 1.190 -58.874 1.00 16.76 ? 51 TYR D CE2 1 ATOM 13027 C CZ . TYR D 1 51 ? -33.658 0.893 -57.829 1.00 16.55 ? 51 TYR D CZ 1 ATOM 13028 O OH . TYR D 1 51 ? -32.579 0.068 -58.041 1.00 12.19 ? 51 TYR D OH 1 ATOM 13029 N N . PRO D 1 52 ? -37.927 6.715 -58.220 1.00 44.76 ? 52 PRO D N 1 ATOM 13030 C CA . PRO D 1 52 ? -39.049 7.634 -58.456 1.00 43.77 ? 52 PRO D CA 1 ATOM 13031 C C . PRO D 1 52 ? -40.428 6.978 -58.593 1.00 34.52 ? 52 PRO D C 1 ATOM 13032 O O . PRO D 1 52 ? -41.418 7.620 -58.250 1.00 55.84 ? 52 PRO D O 1 ATOM 13033 C CB . PRO D 1 52 ? -38.655 8.323 -59.761 1.00 39.65 ? 52 PRO D CB 1 ATOM 13034 C CG . PRO D 1 52 ? -37.180 8.350 -59.714 1.00 43.59 ? 52 PRO D CG 1 ATOM 13035 C CD . PRO D 1 52 ? -36.774 7.042 -59.075 1.00 45.11 ? 52 PRO D CD 1 ATOM 13036 N N . ASP D 1 53 ? -40.504 5.739 -59.066 1.00 20.99 ? 53 ASP D N 1 ATOM 13037 C CA . ASP D 1 53 ? -41.806 5.130 -59.306 1.00 41.83 ? 53 ASP D CA 1 ATOM 13038 C C . ASP D 1 53 ? -42.168 3.997 -58.346 1.00 49.83 ? 53 ASP D C 1 ATOM 13039 O O . ASP D 1 53 ? -43.270 3.465 -58.394 1.00 50.25 ? 53 ASP D O 1 ATOM 13040 N N . LEU D 1 54 ? -41.250 3.642 -57.461 1.00 50.07 ? 54 LEU D N 1 ATOM 13041 C CA . LEU D 1 54 ? -41.510 2.569 -56.510 1.00 41.34 ? 54 LEU D CA 1 ATOM 13042 C C . LEU D 1 54 ? -41.784 3.130 -55.112 1.00 37.46 ? 54 LEU D C 1 ATOM 13043 O O . LEU D 1 54 ? -42.007 4.332 -54.951 1.00 25.61 ? 54 LEU D O 1 ATOM 13044 C CB . LEU D 1 54 ? -40.326 1.598 -56.490 1.00 25.07 ? 54 LEU D CB 1 ATOM 13045 C CG . LEU D 1 54 ? -39.828 1.264 -57.896 1.00 31.22 ? 54 LEU D CG 1 ATOM 13046 C CD1 . LEU D 1 54 ? -38.613 0.346 -57.856 1.00 33.41 ? 54 LEU D CD1 1 ATOM 13047 C CD2 . LEU D 1 54 ? -40.958 0.641 -58.696 1.00 24.44 ? 54 LEU D CD2 1 ATOM 13048 N N . GLY D 1 55 ? -41.769 2.256 -54.108 1.00 41.89 ? 55 GLY D N 1 ATOM 13049 C CA . GLY D 1 55 ? -41.909 2.671 -52.723 1.00 36.81 ? 55 GLY D CA 1 ATOM 13050 C C . GLY D 1 55 ? -40.675 3.411 -52.223 1.00 32.37 ? 55 GLY D C 1 ATOM 13051 O O . GLY D 1 55 ? -39.766 3.702 -52.984 1.00 28.68 ? 55 GLY D O 1 ATOM 13052 N N . SER D 1 56 ? -40.638 3.715 -50.935 1.00 32.66 ? 56 SER D N 1 ATOM 13053 C CA . SER D 1 56 ? -39.522 4.458 -50.377 1.00 21.29 ? 56 SER D CA 1 ATOM 13054 C C . SER D 1 56 ? -38.563 3.521 -49.657 1.00 28.75 ? 56 SER D C 1 ATOM 13055 O O . SER D 1 56 ? -38.867 2.343 -49.459 1.00 20.62 ? 56 SER D O 1 ATOM 13056 C CB . SER D 1 56 ? -40.039 5.510 -49.399 1.00 20.61 ? 56 SER D CB 1 ATOM 13057 O OG . SER D 1 56 ? -40.869 6.446 -50.054 1.00 49.76 ? 56 SER D OG 1 ATOM 13058 N N . ALA D 1 57 ? -37.409 4.058 -49.262 1.00 23.12 ? 57 ALA D N 1 ATOM 13059 C CA . ALA D 1 57 ? -36.416 3.308 -48.488 1.00 6.75 ? 57 ALA D CA 1 ATOM 13060 C C . ALA D 1 57 ? -36.371 3.803 -47.038 1.00 18.43 ? 57 ALA D C 1 ATOM 13061 O O . ALA D 1 57 ? -36.542 4.994 -46.777 1.00 38.15 ? 57 ALA D O 1 ATOM 13062 C CB . ALA D 1 57 ? -35.043 3.423 -49.137 1.00 3.58 ? 57 ALA D CB 1 ATOM 13063 N N . ASP D 1 58 ? -36.137 2.882 -46.107 1.00 22.61 ? 58 ASP D N 1 ATOM 13064 C CA . ASP D 1 58 ? -36.096 3.176 -44.673 1.00 20.86 ? 58 ASP D CA 1 ATOM 13065 C C . ASP D 1 58 ? -34.661 3.324 -44.186 1.00 15.74 ? 58 ASP D C 1 ATOM 13066 O O . ASP D 1 58 ? -33.937 2.337 -44.061 1.00 13.99 ? 58 ASP D O 1 ATOM 13067 C CB . ASP D 1 58 ? -36.758 2.039 -43.887 1.00 27.10 ? 58 ASP D CB 1 ATOM 13068 C CG . ASP D 1 58 ? -38.216 1.828 -44.267 1.00 27.32 ? 58 ASP D CG 1 ATOM 13069 O OD1 . ASP D 1 58 ? -38.938 2.825 -44.479 1.00 29.75 ? 58 ASP D OD1 1 ATOM 13070 O OD2 . ASP D 1 58 ? -38.641 0.660 -44.341 1.00 23.87 ? 58 ASP D OD2 1 ATOM 13071 N N . LEU D 1 59 ? -34.248 4.553 -43.915 1.00 10.17 ? 59 LEU D N 1 ATOM 13072 C CA . LEU D 1 59 ? -32.886 4.809 -43.460 1.00 14.78 ? 59 LEU D CA 1 ATOM 13073 C C . LEU D 1 59 ? -32.862 5.345 -42.035 1.00 20.84 ? 59 LEU D C 1 ATOM 13074 O O . LEU D 1 59 ? -33.892 5.745 -41.487 1.00 19.23 ? 59 LEU D O 1 ATOM 13075 C CB . LEU D 1 59 ? -32.160 5.776 -44.406 1.00 11.31 ? 59 LEU D CB 1 ATOM 13076 C CG . LEU D 1 59 ? -31.784 5.187 -45.773 1.00 25.76 ? 59 LEU D CG 1 ATOM 13077 C CD1 . LEU D 1 59 ? -33.023 4.778 -46.529 1.00 23.97 ? 59 LEU D CD1 1 ATOM 13078 C CD2 . LEU D 1 59 ? -30.986 6.178 -46.601 1.00 31.39 ? 59 LEU D CD2 1 ATOM 13079 N N . VAL D 1 60 ? -31.677 5.330 -41.440 1.00 3.45 ? 60 VAL D N 1 ATOM 13080 C CA . VAL D 1 60 ? -31.444 5.934 -40.136 1.00 5.37 ? 60 VAL D CA 1 ATOM 13081 C C . VAL D 1 60 ? -30.136 6.718 -40.258 1.00 16.70 ? 60 VAL D C 1 ATOM 13082 O O . VAL D 1 60 ? -29.109 6.159 -40.638 1.00 27.03 ? 60 VAL D O 1 ATOM 13083 C CB . VAL D 1 60 ? -31.289 4.862 -39.061 1.00 12.70 ? 60 VAL D CB 1 ATOM 13084 C CG1 . VAL D 1 60 ? -31.028 5.496 -37.711 1.00 9.81 ? 60 VAL D CG1 1 ATOM 13085 C CG2 . VAL D 1 60 ? -32.530 3.941 -39.016 1.00 12.35 ? 60 VAL D CG2 1 ATOM 13086 N N . GLY D 1 61 ? -30.165 8.009 -39.956 1.00 12.62 ? 61 GLY D N 1 ATOM 13087 C CA . GLY D 1 61 ? -28.977 8.828 -40.136 1.00 16.16 ? 61 GLY D CA 1 ATOM 13088 C C . GLY D 1 61 ? -28.843 10.028 -39.221 1.00 19.40 ? 61 GLY D C 1 ATOM 13089 O O . GLY D 1 61 ? -29.788 10.447 -38.554 1.00 16.11 ? 61 GLY D O 1 ATOM 13090 N N . TYR D 1 62 ? -27.641 10.588 -39.196 1.00 18.20 ? 62 TYR D N 1 ATOM 13091 C CA . TYR D 1 62 ? -27.376 11.763 -38.398 1.00 10.10 ? 62 TYR D CA 1 ATOM 13092 C C . TYR D 1 62 ? -28.240 12.908 -38.920 1.00 14.02 ? 62 TYR D C 1 ATOM 13093 O O . TYR D 1 62 ? -28.220 13.214 -40.106 1.00 14.88 ? 62 TYR D O 1 ATOM 13094 C CB . TYR D 1 62 ? -25.874 12.109 -38.444 1.00 5.72 ? 62 TYR D CB 1 ATOM 13095 C CG . TYR D 1 62 ? -24.951 10.961 -38.009 1.00 12.64 ? 62 TYR D CG 1 ATOM 13096 C CD1 . TYR D 1 62 ? -24.957 10.488 -36.702 1.00 1.88 ? 62 TYR D CD1 1 ATOM 13097 C CD2 . TYR D 1 62 ? -24.087 10.353 -38.910 1.00 11.16 ? 62 TYR D CD2 1 ATOM 13098 C CE1 . TYR D 1 62 ? -24.126 9.442 -36.312 1.00 11.30 ? 62 TYR D CE1 1 ATOM 13099 C CE2 . TYR D 1 62 ? -23.255 9.309 -38.528 1.00 7.16 ? 62 TYR D CE2 1 ATOM 13100 C CZ . TYR D 1 62 ? -23.277 8.860 -37.230 1.00 17.62 ? 62 TYR D CZ 1 ATOM 13101 O OH . TYR D 1 62 ? -22.446 7.824 -36.856 1.00 15.62 ? 62 TYR D OH 1 ATOM 13102 N N . ASP D 1 63 ? -29.005 13.526 -38.030 1.00 14.92 ? 63 ASP D N 1 ATOM 13103 C CA . ASP D 1 63 ? -29.935 14.596 -38.388 1.00 16.80 ? 63 ASP D CA 1 ATOM 13104 C C . ASP D 1 63 ? -30.919 14.167 -39.463 1.00 23.29 ? 63 ASP D C 1 ATOM 13105 O O . ASP D 1 63 ? -31.390 14.995 -40.245 1.00 20.47 ? 63 ASP D O 1 ATOM 13106 C CB . ASP D 1 63 ? -29.203 15.881 -38.806 1.00 7.35 ? 63 ASP D CB 1 ATOM 13107 C CG . ASP D 1 63 ? -28.604 16.623 -37.616 1.00 28.22 ? 63 ASP D CG 1 ATOM 13108 O OD1 . ASP D 1 63 ? -28.974 16.297 -36.467 1.00 22.21 ? 63 ASP D OD1 1 ATOM 13109 O OD2 . ASP D 1 63 ? -27.773 17.535 -37.826 1.00 32.10 ? 63 ASP D OD2 1 ATOM 13110 N N . GLY D 1 64 ? -31.248 12.877 -39.494 1.00 23.40 ? 64 GLY D N 1 ATOM 13111 C CA . GLY D 1 64 ? -32.251 12.382 -40.426 1.00 7.66 ? 64 GLY D CA 1 ATOM 13112 C C . GLY D 1 64 ? -31.881 12.510 -41.901 1.00 14.04 ? 64 GLY D C 1 ATOM 13113 O O . GLY D 1 64 ? -32.744 12.635 -42.771 1.00 17.33 ? 64 GLY D O 1 ATOM 13114 N N . MET D 1 65 ? -30.590 12.461 -42.191 1.00 12.84 ? 65 MET D N 1 ATOM 13115 C CA . MET D 1 65 ? -30.124 12.527 -43.570 1.00 21.20 ? 65 MET D CA 1 ATOM 13116 C C . MET D 1 65 ? -28.959 11.580 -43.778 1.00 10.10 ? 65 MET D C 1 ATOM 13117 O O . MET D 1 65 ? -28.329 11.129 -42.828 1.00 22.31 ? 65 MET D O 1 ATOM 13118 C CB . MET D 1 65 ? -29.725 13.962 -43.958 1.00 9.75 ? 65 MET D CB 1 ATOM 13119 C CG . MET D 1 65 ? -28.498 14.499 -43.229 1.00 15.12 ? 65 MET D CG 1 ATOM 13120 S SD . MET D 1 65 ? -28.170 16.243 -43.584 1.00 21.43 ? 65 MET D SD 1 ATOM 13121 C CE . MET D 1 65 ? -29.544 17.020 -42.711 1.00 9.58 ? 65 MET D CE 1 ATOM 13122 N N . SER D 1 66 ? -28.681 11.274 -45.033 1.00 2.18 ? 66 SER D N 1 ATOM 13123 C CA . SER D 1 66 ? -27.596 10.376 -45.371 1.00 20.05 ? 66 SER D CA 1 ATOM 13124 C C . SER D 1 66 ? -27.084 10.801 -46.737 1.00 15.85 ? 66 SER D C 1 ATOM 13125 O O . SER D 1 66 ? -27.849 10.843 -47.692 1.00 19.95 ? 66 SER D O 1 ATOM 13126 C CB . SER D 1 66 ? -28.099 8.930 -45.398 1.00 19.74 ? 66 SER D CB 1 ATOM 13127 O OG . SER D 1 66 ? -27.079 8.035 -45.782 1.00 23.57 ? 66 SER D OG 1 ATOM 13128 N N . PRO D 1 67 ? -25.800 11.175 -46.819 1.00 20.40 ? 67 PRO D N 1 ATOM 13129 C CA . PRO D 1 67 ? -24.858 11.248 -45.686 1.00 12.50 ? 67 PRO D CA 1 ATOM 13130 C C . PRO D 1 67 ? -25.318 12.232 -44.608 1.00 15.36 ? 67 PRO D C 1 ATOM 13131 O O . PRO D 1 67 ? -26.212 13.057 -44.839 1.00 7.19 ? 67 PRO D O 1 ATOM 13132 C CB . PRO D 1 67 ? -23.568 11.787 -46.330 1.00 12.84 ? 67 PRO D CB 1 ATOM 13133 C CG . PRO D 1 67 ? -23.716 11.494 -47.803 1.00 19.98 ? 67 PRO D CG 1 ATOM 13134 C CD . PRO D 1 67 ? -25.189 11.611 -48.086 1.00 4.84 ? 67 PRO D CD 1 ATOM 13135 N N . GLY D 1 68 ? -24.725 12.138 -43.424 1.00 2.43 ? 68 GLY D N 1 ATOM 13136 C CA . GLY D 1 68 ? -24.963 13.148 -42.413 1.00 7.87 ? 68 GLY D CA 1 ATOM 13137 C C . GLY D 1 68 ? -24.354 14.474 -42.851 1.00 18.70 ? 68 GLY D C 1 ATOM 13138 O O . GLY D 1 68 ? -23.526 14.516 -43.762 1.00 5.37 ? 68 GLY D O 1 ATOM 13139 N N . PRO D 1 69 ? -24.739 15.565 -42.186 1.00 9.69 ? 69 PRO D N 1 ATOM 13140 C CA . PRO D 1 69 ? -24.240 16.869 -42.626 1.00 11.01 ? 69 PRO D CA 1 ATOM 13141 C C . PRO D 1 69 ? -22.726 16.921 -42.498 1.00 10.12 ? 69 PRO D C 1 ATOM 13142 O O . PRO D 1 69 ? -22.148 16.184 -41.707 1.00 10.64 ? 69 PRO D O 1 ATOM 13143 C CB . PRO D 1 69 ? -24.911 17.851 -41.657 1.00 1.22 ? 69 PRO D CB 1 ATOM 13144 C CG . PRO D 1 69 ? -25.125 17.053 -40.420 1.00 7.15 ? 69 PRO D CG 1 ATOM 13145 C CD . PRO D 1 69 ? -25.411 15.634 -40.876 1.00 11.98 ? 69 PRO D CD 1 ATOM 13146 N N . THR D 1 70 ? -22.102 17.785 -43.286 1.00 15.97 ? 70 THR D N 1 ATOM 13147 C CA . THR D 1 70 ? -20.651 17.967 -43.295 1.00 10.09 ? 70 THR D CA 1 ATOM 13148 C C . THR D 1 70 ? -20.155 18.965 -42.251 1.00 13.68 ? 70 THR D C 1 ATOM 13149 O O . THR D 1 70 ? -20.601 20.120 -42.216 1.00 17.06 ? 70 THR D O 1 ATOM 13150 C CB . THR D 1 70 ? -20.205 18.498 -44.661 1.00 8.14 ? 70 THR D CB 1 ATOM 13151 O OG1 . THR D 1 70 ? -20.411 17.491 -45.659 1.00 20.59 ? 70 THR D OG1 1 ATOM 13152 C CG2 . THR D 1 70 ? -18.738 18.895 -44.629 1.00 8.98 ? 70 THR D CG2 1 ATOM 13153 N N . PHE D 1 71 ? -19.230 18.525 -41.404 1.00 15.71 ? 71 PHE D N 1 ATOM 13154 C CA . PHE D 1 71 ? -18.613 19.422 -40.434 1.00 7.98 ? 71 PHE D CA 1 ATOM 13155 C C . PHE D 1 71 ? -17.444 20.133 -41.105 1.00 12.62 ? 71 PHE D C 1 ATOM 13156 O O . PHE D 1 71 ? -16.752 19.535 -41.915 1.00 15.20 ? 71 PHE D O 1 ATOM 13157 C CB . PHE D 1 71 ? -18.086 18.650 -39.216 1.00 16.66 ? 71 PHE D CB 1 ATOM 13158 C CG . PHE D 1 71 ? -19.154 18.153 -38.282 1.00 13.69 ? 71 PHE D CG 1 ATOM 13159 C CD1 . PHE D 1 71 ? -19.952 17.083 -38.628 1.00 12.85 ? 71 PHE D CD1 1 ATOM 13160 C CD2 . PHE D 1 71 ? -19.325 18.730 -37.040 1.00 6.21 ? 71 PHE D CD2 1 ATOM 13161 C CE1 . PHE D 1 71 ? -20.922 16.614 -37.763 1.00 14.09 ? 71 PHE D CE1 1 ATOM 13162 C CE2 . PHE D 1 71 ? -20.280 18.269 -36.179 1.00 19.00 ? 71 PHE D CE2 1 ATOM 13163 C CZ . PHE D 1 71 ? -21.088 17.207 -36.543 1.00 14.59 ? 71 PHE D CZ 1 ATOM 13164 N N . GLN D 1 72 ? -17.234 21.400 -40.752 1.00 11.30 ? 72 GLN D N 1 ATOM 13165 C CA . GLN D 1 72 ? -16.103 22.196 -41.220 1.00 14.88 ? 72 GLN D CA 1 ATOM 13166 C C . GLN D 1 72 ? -15.515 22.929 -40.039 1.00 21.48 ? 72 GLN D C 1 ATOM 13167 O O . GLN D 1 72 ? -16.078 23.915 -39.571 1.00 19.66 ? 72 GLN D O 1 ATOM 13168 C CB . GLN D 1 72 ? -16.548 23.229 -42.245 1.00 16.69 ? 72 GLN D CB 1 ATOM 13169 C CG . GLN D 1 72 ? -17.132 22.630 -43.496 1.00 38.02 ? 72 GLN D CG 1 ATOM 13170 C CD . GLN D 1 72 ? -17.315 23.655 -44.590 1.00 38.95 ? 72 GLN D CD 1 ATOM 13171 O OE1 . GLN D 1 72 ? -17.797 24.763 -44.346 1.00 37.57 ? 72 GLN D OE1 1 ATOM 13172 N NE2 . GLN D 1 72 ? -16.928 23.292 -45.809 1.00 34.74 ? 72 GLN D NE2 1 ATOM 13173 N N . VAL D 1 73 ? -14.376 22.438 -39.569 1.00 6.12 ? 73 VAL D N 1 ATOM 13174 C CA . VAL D 1 73 ? -13.764 22.886 -38.337 1.00 10.83 ? 73 VAL D CA 1 ATOM 13175 C C . VAL D 1 73 ? -12.308 23.254 -38.609 1.00 14.44 ? 73 VAL D C 1 ATOM 13176 O O . VAL D 1 73 ? -11.549 22.445 -39.130 1.00 9.05 ? 73 VAL D O 1 ATOM 13177 C CB . VAL D 1 73 ? -13.778 21.758 -37.286 1.00 13.34 ? 73 VAL D CB 1 ATOM 13178 C CG1 . VAL D 1 73 ? -13.072 22.206 -36.030 1.00 15.93 ? 73 VAL D CG1 1 ATOM 13179 C CG2 . VAL D 1 73 ? -15.212 21.308 -36.969 1.00 16.60 ? 73 VAL D CG2 1 ATOM 13180 N N . PRO D 1 74 ? -11.922 24.488 -38.277 1.00 9.15 ? 74 PRO D N 1 ATOM 13181 C CA . PRO D 1 74 ? -10.533 24.946 -38.430 1.00 4.59 ? 74 PRO D CA 1 ATOM 13182 C C . PRO D 1 74 ? -9.601 24.317 -37.379 1.00 9.97 ? 74 PRO D C 1 ATOM 13183 O O . PRO D 1 74 ? -10.013 24.193 -36.226 1.00 17.66 ? 74 PRO D O 1 ATOM 13184 C CB . PRO D 1 74 ? -10.634 26.458 -38.179 1.00 3.15 ? 74 PRO D CB 1 ATOM 13185 C CG . PRO D 1 74 ? -12.082 26.808 -38.351 1.00 16.55 ? 74 PRO D CG 1 ATOM 13186 C CD . PRO D 1 74 ? -12.847 25.583 -37.936 1.00 10.50 ? 74 PRO D CD 1 ATOM 13187 N N . ARG D 1 75 ? -8.383 23.920 -37.758 1.00 8.62 ? 75 ARG D N 1 ATOM 13188 C CA . ARG D 1 75 ? -7.398 23.463 -36.777 1.00 14.86 ? 75 ARG D CA 1 ATOM 13189 C C . ARG D 1 75 ? -7.284 24.463 -35.640 1.00 8.07 ? 75 ARG D C 1 ATOM 13190 O O . ARG D 1 75 ? -7.398 25.667 -35.849 1.00 18.39 ? 75 ARG D O 1 ATOM 13191 C CB . ARG D 1 75 ? -6.013 23.297 -37.404 1.00 13.24 ? 75 ARG D CB 1 ATOM 13192 C CG . ARG D 1 75 ? -5.897 22.106 -38.310 1.00 23.11 ? 75 ARG D CG 1 ATOM 13193 C CD . ARG D 1 75 ? -4.520 22.008 -38.949 1.00 12.73 ? 75 ARG D CD 1 ATOM 13194 N NE . ARG D 1 75 ? -3.504 21.644 -37.977 1.00 17.08 ? 75 ARG D NE 1 ATOM 13195 C CZ . ARG D 1 75 ? -2.383 22.326 -37.807 1.00 34.52 ? 75 ARG D CZ 1 ATOM 13196 N NH1 . ARG D 1 75 ? -2.143 23.401 -38.556 1.00 17.61 ? 75 ARG D NH1 1 ATOM 13197 N NH2 . ARG D 1 75 ? -1.504 21.939 -36.892 1.00 27.11 ? 75 ARG D NH2 1 ATOM 13198 N N . GLY D 1 76 ? -7.064 23.958 -34.430 1.00 8.70 ? 76 GLY D N 1 ATOM 13199 C CA . GLY D 1 76 ? -6.916 24.811 -33.268 1.00 13.19 ? 76 GLY D CA 1 ATOM 13200 C C . GLY D 1 76 ? -8.191 25.049 -32.480 1.00 14.33 ? 76 GLY D C 1 ATOM 13201 O O . GLY D 1 76 ? -8.121 25.517 -31.353 1.00 24.37 ? 76 GLY D O 1 ATOM 13202 N N . VAL D 1 77 ? -9.343 24.716 -33.065 1.00 16.75 ? 77 VAL D N 1 ATOM 13203 C CA . VAL D 1 77 ? -10.656 24.891 -32.423 1.00 14.87 ? 77 VAL D CA 1 ATOM 13204 C C . VAL D 1 77 ? -11.180 23.563 -31.870 1.00 14.57 ? 77 VAL D C 1 ATOM 13205 O O . VAL D 1 77 ? -11.532 22.665 -32.631 1.00 9.59 ? 77 VAL D O 1 ATOM 13206 C CB . VAL D 1 77 ? -11.708 25.468 -33.439 1.00 10.84 ? 77 VAL D CB 1 ATOM 13207 C CG1 . VAL D 1 77 ? -13.104 25.502 -32.832 1.00 9.64 ? 77 VAL D CG1 1 ATOM 13208 C CG2 . VAL D 1 77 ? -11.294 26.865 -33.946 1.00 7.23 ? 77 VAL D CG2 1 ATOM 13209 N N . GLU D 1 78 ? -11.232 23.418 -30.553 1.00 14.59 ? 78 GLU D N 1 ATOM 13210 C CA . GLU D 1 78 ? -11.763 22.183 -29.986 1.00 7.02 ? 78 GLU D CA 1 ATOM 13211 C C . GLU D 1 78 ? -13.267 22.160 -30.183 1.00 20.77 ? 78 GLU D C 1 ATOM 13212 O O . GLU D 1 78 ? -13.904 23.208 -30.148 1.00 21.65 ? 78 GLU D O 1 ATOM 13213 C CB . GLU D 1 78 ? -11.401 22.047 -28.512 1.00 16.10 ? 78 GLU D CB 1 ATOM 13214 C CG . GLU D 1 78 ? -9.905 21.824 -28.270 1.00 19.50 ? 78 GLU D CG 1 ATOM 13215 C CD . GLU D 1 78 ? -9.588 21.489 -26.820 1.00 27.73 ? 78 GLU D CD 1 ATOM 13216 O OE1 . GLU D 1 78 ? -10.220 22.090 -25.925 1.00 18.32 ? 78 GLU D OE1 1 ATOM 13217 O OE2 . GLU D 1 78 ? -8.722 20.614 -26.578 1.00 17.13 ? 78 GLU D OE2 1 ATOM 13218 N N . THR D 1 79 ? -13.825 20.977 -30.428 1.00 12.20 ? 79 THR D N 1 ATOM 13219 C CA . THR D 1 79 ? -15.262 20.841 -30.629 1.00 10.85 ? 79 THR D CA 1 ATOM 13220 C C . THR D 1 79 ? -15.828 19.803 -29.682 1.00 26.77 ? 79 THR D C 1 ATOM 13221 O O . THR D 1 79 ? -15.150 18.833 -29.350 1.00 11.19 ? 79 THR D O 1 ATOM 13222 C CB . THR D 1 79 ? -15.625 20.377 -32.053 1.00 15.41 ? 79 THR D CB 1 ATOM 13223 O OG1 . THR D 1 79 ? -14.960 19.135 -32.348 1.00 9.19 ? 79 THR D OG1 1 ATOM 13224 C CG2 . THR D 1 79 ? -15.240 21.420 -33.075 1.00 3.26 ? 79 THR D CG2 1 ATOM 13225 N N . VAL D 1 80 ? -17.072 20.015 -29.258 1.00 5.17 ? 80 VAL D N 1 ATOM 13226 C CA . VAL D 1 80 ? -17.819 19.011 -28.535 1.00 9.33 ? 80 VAL D CA 1 ATOM 13227 C C . VAL D 1 80 ? -19.110 18.732 -29.295 1.00 13.30 ? 80 VAL D C 1 ATOM 13228 O O . VAL D 1 80 ? -19.854 19.648 -29.617 1.00 24.33 ? 80 VAL D O 1 ATOM 13229 C CB . VAL D 1 80 ? -18.110 19.440 -27.089 1.00 13.57 ? 80 VAL D CB 1 ATOM 13230 C CG1 . VAL D 1 80 ? -19.061 18.457 -26.426 1.00 16.52 ? 80 VAL D CG1 1 ATOM 13231 C CG2 . VAL D 1 80 ? -16.815 19.533 -26.299 1.00 5.84 ? 80 VAL D CG2 1 ATOM 13232 N N . VAL D 1 81 ? -19.343 17.463 -29.607 1.00 11.90 ? 81 VAL D N 1 ATOM 13233 C CA . VAL D 1 81 ? -20.488 17.053 -30.399 1.00 2.19 ? 81 VAL D CA 1 ATOM 13234 C C . VAL D 1 81 ? -21.318 16.066 -29.590 1.00 17.30 ? 81 VAL D C 1 ATOM 13235 O O . VAL D 1 81 ? -20.853 14.983 -29.231 1.00 11.00 ? 81 VAL D O 1 ATOM 13236 C CB . VAL D 1 81 ? -20.080 16.367 -31.726 1.00 12.49 ? 81 VAL D CB 1 ATOM 13237 C CG1 . VAL D 1 81 ? -21.323 15.902 -32.482 1.00 7.33 ? 81 VAL D CG1 1 ATOM 13238 C CG2 . VAL D 1 81 ? -19.254 17.309 -32.615 1.00 11.73 ? 81 VAL D CG2 1 ATOM 13239 N N . ARG D 1 82 ? -22.546 16.458 -29.292 1.00 10.50 ? 82 ARG D N 1 ATOM 13240 C CA . ARG D 1 82 ? -23.465 15.625 -28.536 1.00 6.37 ? 82 ARG D CA 1 ATOM 13241 C C . ARG D 1 82 ? -24.305 14.832 -29.534 1.00 20.52 ? 82 ARG D C 1 ATOM 13242 O O . ARG D 1 82 ? -25.142 15.407 -30.219 1.00 16.86 ? 82 ARG D O 1 ATOM 13243 C CB . ARG D 1 82 ? -24.368 16.509 -27.674 1.00 3.74 ? 82 ARG D CB 1 ATOM 13244 C CG . ARG D 1 82 ? -25.494 15.777 -26.982 1.00 12.69 ? 82 ARG D CG 1 ATOM 13245 C CD . ARG D 1 82 ? -26.153 16.645 -25.887 1.00 18.48 ? 82 ARG D CD 1 ATOM 13246 N NE . ARG D 1 82 ? -25.256 16.934 -24.763 1.00 16.70 ? 82 ARG D NE 1 ATOM 13247 C CZ . ARG D 1 82 ? -25.616 17.581 -23.657 1.00 20.41 ? 82 ARG D CZ 1 ATOM 13248 N NH1 . ARG D 1 82 ? -26.864 18.012 -23.488 1.00 22.50 ? 82 ARG D NH1 1 ATOM 13249 N NH2 . ARG D 1 82 ? -24.726 17.797 -22.712 1.00 5.97 ? 82 ARG D NH2 1 ATOM 13250 N N . PHE D 1 83 ? -24.054 13.527 -29.640 1.00 9.67 ? 83 PHE D N 1 ATOM 13251 C CA . PHE D 1 83 ? -24.842 12.663 -30.516 1.00 12.33 ? 83 PHE D CA 1 ATOM 13252 C C . PHE D 1 83 ? -26.009 12.072 -29.723 1.00 10.37 ? 83 PHE D C 1 ATOM 13253 O O . PHE D 1 83 ? -25.822 11.337 -28.759 1.00 9.68 ? 83 PHE D O 1 ATOM 13254 C CB . PHE D 1 83 ? -23.982 11.551 -31.129 1.00 11.47 ? 83 PHE D CB 1 ATOM 13255 C CG . PHE D 1 83 ? -22.958 12.035 -32.143 1.00 4.29 ? 83 PHE D CG 1 ATOM 13256 C CD1 . PHE D 1 83 ? -23.290 12.184 -33.474 1.00 7.91 ? 83 PHE D CD1 1 ATOM 13257 C CD2 . PHE D 1 83 ? -21.660 12.298 -31.766 1.00 6.93 ? 83 PHE D CD2 1 ATOM 13258 C CE1 . PHE D 1 83 ? -22.347 12.604 -34.401 1.00 16.64 ? 83 PHE D CE1 1 ATOM 13259 C CE2 . PHE D 1 83 ? -20.708 12.719 -32.688 1.00 12.73 ? 83 PHE D CE2 1 ATOM 13260 C CZ . PHE D 1 83 ? -21.049 12.871 -34.005 1.00 5.77 ? 83 PHE D CZ 1 ATOM 13261 N N . ILE D 1 84 ? -27.218 12.447 -30.109 1.00 13.67 ? 84 ILE D N 1 ATOM 13262 C CA . ILE D 1 84 ? -28.428 12.056 -29.398 1.00 7.81 ? 84 ILE D CA 1 ATOM 13263 C C . ILE D 1 84 ? -29.050 10.874 -30.131 1.00 22.34 ? 84 ILE D C 1 ATOM 13264 O O . ILE D 1 84 ? -29.411 11.001 -31.302 1.00 13.49 ? 84 ILE D O 1 ATOM 13265 C CB . ILE D 1 84 ? -29.416 13.223 -29.407 1.00 11.19 ? 84 ILE D CB 1 ATOM 13266 C CG1 . ILE D 1 84 ? -28.756 14.456 -28.785 1.00 22.51 ? 84 ILE D CG1 1 ATOM 13267 C CG2 . ILE D 1 84 ? -30.732 12.859 -28.716 1.00 8.43 ? 84 ILE D CG2 1 ATOM 13268 C CD1 . ILE D 1 84 ? -29.499 15.721 -29.033 1.00 17.72 ? 84 ILE D CD1 1 ATOM 13269 N N . ASN D 1 85 ? -29.145 9.718 -29.479 1.00 7.24 ? 85 ASN D N 1 ATOM 13270 C CA . ASN D 1 85 ? -29.763 8.564 -30.124 1.00 2.61 ? 85 ASN D CA 1 ATOM 13271 C C . ASN D 1 85 ? -31.271 8.623 -29.977 1.00 7.74 ? 85 ASN D C 1 ATOM 13272 O O . ASN D 1 85 ? -31.797 8.473 -28.876 1.00 5.55 ? 85 ASN D O 1 ATOM 13273 C CB . ASN D 1 85 ? -29.245 7.243 -29.548 1.00 8.85 ? 85 ASN D CB 1 ATOM 13274 C CG . ASN D 1 85 ? -29.793 6.028 -30.293 1.00 20.96 ? 85 ASN D CG 1 ATOM 13275 O OD1 . ASN D 1 85 ? -30.953 6.001 -30.702 1.00 21.38 ? 85 ASN D OD1 1 ATOM 13276 N ND2 . ASN D 1 85 ? -28.949 5.024 -30.487 1.00 1.74 ? 85 ASN D ND2 1 ATOM 13277 N N . ASN D 1 86 ? -31.958 8.836 -31.094 1.00 8.18 ? 86 ASN D N 1 ATOM 13278 C CA . ASN D 1 86 ? -33.415 8.798 -31.130 1.00 19.16 ? 86 ASN D CA 1 ATOM 13279 C C . ASN D 1 86 ? -33.858 7.770 -32.161 1.00 9.98 ? 86 ASN D C 1 ATOM 13280 O O . ASN D 1 86 ? -34.836 7.969 -32.880 1.00 17.12 ? 86 ASN D O 1 ATOM 13281 C CB . ASN D 1 86 ? -33.985 10.180 -31.481 1.00 23.96 ? 86 ASN D CB 1 ATOM 13282 C CG . ASN D 1 86 ? -35.454 10.303 -31.150 1.00 23.58 ? 86 ASN D CG 1 ATOM 13283 O OD1 . ASN D 1 86 ? -35.951 9.635 -30.252 1.00 23.44 ? 86 ASN D OD1 1 ATOM 13284 N ND2 . ASN D 1 86 ? -36.156 11.172 -31.865 1.00 21.95 ? 86 ASN D ND2 1 ATOM 13285 N N . ALA D 1 87 ? -33.115 6.672 -32.234 1.00 10.14 ? 87 ALA D N 1 ATOM 13286 C CA . ALA D 1 87 ? -33.410 5.607 -33.179 1.00 13.48 ? 87 ALA D CA 1 ATOM 13287 C C . ALA D 1 87 ? -33.845 4.357 -32.437 1.00 14.46 ? 87 ALA D C 1 ATOM 13288 O O . ALA D 1 87 ? -34.338 4.440 -31.318 1.00 19.00 ? 87 ALA D O 1 ATOM 13289 C CB . ALA D 1 87 ? -32.196 5.323 -34.042 1.00 19.55 ? 87 ALA D CB 1 ATOM 13290 N N . GLU D 1 88 ? -33.641 3.194 -33.049 1.00 22.94 ? 88 GLU D N 1 ATOM 13291 C CA . GLU D 1 88 ? -34.175 1.959 -32.489 1.00 24.84 ? 88 GLU D CA 1 ATOM 13292 C C . GLU D 1 88 ? -33.124 0.875 -32.299 1.00 22.98 ? 88 GLU D C 1 ATOM 13293 O O . GLU D 1 88 ? -33.441 -0.274 -32.035 1.00 25.54 ? 88 GLU D O 1 ATOM 13294 C CB . GLU D 1 88 ? -35.336 1.467 -33.344 1.00 25.67 ? 88 GLU D CB 1 ATOM 13295 C CG . GLU D 1 88 ? -36.472 2.477 -33.375 1.00 37.05 ? 88 GLU D CG 1 ATOM 13296 C CD . GLU D 1 88 ? -37.593 2.093 -34.311 1.00 43.52 ? 88 GLU D CD 1 ATOM 13297 O OE1 . GLU D 1 88 ? -37.314 1.497 -35.373 1.00 40.31 ? 88 GLU D OE1 1 ATOM 13298 O OE2 . GLU D 1 88 ? -38.759 2.391 -33.977 1.00 57.98 ? 88 GLU D OE2 1 ATOM 13299 N N . ALA D 1 89 ? -31.864 1.260 -32.410 1.00 22.07 ? 89 ALA D N 1 ATOM 13300 C CA . ALA D 1 89 ? -30.765 0.365 -32.102 1.00 10.25 ? 89 ALA D CA 1 ATOM 13301 C C . ALA D 1 89 ? -29.645 1.205 -31.516 1.00 16.18 ? 89 ALA D C 1 ATOM 13302 O O . ALA D 1 89 ? -29.621 2.421 -31.703 1.00 14.48 ? 89 ALA D O 1 ATOM 13303 C CB . ALA D 1 89 ? -30.304 -0.327 -33.363 1.00 17.49 ? 89 ALA D CB 1 ATOM 13304 N N . PRO D 1 90 ? -28.704 0.564 -30.812 1.00 16.43 ? 90 PRO D N 1 ATOM 13305 C CA . PRO D 1 90 ? -27.586 1.265 -30.160 1.00 2.19 ? 90 PRO D CA 1 ATOM 13306 C C . PRO D 1 90 ? -26.624 1.896 -31.157 1.00 8.35 ? 90 PRO D C 1 ATOM 13307 O O . PRO D 1 90 ? -26.598 1.482 -32.305 1.00 8.06 ? 90 PRO D O 1 ATOM 13308 C CB . PRO D 1 90 ? -26.877 0.155 -29.398 1.00 13.57 ? 90 PRO D CB 1 ATOM 13309 C CG . PRO D 1 90 ? -27.904 -0.961 -29.273 1.00 16.70 ? 90 PRO D CG 1 ATOM 13310 C CD . PRO D 1 90 ? -28.698 -0.878 -30.533 1.00 10.45 ? 90 PRO D CD 1 ATOM 13311 N N . ASN D 1 91 ? -25.845 2.887 -30.727 1.00 8.80 ? 91 ASN D N 1 ATOM 13312 C CA . ASN D 1 91 ? -24.868 3.511 -31.615 1.00 12.85 ? 91 ASN D CA 1 ATOM 13313 C C . ASN D 1 91 ? -23.547 3.774 -30.917 1.00 15.66 ? 91 ASN D C 1 ATOM 13314 O O . ASN D 1 91 ? -23.493 3.818 -29.697 1.00 12.10 ? 91 ASN D O 1 ATOM 13315 C CB . ASN D 1 91 ? -25.416 4.808 -32.197 1.00 3.93 ? 91 ASN D CB 1 ATOM 13316 C CG . ASN D 1 91 ? -25.360 5.969 -31.220 1.00 13.24 ? 91 ASN D CG 1 ATOM 13317 O OD1 . ASN D 1 91 ? -26.193 6.073 -30.330 1.00 13.62 ? 91 ASN D OD1 1 ATOM 13318 N ND2 . ASN D 1 91 ? -24.386 6.871 -31.409 1.00 18.09 ? 91 ASN D ND2 1 ATOM 13319 N N . SER D 1 92 ? -22.481 3.918 -31.692 1.00 6.67 ? 92 SER D N 1 ATOM 13320 C CA . SER D 1 92 ? -21.200 4.346 -31.144 1.00 9.04 ? 92 SER D CA 1 ATOM 13321 C C . SER D 1 92 ? -20.480 5.151 -32.205 1.00 16.19 ? 92 SER D C 1 ATOM 13322 O O . SER D 1 92 ? -20.136 4.616 -33.260 1.00 25.24 ? 92 SER D O 1 ATOM 13323 C CB . SER D 1 92 ? -20.346 3.158 -30.729 1.00 17.38 ? 92 SER D CB 1 ATOM 13324 O OG . SER D 1 92 ? -19.157 3.605 -30.094 1.00 7.09 ? 92 SER D OG 1 ATOM 13325 N N . VAL D 1 93 ? -20.265 6.439 -31.939 1.00 10.04 ? 93 VAL D N 1 ATOM 13326 C CA . VAL D 1 93 ? -19.782 7.328 -32.987 1.00 14.59 ? 93 VAL D CA 1 ATOM 13327 C C . VAL D 1 93 ? -18.268 7.379 -33.027 1.00 11.17 ? 93 VAL D C 1 ATOM 13328 O O . VAL D 1 93 ? -17.611 7.644 -32.021 1.00 8.47 ? 93 VAL D O 1 ATOM 13329 C CB . VAL D 1 93 ? -20.349 8.755 -32.867 1.00 21.77 ? 93 VAL D CB 1 ATOM 13330 C CG1 . VAL D 1 93 ? -19.799 9.636 -33.999 1.00 8.11 ? 93 VAL D CG1 1 ATOM 13331 C CG2 . VAL D 1 93 ? -21.881 8.728 -32.897 1.00 6.84 ? 93 VAL D CG2 1 ATOM 13332 N N . HIS D 1 94 ? -17.722 7.112 -34.204 1.00 10.66 ? 94 HIS D N 1 ATOM 13333 C CA . HIS D 1 94 ? -16.286 7.167 -34.395 1.00 6.93 ? 94 HIS D CA 1 ATOM 13334 C C . HIS D 1 94 ? -15.906 8.203 -35.417 1.00 15.50 ? 94 HIS D C 1 ATOM 13335 O O . HIS D 1 94 ? -16.352 8.139 -36.551 1.00 14.28 ? 94 HIS D O 1 ATOM 13336 C CB . HIS D 1 94 ? -15.748 5.850 -34.901 1.00 2.05 ? 94 HIS D CB 1 ATOM 13337 C CG . HIS D 1 94 ? -14.300 5.916 -35.252 1.00 13.25 ? 94 HIS D CG 1 ATOM 13338 N ND1 . HIS D 1 94 ? -13.366 6.495 -34.420 1.00 15.14 ? 94 HIS D ND1 1 ATOM 13339 C CD2 . HIS D 1 94 ? -13.626 5.510 -36.349 1.00 11.80 ? 94 HIS D CD2 1 ATOM 13340 C CE1 . HIS D 1 94 ? -12.174 6.423 -34.977 1.00 8.46 ? 94 HIS D CE1 1 ATOM 13341 N NE2 . HIS D 1 94 ? -12.305 5.836 -36.153 1.00 20.72 ? 94 HIS D NE2 1 ATOM 13342 N N . LEU D 1 95 ? -15.068 9.148 -35.017 1.00 17.21 ? 95 LEU D N 1 ATOM 13343 C CA . LEU D 1 95 ? -14.563 10.134 -35.951 1.00 10.01 ? 95 LEU D CA 1 ATOM 13344 C C . LEU D 1 95 ? -13.243 9.586 -36.475 1.00 18.27 ? 95 LEU D C 1 ATOM 13345 O O . LEU D 1 95 ? -12.224 9.635 -35.803 1.00 5.60 ? 95 LEU D O 1 ATOM 13346 C CB . LEU D 1 95 ? -14.360 11.486 -35.267 1.00 3.10 ? 95 LEU D CB 1 ATOM 13347 C CG . LEU D 1 95 ? -13.724 12.564 -36.148 1.00 7.20 ? 95 LEU D CG 1 ATOM 13348 C CD1 . LEU D 1 95 ? -14.701 12.991 -37.210 1.00 1.06 ? 95 LEU D CD1 1 ATOM 13349 C CD2 . LEU D 1 95 ? -13.288 13.771 -35.319 1.00 14.00 ? 95 LEU D CD2 1 ATOM 13350 N N . HIS D 1 96 ? -13.287 9.052 -37.685 1.00 11.46 ? 96 HIS D N 1 ATOM 13351 C CA . HIS D 1 96 ? -12.166 8.368 -38.311 1.00 7.69 ? 96 HIS D CA 1 ATOM 13352 C C . HIS D 1 96 ? -11.134 9.335 -38.884 1.00 10.07 ? 96 HIS D C 1 ATOM 13353 O O . HIS D 1 96 ? -11.449 10.153 -39.742 1.00 5.36 ? 96 HIS D O 1 ATOM 13354 C CB . HIS D 1 96 ? -12.722 7.498 -39.428 1.00 5.76 ? 96 HIS D CB 1 ATOM 13355 C CG . HIS D 1 96 ? -11.701 6.649 -40.105 1.00 4.27 ? 96 HIS D CG 1 ATOM 13356 N ND1 . HIS D 1 96 ? -11.926 5.324 -40.401 1.00 1.31 ? 96 HIS D ND1 1 ATOM 13357 C CD2 . HIS D 1 96 ? -10.459 6.934 -40.561 1.00 13.13 ? 96 HIS D CD2 1 ATOM 13358 C CE1 . HIS D 1 96 ? -10.868 4.825 -41.014 1.00 11.97 ? 96 HIS D CE1 1 ATOM 13359 N NE2 . HIS D 1 96 ? -9.960 5.780 -41.121 1.00 11.43 ? 96 HIS D NE2 1 ATOM 13360 N N . GLY D 1 97 ? -9.893 9.218 -38.422 1.00 13.28 ? 97 GLY D N 1 ATOM 13361 C CA . GLY D 1 97 ? -8.839 10.124 -38.826 1.00 2.52 ? 97 GLY D CA 1 ATOM 13362 C C . GLY D 1 97 ? -8.443 11.129 -37.757 1.00 12.85 ? 97 GLY D C 1 ATOM 13363 O O . GLY D 1 97 ? -7.609 11.992 -38.008 1.00 23.27 ? 97 GLY D O 1 ATOM 13364 N N . SER D 1 98 ? -9.033 11.016 -36.570 1.00 7.44 ? 98 SER D N 1 ATOM 13365 C CA . SER D 1 98 ? -8.759 11.948 -35.470 1.00 6.40 ? 98 SER D CA 1 ATOM 13366 C C . SER D 1 98 ? -8.176 11.242 -34.253 1.00 5.84 ? 98 SER D C 1 ATOM 13367 O O . SER D 1 98 ? -8.722 10.232 -33.819 1.00 11.60 ? 98 SER D O 1 ATOM 13368 C CB . SER D 1 98 ? -10.058 12.644 -35.051 1.00 12.40 ? 98 SER D CB 1 ATOM 13369 O OG . SER D 1 98 ? -9.871 13.346 -33.831 1.00 8.35 ? 98 SER D OG 1 ATOM 13370 N N . PHE D 1 99 ? -7.087 11.772 -33.687 1.00 10.62 ? 99 PHE D N 1 ATOM 13371 C CA . PHE D 1 99 ? -6.455 11.138 -32.526 1.00 9.46 ? 99 PHE D CA 1 ATOM 13372 C C . PHE D 1 99 ? -7.189 11.409 -31.197 1.00 15.35 ? 99 PHE D C 1 ATOM 13373 O O . PHE D 1 99 ? -6.604 11.867 -30.213 1.00 11.12 ? 99 PHE D O 1 ATOM 13374 C CB . PHE D 1 99 ? -4.917 11.375 -32.461 1.00 16.01 ? 99 PHE D CB 1 ATOM 13375 C CG . PHE D 1 99 ? -4.482 12.833 -32.332 1.00 10.32 ? 99 PHE D CG 1 ATOM 13376 C CD1 . PHE D 1 99 ? -5.393 13.855 -32.052 1.00 7.95 ? 99 PHE D CD1 1 ATOM 13377 C CD2 . PHE D 1 99 ? -3.142 13.170 -32.502 1.00 14.46 ? 99 PHE D CD2 1 ATOM 13378 C CE1 . PHE D 1 99 ? -4.967 15.179 -31.920 1.00 1.24 ? 99 PHE D CE1 1 ATOM 13379 C CE2 . PHE D 1 99 ? -2.701 14.504 -32.393 1.00 9.17 ? 99 PHE D CE2 1 ATOM 13380 C CZ . PHE D 1 99 ? -3.618 15.506 -32.095 1.00 14.21 ? 99 PHE D CZ 1 ATOM 13381 N N . SER D 1 100 ? -8.477 11.073 -31.173 1.00 10.26 ? 100 SER D N 1 ATOM 13382 C CA . SER D 1 100 ? -9.323 11.335 -30.006 1.00 1.11 ? 100 SER D CA 1 ATOM 13383 C C . SER D 1 100 ? -8.926 10.462 -28.826 1.00 7.89 ? 100 SER D C 1 ATOM 13384 O O . SER D 1 100 ? -8.325 9.399 -29.014 1.00 14.24 ? 100 SER D O 1 ATOM 13385 C CB . SER D 1 100 ? -10.773 11.082 -30.383 1.00 7.14 ? 100 SER D CB 1 ATOM 13386 O OG . SER D 1 100 ? -11.047 11.640 -31.654 1.00 15.04 ? 100 SER D OG 1 ATOM 13387 N N . ARG D 1 101 ? -9.239 10.902 -27.604 1.00 3.61 ? 101 ARG D N 1 ATOM 13388 C CA . ARG D 1 101 ? -8.981 10.052 -26.436 1.00 4.04 ? 101 ARG D CA 1 ATOM 13389 C C . ARG D 1 101 ? -9.825 8.761 -26.577 1.00 9.96 ? 101 ARG D C 1 ATOM 13390 O O . ARG D 1 101 ? -10.855 8.775 -27.236 1.00 3.94 ? 101 ARG D O 1 ATOM 13391 C CB . ARG D 1 101 ? -9.285 10.788 -25.119 1.00 1.92 ? 101 ARG D CB 1 ATOM 13392 C CG . ARG D 1 101 ? -8.458 12.048 -24.861 1.00 11.19 ? 101 ARG D CG 1 ATOM 13393 C CD . ARG D 1 101 ? -6.968 11.857 -25.222 1.00 3.57 ? 101 ARG D CD 1 ATOM 13394 N NE . ARG D 1 101 ? -6.326 10.806 -24.439 1.00 7.73 ? 101 ARG D NE 1 ATOM 13395 C CZ . ARG D 1 101 ? -5.611 11.019 -23.342 1.00 9.20 ? 101 ARG D CZ 1 ATOM 13396 N NH1 . ARG D 1 101 ? -5.436 12.253 -22.893 1.00 8.83 ? 101 ARG D NH1 1 ATOM 13397 N NH2 . ARG D 1 101 ? -5.052 9.997 -22.704 1.00 17.88 ? 101 ARG D NH2 1 ATOM 13398 N N . ALA D 1 102 ? -9.371 7.655 -25.993 1.00 6.63 ? 102 ALA D N 1 ATOM 13399 C CA . ALA D 1 102 ? -10.078 6.371 -26.076 1.00 9.73 ? 102 ALA D CA 1 ATOM 13400 C C . ALA D 1 102 ? -11.599 6.465 -25.865 1.00 9.98 ? 102 ALA D C 1 ATOM 13401 O O . ALA D 1 102 ? -12.372 5.848 -26.589 1.00 10.78 ? 102 ALA D O 1 ATOM 13402 C CB . ALA D 1 102 ? -9.487 5.384 -25.079 1.00 9.82 ? 102 ALA D CB 1 ATOM 13403 N N . ALA D 1 103 ? -12.031 7.218 -24.862 1.00 11.22 ? 103 ALA D N 1 ATOM 13404 C CA . ALA D 1 103 ? -13.456 7.283 -24.538 1.00 6.33 ? 103 ALA D CA 1 ATOM 13405 C C . ALA D 1 103 ? -14.257 8.179 -25.478 1.00 17.65 ? 103 ALA D C 1 ATOM 13406 O O . ALA D 1 103 ? -15.483 8.241 -25.385 1.00 22.34 ? 103 ALA D O 1 ATOM 13407 C CB . ALA D 1 103 ? -13.662 7.708 -23.086 1.00 9.27 ? 103 ALA D CB 1 ATOM 13408 N N . PHE D 1 104 ? -13.564 8.858 -26.387 1.00 1.08 ? 104 PHE D N 1 ATOM 13409 C CA . PHE D 1 104 ? -14.213 9.695 -27.395 1.00 4.65 ? 104 PHE D CA 1 ATOM 13410 C C . PHE D 1 104 ? -14.002 9.145 -28.812 1.00 10.19 ? 104 PHE D C 1 ATOM 13411 O O . PHE D 1 104 ? -14.313 9.817 -29.788 1.00 13.51 ? 104 PHE D O 1 ATOM 13412 C CB . PHE D 1 104 ? -13.668 11.136 -27.325 1.00 6.77 ? 104 PHE D CB 1 ATOM 13413 C CG . PHE D 1 104 ? -13.810 11.782 -25.970 1.00 2.83 ? 104 PHE D CG 1 ATOM 13414 C CD1 . PHE D 1 104 ? -15.002 11.711 -25.270 1.00 6.03 ? 104 PHE D CD1 1 ATOM 13415 C CD2 . PHE D 1 104 ? -12.741 12.448 -25.396 1.00 11.65 ? 104 PHE D CD2 1 ATOM 13416 C CE1 . PHE D 1 104 ? -15.137 12.299 -24.025 1.00 7.91 ? 104 PHE D CE1 1 ATOM 13417 C CE2 . PHE D 1 104 ? -12.860 13.046 -24.154 1.00 12.94 ? 104 PHE D CE2 1 ATOM 13418 C CZ . PHE D 1 104 ? -14.060 12.975 -23.463 1.00 13.85 ? 104 PHE D CZ 1 ATOM 13419 N N . ASP D 1 105 ? -13.465 7.931 -28.923 1.00 20.96 ? 105 ASP D N 1 ATOM 13420 C CA . ASP D 1 105 ? -12.992 7.415 -30.208 1.00 12.89 ? 105 ASP D CA 1 ATOM 13421 C C . ASP D 1 105 ? -13.988 6.469 -30.836 1.00 12.51 ? 105 ASP D C 1 ATOM 13422 O O . ASP D 1 105 ? -13.782 6.002 -31.945 1.00 15.64 ? 105 ASP D O 1 ATOM 13423 C CB . ASP D 1 105 ? -11.654 6.678 -30.028 1.00 2.77 ? 105 ASP D CB 1 ATOM 13424 C CG . ASP D 1 105 ? -10.921 6.441 -31.340 1.00 12.91 ? 105 ASP D CG 1 ATOM 13425 O OD1 . ASP D 1 105 ? -10.435 5.309 -31.547 1.00 24.83 ? 105 ASP D OD1 1 ATOM 13426 O OD2 . ASP D 1 105 ? -10.786 7.381 -32.153 1.00 13.81 ? 105 ASP D OD2 1 ATOM 13427 N N . GLY D 1 106 ? -15.055 6.152 -30.117 1.00 10.13 ? 106 GLY D N 1 ATOM 13428 C CA . GLY D 1 106 ? -16.047 5.238 -30.652 1.00 23.36 ? 106 GLY D CA 1 ATOM 13429 C C . GLY D 1 106 ? -15.718 3.777 -30.419 1.00 7.26 ? 106 GLY D C 1 ATOM 13430 O O . GLY D 1 106 ? -16.005 2.922 -31.255 1.00 19.00 ? 106 GLY D O 1 ATOM 13431 N N . TRP D 1 107 ? -15.107 3.481 -29.278 1.00 14.47 ? 107 TRP D N 1 ATOM 13432 C CA . TRP D 1 107 ? -14.825 2.098 -28.910 1.00 9.27 ? 107 TRP D CA 1 ATOM 13433 C C . TRP D 1 107 ? -16.097 1.293 -29.127 1.00 11.62 ? 107 TRP D C 1 ATOM 13434 O O . TRP D 1 107 ? -17.182 1.727 -28.731 1.00 11.57 ? 107 TRP D O 1 ATOM 13435 C CB . TRP D 1 107 ? -14.389 2.043 -27.448 1.00 14.83 ? 107 TRP D CB 1 ATOM 13436 C CG . TRP D 1 107 ? -14.241 0.675 -26.841 1.00 25.46 ? 107 TRP D CG 1 ATOM 13437 C CD1 . TRP D 1 107 ? -15.097 0.074 -25.960 1.00 15.74 ? 107 TRP D CD1 1 ATOM 13438 C CD2 . TRP D 1 107 ? -13.158 -0.243 -27.032 1.00 8.64 ? 107 TRP D CD2 1 ATOM 13439 N NE1 . TRP D 1 107 ? -14.617 -1.159 -25.599 1.00 15.50 ? 107 TRP D NE1 1 ATOM 13440 C CE2 . TRP D 1 107 ? -13.432 -1.383 -26.243 1.00 13.65 ? 107 TRP D CE2 1 ATOM 13441 C CE3 . TRP D 1 107 ? -11.990 -0.219 -27.798 1.00 9.82 ? 107 TRP D CE3 1 ATOM 13442 C CZ2 . TRP D 1 107 ? -12.578 -2.491 -26.197 1.00 7.69 ? 107 TRP D CZ2 1 ATOM 13443 C CZ3 . TRP D 1 107 ? -11.141 -1.327 -27.756 1.00 9.49 ? 107 TRP D CZ3 1 ATOM 13444 C CH2 . TRP D 1 107 ? -11.438 -2.439 -26.953 1.00 1.39 ? 107 TRP D CH2 1 ATOM 13445 N N . ALA D 1 108 ? -15.954 0.133 -29.764 1.00 9.50 ? 108 ALA D N 1 ATOM 13446 C CA . ALA D 1 108 ? -17.099 -0.670 -30.205 1.00 16.80 ? 108 ALA D CA 1 ATOM 13447 C C . ALA D 1 108 ? -18.138 -0.976 -29.117 1.00 12.67 ? 108 ALA D C 1 ATOM 13448 O O . ALA D 1 108 ? -19.330 -1.075 -29.418 1.00 16.90 ? 108 ALA D O 1 ATOM 13449 C CB . ALA D 1 108 ? -16.628 -1.957 -30.879 1.00 17.76 ? 108 ALA D CB 1 ATOM 13450 N N . GLU D 1 109 ? -17.697 -1.128 -27.871 1.00 10.35 ? 109 GLU D N 1 ATOM 13451 C CA . GLU D 1 109 ? -18.630 -1.429 -26.774 1.00 17.82 ? 109 GLU D CA 1 ATOM 13452 C C . GLU D 1 109 ? -19.112 -0.169 -26.062 1.00 16.77 ? 109 GLU D C 1 ATOM 13453 O O . GLU D 1 109 ? -19.970 -0.237 -25.171 1.00 18.72 ? 109 GLU D O 1 ATOM 13454 C CB . GLU D 1 109 ? -18.000 -2.367 -25.738 1.00 12.76 ? 109 GLU D CB 1 ATOM 13455 C CG . GLU D 1 109 ? -17.630 -3.744 -26.250 1.00 20.80 ? 109 GLU D CG 1 ATOM 13456 C CD . GLU D 1 109 ? -16.791 -4.511 -25.247 1.00 50.56 ? 109 GLU D CD 1 ATOM 13457 O OE1 . GLU D 1 109 ? -15.959 -3.869 -24.558 1.00 56.26 ? 109 GLU D OE1 1 ATOM 13458 O OE2 . GLU D 1 109 ? -16.967 -5.746 -25.144 1.00 41.67 ? 109 GLU D OE2 1 ATOM 13459 N N . ASP D 1 110 ? -18.538 0.974 -26.424 1.00 6.13 ? 110 ASP D N 1 ATOM 13460 C CA . ASP D 1 110 ? -18.905 2.226 -25.776 1.00 14.22 ? 110 ASP D CA 1 ATOM 13461 C C . ASP D 1 110 ? -20.179 2.775 -26.409 1.00 20.48 ? 110 ASP D C 1 ATOM 13462 O O . ASP D 1 110 ? -20.146 3.731 -27.177 1.00 17.80 ? 110 ASP D O 1 ATOM 13463 C CB . ASP D 1 110 ? -17.780 3.233 -25.892 1.00 25.10 ? 110 ASP D CB 1 ATOM 13464 C CG . ASP D 1 110 ? -18.142 4.555 -25.277 1.00 29.93 ? 110 ASP D CG 1 ATOM 13465 O OD1 . ASP D 1 110 ? -18.958 4.543 -24.323 1.00 17.64 ? 110 ASP D OD1 1 ATOM 13466 O OD2 . ASP D 1 110 ? -17.621 5.588 -25.754 1.00 10.88 ? 110 ASP D OD2 1 ATOM 13467 N N . ILE D 1 111 ? -21.298 2.156 -26.053 1.00 13.75 ? 111 ILE D N 1 ATOM 13468 C CA . ILE D 1 111 ? -22.573 2.302 -26.742 1.00 10.08 ? 111 ILE D CA 1 ATOM 13469 C C . ILE D 1 111 ? -23.469 3.385 -26.138 1.00 23.26 ? 111 ILE D C 1 ATOM 13470 O O . ILE D 1 111 ? -23.465 3.618 -24.926 1.00 13.25 ? 111 ILE D O 1 ATOM 13471 C CB . ILE D 1 111 ? -23.345 0.981 -26.619 1.00 27.61 ? 111 ILE D CB 1 ATOM 13472 C CG1 . ILE D 1 111 ? -22.623 -0.111 -27.382 1.00 26.01 ? 111 ILE D CG1 1 ATOM 13473 C CG2 . ILE D 1 111 ? -24.745 1.132 -27.128 1.00 52.31 ? 111 ILE D CG2 1 ATOM 13474 C CD1 . ILE D 1 111 ? -22.640 0.134 -28.825 1.00 5.44 ? 111 ILE D CD1 1 ATOM 13475 N N . THR D 1 112 ? -24.249 4.034 -26.993 1.00 9.71 ? 112 THR D N 1 ATOM 13476 C CA . THR D 1 112 ? -25.357 4.859 -26.551 1.00 10.46 ? 112 THR D CA 1 ATOM 13477 C C . THR D 1 112 ? -26.666 4.178 -26.958 1.00 12.41 ? 112 THR D C 1 ATOM 13478 O O . THR D 1 112 ? -26.882 3.905 -28.130 1.00 23.39 ? 112 THR D O 1 ATOM 13479 C CB . THR D 1 112 ? -25.308 6.240 -27.209 1.00 8.72 ? 112 THR D CB 1 ATOM 13480 O OG1 . THR D 1 112 ? -24.117 6.915 -26.809 1.00 12.56 ? 112 THR D OG1 1 ATOM 13481 C CG2 . THR D 1 112 ? -26.505 7.072 -26.773 1.00 6.72 ? 112 THR D CG2 1 ATOM 13482 N N . GLU D 1 113 ? -27.543 3.901 -26.000 1.00 7.32 ? 113 GLU D N 1 ATOM 13483 C CA . GLU D 1 113 ? -28.840 3.300 -26.321 1.00 11.16 ? 113 GLU D CA 1 ATOM 13484 C C . GLU D 1 113 ? -29.868 4.353 -26.751 1.00 14.20 ? 113 GLU D C 1 ATOM 13485 O O . GLU D 1 113 ? -29.725 5.538 -26.450 1.00 12.92 ? 113 GLU D O 1 ATOM 13486 C CB . GLU D 1 113 ? -29.383 2.549 -25.103 1.00 25.00 ? 113 GLU D CB 1 ATOM 13487 C CG . GLU D 1 113 ? -28.570 1.333 -24.688 1.00 12.71 ? 113 GLU D CG 1 ATOM 13488 C CD . GLU D 1 113 ? -28.864 0.126 -25.566 1.00 36.61 ? 113 GLU D CD 1 ATOM 13489 O OE1 . GLU D 1 113 ? -29.778 0.217 -26.419 1.00 48.49 ? 113 GLU D OE1 1 ATOM 13490 O OE2 . GLU D 1 113 ? -28.188 -0.909 -25.401 1.00 41.38 ? 113 GLU D OE2 1 ATOM 13491 N N . PRO D 1 114 ? -30.922 3.920 -27.448 1.00 8.49 ? 114 PRO D N 1 ATOM 13492 C CA . PRO D 1 114 ? -32.028 4.838 -27.738 1.00 18.59 ? 114 PRO D CA 1 ATOM 13493 C C . PRO D 1 114 ? -32.495 5.480 -26.442 1.00 19.16 ? 114 PRO D C 1 ATOM 13494 O O . PRO D 1 114 ? -32.515 4.814 -25.419 1.00 21.14 ? 114 PRO D O 1 ATOM 13495 C CB . PRO D 1 114 ? -33.114 3.912 -28.293 1.00 22.18 ? 114 PRO D CB 1 ATOM 13496 C CG . PRO D 1 114 ? -32.334 2.736 -28.863 1.00 15.98 ? 114 PRO D CG 1 ATOM 13497 C CD . PRO D 1 114 ? -31.183 2.550 -27.931 1.00 13.01 ? 114 PRO D CD 1 ATOM 13498 N N . GLY D 1 115 ? -32.843 6.760 -26.470 1.00 24.84 ? 115 GLY D N 1 ATOM 13499 C CA . GLY D 1 115 ? -33.255 7.440 -25.250 1.00 17.50 ? 115 GLY D CA 1 ATOM 13500 C C . GLY D 1 115 ? -32.085 8.011 -24.480 1.00 8.85 ? 115 GLY D C 1 ATOM 13501 O O . GLY D 1 115 ? -32.264 8.531 -23.387 1.00 17.58 ? 115 GLY D O 1 ATOM 13502 N N . SER D 1 116 ? -30.883 7.914 -25.060 1.00 14.94 ? 116 SER D N 1 ATOM 13503 C CA . SER D 1 116 ? -29.668 8.455 -24.441 1.00 3.09 ? 116 SER D CA 1 ATOM 13504 C C . SER D 1 116 ? -28.847 9.297 -25.415 1.00 11.39 ? 116 SER D C 1 ATOM 13505 O O . SER D 1 116 ? -29.094 9.286 -26.620 1.00 9.49 ? 116 SER D O 1 ATOM 13506 C CB . SER D 1 116 ? -28.788 7.315 -23.890 1.00 10.94 ? 116 SER D CB 1 ATOM 13507 O OG . SER D 1 116 ? -29.324 6.771 -22.694 1.00 15.57 ? 116 SER D OG 1 ATOM 13508 N N . PHE D 1 117 ? -27.856 10.009 -24.890 1.00 3.88 ? 117 PHE D N 1 ATOM 13509 C CA . PHE D 1 117 ? -26.891 10.722 -25.723 1.00 5.93 ? 117 PHE D CA 1 ATOM 13510 C C . PHE D 1 117 ? -25.478 10.587 -25.165 1.00 8.27 ? 117 PHE D C 1 ATOM 13511 O O . PHE D 1 117 ? -25.293 10.221 -24.008 1.00 8.85 ? 117 PHE D O 1 ATOM 13512 C CB . PHE D 1 117 ? -27.257 12.211 -25.829 1.00 23.17 ? 117 PHE D CB 1 ATOM 13513 C CG . PHE D 1 117 ? -27.051 12.996 -24.548 1.00 4.62 ? 117 PHE D CG 1 ATOM 13514 C CD1 . PHE D 1 117 ? -25.787 13.378 -24.149 1.00 8.06 ? 117 PHE D CD1 1 ATOM 13515 C CD2 . PHE D 1 117 ? -28.131 13.352 -23.758 1.00 9.48 ? 117 PHE D CD2 1 ATOM 13516 C CE1 . PHE D 1 117 ? -25.598 14.110 -22.982 1.00 14.87 ? 117 PHE D CE1 1 ATOM 13517 C CE2 . PHE D 1 117 ? -27.954 14.078 -22.594 1.00 15.55 ? 117 PHE D CE2 1 ATOM 13518 C CZ . PHE D 1 117 ? -26.686 14.460 -22.206 1.00 18.27 ? 117 PHE D CZ 1 ATOM 13519 N N . LYS D 1 118 ? -24.482 10.886 -25.989 1.00 11.51 ? 118 LYS D N 1 ATOM 13520 C CA . LYS D 1 118 ? -23.102 10.949 -25.514 1.00 13.13 ? 118 LYS D CA 1 ATOM 13521 C C . LYS D 1 118 ? -22.395 12.173 -26.078 1.00 7.49 ? 118 LYS D C 1 ATOM 13522 O O . LYS D 1 118 ? -22.538 12.486 -27.259 1.00 14.75 ? 118 LYS D O 1 ATOM 13523 C CB . LYS D 1 118 ? -22.317 9.682 -25.867 1.00 6.28 ? 118 LYS D CB 1 ATOM 13524 C CG . LYS D 1 118 ? -20.895 9.696 -25.306 1.00 4.96 ? 118 LYS D CG 1 ATOM 13525 C CD . LYS D 1 118 ? -20.197 8.354 -25.448 1.00 6.69 ? 118 LYS D CD 1 ATOM 13526 C CE . LYS D 1 118 ? -18.687 8.517 -25.388 1.00 12.09 ? 118 LYS D CE 1 ATOM 13527 N NZ . LYS D 1 118 ? -18.054 7.772 -24.256 1.00 9.37 ? 118 LYS D NZ 1 ATOM 13528 N N . ASP D 1 119 ? -21.651 12.868 -25.224 1.00 5.74 ? 119 ASP D N 1 ATOM 13529 C CA . ASP D 1 119 ? -20.866 14.028 -25.638 1.00 14.79 ? 119 ASP D CA 1 ATOM 13530 C C . ASP D 1 119 ? -19.456 13.612 -26.031 1.00 13.69 ? 119 ASP D C 1 ATOM 13531 O O . ASP D 1 119 ? -18.746 12.970 -25.253 1.00 5.23 ? 119 ASP D O 1 ATOM 13532 C CB . ASP D 1 119 ? -20.812 15.072 -24.524 1.00 10.98 ? 119 ASP D CB 1 ATOM 13533 C CG . ASP D 1 119 ? -22.132 15.792 -24.342 1.00 20.61 ? 119 ASP D CG 1 ATOM 13534 O OD1 . ASP D 1 119 ? -22.709 16.232 -25.358 1.00 34.03 ? 119 ASP D OD1 1 ATOM 13535 O OD2 . ASP D 1 119 ? -22.599 15.914 -23.193 1.00 22.23 ? 119 ASP D OD2 1 ATOM 13536 N N . TYR D 1 120 ? -19.070 13.971 -27.248 1.00 7.06 ? 120 TYR D N 1 ATOM 13537 C CA . TYR D 1 120 ? -17.739 13.663 -27.756 1.00 12.38 ? 120 TYR D CA 1 ATOM 13538 C C . TYR D 1 120 ? -16.845 14.905 -27.808 1.00 5.44 ? 120 TYR D C 1 ATOM 13539 O O . TYR D 1 120 ? -17.240 15.963 -28.297 1.00 14.53 ? 120 TYR D O 1 ATOM 13540 C CB . TYR D 1 120 ? -17.841 13.030 -29.132 1.00 5.77 ? 120 TYR D CB 1 ATOM 13541 C CG . TYR D 1 120 ? -18.393 11.620 -29.132 1.00 22.05 ? 120 TYR D CG 1 ATOM 13542 C CD1 . TYR D 1 120 ? -19.765 11.382 -29.138 1.00 13.67 ? 120 TYR D CD1 1 ATOM 13543 C CD2 . TYR D 1 120 ? -17.540 10.523 -29.153 1.00 9.54 ? 120 TYR D CD2 1 ATOM 13544 C CE1 . TYR D 1 120 ? -20.269 10.089 -29.155 1.00 16.33 ? 120 TYR D CE1 1 ATOM 13545 C CE2 . TYR D 1 120 ? -18.038 9.226 -29.172 1.00 2.67 ? 120 TYR D CE2 1 ATOM 13546 C CZ . TYR D 1 120 ? -19.404 9.014 -29.171 1.00 15.09 ? 120 TYR D CZ 1 ATOM 13547 O OH . TYR D 1 120 ? -19.900 7.723 -29.186 1.00 14.03 ? 120 TYR D OH 1 ATOM 13548 N N . TYR D 1 121 ? -15.641 14.771 -27.276 1.00 21.62 ? 121 TYR D N 1 ATOM 13549 C CA . TYR D 1 121 ? -14.733 15.896 -27.141 1.00 5.46 ? 121 TYR D CA 1 ATOM 13550 C C . TYR D 1 121 ? -13.599 15.686 -28.116 1.00 8.38 ? 121 TYR D C 1 ATOM 13551 O O . TYR D 1 121 ? -12.753 14.835 -27.899 1.00 11.43 ? 121 TYR D O 1 ATOM 13552 C CB . TYR D 1 121 ? -14.193 15.958 -25.723 1.00 9.84 ? 121 TYR D CB 1 ATOM 13553 C CG . TYR D 1 121 ? -13.502 17.249 -25.360 1.00 11.20 ? 121 TYR D CG 1 ATOM 13554 C CD1 . TYR D 1 121 ? -12.980 18.084 -26.328 1.00 8.69 ? 121 TYR D CD1 1 ATOM 13555 C CD2 . TYR D 1 121 ? -13.359 17.620 -24.033 1.00 14.73 ? 121 TYR D CD2 1 ATOM 13556 C CE1 . TYR D 1 121 ? -12.331 19.266 -25.973 1.00 14.91 ? 121 TYR D CE1 1 ATOM 13557 C CE2 . TYR D 1 121 ? -12.724 18.783 -23.678 1.00 24.63 ? 121 TYR D CE2 1 ATOM 13558 C CZ . TYR D 1 121 ? -12.219 19.604 -24.647 1.00 19.16 ? 121 TYR D CZ 1 ATOM 13559 O OH . TYR D 1 121 ? -11.592 20.756 -24.260 1.00 12.19 ? 121 TYR D OH 1 ATOM 13560 N N . TYR D 1 122 ? -13.611 16.468 -29.192 1.00 1.98 ? 122 TYR D N 1 ATOM 13561 C CA . TYR D 1 122 ? -12.692 16.335 -30.303 1.00 4.94 ? 122 TYR D CA 1 ATOM 13562 C C . TYR D 1 122 ? -11.586 17.398 -30.275 1.00 14.62 ? 122 TYR D C 1 ATOM 13563 O O . TYR D 1 122 ? -11.846 18.576 -30.013 1.00 16.93 ? 122 TYR D O 1 ATOM 13564 C CB . TYR D 1 122 ? -13.486 16.393 -31.607 1.00 4.19 ? 122 TYR D CB 1 ATOM 13565 C CG . TYR D 1 122 ? -14.414 15.198 -31.816 1.00 5.83 ? 122 TYR D CG 1 ATOM 13566 C CD1 . TYR D 1 122 ? -13.976 13.900 -31.572 1.00 3.66 ? 122 TYR D CD1 1 ATOM 13567 C CD2 . TYR D 1 122 ? -15.709 15.371 -32.270 1.00 8.82 ? 122 TYR D CD2 1 ATOM 13568 C CE1 . TYR D 1 122 ? -14.797 12.817 -31.760 1.00 1.05 ? 122 TYR D CE1 1 ATOM 13569 C CE2 . TYR D 1 122 ? -16.549 14.286 -32.463 1.00 11.27 ? 122 TYR D CE2 1 ATOM 13570 C CZ . TYR D 1 122 ? -16.082 13.012 -32.208 1.00 16.17 ? 122 TYR D CZ 1 ATOM 13571 O OH . TYR D 1 122 ? -16.909 11.935 -32.404 1.00 8.59 ? 122 TYR D OH 1 ATOM 13572 N N . PRO D 1 123 ? -10.342 16.984 -30.555 1.00 11.46 ? 123 PRO D N 1 ATOM 13573 C CA . PRO D 1 123 ? -9.163 17.854 -30.440 1.00 2.64 ? 123 PRO D CA 1 ATOM 13574 C C . PRO D 1 123 ? -8.887 18.765 -31.655 1.00 13.58 ? 123 PRO D C 1 ATOM 13575 O O . PRO D 1 123 ? -8.467 19.915 -31.468 1.00 9.54 ? 123 PRO D O 1 ATOM 13576 C CB . PRO D 1 123 ? -8.020 16.847 -30.283 1.00 8.51 ? 123 PRO D CB 1 ATOM 13577 C CG . PRO D 1 123 ? -8.462 15.684 -31.096 1.00 5.62 ? 123 PRO D CG 1 ATOM 13578 C CD . PRO D 1 123 ? -9.970 15.603 -30.907 1.00 10.63 ? 123 PRO D CD 1 ATOM 13579 N N . ASN D 1 124 ? -9.093 18.254 -32.866 1.00 16.36 ? 124 ASN D N 1 ATOM 13580 C CA . ASN D 1 124 ? -8.870 19.030 -34.094 1.00 7.39 ? 124 ASN D CA 1 ATOM 13581 C C . ASN D 1 124 ? -7.551 19.814 -34.088 1.00 26.62 ? 124 ASN D C 1 ATOM 13582 O O . ASN D 1 124 ? -7.524 20.984 -34.464 1.00 32.83 ? 124 ASN D O 1 ATOM 13583 C CB . ASN D 1 124 ? -10.026 19.997 -34.317 1.00 10.28 ? 124 ASN D CB 1 ATOM 13584 C CG . ASN D 1 124 ? -11.386 19.339 -34.091 1.00 4.60 ? 124 ASN D CG 1 ATOM 13585 O OD1 . ASN D 1 124 ? -11.794 18.482 -34.861 1.00 16.09 ? 124 ASN D OD1 1 ATOM 13586 N ND2 . ASN D 1 124 ? -12.093 19.761 -33.045 1.00 8.30 ? 124 ASN D ND2 1 ATOM 13587 N N . ARG D 1 125 ? -6.472 19.167 -33.653 1.00 19.63 ? 125 ARG D N 1 ATOM 13588 C CA . ARG D 1 125 ? -5.145 19.773 -33.642 1.00 21.18 ? 125 ARG D CA 1 ATOM 13589 C C . ARG D 1 125 ? -4.272 19.257 -34.778 1.00 15.18 ? 125 ARG D C 1 ATOM 13590 O O . ARG D 1 125 ? -3.152 19.735 -34.963 1.00 27.57 ? 125 ARG D O 1 ATOM 13591 C CB . ARG D 1 125 ? -4.440 19.492 -32.313 1.00 6.65 ? 125 ARG D CB 1 ATOM 13592 C CG . ARG D 1 125 ? -4.862 20.413 -31.148 1.00 7.75 ? 125 ARG D CG 1 ATOM 13593 C CD . ARG D 1 125 ? -4.372 19.815 -29.825 1.00 5.66 ? 125 ARG D CD 1 ATOM 13594 N NE . ARG D 1 125 ? -4.614 20.651 -28.653 1.00 16.70 ? 125 ARG D NE 1 ATOM 13595 C CZ . ARG D 1 125 ? -5.777 20.746 -28.020 1.00 25.34 ? 125 ARG D CZ 1 ATOM 13596 N NH1 . ARG D 1 125 ? -6.830 20.071 -28.457 1.00 35.23 ? 125 ARG D NH1 1 ATOM 13597 N NH2 . ARG D 1 125 ? -5.885 21.523 -26.952 1.00 30.09 ? 125 ARG D NH2 1 ATOM 13598 N N . GLN D 1 126 ? -4.797 18.294 -35.536 1.00 12.60 ? 126 GLN D N 1 ATOM 13599 C CA . GLN D 1 126 ? -4.019 17.547 -36.533 1.00 16.29 ? 126 GLN D CA 1 ATOM 13600 C C . GLN D 1 126 ? -4.007 18.242 -37.895 1.00 25.59 ? 126 GLN D C 1 ATOM 13601 O O . GLN D 1 126 ? -4.755 19.197 -38.127 1.00 13.84 ? 126 GLN D O 1 ATOM 13602 C CB . GLN D 1 126 ? -4.591 16.131 -36.698 1.00 14.17 ? 126 GLN D CB 1 ATOM 13603 C CG . GLN D 1 126 ? -4.139 15.114 -35.664 1.00 17.82 ? 126 GLN D CG 1 ATOM 13604 C CD . GLN D 1 126 ? -4.995 13.850 -35.690 1.00 24.87 ? 126 GLN D CD 1 ATOM 13605 O OE1 . GLN D 1 126 ? -6.187 13.901 -35.401 1.00 6.60 ? 126 GLN D OE1 1 ATOM 13606 N NE2 . GLN D 1 126 ? -4.391 12.717 -36.040 1.00 11.85 ? 126 GLN D NE2 1 ATOM 13607 N N . SER D 1 127 ? -3.181 17.743 -38.806 1.00 12.00 ? 127 SER D N 1 ATOM 13608 C CA . SER D 1 127 ? -3.061 18.349 -40.136 1.00 17.21 ? 127 SER D CA 1 ATOM 13609 C C . SER D 1 127 ? -4.396 18.323 -40.867 1.00 11.38 ? 127 SER D C 1 ATOM 13610 O O . SER D 1 127 ? -5.151 17.363 -40.722 1.00 11.74 ? 127 SER D O 1 ATOM 13611 C CB . SER D 1 127 ? -2.021 17.599 -40.969 1.00 19.69 ? 127 SER D CB 1 ATOM 13612 O OG . SER D 1 127 ? -2.390 16.225 -41.063 1.00 21.18 ? 127 SER D OG 1 ATOM 13613 N N . ALA D 1 128 ? -4.657 19.364 -41.669 1.00 4.81 ? 128 ALA D N 1 ATOM 13614 C CA . ALA D 1 128 ? -5.871 19.459 -42.489 1.00 9.80 ? 128 ALA D CA 1 ATOM 13615 C C . ALA D 1 128 ? -6.082 18.174 -43.277 1.00 22.12 ? 128 ALA D C 1 ATOM 13616 O O . ALA D 1 128 ? -5.134 17.608 -43.829 1.00 12.52 ? 128 ALA D O 1 ATOM 13617 C CB . ALA D 1 128 ? -5.804 20.661 -43.452 1.00 1.93 ? 128 ALA D CB 1 ATOM 13618 N N . ARG D 1 129 ? -7.329 17.724 -43.346 1.00 7.62 ? 129 ARG D N 1 ATOM 13619 C CA . ARG D 1 129 ? -7.614 16.429 -43.944 1.00 11.72 ? 129 ARG D CA 1 ATOM 13620 C C . ARG D 1 129 ? -9.105 16.256 -43.945 1.00 12.96 ? 129 ARG D C 1 ATOM 13621 O O . ARG D 1 129 ? -9.838 17.010 -43.299 1.00 13.27 ? 129 ARG D O 1 ATOM 13622 C CB . ARG D 1 129 ? -6.985 15.301 -43.118 1.00 5.37 ? 129 ARG D CB 1 ATOM 13623 C CG . ARG D 1 129 ? -7.497 15.302 -41.673 1.00 15.64 ? 129 ARG D CG 1 ATOM 13624 C CD . ARG D 1 129 ? -6.904 14.212 -40.827 1.00 8.31 ? 129 ARG D CD 1 ATOM 13625 N NE . ARG D 1 129 ? -5.497 14.455 -40.552 1.00 19.15 ? 129 ARG D NE 1 ATOM 13626 C CZ . ARG D 1 129 ? -4.686 13.562 -40.002 1.00 26.27 ? 129 ARG D CZ 1 ATOM 13627 N NH1 . ARG D 1 129 ? -5.143 12.352 -39.666 1.00 8.77 ? 129 ARG D NH1 1 ATOM 13628 N NH2 . ARG D 1 129 ? -3.419 13.887 -39.793 1.00 11.29 ? 129 ARG D NH2 1 ATOM 13629 N N . THR D 1 130 ? -9.548 15.255 -44.685 1.00 10.94 ? 130 THR D N 1 ATOM 13630 C CA . THR D 1 130 ? -10.945 14.913 -44.744 1.00 7.99 ? 130 THR D CA 1 ATOM 13631 C C . THR D 1 130 ? -11.162 13.766 -43.812 1.00 6.48 ? 130 THR D C 1 ATOM 13632 O O . THR D 1 130 ? -10.774 12.640 -44.112 1.00 14.69 ? 130 THR D O 1 ATOM 13633 C CB . THR D 1 130 ? -11.341 14.453 -46.148 1.00 14.78 ? 130 THR D CB 1 ATOM 13634 O OG1 . THR D 1 130 ? -10.851 15.394 -47.120 1.00 8.96 ? 130 THR D OG1 1 ATOM 13635 C CG2 . THR D 1 130 ? -12.850 14.337 -46.244 1.00 13.33 ? 130 THR D CG2 1 ATOM 13636 N N . LEU D 1 131 ? -11.759 14.046 -42.665 1.00 12.83 ? 131 LEU D N 1 ATOM 13637 C CA . LEU D 1 131 ? -12.176 12.984 -41.771 1.00 9.06 ? 131 LEU D CA 1 ATOM 13638 C C . LEU D 1 131 ? -13.594 12.587 -42.127 1.00 18.54 ? 131 LEU D C 1 ATOM 13639 O O . LEU D 1 131 ? -14.237 13.226 -42.955 1.00 14.49 ? 131 LEU D O 1 ATOM 13640 C CB . LEU D 1 131 ? -12.119 13.444 -40.319 1.00 3.80 ? 131 LEU D CB 1 ATOM 13641 C CG . LEU D 1 131 ? -10.748 13.880 -39.816 1.00 10.72 ? 131 LEU D CG 1 ATOM 13642 C CD1 . LEU D 1 131 ? -10.622 15.392 -39.910 1.00 13.16 ? 131 LEU D CD1 1 ATOM 13643 C CD2 . LEU D 1 131 ? -10.568 13.423 -38.388 1.00 8.92 ? 131 LEU D CD2 1 ATOM 13644 N N . TRP D 1 132 ? -14.082 11.523 -41.506 1.00 20.03 ? 132 TRP D N 1 ATOM 13645 C CA . TRP D 1 132 ? -15.494 11.194 -41.614 1.00 12.02 ? 132 TRP D CA 1 ATOM 13646 C C . TRP D 1 132 ? -15.931 10.543 -40.341 1.00 9.18 ? 132 TRP D C 1 ATOM 13647 O O . TRP D 1 132 ? -15.156 9.833 -39.711 1.00 10.43 ? 132 TRP D O 1 ATOM 13648 C CB . TRP D 1 132 ? -15.791 10.314 -42.828 1.00 1.08 ? 132 TRP D CB 1 ATOM 13649 C CG . TRP D 1 132 ? -15.181 8.949 -42.849 1.00 4.82 ? 132 TRP D CG 1 ATOM 13650 C CD1 . TRP D 1 132 ? -13.855 8.628 -42.733 1.00 14.41 ? 132 TRP D CD1 1 ATOM 13651 C CD2 . TRP D 1 132 ? -15.873 7.710 -43.070 1.00 5.28 ? 132 TRP D CD2 1 ATOM 13652 N NE1 . TRP D 1 132 ? -13.687 7.265 -42.850 1.00 11.66 ? 132 TRP D NE1 1 ATOM 13653 C CE2 . TRP D 1 132 ? -14.910 6.683 -43.057 1.00 9.13 ? 132 TRP D CE2 1 ATOM 13654 C CE3 . TRP D 1 132 ? -17.216 7.373 -43.281 1.00 12.15 ? 132 TRP D CE3 1 ATOM 13655 C CZ2 . TRP D 1 132 ? -15.249 5.346 -43.238 1.00 16.34 ? 132 TRP D CZ2 1 ATOM 13656 C CZ3 . TRP D 1 132 ? -17.548 6.057 -43.476 1.00 1.06 ? 132 TRP D CZ3 1 ATOM 13657 C CH2 . TRP D 1 132 ? -16.573 5.054 -43.444 1.00 23.34 ? 132 TRP D CH2 1 ATOM 13658 N N . TYR D 1 133 ? -17.160 10.823 -39.933 1.00 3.17 ? 133 TYR D N 1 ATOM 13659 C CA . TYR D 1 133 ? -17.692 10.209 -38.736 1.00 12.61 ? 133 TYR D CA 1 ATOM 13660 C C . TYR D 1 133 ? -18.742 9.155 -39.096 1.00 11.13 ? 133 TYR D C 1 ATOM 13661 O O . TYR D 1 133 ? -19.514 9.328 -40.039 1.00 16.09 ? 133 TYR D O 1 ATOM 13662 C CB . TYR D 1 133 ? -18.258 11.284 -37.801 1.00 6.52 ? 133 TYR D CB 1 ATOM 13663 C CG . TYR D 1 133 ? -19.416 12.069 -38.365 1.00 1.03 ? 133 TYR D CG 1 ATOM 13664 C CD1 . TYR D 1 133 ? -19.212 13.091 -39.282 1.00 3.71 ? 133 TYR D CD1 1 ATOM 13665 C CD2 . TYR D 1 133 ? -20.716 11.798 -37.959 1.00 5.86 ? 133 TYR D CD2 1 ATOM 13666 C CE1 . TYR D 1 133 ? -20.277 13.816 -39.784 1.00 8.17 ? 133 TYR D CE1 1 ATOM 13667 C CE2 . TYR D 1 133 ? -21.789 12.523 -38.439 1.00 7.57 ? 133 TYR D CE2 1 ATOM 13668 C CZ . TYR D 1 133 ? -21.566 13.525 -39.355 1.00 11.69 ? 133 TYR D CZ 1 ATOM 13669 O OH . TYR D 1 133 ? -22.646 14.226 -39.847 1.00 14.45 ? 133 TYR D OH 1 ATOM 13670 N N . HIS D 1 134 ? -18.771 8.067 -38.339 1.00 6.45 ? 134 HIS D N 1 ATOM 13671 C CA . HIS D 1 134 ? -19.677 6.982 -38.637 1.00 0.98 ? 134 HIS D CA 1 ATOM 13672 C C . HIS D 1 134 ? -19.824 6.032 -37.465 1.00 16.38 ? 134 HIS D C 1 ATOM 13673 O O . HIS D 1 134 ? -19.020 6.051 -36.530 1.00 18.12 ? 134 HIS D O 1 ATOM 13674 C CB . HIS D 1 134 ? -19.154 6.222 -39.834 1.00 8.71 ? 134 HIS D CB 1 ATOM 13675 C CG . HIS D 1 134 ? -17.901 5.461 -39.554 1.00 16.62 ? 134 HIS D CG 1 ATOM 13676 N ND1 . HIS D 1 134 ? -17.877 4.340 -38.753 1.00 20.33 ? 134 HIS D ND1 1 ATOM 13677 C CD2 . HIS D 1 134 ? -16.631 5.652 -39.973 1.00 19.29 ? 134 HIS D CD2 1 ATOM 13678 C CE1 . HIS D 1 134 ? -16.645 3.872 -38.695 1.00 11.48 ? 134 HIS D CE1 1 ATOM 13679 N NE2 . HIS D 1 134 ? -15.869 4.655 -39.419 1.00 13.37 ? 134 HIS D NE2 1 ATOM 13680 N N . ASP D 1 135 ? -20.848 5.186 -37.521 1.00 1.13 ? 135 ASP D N 1 ATOM 13681 C CA . ASP D 1 135 ? -21.130 4.277 -36.426 1.00 0.96 ? 135 ASP D CA 1 ATOM 13682 C C . ASP D 1 135 ? -20.102 3.164 -36.274 1.00 15.45 ? 135 ASP D C 1 ATOM 13683 O O . ASP D 1 135 ? -19.503 2.721 -37.250 1.00 9.83 ? 135 ASP D O 1 ATOM 13684 C CB . ASP D 1 135 ? -22.495 3.634 -36.594 1.00 12.25 ? 135 ASP D CB 1 ATOM 13685 C CG . ASP D 1 135 ? -22.892 2.841 -35.381 1.00 15.82 ? 135 ASP D CG 1 ATOM 13686 O OD1 . ASP D 1 135 ? -23.087 3.487 -34.340 1.00 8.52 ? 135 ASP D OD1 1 ATOM 13687 O OD2 . ASP D 1 135 ? -22.976 1.592 -35.455 1.00 16.71 ? 135 ASP D OD2 1 ATOM 13688 N N . HIS D 1 136 ? -19.956 2.678 -35.045 1.00 10.34 ? 136 HIS D N 1 ATOM 13689 C CA . HIS D 1 136 ? -19.001 1.633 -34.734 1.00 13.48 ? 136 HIS D CA 1 ATOM 13690 C C . HIS D 1 136 ? -19.556 0.653 -33.685 1.00 10.29 ? 136 HIS D C 1 ATOM 13691 O O . HIS D 1 136 ? -18.802 -0.138 -33.120 1.00 13.86 ? 136 HIS D O 1 ATOM 13692 C CB . HIS D 1 136 ? -17.718 2.279 -34.210 1.00 9.80 ? 136 HIS D CB 1 ATOM 13693 C CG . HIS D 1 136 ? -16.465 1.669 -34.746 1.00 21.22 ? 136 HIS D CG 1 ATOM 13694 N ND1 . HIS D 1 136 ? -16.206 0.317 -34.673 1.00 17.00 ? 136 HIS D ND1 1 ATOM 13695 C CD2 . HIS D 1 136 ? -15.385 2.230 -35.338 1.00 1.01 ? 136 HIS D CD2 1 ATOM 13696 C CE1 . HIS D 1 136 ? -15.025 0.071 -35.213 1.00 20.02 ? 136 HIS D CE1 1 ATOM 13697 N NE2 . HIS D 1 136 ? -14.509 1.214 -35.625 1.00 11.82 ? 136 HIS D NE2 1 ATOM 13698 N N . ALA D 1 137 ? -20.863 0.707 -33.414 1.00 8.54 ? 137 ALA D N 1 ATOM 13699 C CA . ALA D 1 137 ? -21.464 -0.198 -32.425 1.00 12.51 ? 137 ALA D CA 1 ATOM 13700 C C . ALA D 1 137 ? -21.104 -1.669 -32.691 1.00 7.14 ? 137 ALA D C 1 ATOM 13701 O O . ALA D 1 137 ? -21.259 -2.162 -33.808 1.00 12.88 ? 137 ALA D O 1 ATOM 13702 C CB . ALA D 1 137 ? -22.973 -0.015 -32.376 1.00 9.79 ? 137 ALA D CB 1 ATOM 13703 N N . MET D 1 138 ? -20.606 -2.365 -31.677 1.00 7.96 ? 138 MET D N 1 ATOM 13704 C CA . MET D 1 138 ? -20.154 -3.738 -31.868 1.00 16.45 ? 138 MET D CA 1 ATOM 13705 C C . MET D 1 138 ? -21.218 -4.688 -32.497 1.00 21.18 ? 138 MET D C 1 ATOM 13706 O O . MET D 1 138 ? -22.368 -4.724 -32.065 1.00 12.67 ? 138 MET D O 1 ATOM 13707 C CB . MET D 1 138 ? -19.635 -4.307 -30.547 1.00 11.36 ? 138 MET D CB 1 ATOM 13708 C CG . MET D 1 138 ? -18.941 -5.661 -30.723 1.00 14.90 ? 138 MET D CG 1 ATOM 13709 S SD . MET D 1 138 ? -18.355 -6.329 -29.170 1.00 27.39 ? 138 MET D SD 1 ATOM 13710 C CE . MET D 1 138 ? -19.870 -6.329 -28.206 1.00 83.72 ? 138 MET D CE 1 ATOM 13711 N N . HIS D 1 139 ? -20.802 -5.440 -33.520 1.00 15.28 ? 139 HIS D N 1 ATOM 13712 C CA . HIS D 1 139 ? -21.613 -6.476 -34.191 1.00 18.55 ? 139 HIS D CA 1 ATOM 13713 C C . HIS D 1 139 ? -22.764 -5.979 -35.080 1.00 17.71 ? 139 HIS D C 1 ATOM 13714 O O . HIS D 1 139 ? -23.428 -6.771 -35.744 1.00 14.92 ? 139 HIS D O 1 ATOM 13715 C CB . HIS D 1 139 ? -22.122 -7.524 -33.185 1.00 10.51 ? 139 HIS D CB 1 ATOM 13716 C CG . HIS D 1 139 ? -21.025 -8.305 -32.540 1.00 30.63 ? 139 HIS D CG 1 ATOM 13717 N ND1 . HIS D 1 139 ? -19.792 -8.476 -33.132 1.00 25.00 ? 139 HIS D ND1 1 ATOM 13718 C CD2 . HIS D 1 139 ? -20.961 -8.934 -31.343 1.00 30.39 ? 139 HIS D CD2 1 ATOM 13719 C CE1 . HIS D 1 139 ? -19.014 -9.181 -32.329 1.00 41.11 ? 139 HIS D CE1 1 ATOM 13720 N NE2 . HIS D 1 139 ? -19.700 -9.472 -31.238 1.00 38.39 ? 139 HIS D NE2 1 ATOM 13721 N N . ILE D 1 140 ? -23.002 -4.675 -35.088 1.00 12.73 ? 140 ILE D N 1 ATOM 13722 C CA . ILE D 1 140 ? -24.058 -4.111 -35.906 1.00 7.24 ? 140 ILE D CA 1 ATOM 13723 C C . ILE D 1 140 ? -23.567 -2.888 -36.663 1.00 17.80 ? 140 ILE D C 1 ATOM 13724 O O . ILE D 1 140 ? -24.384 -2.100 -37.138 1.00 16.54 ? 140 ILE D O 1 ATOM 13725 C CB . ILE D 1 140 ? -25.264 -3.684 -35.066 1.00 23.29 ? 140 ILE D CB 1 ATOM 13726 C CG1 . ILE D 1 140 ? -24.848 -2.605 -34.065 1.00 19.51 ? 140 ILE D CG1 1 ATOM 13727 C CG2 . ILE D 1 140 ? -25.880 -4.891 -34.353 1.00 18.64 ? 140 ILE D CG2 1 ATOM 13728 C CD1 . ILE D 1 140 ? -25.998 -2.100 -33.203 1.00 16.17 ? 140 ILE D CD1 1 ATOM 13729 N N . THR D 1 141 ? -22.245 -2.734 -36.777 1.00 21.57 ? 141 THR D N 1 ATOM 13730 C CA . THR D 1 141 ? -21.654 -1.606 -37.509 1.00 14.77 ? 141 THR D CA 1 ATOM 13731 C C . THR D 1 141 ? -22.077 -1.607 -38.993 1.00 18.81 ? 141 THR D C 1 ATOM 13732 O O . THR D 1 141 ? -22.418 -0.575 -39.566 1.00 17.58 ? 141 THR D O 1 ATOM 13733 C CB . THR D 1 141 ? -20.118 -1.595 -37.368 1.00 17.57 ? 141 THR D CB 1 ATOM 13734 O OG1 . THR D 1 141 ? -19.776 -1.313 -36.006 1.00 22.42 ? 141 THR D OG1 1 ATOM 13735 C CG2 . THR D 1 141 ? -19.488 -0.537 -38.253 1.00 3.40 ? 141 THR D CG2 1 ATOM 13736 N N . ALA D 1 142 ? -22.094 -2.781 -39.603 1.00 8.50 ? 142 ALA D N 1 ATOM 13737 C CA . ALA D 1 142 ? -22.468 -2.891 -40.998 1.00 11.90 ? 142 ALA D CA 1 ATOM 13738 C C . ALA D 1 142 ? -23.863 -2.316 -41.273 1.00 17.58 ? 142 ALA D C 1 ATOM 13739 O O . ALA D 1 142 ? -24.007 -1.418 -42.093 1.00 11.88 ? 142 ALA D O 1 ATOM 13740 C CB . ALA D 1 142 ? -22.379 -4.330 -41.456 1.00 15.20 ? 142 ALA D CB 1 ATOM 13741 N N . GLU D 1 143 ? -24.889 -2.831 -40.606 1.00 1.08 ? 143 GLU D N 1 ATOM 13742 C CA . GLU D 1 143 ? -26.239 -2.350 -40.862 1.00 5.41 ? 143 GLU D CA 1 ATOM 13743 C C . GLU D 1 143 ? -26.390 -0.862 -40.511 1.00 2.27 ? 143 GLU D C 1 ATOM 13744 O O . GLU D 1 143 ? -27.008 -0.112 -41.263 1.00 14.10 ? 143 GLU D O 1 ATOM 13745 C CB . GLU D 1 143 ? -27.279 -3.192 -40.124 1.00 8.39 ? 143 GLU D CB 1 ATOM 13746 C CG . GLU D 1 143 ? -28.718 -2.878 -40.506 1.00 10.17 ? 143 GLU D CG 1 ATOM 13747 C CD . GLU D 1 143 ? -29.092 -3.401 -41.881 1.00 8.53 ? 143 GLU D CD 1 ATOM 13748 O OE1 . GLU D 1 143 ? -28.195 -3.870 -42.604 1.00 24.54 ? 143 GLU D OE1 1 ATOM 13749 O OE2 . GLU D 1 143 ? -30.290 -3.345 -42.240 1.00 19.37 ? 143 GLU D OE2 1 ATOM 13750 N N . ASN D 1 144 ? -25.809 -0.435 -39.390 1.00 2.17 ? 144 ASN D N 1 ATOM 13751 C CA . ASN D 1 144 ? -25.907 0.968 -38.959 1.00 14.38 ? 144 ASN D CA 1 ATOM 13752 C C . ASN D 1 144 ? -25.323 1.979 -39.957 1.00 19.43 ? 144 ASN D C 1 ATOM 13753 O O . ASN D 1 144 ? -25.952 2.994 -40.269 1.00 17.10 ? 144 ASN D O 1 ATOM 13754 C CB . ASN D 1 144 ? -25.274 1.168 -37.578 1.00 11.12 ? 144 ASN D CB 1 ATOM 13755 C CG . ASN D 1 144 ? -26.222 0.824 -36.447 1.00 10.07 ? 144 ASN D CG 1 ATOM 13756 O OD1 . ASN D 1 144 ? -27.422 0.670 -36.659 1.00 18.15 ? 144 ASN D OD1 1 ATOM 13757 N ND2 . ASN D 1 144 ? -25.688 0.720 -35.232 1.00 7.56 ? 144 ASN D ND2 1 ATOM 13758 N N . ALA D 1 145 ? -24.118 1.705 -40.448 1.00 9.18 ? 145 ALA D N 1 ATOM 13759 C CA . ALA D 1 145 ? -23.499 2.566 -41.453 1.00 16.87 ? 145 ALA D CA 1 ATOM 13760 C C . ALA D 1 145 ? -24.272 2.501 -42.772 1.00 12.77 ? 145 ALA D C 1 ATOM 13761 O O . ALA D 1 145 ? -24.527 3.514 -43.422 1.00 15.63 ? 145 ALA D O 1 ATOM 13762 C CB . ALA D 1 145 ? -22.049 2.155 -41.666 1.00 13.48 ? 145 ALA D CB 1 ATOM 13763 N N . TYR D 1 146 ? -24.648 1.286 -43.150 1.00 17.85 ? 146 TYR D N 1 ATOM 13764 C CA . TYR D 1 146 ? -25.398 1.027 -44.368 1.00 10.11 ? 146 TYR D CA 1 ATOM 13765 C C . TYR D 1 146 ? -26.726 1.788 -44.395 1.00 11.46 ? 146 TYR D C 1 ATOM 13766 O O . TYR D 1 146 ? -27.084 2.383 -45.399 1.00 12.81 ? 146 TYR D O 1 ATOM 13767 C CB . TYR D 1 146 ? -25.633 -0.481 -44.474 1.00 6.79 ? 146 TYR D CB 1 ATOM 13768 C CG . TYR D 1 146 ? -26.397 -0.955 -45.688 1.00 18.14 ? 146 TYR D CG 1 ATOM 13769 C CD1 . TYR D 1 146 ? -25.788 -1.035 -46.936 1.00 14.06 ? 146 TYR D CD1 1 ATOM 13770 C CD2 . TYR D 1 146 ? -27.712 -1.373 -45.576 1.00 17.47 ? 146 TYR D CD2 1 ATOM 13771 C CE1 . TYR D 1 146 ? -26.478 -1.498 -48.034 1.00 6.86 ? 146 TYR D CE1 1 ATOM 13772 C CE2 . TYR D 1 146 ? -28.409 -1.830 -46.668 1.00 10.16 ? 146 TYR D CE2 1 ATOM 13773 C CZ . TYR D 1 146 ? -27.790 -1.890 -47.892 1.00 6.05 ? 146 TYR D CZ 1 ATOM 13774 O OH . TYR D 1 146 ? -28.499 -2.341 -48.978 1.00 19.81 ? 146 TYR D OH 1 ATOM 13775 N N . ARG D 1 147 ? -27.466 1.759 -43.297 1.00 2.87 ? 147 ARG D N 1 ATOM 13776 C CA . ARG D 1 147 ? -28.754 2.442 -43.259 1.00 15.54 ? 147 ARG D CA 1 ATOM 13777 C C . ARG D 1 147 ? -28.584 3.961 -43.157 1.00 19.37 ? 147 ARG D C 1 ATOM 13778 O O . ARG D 1 147 ? -29.565 4.683 -43.135 1.00 13.56 ? 147 ARG D O 1 ATOM 13779 C CB . ARG D 1 147 ? -29.628 1.925 -42.114 1.00 20.00 ? 147 ARG D CB 1 ATOM 13780 C CG . ARG D 1 147 ? -30.076 0.476 -42.252 1.00 20.98 ? 147 ARG D CG 1 ATOM 13781 C CD . ARG D 1 147 ? -31.337 0.384 -43.057 1.00 18.86 ? 147 ARG D CD 1 ATOM 13782 N NE . ARG D 1 147 ? -31.640 -0.987 -43.438 1.00 33.70 ? 147 ARG D NE 1 ATOM 13783 C CZ . ARG D 1 147 ? -32.757 -1.354 -44.059 1.00 47.88 ? 147 ARG D CZ 1 ATOM 13784 N NH1 . ARG D 1 147 ? -33.688 -0.448 -44.369 1.00 25.32 ? 147 ARG D NH1 1 ATOM 13785 N NH2 . ARG D 1 147 ? -32.947 -2.631 -44.367 1.00 58.04 ? 147 ARG D NH2 1 ATOM 13786 N N . GLY D 1 148 ? -27.345 4.442 -43.085 1.00 7.53 ? 148 GLY D N 1 ATOM 13787 C CA . GLY D 1 148 ? -27.101 5.855 -43.299 1.00 4.11 ? 148 GLY D CA 1 ATOM 13788 C C . GLY D 1 148 ? -26.163 6.599 -42.360 1.00 21.87 ? 148 GLY D C 1 ATOM 13789 O O . GLY D 1 148 ? -25.803 7.742 -42.630 1.00 26.62 ? 148 GLY D O 1 ATOM 13790 N N . GLN D 1 149 ? -25.753 5.976 -41.263 1.00 15.55 ? 149 GLN D N 1 ATOM 13791 C CA . GLN D 1 149 ? -24.929 6.697 -40.300 1.00 12.57 ? 149 GLN D CA 1 ATOM 13792 C C . GLN D 1 149 ? -23.484 6.848 -40.753 1.00 23.91 ? 149 GLN D C 1 ATOM 13793 O O . GLN D 1 149 ? -22.596 6.133 -40.289 1.00 32.50 ? 149 GLN D O 1 ATOM 13794 C CB . GLN D 1 149 ? -25.028 6.082 -38.896 1.00 13.07 ? 149 GLN D CB 1 ATOM 13795 C CG . GLN D 1 149 ? -26.390 6.319 -38.252 1.00 15.43 ? 149 GLN D CG 1 ATOM 13796 C CD . GLN D 1 149 ? -26.544 5.650 -36.906 1.00 18.67 ? 149 GLN D CD 1 ATOM 13797 O OE1 . GLN D 1 149 ? -25.899 6.037 -35.922 1.00 18.46 ? 149 GLN D OE1 1 ATOM 13798 N NE2 . GLN D 1 149 ? -27.418 4.641 -36.844 1.00 6.64 ? 149 GLN D NE2 1 ATOM 13799 N N . ALA D 1 150 ? -23.260 7.794 -41.661 1.00 10.85 ? 150 ALA D N 1 ATOM 13800 C CA . ALA D 1 150 ? -21.904 8.202 -42.028 1.00 11.13 ? 150 ALA D CA 1 ATOM 13801 C C . ALA D 1 150 ? -21.965 9.631 -42.512 1.00 5.43 ? 150 ALA D C 1 ATOM 13802 O O . ALA D 1 150 ? -22.989 10.050 -43.031 1.00 16.90 ? 150 ALA D O 1 ATOM 13803 C CB . ALA D 1 150 ? -21.337 7.298 -43.117 1.00 1.04 ? 150 ALA D CB 1 ATOM 13804 N N . GLY D 1 151 ? -20.878 10.381 -42.342 1.00 7.25 ? 151 GLY D N 1 ATOM 13805 C CA . GLY D 1 151 ? -20.826 11.768 -42.783 1.00 1.08 ? 151 GLY D CA 1 ATOM 13806 C C . GLY D 1 151 ? -19.402 12.314 -42.828 1.00 19.07 ? 151 GLY D C 1 ATOM 13807 O O . GLY D 1 151 ? -18.485 11.687 -42.298 1.00 10.74 ? 151 GLY D O 1 ATOM 13808 N N . LEU D 1 152 ? -19.217 13.472 -43.466 1.00 11.37 ? 152 LEU D N 1 ATOM 13809 C CA . LEU D 1 152 ? -17.890 14.076 -43.621 1.00 11.50 ? 152 LEU D CA 1 ATOM 13810 C C . LEU D 1 152 ? -17.565 15.091 -42.543 1.00 10.36 ? 152 LEU D C 1 ATOM 13811 O O . LEU D 1 152 ? -18.430 15.835 -42.071 1.00 13.00 ? 152 LEU D O 1 ATOM 13812 C CB . LEU D 1 152 ? -17.741 14.768 -44.977 1.00 27.93 ? 152 LEU D CB 1 ATOM 13813 C CG . LEU D 1 152 ? -17.464 13.955 -46.238 1.00 28.75 ? 152 LEU D CG 1 ATOM 13814 C CD1 . LEU D 1 152 ? -17.015 14.919 -47.303 1.00 32.77 ? 152 LEU D CD1 1 ATOM 13815 C CD2 . LEU D 1 152 ? -16.397 12.890 -46.013 1.00 13.39 ? 152 LEU D CD2 1 ATOM 13816 N N . TYR D 1 153 ? -16.291 15.127 -42.175 1.00 14.12 ? 153 TYR D N 1 ATOM 13817 C CA . TYR D 1 153 ? -15.795 16.053 -41.175 1.00 1.14 ? 153 TYR D CA 1 ATOM 13818 C C . TYR D 1 153 ? -14.502 16.641 -41.709 1.00 12.47 ? 153 TYR D C 1 ATOM 13819 O O . TYR D 1 153 ? -13.472 15.984 -41.702 1.00 8.28 ? 153 TYR D O 1 ATOM 13820 C CB . TYR D 1 153 ? -15.516 15.277 -39.916 1.00 8.96 ? 153 TYR D CB 1 ATOM 13821 C CG . TYR D 1 153 ? -15.203 16.081 -38.689 1.00 9.01 ? 153 TYR D CG 1 ATOM 13822 C CD1 . TYR D 1 153 ? -13.956 16.659 -38.506 1.00 13.86 ? 153 TYR D CD1 1 ATOM 13823 C CD2 . TYR D 1 153 ? -16.141 16.211 -37.676 1.00 10.26 ? 153 TYR D CD2 1 ATOM 13824 C CE1 . TYR D 1 153 ? -13.660 17.370 -37.355 1.00 7.11 ? 153 TYR D CE1 1 ATOM 13825 C CE2 . TYR D 1 153 ? -15.859 16.906 -36.526 1.00 4.46 ? 153 TYR D CE2 1 ATOM 13826 C CZ . TYR D 1 153 ? -14.613 17.487 -36.371 1.00 12.68 ? 153 TYR D CZ 1 ATOM 13827 O OH . TYR D 1 153 ? -14.329 18.185 -35.225 1.00 12.41 ? 153 TYR D OH 1 ATOM 13828 N N . MET D 1 154 ? -14.570 17.876 -42.189 1.00 12.44 ? 154 MET D N 1 ATOM 13829 C CA . MET D 1 154 ? -13.434 18.501 -42.848 1.00 11.54 ? 154 MET D CA 1 ATOM 13830 C C . MET D 1 154 ? -12.630 19.312 -41.873 1.00 13.10 ? 154 MET D C 1 ATOM 13831 O O . MET D 1 154 ? -13.101 20.331 -41.366 1.00 18.51 ? 154 MET D O 1 ATOM 13832 C CB . MET D 1 154 ? -13.890 19.408 -44.000 1.00 5.10 ? 154 MET D CB 1 ATOM 13833 C CG . MET D 1 154 ? -14.481 18.666 -45.187 1.00 12.62 ? 154 MET D CG 1 ATOM 13834 S SD . MET D 1 154 ? -15.195 19.767 -46.433 1.00 24.87 ? 154 MET D SD 1 ATOM 13835 C CE . MET D 1 154 ? -14.090 21.186 -46.343 1.00 35.17 ? 154 MET D CE 1 ATOM 13836 N N . LEU D 1 155 ? -11.408 18.868 -41.616 1.00 7.12 ? 155 LEU D N 1 ATOM 13837 C CA . LEU D 1 155 ? -10.512 19.639 -40.777 1.00 13.25 ? 155 LEU D CA 1 ATOM 13838 C C . LEU D 1 155 ? -9.782 20.607 -41.705 1.00 14.55 ? 155 LEU D C 1 ATOM 13839 O O . LEU D 1 155 ? -9.218 20.197 -42.711 1.00 11.80 ? 155 LEU D O 1 ATOM 13840 C CB . LEU D 1 155 ? -9.568 18.709 -40.023 1.00 8.37 ? 155 LEU D CB 1 ATOM 13841 C CG . LEU D 1 155 ? -8.607 19.245 -38.965 1.00 15.13 ? 155 LEU D CG 1 ATOM 13842 C CD1 . LEU D 1 155 ? -9.350 20.038 -37.913 1.00 20.75 ? 155 LEU D CD1 1 ATOM 13843 C CD2 . LEU D 1 155 ? -7.869 18.081 -38.328 1.00 11.80 ? 155 LEU D CD2 1 ATOM 13844 N N . THR D 1 156 ? -9.850 21.901 -41.416 1.00 15.77 ? 156 THR D N 1 ATOM 13845 C CA . THR D 1 156 ? -9.276 22.878 -42.341 1.00 12.07 ? 156 THR D CA 1 ATOM 13846 C C . THR D 1 156 ? -8.110 23.639 -41.727 1.00 10.11 ? 156 THR D C 1 ATOM 13847 O O . THR D 1 156 ? -7.899 23.600 -40.518 1.00 10.77 ? 156 THR D O 1 ATOM 13848 C CB . THR D 1 156 ? -10.323 23.890 -42.889 1.00 17.05 ? 156 THR D CB 1 ATOM 13849 O OG1 . THR D 1 156 ? -10.641 24.858 -41.884 1.00 15.50 ? 156 THR D OG1 1 ATOM 13850 C CG2 . THR D 1 156 ? -11.592 23.181 -43.332 1.00 21.72 ? 156 THR D CG2 1 ATOM 13851 N N . ASP D 1 157 ? -7.375 24.343 -42.578 1.00 8.09 ? 157 ASP D N 1 ATOM 13852 C CA . ASP D 1 157 ? -6.177 25.048 -42.170 1.00 18.99 ? 157 ASP D CA 1 ATOM 13853 C C . ASP D 1 157 ? -5.900 26.199 -43.144 1.00 19.14 ? 157 ASP D C 1 ATOM 13854 O O . ASP D 1 157 ? -5.683 25.979 -44.336 1.00 20.43 ? 157 ASP D O 1 ATOM 13855 C CB . ASP D 1 157 ? -4.997 24.068 -42.114 1.00 10.11 ? 157 ASP D CB 1 ATOM 13856 C CG . ASP D 1 157 ? -3.717 24.722 -41.635 1.00 29.69 ? 157 ASP D CG 1 ATOM 13857 O OD1 . ASP D 1 157 ? -3.640 25.970 -41.640 1.00 26.93 ? 157 ASP D OD1 1 ATOM 13858 O OD2 . ASP D 1 157 ? -2.780 23.988 -41.260 1.00 17.35 ? 157 ASP D OD2 1 ATOM 13859 N N . PRO D 1 158 ? -5.915 27.437 -42.634 1.00 21.50 ? 158 PRO D N 1 ATOM 13860 C CA . PRO D 1 158 ? -5.680 28.652 -43.432 1.00 29.03 ? 158 PRO D CA 1 ATOM 13861 C C . PRO D 1 158 ? -4.358 28.650 -44.225 1.00 21.40 ? 158 PRO D C 1 ATOM 13862 O O . PRO D 1 158 ? -4.319 29.163 -45.344 1.00 23.52 ? 158 PRO D O 1 ATOM 13863 C CB . PRO D 1 158 ? -5.663 29.766 -42.376 1.00 34.09 ? 158 PRO D CB 1 ATOM 13864 C CG . PRO D 1 158 ? -5.371 29.067 -41.087 1.00 43.54 ? 158 PRO D CG 1 ATOM 13865 C CD . PRO D 1 158 ? -6.063 27.742 -41.205 1.00 28.70 ? 158 PRO D CD 1 ATOM 13866 N N . ALA D 1 159 ? -3.292 28.083 -43.666 1.00 9.40 ? 159 ALA D N 1 ATOM 13867 C CA . ALA D 1 159 ? -2.023 28.026 -44.395 1.00 16.17 ? 159 ALA D CA 1 ATOM 13868 C C . ALA D 1 159 ? -2.206 27.215 -45.679 1.00 17.22 ? 159 ALA D C 1 ATOM 13869 O O . ALA D 1 159 ? -1.499 27.410 -46.662 1.00 37.33 ? 159 ALA D O 1 ATOM 13870 C CB . ALA D 1 159 ? -0.926 27.422 -43.517 1.00 9.87 ? 159 ALA D CB 1 ATOM 13871 N N . GLU D 1 160 ? -3.179 26.314 -45.666 1.00 11.49 ? 160 GLU D N 1 ATOM 13872 C CA . GLU D 1 160 ? -3.451 25.464 -46.818 1.00 13.39 ? 160 GLU D CA 1 ATOM 13873 C C . GLU D 1 160 ? -4.280 26.196 -47.879 1.00 32.83 ? 160 GLU D C 1 ATOM 13874 O O . GLU D 1 160 ? -4.204 25.875 -49.065 1.00 34.86 ? 160 GLU D O 1 ATOM 13875 C CB . GLU D 1 160 ? -4.153 24.180 -46.375 1.00 24.43 ? 160 GLU D CB 1 ATOM 13876 C CG . GLU D 1 160 ? -3.704 22.944 -47.139 1.00 51.16 ? 160 GLU D CG 1 ATOM 13877 C CD . GLU D 1 160 ? -3.783 21.664 -46.315 1.00 55.22 ? 160 GLU D CD 1 ATOM 13878 O OE1 . GLU D 1 160 ? -4.765 20.908 -46.499 1.00 53.85 ? 160 GLU D OE1 1 ATOM 13879 O OE2 . GLU D 1 160 ? -2.855 21.407 -45.502 1.00 34.06 ? 160 GLU D OE2 1 ATOM 13880 N N . ASP D 1 161 ? -5.069 27.180 -47.454 1.00 34.96 ? 161 ASP D N 1 ATOM 13881 C CA . ASP D 1 161 ? -5.826 28.007 -48.391 1.00 21.49 ? 161 ASP D CA 1 ATOM 13882 C C . ASP D 1 161 ? -4.880 28.844 -49.240 1.00 19.78 ? 161 ASP D C 1 ATOM 13883 O O . ASP D 1 161 ? -5.195 29.196 -50.367 1.00 21.44 ? 161 ASP D O 1 ATOM 13884 C CB . ASP D 1 161 ? -6.820 28.914 -47.660 1.00 40.87 ? 161 ASP D CB 1 ATOM 13885 C CG . ASP D 1 161 ? -7.903 28.130 -46.926 1.00 68.24 ? 161 ASP D CG 1 ATOM 13886 O OD1 . ASP D 1 161 ? -8.186 26.971 -47.316 1.00 62.20 ? 161 ASP D OD1 1 ATOM 13887 O OD2 . ASP D 1 161 ? -8.473 28.678 -45.956 1.00 81.29 ? 161 ASP D OD2 1 ATOM 13888 N N . ALA D 1 162 ? -3.703 29.144 -48.705 1.00 30.96 ? 162 ALA D N 1 ATOM 13889 C CA . ALA D 1 162 ? -2.693 29.873 -49.469 1.00 33.74 ? 162 ALA D CA 1 ATOM 13890 C C . ALA D 1 162 ? -2.185 29.126 -50.715 1.00 40.47 ? 162 ALA D C 1 ATOM 13891 O O . ALA D 1 162 ? -1.543 29.728 -51.578 1.00 39.25 ? 162 ALA D O 1 ATOM 13892 C CB . ALA D 1 162 ? -1.526 30.258 -48.573 1.00 37.02 ? 162 ALA D CB 1 ATOM 13893 N N . LEU D 1 163 ? -2.449 27.822 -50.808 1.00 39.01 ? 163 LEU D N 1 ATOM 13894 C CA . LEU D 1 163 ? -2.060 27.052 -51.998 1.00 19.28 ? 163 LEU D CA 1 ATOM 13895 C C . LEU D 1 163 ? -2.952 27.414 -53.186 1.00 9.22 ? 163 LEU D C 1 ATOM 13896 O O . LEU D 1 163 ? -2.534 27.328 -54.334 1.00 25.96 ? 163 LEU D O 1 ATOM 13897 C CB . LEU D 1 163 ? -2.145 25.551 -51.734 1.00 12.46 ? 163 LEU D CB 1 ATOM 13898 C CG . LEU D 1 163 ? -1.164 24.990 -50.712 1.00 16.18 ? 163 LEU D CG 1 ATOM 13899 C CD1 . LEU D 1 163 ? -1.579 23.597 -50.286 1.00 8.31 ? 163 LEU D CD1 1 ATOM 13900 C CD2 . LEU D 1 163 ? 0.246 24.992 -51.295 1.00 20.29 ? 163 LEU D CD2 1 ATOM 13901 N N . ASN D 1 164 ? -4.186 27.823 -52.899 1.00 16.35 ? 164 ASN D N 1 ATOM 13902 C CA . ASN D 1 164 ? -5.095 28.247 -53.944 1.00 10.66 ? 164 ASN D CA 1 ATOM 13903 C C . ASN D 1 164 ? -5.578 27.066 -54.800 1.00 21.65 ? 164 ASN D C 1 ATOM 13904 O O . ASN D 1 164 ? -5.764 27.196 -56.013 1.00 5.14 ? 164 ASN D O 1 ATOM 13905 C CB . ASN D 1 164 ? -4.431 29.335 -54.815 1.00 10.17 ? 164 ASN D CB 1 ATOM 13906 C CG . ASN D 1 164 ? -5.396 29.979 -55.789 1.00 12.23 ? 164 ASN D CG 1 ATOM 13907 O OD1 . ASN D 1 164 ? -6.620 29.965 -55.585 1.00 21.93 ? 164 ASN D OD1 1 ATOM 13908 N ND2 . ASN D 1 164 ? -4.855 30.528 -56.868 1.00 25.50 ? 164 ASN D ND2 1 ATOM 13909 N N . LEU D 1 165 ? -5.771 25.910 -54.164 1.00 13.35 ? 165 LEU D N 1 ATOM 13910 C CA . LEU D 1 165 ? -6.452 24.790 -54.815 1.00 14.41 ? 165 LEU D CA 1 ATOM 13911 C C . LEU D 1 165 ? -7.865 25.233 -55.216 1.00 15.36 ? 165 LEU D C 1 ATOM 13912 O O . LEU D 1 165 ? -8.362 26.235 -54.702 1.00 16.60 ? 165 LEU D O 1 ATOM 13913 C CB . LEU D 1 165 ? -6.497 23.587 -53.867 1.00 6.88 ? 165 LEU D CB 1 ATOM 13914 C CG . LEU D 1 165 ? -5.076 23.067 -53.596 1.00 13.41 ? 165 LEU D CG 1 ATOM 13915 C CD1 . LEU D 1 165 ? -4.988 22.095 -52.444 1.00 1.78 ? 165 LEU D CD1 1 ATOM 13916 C CD2 . LEU D 1 165 ? -4.540 22.433 -54.849 1.00 7.88 ? 165 LEU D CD2 1 ATOM 13917 N N . PRO D 1 166 ? -8.507 24.519 -56.161 1.00 22.99 ? 166 PRO D N 1 ATOM 13918 C CA . PRO D 1 166 ? -9.910 24.848 -56.449 1.00 22.91 ? 166 PRO D CA 1 ATOM 13919 C C . PRO D 1 166 ? -10.670 24.862 -55.127 1.00 26.65 ? 166 PRO D C 1 ATOM 13920 O O . PRO D 1 166 ? -10.328 24.075 -54.247 1.00 35.13 ? 166 PRO D O 1 ATOM 13921 C CB . PRO D 1 166 ? -10.374 23.679 -57.317 1.00 21.54 ? 166 PRO D CB 1 ATOM 13922 C CG . PRO D 1 166 ? -9.122 23.179 -57.962 1.00 17.67 ? 166 PRO D CG 1 ATOM 13923 C CD . PRO D 1 166 ? -8.008 23.413 -56.995 1.00 18.60 ? 166 PRO D CD 1 ATOM 13924 N N . SER D 1 167 ? -11.658 25.735 -54.962 1.00 13.40 ? 167 SER D N 1 ATOM 13925 C CA . SER D 1 167 ? -12.244 25.899 -53.639 1.00 18.54 ? 167 SER D CA 1 ATOM 13926 C C . SER D 1 167 ? -13.738 26.187 -53.652 1.00 12.11 ? 167 SER D C 1 ATOM 13927 O O . SER D 1 167 ? -14.352 26.322 -54.706 1.00 20.05 ? 167 SER D O 1 ATOM 13928 C CB . SER D 1 167 ? -11.536 27.024 -52.897 1.00 17.42 ? 167 SER D CB 1 ATOM 13929 O OG . SER D 1 167 ? -11.876 28.266 -53.483 1.00 27.25 ? 167 SER D OG 1 ATOM 13930 N N . GLY D 1 168 ? -14.301 26.309 -52.455 1.00 22.56 ? 168 GLY D N 1 ATOM 13931 C CA . GLY D 1 168 ? -15.724 26.534 -52.288 1.00 27.02 ? 168 GLY D CA 1 ATOM 13932 C C . GLY D 1 168 ? -16.440 25.208 -52.129 1.00 31.74 ? 168 GLY D C 1 ATOM 13933 O O . GLY D 1 168 ? -16.643 24.482 -53.105 1.00 15.20 ? 168 GLY D O 1 ATOM 13934 N N . TYR D 1 169 ? -16.800 24.874 -50.894 1.00 26.04 ? 169 TYR D N 1 ATOM 13935 C CA . TYR D 1 169 ? -17.572 23.664 -50.634 1.00 29.46 ? 169 TYR D CA 1 ATOM 13936 C C . TYR D 1 169 ? -18.877 23.675 -51.452 1.00 22.12 ? 169 TYR D C 1 ATOM 13937 O O . TYR D 1 169 ? -19.711 24.564 -51.292 1.00 27.56 ? 169 TYR D O 1 ATOM 13938 C CB . TYR D 1 169 ? -17.874 23.520 -49.131 1.00 14.68 ? 169 TYR D CB 1 ATOM 13939 C CG . TYR D 1 169 ? -18.678 22.278 -48.818 1.00 13.66 ? 169 TYR D CG 1 ATOM 13940 C CD1 . TYR D 1 169 ? -18.067 21.033 -48.771 1.00 8.95 ? 169 TYR D CD1 1 ATOM 13941 C CD2 . TYR D 1 169 ? -20.051 22.343 -48.605 1.00 18.24 ? 169 TYR D CD2 1 ATOM 13942 C CE1 . TYR D 1 169 ? -18.789 19.892 -48.510 1.00 11.94 ? 169 TYR D CE1 1 ATOM 13943 C CE2 . TYR D 1 169 ? -20.786 21.199 -48.336 1.00 16.01 ? 169 TYR D CE2 1 ATOM 13944 C CZ . TYR D 1 169 ? -20.150 19.977 -48.293 1.00 17.51 ? 169 TYR D CZ 1 ATOM 13945 O OH . TYR D 1 169 ? -20.870 18.832 -48.026 1.00 17.83 ? 169 TYR D OH 1 ATOM 13946 N N . GLY D 1 170 ? -19.038 22.698 -52.336 1.00 13.70 ? 170 GLY D N 1 ATOM 13947 C CA . GLY D 1 170 ? -20.244 22.578 -53.141 1.00 14.13 ? 170 GLY D CA 1 ATOM 13948 C C . GLY D 1 170 ? -20.166 23.393 -54.419 1.00 27.80 ? 170 GLY D C 1 ATOM 13949 O O . GLY D 1 170 ? -21.084 23.384 -55.235 1.00 21.10 ? 170 GLY D O 1 ATOM 13950 N N . GLU D 1 171 ? -19.058 24.104 -54.593 1.00 22.67 ? 171 GLU D N 1 ATOM 13951 C CA . GLU D 1 171 ? -18.828 24.885 -55.805 1.00 14.52 ? 171 GLU D CA 1 ATOM 13952 C C . GLU D 1 171 ? -17.780 24.190 -56.661 1.00 9.03 ? 171 GLU D C 1 ATOM 13953 O O . GLU D 1 171 ? -18.109 23.475 -57.598 1.00 18.70 ? 171 GLU D O 1 ATOM 13954 C CB . GLU D 1 171 ? -18.371 26.298 -55.438 1.00 22.07 ? 171 GLU D CB 1 ATOM 13955 C CG . GLU D 1 171 ? -19.128 27.398 -56.155 1.00 45.18 ? 171 GLU D CG 1 ATOM 13956 C CD . GLU D 1 171 ? -18.588 28.784 -55.840 1.00 55.52 ? 171 GLU D CD 1 ATOM 13957 O OE1 . GLU D 1 171 ? -18.279 29.527 -56.800 1.00 41.37 ? 171 GLU D OE1 1 ATOM 13958 O OE2 . GLU D 1 171 ? -18.479 29.126 -54.638 1.00 57.94 ? 171 GLU D OE2 1 ATOM 13959 N N . PHE D 1 172 ? -16.512 24.386 -56.325 1.00 8.43 ? 172 PHE D N 1 ATOM 13960 C CA . PHE D 1 172 ? -15.430 23.696 -57.026 1.00 20.27 ? 172 PHE D CA 1 ATOM 13961 C C . PHE D 1 172 ? -14.678 22.708 -56.119 1.00 12.69 ? 172 PHE D C 1 ATOM 13962 O O . PHE D 1 172 ? -13.703 22.098 -56.522 1.00 14.64 ? 172 PHE D O 1 ATOM 13963 C CB . PHE D 1 172 ? -14.480 24.708 -57.673 1.00 7.34 ? 172 PHE D CB 1 ATOM 13964 C CG . PHE D 1 172 ? -15.179 25.712 -58.537 1.00 11.83 ? 172 PHE D CG 1 ATOM 13965 C CD1 . PHE D 1 172 ? -15.875 25.306 -59.670 1.00 12.03 ? 172 PHE D CD1 1 ATOM 13966 C CD2 . PHE D 1 172 ? -15.169 27.059 -58.200 1.00 17.05 ? 172 PHE D CD2 1 ATOM 13967 C CE1 . PHE D 1 172 ? -16.540 26.226 -60.464 1.00 21.38 ? 172 PHE D CE1 1 ATOM 13968 C CE2 . PHE D 1 172 ? -15.832 27.987 -58.991 1.00 23.65 ? 172 PHE D CE2 1 ATOM 13969 C CZ . PHE D 1 172 ? -16.515 27.572 -60.124 1.00 26.39 ? 172 PHE D CZ 1 ATOM 13970 N N . ASP D 1 173 ? -15.172 22.551 -54.897 1.00 8.23 ? 173 ASP D N 1 ATOM 13971 C CA . ASP D 1 173 ? -14.608 21.641 -53.907 1.00 17.44 ? 173 ASP D CA 1 ATOM 13972 C C . ASP D 1 173 ? -15.765 20.720 -53.506 1.00 21.39 ? 173 ASP D C 1 ATOM 13973 O O . ASP D 1 173 ? -16.615 21.089 -52.689 1.00 9.32 ? 173 ASP D O 1 ATOM 13974 C CB . ASP D 1 173 ? -14.069 22.449 -52.702 1.00 8.18 ? 173 ASP D CB 1 ATOM 13975 C CG . ASP D 1 173 ? -13.382 21.581 -51.650 1.00 20.45 ? 173 ASP D CG 1 ATOM 13976 O OD1 . ASP D 1 173 ? -13.579 20.361 -51.673 1.00 21.90 ? 173 ASP D OD1 1 ATOM 13977 O OD2 . ASP D 1 173 ? -12.649 22.115 -50.785 1.00 27.13 ? 173 ASP D OD2 1 ATOM 13978 N N . ILE D 1 174 ? -15.804 19.533 -54.107 1.00 14.94 ? 174 ILE D N 1 ATOM 13979 C CA . ILE D 1 174 ? -16.984 18.680 -54.056 1.00 1.58 ? 174 ILE D CA 1 ATOM 13980 C C . ILE D 1 174 ? -16.709 17.349 -53.363 1.00 19.74 ? 174 ILE D C 1 ATOM 13981 O O . ILE D 1 174 ? -15.815 16.597 -53.746 1.00 14.04 ? 174 ILE D O 1 ATOM 13982 C CB . ILE D 1 174 ? -17.534 18.411 -55.484 1.00 20.18 ? 174 ILE D CB 1 ATOM 13983 C CG1 . ILE D 1 174 ? -18.378 19.587 -55.985 1.00 37.96 ? 174 ILE D CG1 1 ATOM 13984 C CG2 . ILE D 1 174 ? -18.445 17.202 -55.494 1.00 16.07 ? 174 ILE D CG2 1 ATOM 13985 C CD1 . ILE D 1 174 ? -17.611 20.831 -56.260 1.00 35.37 ? 174 ILE D CD1 1 ATOM 13986 N N . PRO D 1 175 ? -17.497 17.036 -52.342 1.00 16.65 ? 175 PRO D N 1 ATOM 13987 C CA . PRO D 1 175 ? -17.340 15.741 -51.678 1.00 13.29 ? 175 PRO D CA 1 ATOM 13988 C C . PRO D 1 175 ? -17.905 14.603 -52.540 1.00 14.76 ? 175 PRO D C 1 ATOM 13989 O O . PRO D 1 175 ? -18.940 14.786 -53.177 1.00 15.44 ? 175 PRO D O 1 ATOM 13990 C CB . PRO D 1 175 ? -18.196 15.914 -50.436 1.00 6.49 ? 175 PRO D CB 1 ATOM 13991 C CG . PRO D 1 175 ? -19.330 16.800 -50.910 1.00 5.42 ? 175 PRO D CG 1 ATOM 13992 C CD . PRO D 1 175 ? -18.675 17.775 -51.861 1.00 8.58 ? 175 PRO D CD 1 ATOM 13993 N N . MET D 1 176 ? -17.241 13.449 -52.551 1.00 7.15 ? 176 MET D N 1 ATOM 13994 C CA . MET D 1 176 ? -17.691 12.312 -53.350 1.00 8.08 ? 176 MET D CA 1 ATOM 13995 C C . MET D 1 176 ? -17.693 11.073 -52.490 1.00 20.64 ? 176 MET D C 1 ATOM 13996 O O . MET D 1 176 ? -16.731 10.309 -52.492 1.00 17.98 ? 176 MET D O 1 ATOM 13997 C CB . MET D 1 176 ? -16.772 12.072 -54.545 1.00 3.78 ? 176 MET D CB 1 ATOM 13998 C CG . MET D 1 176 ? -16.631 13.263 -55.480 1.00 20.10 ? 176 MET D CG 1 ATOM 13999 S SD . MET D 1 176 ? -18.048 13.462 -56.571 1.00 26.65 ? 176 MET D SD 1 ATOM 14000 C CE . MET D 1 176 ? -17.701 12.175 -57.782 1.00 23.38 ? 176 MET D CE 1 ATOM 14001 N N . ILE D 1 177 ? -18.778 10.889 -51.747 1.00 11.72 ? 177 ILE D N 1 ATOM 14002 C CA . ILE D 1 177 ? -18.935 9.735 -50.878 1.00 13.31 ? 177 ILE D CA 1 ATOM 14003 C C . ILE D 1 177 ? -19.568 8.578 -51.665 1.00 12.85 ? 177 ILE D C 1 ATOM 14004 O O . ILE D 1 177 ? -20.739 8.636 -52.023 1.00 15.91 ? 177 ILE D O 1 ATOM 14005 C CB . ILE D 1 177 ? -19.824 10.106 -49.688 1.00 13.71 ? 177 ILE D CB 1 ATOM 14006 C CG1 . ILE D 1 177 ? -19.381 11.464 -49.131 1.00 9.05 ? 177 ILE D CG1 1 ATOM 14007 C CG2 . ILE D 1 177 ? -19.801 8.998 -48.626 1.00 4.00 ? 177 ILE D CG2 1 ATOM 14008 C CD1 . ILE D 1 177 ? -20.296 12.060 -48.069 1.00 1.21 ? 177 ILE D CD1 1 ATOM 14009 N N . LEU D 1 178 ? -18.774 7.558 -51.974 1.00 11.13 ? 178 LEU D N 1 ATOM 14010 C CA . LEU D 1 178 ? -19.257 6.393 -52.708 1.00 10.58 ? 178 LEU D CA 1 ATOM 14011 C C . LEU D 1 178 ? -19.837 5.359 -51.746 1.00 9.40 ? 178 LEU D C 1 ATOM 14012 O O . LEU D 1 178 ? -19.215 5.038 -50.737 1.00 27.25 ? 178 LEU D O 1 ATOM 14013 C CB . LEU D 1 178 ? -18.103 5.743 -53.473 1.00 5.66 ? 178 LEU D CB 1 ATOM 14014 C CG . LEU D 1 178 ? -17.120 6.642 -54.220 1.00 16.56 ? 178 LEU D CG 1 ATOM 14015 C CD1 . LEU D 1 178 ? -15.974 5.844 -54.846 1.00 18.53 ? 178 LEU D CD1 1 ATOM 14016 C CD2 . LEU D 1 178 ? -17.840 7.419 -55.283 1.00 5.99 ? 178 LEU D CD2 1 ATOM 14017 N N . THR D 1 179 ? -21.024 4.843 -52.046 1.00 11.64 ? 179 THR D N 1 ATOM 14018 C CA . THR D 1 179 ? -21.529 3.651 -51.368 1.00 8.04 ? 179 THR D CA 1 ATOM 14019 C C . THR D 1 179 ? -22.017 2.668 -52.417 1.00 16.33 ? 179 THR D C 1 ATOM 14020 O O . THR D 1 179 ? -22.067 2.992 -53.595 1.00 13.31 ? 179 THR D O 1 ATOM 14021 C CB . THR D 1 179 ? -22.714 3.948 -50.450 1.00 13.16 ? 179 THR D CB 1 ATOM 14022 O OG1 . THR D 1 179 ? -23.722 4.625 -51.197 1.00 12.30 ? 179 THR D OG1 1 ATOM 14023 C CG2 . THR D 1 179 ? -22.302 4.800 -49.265 1.00 8.78 ? 179 THR D CG2 1 ATOM 14024 N N . SER D 1 180 ? -22.409 1.479 -51.983 1.00 11.60 ? 180 SER D N 1 ATOM 14025 C CA . SER D 1 180 ? -22.809 0.418 -52.906 1.00 8.90 ? 180 SER D CA 1 ATOM 14026 C C . SER D 1 180 ? -23.884 -0.413 -52.235 1.00 22.55 ? 180 SER D C 1 ATOM 14027 O O . SER D 1 180 ? -23.589 -1.161 -51.314 1.00 12.66 ? 180 SER D O 1 ATOM 14028 C CB . SER D 1 180 ? -21.623 -0.478 -53.229 1.00 7.46 ? 180 SER D CB 1 ATOM 14029 O OG . SER D 1 180 ? -21.992 -1.496 -54.153 1.00 14.07 ? 180 SER D OG 1 ATOM 14030 N N . LYS D 1 181 ? -25.129 -0.272 -52.679 1.00 17.01 ? 181 LYS D N 1 ATOM 14031 C CA . LYS D 1 181 ? -26.256 -0.868 -51.973 1.00 6.91 ? 181 LYS D CA 1 ATOM 14032 C C . LYS D 1 181 ? -27.083 -1.792 -52.855 1.00 6.65 ? 181 LYS D C 1 ATOM 14033 O O . LYS D 1 181 ? -26.837 -1.921 -54.048 1.00 19.92 ? 181 LYS D O 1 ATOM 14034 C CB . LYS D 1 181 ? -27.159 0.238 -51.418 1.00 3.36 ? 181 LYS D CB 1 ATOM 14035 C CG . LYS D 1 181 ? -26.448 1.264 -50.536 1.00 22.98 ? 181 LYS D CG 1 ATOM 14036 C CD . LYS D 1 181 ? -27.390 1.782 -49.446 1.00 40.46 ? 181 LYS D CD 1 ATOM 14037 C CE . LYS D 1 181 ? -27.474 3.299 -49.392 1.00 35.69 ? 181 LYS D CE 1 ATOM 14038 N NZ . LYS D 1 181 ? -26.199 3.915 -48.968 1.00 51.01 ? 181 LYS D NZ 1 ATOM 14039 N N . GLN D 1 182 ? -28.093 -2.417 -52.266 1.00 19.34 ? 182 GLN D N 1 ATOM 14040 C CA . GLN D 1 182 ? -29.014 -3.259 -53.021 1.00 18.19 ? 182 GLN D CA 1 ATOM 14041 C C . GLN D 1 182 ? -30.429 -2.868 -52.621 1.00 19.04 ? 182 GLN D C 1 ATOM 14042 O O . GLN D 1 182 ? -30.662 -2.517 -51.463 1.00 11.59 ? 182 GLN D O 1 ATOM 14043 C CB . GLN D 1 182 ? -28.749 -4.744 -52.722 1.00 6.93 ? 182 GLN D CB 1 ATOM 14044 C CG . GLN D 1 182 ? -29.521 -5.723 -53.594 1.00 10.70 ? 182 GLN D CG 1 ATOM 14045 C CD . GLN D 1 182 ? -29.140 -7.173 -53.315 1.00 24.16 ? 182 GLN D CD 1 ATOM 14046 O OE1 . GLN D 1 182 ? -27.983 -7.467 -53.048 1.00 22.60 ? 182 GLN D OE1 1 ATOM 14047 N NE2 . GLN D 1 182 ? -30.116 -8.079 -53.360 1.00 19.72 ? 182 GLN D NE2 1 ATOM 14048 N N . TYR D 1 183 ? -31.368 -2.905 -53.567 1.00 12.21 ? 183 TYR D N 1 ATOM 14049 C CA . TYR D 1 183 ? -32.753 -2.556 -53.262 1.00 7.38 ? 183 TYR D CA 1 ATOM 14050 C C . TYR D 1 183 ? -33.728 -3.695 -53.585 1.00 13.65 ? 183 TYR D C 1 ATOM 14051 O O . TYR D 1 183 ? -33.428 -4.560 -54.395 1.00 16.64 ? 183 TYR D O 1 ATOM 14052 C CB . TYR D 1 183 ? -33.157 -1.290 -54.007 1.00 14.62 ? 183 TYR D CB 1 ATOM 14053 C CG . TYR D 1 183 ? -32.419 -0.047 -53.563 1.00 8.46 ? 183 TYR D CG 1 ATOM 14054 C CD1 . TYR D 1 183 ? -31.137 0.220 -54.021 1.00 6.24 ? 183 TYR D CD1 1 ATOM 14055 C CD2 . TYR D 1 183 ? -33.011 0.868 -52.708 1.00 1.39 ? 183 TYR D CD2 1 ATOM 14056 C CE1 . TYR D 1 183 ? -30.454 1.348 -53.622 1.00 13.82 ? 183 TYR D CE1 1 ATOM 14057 C CE2 . TYR D 1 183 ? -32.328 2.010 -52.295 1.00 14.13 ? 183 TYR D CE2 1 ATOM 14058 C CZ . TYR D 1 183 ? -31.044 2.241 -52.759 1.00 16.94 ? 183 TYR D CZ 1 ATOM 14059 O OH . TYR D 1 183 ? -30.350 3.366 -52.379 1.00 10.23 ? 183 TYR D OH 1 ATOM 14060 N N . THR D 1 184 ? -34.895 -3.685 -52.948 1.00 15.22 ? 184 THR D N 1 ATOM 14061 C CA . THR D 1 184 ? -35.943 -4.648 -53.255 1.00 20.71 ? 184 THR D CA 1 ATOM 14062 C C . THR D 1 184 ? -36.817 -4.158 -54.404 1.00 26.80 ? 184 THR D C 1 ATOM 14063 O O . THR D 1 184 ? -36.713 -3.005 -54.830 1.00 19.80 ? 184 THR D O 1 ATOM 14064 C CB . THR D 1 184 ? -36.876 -4.880 -52.065 1.00 24.78 ? 184 THR D CB 1 ATOM 14065 O OG1 . THR D 1 184 ? -37.683 -3.716 -51.854 1.00 22.40 ? 184 THR D OG1 1 ATOM 14066 C CG2 . THR D 1 184 ? -36.092 -5.181 -50.814 1.00 23.71 ? 184 THR D CG2 1 ATOM 14067 N N . ALA D 1 185 ? -37.699 -5.036 -54.876 1.00 30.30 ? 185 ALA D N 1 ATOM 14068 C CA . ALA D 1 185 ? -38.565 -4.741 -56.016 1.00 34.84 ? 185 ALA D CA 1 ATOM 14069 C C . ALA D 1 185 ? -39.464 -3.529 -55.773 1.00 33.73 ? 185 ALA D C 1 ATOM 14070 O O . ALA D 1 185 ? -39.841 -2.837 -56.716 1.00 30.17 ? 185 ALA D O 1 ATOM 14071 C CB . ALA D 1 185 ? -39.396 -5.963 -56.388 1.00 20.74 ? 185 ALA D CB 1 ATOM 14072 N N . ASN D 1 186 ? -39.795 -3.262 -54.515 1.00 39.11 ? 186 ASN D N 1 ATOM 14073 C CA . ASN D 1 186 ? -40.596 -2.087 -54.182 1.00 42.02 ? 186 ASN D CA 1 ATOM 14074 C C . ASN D 1 186 ? -39.761 -0.884 -53.750 1.00 24.42 ? 186 ASN D C 1 ATOM 14075 O O . ASN D 1 186 ? -40.268 0.015 -53.077 1.00 18.80 ? 186 ASN D O 1 ATOM 14076 C CB . ASN D 1 186 ? -41.636 -2.423 -53.108 1.00 61.10 ? 186 ASN D CB 1 ATOM 14077 N N . GLY D 1 187 ? -38.479 -0.888 -54.108 1.00 22.90 ? 187 GLY D N 1 ATOM 14078 C CA . GLY D 1 187 ? -37.609 0.262 -53.896 1.00 12.67 ? 187 GLY D CA 1 ATOM 14079 C C . GLY D 1 187 ? -37.077 0.524 -52.496 1.00 19.61 ? 187 GLY D C 1 ATOM 14080 O O . GLY D 1 187 ? -36.510 1.587 -52.247 1.00 19.97 ? 187 GLY D O 1 ATOM 14081 N N . ASN D 1 188 ? -37.262 -0.423 -51.579 1.00 10.85 ? 188 ASN D N 1 ATOM 14082 C CA . ASN D 1 188 ? -36.702 -0.295 -50.230 1.00 6.18 ? 188 ASN D CA 1 ATOM 14083 C C . ASN D 1 188 ? -35.291 -0.910 -50.207 1.00 22.45 ? 188 ASN D C 1 ATOM 14084 O O . ASN D 1 188 ? -34.864 -1.525 -51.194 1.00 25.83 ? 188 ASN D O 1 ATOM 14085 C CB . ASN D 1 188 ? -37.622 -0.958 -49.204 1.00 9.62 ? 188 ASN D CB 1 ATOM 14086 C CG . ASN D 1 188 ? -37.394 -0.442 -47.787 1.00 25.66 ? 188 ASN D CG 1 ATOM 14087 O OD1 . ASN D 1 188 ? -36.374 0.175 -47.494 1.00 27.83 ? 188 ASN D OD1 1 ATOM 14088 N ND2 . ASN D 1 188 ? -38.340 -0.713 -46.901 1.00 24.99 ? 188 ASN D ND2 1 ATOM 14089 N N . LEU D 1 189 ? -34.563 -0.734 -49.106 1.00 9.97 ? 189 LEU D N 1 ATOM 14090 C CA . LEU D 1 189 ? -33.197 -1.265 -48.997 1.00 14.16 ? 189 LEU D CA 1 ATOM 14091 C C . LEU D 1 189 ? -33.165 -2.761 -48.684 1.00 14.97 ? 189 LEU D C 1 ATOM 14092 O O . LEU D 1 189 ? -33.982 -3.262 -47.921 1.00 12.51 ? 189 LEU D O 1 ATOM 14093 C CB . LEU D 1 189 ? -32.409 -0.504 -47.922 1.00 15.68 ? 189 LEU D CB 1 ATOM 14094 C CG . LEU D 1 189 ? -31.712 0.801 -48.320 1.00 18.86 ? 189 LEU D CG 1 ATOM 14095 C CD1 . LEU D 1 189 ? -31.041 1.430 -47.124 1.00 18.05 ? 189 LEU D CD1 1 ATOM 14096 C CD2 . LEU D 1 189 ? -30.687 0.525 -49.407 1.00 17.61 ? 189 LEU D CD2 1 ATOM 14097 N N . VAL D 1 190 ? -32.212 -3.477 -49.266 1.00 18.98 ? 190 VAL D N 1 ATOM 14098 C CA . VAL D 1 190 ? -31.983 -4.859 -48.865 1.00 17.51 ? 190 VAL D CA 1 ATOM 14099 C C . VAL D 1 190 ? -31.052 -4.823 -47.670 1.00 22.64 ? 190 VAL D C 1 ATOM 14100 O O . VAL D 1 190 ? -29.985 -4.207 -47.734 1.00 23.71 ? 190 VAL D O 1 ATOM 14101 C CB . VAL D 1 190 ? -31.315 -5.684 -49.970 1.00 28.36 ? 190 VAL D CB 1 ATOM 14102 C CG1 . VAL D 1 190 ? -31.035 -7.092 -49.468 1.00 8.86 ? 190 VAL D CG1 1 ATOM 14103 C CG2 . VAL D 1 190 ? -32.185 -5.718 -51.219 1.00 23.95 ? 190 VAL D CG2 1 ATOM 14104 N N . THR D 1 191 ? -31.468 -5.456 -46.574 1.00 13.86 ? 191 THR D N 1 ATOM 14105 C CA . THR D 1 191 ? -30.686 -5.450 -45.342 1.00 5.46 ? 191 THR D CA 1 ATOM 14106 C C . THR D 1 191 ? -29.369 -6.216 -45.504 1.00 12.31 ? 191 THR D C 1 ATOM 14107 O O . THR D 1 191 ? -29.261 -7.084 -46.359 1.00 15.07 ? 191 THR D O 1 ATOM 14108 C CB . THR D 1 191 ? -31.468 -6.088 -44.187 1.00 15.43 ? 191 THR D CB 1 ATOM 14109 O OG1 . THR D 1 191 ? -30.696 -5.991 -42.978 1.00 14.50 ? 191 THR D OG1 1 ATOM 14110 C CG2 . THR D 1 191 ? -31.751 -7.568 -44.494 1.00 12.62 ? 191 THR D CG2 1 ATOM 14111 N N . THR D 1 192 ? -28.372 -5.882 -44.686 1.00 16.19 ? 192 THR D N 1 ATOM 14112 C CA . THR D 1 192 ? -27.127 -6.637 -44.653 1.00 12.18 ? 192 THR D CA 1 ATOM 14113 C C . THR D 1 192 ? -27.227 -7.815 -43.686 1.00 16.49 ? 192 THR D C 1 ATOM 14114 O O . THR D 1 192 ? -26.386 -8.721 -43.716 1.00 20.98 ? 192 THR D O 1 ATOM 14115 C CB . THR D 1 192 ? -25.923 -5.782 -44.187 1.00 9.00 ? 192 THR D CB 1 ATOM 14116 O OG1 . THR D 1 192 ? -26.038 -5.507 -42.786 1.00 14.79 ? 192 THR D OG1 1 ATOM 14117 C CG2 . THR D 1 192 ? -25.829 -4.488 -44.955 1.00 5.90 ? 192 THR D CG2 1 ATOM 14118 N N . ASN D 1 193 ? -28.220 -7.786 -42.799 1.00 5.91 ? 193 ASN D N 1 ATOM 14119 C CA . ASN D 1 193 ? -28.408 -8.895 -41.853 1.00 12.87 ? 193 ASN D CA 1 ATOM 14120 C C . ASN D 1 193 ? -28.494 -10.237 -42.568 1.00 9.38 ? 193 ASN D C 1 ATOM 14121 O O . ASN D 1 193 ? -29.430 -10.491 -43.327 1.00 18.04 ? 193 ASN D O 1 ATOM 14122 C CB . ASN D 1 193 ? -29.667 -8.701 -41.007 1.00 17.91 ? 193 ASN D CB 1 ATOM 14123 C CG . ASN D 1 193 ? -29.571 -7.512 -40.070 1.00 28.97 ? 193 ASN D CG 1 ATOM 14124 O OD1 . ASN D 1 193 ? -28.476 -7.074 -39.695 1.00 18.80 ? 193 ASN D OD1 1 ATOM 14125 N ND2 . ASN D 1 193 ? -30.724 -6.980 -39.682 1.00 36.26 ? 193 ASN D ND2 1 ATOM 14126 N N . GLY D 1 194 ? -27.515 -11.094 -42.332 1.00 17.81 ? 194 GLY D N 1 ATOM 14127 C CA . GLY D 1 194 ? -27.527 -12.427 -42.901 1.00 12.20 ? 194 GLY D CA 1 ATOM 14128 C C . GLY D 1 194 ? -26.287 -12.656 -43.725 1.00 20.32 ? 194 GLY D C 1 ATOM 14129 O O . GLY D 1 194 ? -25.908 -13.795 -43.992 1.00 21.78 ? 194 GLY D O 1 ATOM 14130 N N . GLU D 1 195 ? -25.660 -11.559 -44.137 1.00 23.25 ? 195 GLU D N 1 ATOM 14131 C CA . GLU D 1 195 ? -24.470 -11.617 -44.967 1.00 22.49 ? 195 GLU D CA 1 ATOM 14132 C C . GLU D 1 195 ? -23.207 -11.750 -44.114 1.00 17.44 ? 195 GLU D C 1 ATOM 14133 O O . GLU D 1 195 ? -22.916 -10.877 -43.301 1.00 17.42 ? 195 GLU D O 1 ATOM 14134 C CB . GLU D 1 195 ? -24.393 -10.363 -45.837 1.00 25.70 ? 195 GLU D CB 1 ATOM 14135 C CG . GLU D 1 195 ? -23.183 -10.334 -46.747 1.00 16.49 ? 195 GLU D CG 1 ATOM 14136 C CD . GLU D 1 195 ? -23.130 -11.528 -47.705 1.00 27.76 ? 195 GLU D CD 1 ATOM 14137 O OE1 . GLU D 1 195 ? -24.025 -11.649 -48.590 1.00 17.62 ? 195 GLU D OE1 1 ATOM 14138 O OE2 . GLU D 1 195 ? -22.184 -12.339 -47.564 1.00 24.74 ? 195 GLU D OE2 1 ATOM 14139 N N . LEU D 1 196 ? -22.454 -12.836 -44.296 1.00 13.16 ? 196 LEU D N 1 ATOM 14140 C CA . LEU D 1 196 ? -21.304 -13.102 -43.423 1.00 17.91 ? 196 LEU D CA 1 ATOM 14141 C C . LEU D 1 196 ? -19.985 -13.203 -44.179 1.00 25.72 ? 196 LEU D C 1 ATOM 14142 O O . LEU D 1 196 ? -18.933 -13.498 -43.594 1.00 7.22 ? 196 LEU D O 1 ATOM 14143 C CB . LEU D 1 196 ? -21.543 -14.383 -42.620 1.00 17.02 ? 196 LEU D CB 1 ATOM 14144 C CG . LEU D 1 196 ? -22.813 -14.363 -41.773 1.00 25.01 ? 196 LEU D CG 1 ATOM 14145 C CD1 . LEU D 1 196 ? -23.199 -15.774 -41.377 1.00 30.88 ? 196 LEU D CD1 1 ATOM 14146 C CD2 . LEU D 1 196 ? -22.590 -13.485 -40.555 1.00 19.00 ? 196 LEU D CD2 1 ATOM 14147 N N . ASN D 1 197 ? -20.065 -12.976 -45.488 1.00 11.22 ? 197 ASN D N 1 ATOM 14148 C CA . ASN D 1 197 ? -18.914 -13.036 -46.378 1.00 12.75 ? 197 ASN D CA 1 ATOM 14149 C C . ASN D 1 197 ? -18.532 -11.618 -46.813 1.00 11.60 ? 197 ASN D C 1 ATOM 14150 O O . ASN D 1 197 ? -17.507 -11.084 -46.404 1.00 17.70 ? 197 ASN D O 1 ATOM 14151 C CB . ASN D 1 197 ? -19.251 -13.926 -47.585 1.00 12.66 ? 197 ASN D CB 1 ATOM 14152 C CG . ASN D 1 197 ? -18.133 -13.999 -48.593 1.00 28.71 ? 197 ASN D CG 1 ATOM 14153 O OD1 . ASN D 1 197 ? -18.357 -13.834 -49.791 1.00 43.98 ? 197 ASN D OD1 1 ATOM 14154 N ND2 . ASN D 1 197 ? -16.920 -14.250 -48.119 1.00 32.48 ? 197 ASN D ND2 1 ATOM 14155 N N . SER D 1 198 ? -19.379 -11.008 -47.634 1.00 10.18 ? 198 SER D N 1 ATOM 14156 C CA . SER D 1 198 ? -19.230 -9.605 -48.010 1.00 15.33 ? 198 SER D CA 1 ATOM 14157 C C . SER D 1 198 ? -20.521 -9.118 -48.656 1.00 28.74 ? 198 SER D C 1 ATOM 14158 O O . SER D 1 198 ? -21.223 -9.891 -49.314 1.00 16.71 ? 198 SER D O 1 ATOM 14159 C CB . SER D 1 198 ? -18.048 -9.406 -48.968 1.00 5.19 ? 198 SER D CB 1 ATOM 14160 O OG . SER D 1 198 ? -16.850 -9.218 -48.247 1.00 12.01 ? 198 SER D OG 1 ATOM 14161 N N . PHE D 1 199 ? -20.845 -7.843 -48.456 1.00 16.88 ? 199 PHE D N 1 ATOM 14162 C CA . PHE D 1 199 ? -22.051 -7.277 -49.052 1.00 7.87 ? 199 PHE D CA 1 ATOM 14163 C C . PHE D 1 199 ? -21.665 -6.325 -50.169 1.00 12.04 ? 199 PHE D C 1 ATOM 14164 O O . PHE D 1 199 ? -21.439 -5.153 -49.926 1.00 7.63 ? 199 PHE D O 1 ATOM 14165 C CB . PHE D 1 199 ? -22.885 -6.541 -48.008 1.00 14.54 ? 199 PHE D CB 1 ATOM 14166 C CG . PHE D 1 199 ? -24.265 -6.190 -48.480 1.00 14.70 ? 199 PHE D CG 1 ATOM 14167 C CD1 . PHE D 1 199 ? -25.320 -7.090 -48.326 1.00 19.62 ? 199 PHE D CD1 1 ATOM 14168 C CD2 . PHE D 1 199 ? -24.510 -4.968 -49.088 1.00 12.28 ? 199 PHE D CD2 1 ATOM 14169 C CE1 . PHE D 1 199 ? -26.605 -6.772 -48.770 1.00 8.85 ? 199 PHE D CE1 1 ATOM 14170 C CE2 . PHE D 1 199 ? -25.783 -4.635 -49.534 1.00 13.41 ? 199 PHE D CE2 1 ATOM 14171 C CZ . PHE D 1 199 ? -26.835 -5.537 -49.372 1.00 14.95 ? 199 PHE D CZ 1 ATOM 14172 N N . TRP D 1 200 ? -21.594 -6.834 -51.393 1.00 12.44 ? 200 TRP D N 1 ATOM 14173 C CA . TRP D 1 200 ? -21.064 -6.049 -52.499 1.00 10.70 ? 200 TRP D CA 1 ATOM 14174 C C . TRP D 1 200 ? -21.975 -4.893 -52.912 1.00 12.22 ? 200 TRP D C 1 ATOM 14175 O O . TRP D 1 200 ? -21.520 -3.758 -53.037 1.00 20.86 ? 200 TRP D O 1 ATOM 14176 C CB . TRP D 1 200 ? -20.758 -6.939 -53.705 1.00 7.53 ? 200 TRP D CB 1 ATOM 14177 C CG . TRP D 1 200 ? -19.929 -8.142 -53.386 1.00 15.11 ? 200 TRP D CG 1 ATOM 14178 C CD1 . TRP D 1 200 ? -20.312 -9.461 -53.505 1.00 1.77 ? 200 TRP D CD1 1 ATOM 14179 C CD2 . TRP D 1 200 ? -18.579 -8.156 -52.881 1.00 12.35 ? 200 TRP D CD2 1 ATOM 14180 N NE1 . TRP D 1 200 ? -19.272 -10.287 -53.118 1.00 16.46 ? 200 TRP D NE1 1 ATOM 14181 C CE2 . TRP D 1 200 ? -18.204 -9.517 -52.726 1.00 18.36 ? 200 TRP D CE2 1 ATOM 14182 C CE3 . TRP D 1 200 ? -17.654 -7.154 -52.538 1.00 17.02 ? 200 TRP D CE3 1 ATOM 14183 C CZ2 . TRP D 1 200 ? -16.938 -9.901 -52.249 1.00 12.69 ? 200 TRP D CZ2 1 ATOM 14184 C CZ3 . TRP D 1 200 ? -16.387 -7.534 -52.053 1.00 4.52 ? 200 TRP D CZ3 1 ATOM 14185 C CH2 . TRP D 1 200 ? -16.047 -8.899 -51.918 1.00 19.80 ? 200 TRP D CH2 1 ATOM 14186 N N . GLY D 1 201 ? -23.254 -5.171 -53.124 1.00 10.18 ? 201 GLY D N 1 ATOM 14187 C CA . GLY D 1 201 ? -24.172 -4.139 -53.586 1.00 3.37 ? 201 GLY D CA 1 ATOM 14188 C C . GLY D 1 201 ? -24.069 -4.006 -55.093 1.00 10.80 ? 201 GLY D C 1 ATOM 14189 O O . GLY D 1 201 ? -22.988 -4.156 -55.655 1.00 8.32 ? 201 GLY D O 1 ATOM 14190 N N . ASP D 1 202 ? -25.191 -3.744 -55.756 1.00 11.11 ? 202 ASP D N 1 ATOM 14191 C CA . ASP D 1 202 ? -25.191 -3.655 -57.216 1.00 15.64 ? 202 ASP D CA 1 ATOM 14192 C C . ASP D 1 202 ? -25.648 -2.287 -57.721 1.00 10.87 ? 202 ASP D C 1 ATOM 14193 O O . ASP D 1 202 ? -25.771 -2.088 -58.917 1.00 13.37 ? 202 ASP D O 1 ATOM 14194 C CB . ASP D 1 202 ? -26.059 -4.759 -57.819 1.00 13.52 ? 202 ASP D CB 1 ATOM 14195 C CG . ASP D 1 202 ? -27.497 -4.690 -57.347 1.00 16.47 ? 202 ASP D CG 1 ATOM 14196 O OD1 . ASP D 1 202 ? -27.793 -3.862 -56.454 1.00 14.82 ? 202 ASP D OD1 1 ATOM 14197 O OD2 . ASP D 1 202 ? -28.330 -5.468 -57.863 1.00 20.07 ? 202 ASP D OD2 1 ATOM 14198 N N . VAL D 1 203 ? -25.901 -1.360 -56.803 1.00 6.45 ? 203 VAL D N 1 ATOM 14199 C CA . VAL D 1 203 ? -26.292 0.010 -57.155 1.00 7.58 ? 203 VAL D CA 1 ATOM 14200 C C . VAL D 1 203 ? -25.302 0.999 -56.548 1.00 19.77 ? 203 VAL D C 1 ATOM 14201 O O . VAL D 1 203 ? -25.264 1.163 -55.335 1.00 17.10 ? 203 VAL D O 1 ATOM 14202 C CB . VAL D 1 203 ? -27.672 0.354 -56.603 1.00 3.48 ? 203 VAL D CB 1 ATOM 14203 C CG1 . VAL D 1 203 ? -27.998 1.786 -56.895 1.00 3.98 ? 203 VAL D CG1 1 ATOM 14204 C CG2 . VAL D 1 203 ? -28.731 -0.565 -57.199 1.00 9.36 ? 203 VAL D CG2 1 ATOM 14205 N N . ILE D 1 204 ? -24.491 1.644 -57.384 1.00 17.96 ? 204 ILE D N 1 ATOM 14206 C CA . ILE D 1 204 ? -23.476 2.591 -56.913 1.00 14.54 ? 204 ILE D CA 1 ATOM 14207 C C . ILE D 1 204 ? -24.095 3.957 -56.594 1.00 14.81 ? 204 ILE D C 1 ATOM 14208 O O . ILE D 1 204 ? -24.882 4.469 -57.381 1.00 13.55 ? 204 ILE D O 1 ATOM 14209 C CB . ILE D 1 204 ? -22.386 2.779 -57.982 1.00 11.38 ? 204 ILE D CB 1 ATOM 14210 C CG1 . ILE D 1 204 ? -21.819 1.422 -58.404 1.00 19.01 ? 204 ILE D CG1 1 ATOM 14211 C CG2 . ILE D 1 204 ? -21.291 3.726 -57.495 1.00 3.59 ? 204 ILE D CG2 1 ATOM 14212 C CD1 . ILE D 1 204 ? -21.331 0.581 -57.252 1.00 2.12 ? 204 ILE D CD1 1 ATOM 14213 N N . HIS D 1 205 ? -23.750 4.542 -55.448 1.00 6.21 ? 205 HIS D N 1 ATOM 14214 C CA . HIS D 1 205 ? -24.242 5.882 -55.085 1.00 2.26 ? 205 HIS D CA 1 ATOM 14215 C C . HIS D 1 205 ? -23.090 6.861 -54.913 1.00 7.27 ? 205 HIS D C 1 ATOM 14216 O O . HIS D 1 205 ? -22.009 6.501 -54.441 1.00 17.32 ? 205 HIS D O 1 ATOM 14217 C CB . HIS D 1 205 ? -25.008 5.880 -53.743 1.00 1.37 ? 205 HIS D CB 1 ATOM 14218 C CG . HIS D 1 205 ? -26.098 4.869 -53.665 1.00 6.33 ? 205 HIS D CG 1 ATOM 14219 N ND1 . HIS D 1 205 ? -25.923 3.555 -54.039 1.00 4.49 ? 205 HIS D ND1 1 ATOM 14220 C CD2 . HIS D 1 205 ? -27.380 4.977 -53.246 1.00 22.53 ? 205 HIS D CD2 1 ATOM 14221 C CE1 . HIS D 1 205 ? -27.058 2.899 -53.864 1.00 17.65 ? 205 HIS D CE1 1 ATOM 14222 N NE2 . HIS D 1 205 ? -27.954 3.737 -53.376 1.00 12.87 ? 205 HIS D NE2 1 ATOM 14223 N N . VAL D 1 206 ? -23.340 8.114 -55.255 1.00 9.50 ? 206 VAL D N 1 ATOM 14224 C CA . VAL D 1 206 ? -22.468 9.182 -54.808 1.00 10.02 ? 206 VAL D CA 1 ATOM 14225 C C . VAL D 1 206 ? -23.299 10.097 -53.942 1.00 12.27 ? 206 VAL D C 1 ATOM 14226 O O . VAL D 1 206 ? -24.382 10.512 -54.334 1.00 7.28 ? 206 VAL D O 1 ATOM 14227 C CB . VAL D 1 206 ? -21.849 9.962 -55.977 1.00 13.81 ? 206 VAL D CB 1 ATOM 14228 C CG1 . VAL D 1 206 ? -20.814 10.925 -55.461 1.00 6.92 ? 206 VAL D CG1 1 ATOM 14229 C CG2 . VAL D 1 206 ? -21.210 9.010 -56.954 1.00 9.27 ? 206 VAL D CG2 1 ATOM 14230 N N . ASN D 1 207 ? -22.802 10.386 -52.748 1.00 11.80 ? 207 ASN D N 1 ATOM 14231 C CA . ASN D 1 207 ? -23.509 11.267 -51.823 1.00 14.67 ? 207 ASN D CA 1 ATOM 14232 C C . ASN D 1 207 ? -24.966 10.869 -51.619 1.00 8.11 ? 207 ASN D C 1 ATOM 14233 O O . ASN D 1 207 ? -25.838 11.720 -51.515 1.00 13.81 ? 207 ASN D O 1 ATOM 14234 C CB . ASN D 1 207 ? -23.385 12.736 -52.249 1.00 1.80 ? 207 ASN D CB 1 ATOM 14235 C CG . ASN D 1 207 ? -21.932 13.234 -52.236 1.00 17.43 ? 207 ASN D CG 1 ATOM 14236 O OD1 . ASN D 1 207 ? -21.016 12.541 -51.757 1.00 10.80 ? 207 ASN D OD1 1 ATOM 14237 N ND2 . ASN D 1 207 ? -21.715 14.436 -52.771 1.00 9.90 ? 207 ASN D ND2 1 ATOM 14238 N N . GLY D 1 208 ? -25.202 9.561 -51.561 1.00 8.15 ? 208 GLY D N 1 ATOM 14239 C CA . GLY D 1 208 ? -26.490 9.001 -51.174 1.00 1.81 ? 208 GLY D CA 1 ATOM 14240 C C . GLY D 1 208 ? -27.403 8.727 -52.364 1.00 12.28 ? 208 GLY D C 1 ATOM 14241 O O . GLY D 1 208 ? -28.508 8.207 -52.203 1.00 11.91 ? 208 GLY D O 1 ATOM 14242 N N . GLN D 1 209 ? -26.953 9.139 -53.552 1.00 16.64 ? 209 GLN D N 1 ATOM 14243 C CA . GLN D 1 209 ? -27.744 9.053 -54.774 1.00 14.96 ? 209 GLN D CA 1 ATOM 14244 C C . GLN D 1 209 ? -27.158 8.117 -55.820 1.00 16.30 ? 209 GLN D C 1 ATOM 14245 O O . GLN D 1 209 ? -26.020 8.261 -56.218 1.00 23.18 ? 209 GLN D O 1 ATOM 14246 C CB . GLN D 1 209 ? -27.930 10.460 -55.352 1.00 1.76 ? 209 GLN D CB 1 ATOM 14247 C CG . GLN D 1 209 ? -28.571 10.522 -56.702 1.00 5.50 ? 209 GLN D CG 1 ATOM 14248 C CD . GLN D 1 209 ? -30.033 10.141 -56.671 1.00 26.33 ? 209 GLN D CD 1 ATOM 14249 O OE1 . GLN D 1 209 ? -30.492 9.374 -57.495 1.00 37.82 ? 209 GLN D OE1 1 ATOM 14250 N NE2 . GLN D 1 209 ? -30.766 10.672 -55.716 1.00 20.22 ? 209 GLN D NE2 1 ATOM 14251 N N . PRO D 1 210 ? -27.958 7.165 -56.275 1.00 15.56 ? 210 PRO D N 1 ATOM 14252 C CA . PRO D 1 210 ? -27.482 6.208 -57.270 1.00 1.76 ? 210 PRO D CA 1 ATOM 14253 C C . PRO D 1 210 ? -27.220 6.835 -58.633 1.00 22.66 ? 210 PRO D C 1 ATOM 14254 O O . PRO D 1 210 ? -28.074 7.553 -59.139 1.00 12.08 ? 210 PRO D O 1 ATOM 14255 C CB . PRO D 1 210 ? -28.656 5.237 -57.392 1.00 7.58 ? 210 PRO D CB 1 ATOM 14256 C CG . PRO D 1 210 ? -29.375 5.338 -56.135 1.00 2.40 ? 210 PRO D CG 1 ATOM 14257 C CD . PRO D 1 210 ? -29.247 6.757 -55.703 1.00 11.80 ? 210 PRO D CD 1 ATOM 14258 N N . TRP D 1 211 ? -26.044 6.575 -59.198 1.00 12.81 ? 211 TRP D N 1 ATOM 14259 C CA . TRP D 1 211 ? -25.718 6.976 -60.569 1.00 9.96 ? 211 TRP D CA 1 ATOM 14260 C C . TRP D 1 211 ? -26.111 8.402 -60.943 1.00 12.60 ? 211 TRP D C 1 ATOM 14261 O O . TRP D 1 211 ? -26.876 8.614 -61.862 1.00 18.09 ? 211 TRP D O 1 ATOM 14262 C CB . TRP D 1 211 ? -26.195 5.955 -61.596 1.00 4.60 ? 211 TRP D CB 1 ATOM 14263 C CG . TRP D 1 211 ? -25.589 4.619 -61.390 1.00 13.36 ? 211 TRP D CG 1 ATOM 14264 C CD1 . TRP D 1 211 ? -24.275 4.312 -61.416 1.00 5.70 ? 211 TRP D CD1 1 ATOM 14265 C CD2 . TRP D 1 211 ? -26.278 3.403 -61.115 1.00 6.19 ? 211 TRP D CD2 1 ATOM 14266 N NE1 . TRP D 1 211 ? -24.095 2.988 -61.181 1.00 7.05 ? 211 TRP D NE1 1 ATOM 14267 C CE2 . TRP D 1 211 ? -25.311 2.399 -61.001 1.00 12.08 ? 211 TRP D CE2 1 ATOM 14268 C CE3 . TRP D 1 211 ? -27.621 3.063 -60.969 1.00 14.15 ? 211 TRP D CE3 1 ATOM 14269 C CZ2 . TRP D 1 211 ? -25.639 1.080 -60.734 1.00 11.81 ? 211 TRP D CZ2 1 ATOM 14270 C CZ3 . TRP D 1 211 ? -27.940 1.765 -60.711 1.00 12.19 ? 211 TRP D CZ3 1 ATOM 14271 C CH2 . TRP D 1 211 ? -26.957 0.786 -60.592 1.00 11.01 ? 211 TRP D CH2 1 ATOM 14272 N N . PRO D 1 212 ? -25.618 9.367 -60.188 1.00 13.88 ? 212 PRO D N 1 ATOM 14273 C CA . PRO D 1 212 ? -25.945 10.769 -60.431 1.00 8.58 ? 212 PRO D CA 1 ATOM 14274 C C . PRO D 1 212 ? -25.188 11.389 -61.602 1.00 14.08 ? 212 PRO D C 1 ATOM 14275 O O . PRO D 1 212 ? -24.299 10.791 -62.180 1.00 12.35 ? 212 PRO D O 1 ATOM 14276 C CB . PRO D 1 212 ? -25.576 11.445 -59.114 1.00 9.32 ? 212 PRO D CB 1 ATOM 14277 C CG . PRO D 1 212 ? -24.531 10.577 -58.527 1.00 12.62 ? 212 PRO D CG 1 ATOM 14278 C CD . PRO D 1 212 ? -24.735 9.194 -59.023 1.00 6.94 ? 212 PRO D CD 1 ATOM 14279 N N . PHE D 1 213 ? -25.603 12.596 -61.947 1.00 8.39 ? 213 PHE D N 1 ATOM 14280 C CA . PHE D 1 213 ? -24.947 13.398 -62.951 1.00 2.85 ? 213 PHE D CA 1 ATOM 14281 C C . PHE D 1 213 ? -24.678 14.751 -62.339 1.00 8.31 ? 213 PHE D C 1 ATOM 14282 O O . PHE D 1 213 ? -25.319 15.118 -61.380 1.00 13.68 ? 213 PHE D O 1 ATOM 14283 C CB . PHE D 1 213 ? -25.816 13.537 -64.199 1.00 14.39 ? 213 PHE D CB 1 ATOM 14284 C CG . PHE D 1 213 ? -26.794 14.680 -64.151 1.00 17.69 ? 213 PHE D CG 1 ATOM 14285 C CD1 . PHE D 1 213 ? -26.391 15.970 -64.426 1.00 13.91 ? 213 PHE D CD1 1 ATOM 14286 C CD2 . PHE D 1 213 ? -28.120 14.455 -63.857 1.00 23.01 ? 213 PHE D CD2 1 ATOM 14287 C CE1 . PHE D 1 213 ? -27.281 17.001 -64.384 1.00 25.75 ? 213 PHE D CE1 1 ATOM 14288 C CE2 . PHE D 1 213 ? -29.011 15.489 -63.818 1.00 24.87 ? 213 PHE D CE2 1 ATOM 14289 C CZ . PHE D 1 213 ? -28.592 16.763 -64.083 1.00 13.23 ? 213 PHE D CZ 1 ATOM 14290 N N . LYS D 1 214 ? -23.715 15.504 -62.883 1.00 7.09 ? 214 LYS D N 1 ATOM 14291 C CA . LYS D 1 214 ? -23.472 16.851 -62.411 1.00 5.93 ? 214 LYS D CA 1 ATOM 14292 C C . LYS D 1 214 ? -23.050 17.714 -63.571 1.00 19.85 ? 214 LYS D C 1 ATOM 14293 O O . LYS D 1 214 ? -22.202 17.320 -64.383 1.00 23.93 ? 214 LYS D O 1 ATOM 14294 C CB . LYS D 1 214 ? -22.386 16.890 -61.330 1.00 13.32 ? 214 LYS D CB 1 ATOM 14295 C CG . LYS D 1 214 ? -22.174 18.303 -60.749 1.00 11.27 ? 214 LYS D CG 1 ATOM 14296 C CD . LYS D 1 214 ? -21.321 18.300 -59.476 1.00 16.94 ? 214 LYS D CD 1 ATOM 14297 C CE . LYS D 1 214 ? -20.863 19.711 -59.092 1.00 27.65 ? 214 LYS D CE 1 ATOM 14298 N NZ . LYS D 1 214 ? -21.986 20.701 -59.097 1.00 24.97 ? 214 LYS D NZ 1 ATOM 14299 N N . ASN D 1 215 ? -23.651 18.891 -63.655 1.00 18.50 ? 215 ASN D N 1 ATOM 14300 C CA . ASN D 1 215 ? -23.219 19.884 -64.625 1.00 27.24 ? 215 ASN D CA 1 ATOM 14301 C C . ASN D 1 215 ? -21.955 20.566 -64.135 1.00 18.34 ? 215 ASN D C 1 ATOM 14302 O O . ASN D 1 215 ? -21.928 21.114 -63.034 1.00 12.39 ? 215 ASN D O 1 ATOM 14303 C CB . ASN D 1 215 ? -24.335 20.897 -64.867 1.00 21.01 ? 215 ASN D CB 1 ATOM 14304 C CG . ASN D 1 215 ? -25.501 20.282 -65.588 1.00 30.48 ? 215 ASN D CG 1 ATOM 14305 O OD1 . ASN D 1 215 ? -25.314 19.490 -66.516 1.00 29.94 ? 215 ASN D OD1 1 ATOM 14306 N ND2 . ASN D 1 215 ? -26.714 20.616 -65.159 1.00 38.44 ? 215 ASN D ND2 1 ATOM 14307 N N . VAL D 1 216 ? -20.894 20.506 -64.932 1.00 11.19 ? 216 VAL D N 1 ATOM 14308 C CA . VAL D 1 216 ? -19.664 21.169 -64.533 1.00 16.76 ? 216 VAL D CA 1 ATOM 14309 C C . VAL D 1 216 ? -19.163 22.114 -65.599 1.00 19.55 ? 216 VAL D C 1 ATOM 14310 O O . VAL D 1 216 ? -19.569 22.037 -66.756 1.00 17.82 ? 216 VAL D O 1 ATOM 14311 C CB . VAL D 1 216 ? -18.535 20.173 -64.141 1.00 29.00 ? 216 VAL D CB 1 ATOM 14312 C CG1 . VAL D 1 216 ? -19.060 19.114 -63.169 1.00 24.73 ? 216 VAL D CG1 1 ATOM 14313 C CG2 . VAL D 1 216 ? -17.919 19.533 -65.373 1.00 3.72 ? 216 VAL D CG2 1 ATOM 14314 N N . GLU D 1 217 ? -18.280 23.013 -65.184 1.00 21.38 ? 217 GLU D N 1 ATOM 14315 C CA . GLU D 1 217 ? -17.672 23.981 -66.073 1.00 11.36 ? 217 GLU D CA 1 ATOM 14316 C C . GLU D 1 217 ? -16.333 23.441 -66.550 1.00 22.75 ? 217 GLU D C 1 ATOM 14317 O O . GLU D 1 217 ? -15.730 22.598 -65.887 1.00 28.03 ? 217 GLU D O 1 ATOM 14318 C CB . GLU D 1 217 ? -17.493 25.316 -65.338 1.00 10.02 ? 217 GLU D CB 1 ATOM 14319 C CG . GLU D 1 217 ? -18.822 25.915 -64.896 1.00 25.63 ? 217 GLU D CG 1 ATOM 14320 C CD . GLU D 1 217 ? -18.688 27.321 -64.341 1.00 43.46 ? 217 GLU D CD 1 ATOM 14321 O OE1 . GLU D 1 217 ? -17.552 27.812 -64.182 1.00 47.48 ? 217 GLU D OE1 1 ATOM 14322 O OE2 . GLU D 1 217 ? -19.732 27.938 -64.061 1.00 51.08 ? 217 GLU D OE2 1 ATOM 14323 N N . PRO D 1 218 ? -15.871 23.912 -67.714 1.00 17.10 ? 218 PRO D N 1 ATOM 14324 C CA . PRO D 1 218 ? -14.579 23.463 -68.247 1.00 13.65 ? 218 PRO D CA 1 ATOM 14325 C C . PRO D 1 218 ? -13.391 24.075 -67.503 1.00 18.68 ? 218 PRO D C 1 ATOM 14326 O O . PRO D 1 218 ? -12.628 24.858 -68.066 1.00 16.70 ? 218 PRO D O 1 ATOM 14327 C CB . PRO D 1 218 ? -14.614 23.946 -69.698 1.00 24.79 ? 218 PRO D CB 1 ATOM 14328 C CG . PRO D 1 218 ? -15.557 25.124 -69.686 1.00 23.75 ? 218 PRO D CG 1 ATOM 14329 C CD . PRO D 1 218 ? -16.592 24.803 -68.639 1.00 14.13 ? 218 PRO D CD 1 ATOM 14330 N N . ARG D 1 219 ? -13.228 23.702 -66.242 1.00 25.19 ? 219 ARG D N 1 ATOM 14331 C CA . ARG D 1 219 ? -12.091 24.163 -65.442 1.00 15.45 ? 219 ARG D CA 1 ATOM 14332 C C . ARG D 1 219 ? -11.744 23.121 -64.392 1.00 19.03 ? 219 ARG D C 1 ATOM 14333 O O . ARG D 1 219 ? -12.276 22.010 -64.418 1.00 25.88 ? 219 ARG D O 1 ATOM 14334 C CB . ARG D 1 219 ? -12.408 25.494 -64.754 1.00 6.39 ? 219 ARG D CB 1 ATOM 14335 C CG . ARG D 1 219 ? -13.776 25.522 -64.074 1.00 11.23 ? 219 ARG D CG 1 ATOM 14336 C CD . ARG D 1 219 ? -13.781 26.497 -62.897 1.00 24.28 ? 219 ARG D CD 1 ATOM 14337 N NE . ARG D 1 219 ? -12.912 26.047 -61.812 1.00 11.35 ? 219 ARG D NE 1 ATOM 14338 C CZ . ARG D 1 219 ? -12.466 26.831 -60.834 1.00 23.60 ? 219 ARG D CZ 1 ATOM 14339 N NH1 . ARG D 1 219 ? -12.792 28.122 -60.794 1.00 14.68 ? 219 ARG D NH1 1 ATOM 14340 N NH2 . ARG D 1 219 ? -11.681 26.325 -59.901 1.00 8.33 ? 219 ARG D NH2 1 ATOM 14341 N N . LYS D 1 220 ? -10.853 23.481 -63.469 1.00 15.32 ? 220 LYS D N 1 ATOM 14342 C CA . LYS D 1 220 ? -10.427 22.553 -62.419 1.00 6.63 ? 220 LYS D CA 1 ATOM 14343 C C . LYS D 1 220 ? -11.426 22.429 -61.267 1.00 18.46 ? 220 LYS D C 1 ATOM 14344 O O . LYS D 1 220 ? -11.940 23.434 -60.762 1.00 14.34 ? 220 LYS D O 1 ATOM 14345 C CB . LYS D 1 220 ? -9.039 22.917 -61.886 1.00 5.55 ? 220 LYS D CB 1 ATOM 14346 C CG . LYS D 1 220 ? -7.941 22.733 -62.920 1.00 20.84 ? 220 LYS D CG 1 ATOM 14347 C CD . LYS D 1 220 ? -6.567 22.955 -62.325 1.00 8.93 ? 220 LYS D CD 1 ATOM 14348 C CE . LYS D 1 220 ? -6.489 24.310 -61.682 1.00 14.57 ? 220 LYS D CE 1 ATOM 14349 N NZ . LYS D 1 220 ? -6.749 25.367 -62.670 1.00 16.77 ? 220 LYS D NZ 1 ATOM 14350 N N . TYR D 1 221 ? -11.703 21.183 -60.879 1.00 12.98 ? 221 TYR D N 1 ATOM 14351 C CA . TYR D 1 221 ? -12.455 20.869 -59.661 1.00 3.12 ? 221 TYR D CA 1 ATOM 14352 C C . TYR D 1 221 ? -11.622 20.015 -58.692 1.00 10.78 ? 221 TYR D C 1 ATOM 14353 O O . TYR D 1 221 ? -10.836 19.160 -59.109 1.00 10.74 ? 221 TYR D O 1 ATOM 14354 C CB . TYR D 1 221 ? -13.732 20.105 -59.996 1.00 12.70 ? 221 TYR D CB 1 ATOM 14355 C CG . TYR D 1 221 ? -14.835 20.920 -60.637 1.00 19.04 ? 221 TYR D CG 1 ATOM 14356 C CD1 . TYR D 1 221 ? -14.716 21.406 -61.933 1.00 9.33 ? 221 TYR D CD1 1 ATOM 14357 C CD2 . TYR D 1 221 ? -16.019 21.160 -59.957 1.00 13.90 ? 221 TYR D CD2 1 ATOM 14358 C CE1 . TYR D 1 221 ? -15.738 22.132 -62.515 1.00 19.73 ? 221 TYR D CE1 1 ATOM 14359 C CE2 . TYR D 1 221 ? -17.050 21.892 -60.528 1.00 7.02 ? 221 TYR D CE2 1 ATOM 14360 C CZ . TYR D 1 221 ? -16.904 22.371 -61.799 1.00 23.92 ? 221 TYR D CZ 1 ATOM 14361 O OH . TYR D 1 221 ? -17.933 23.090 -62.347 1.00 20.86 ? 221 TYR D OH 1 ATOM 14362 N N . ARG D 1 222 ? -11.826 20.237 -57.399 1.00 13.83 ? 222 ARG D N 1 ATOM 14363 C CA . ARG D 1 222 ? -11.263 19.398 -56.357 1.00 10.41 ? 222 ARG D CA 1 ATOM 14364 C C . ARG D 1 222 ? -12.304 18.373 -55.877 1.00 15.65 ? 222 ARG D C 1 ATOM 14365 O O . ARG D 1 222 ? -13.367 18.737 -55.377 1.00 12.47 ? 222 ARG D O 1 ATOM 14366 C CB . ARG D 1 222 ? -10.825 20.292 -55.202 1.00 10.25 ? 222 ARG D CB 1 ATOM 14367 C CG . ARG D 1 222 ? -10.267 19.585 -53.978 1.00 16.68 ? 222 ARG D CG 1 ATOM 14368 C CD . ARG D 1 222 ? -9.741 20.626 -52.968 1.00 8.44 ? 222 ARG D CD 1 ATOM 14369 N NE . ARG D 1 222 ? -9.301 20.026 -51.711 1.00 11.40 ? 222 ARG D NE 1 ATOM 14370 C CZ . ARG D 1 222 ? -8.560 20.664 -50.805 1.00 20.40 ? 222 ARG D CZ 1 ATOM 14371 N NH1 . ARG D 1 222 ? -8.189 21.916 -51.013 1.00 39.04 ? 222 ARG D NH1 1 ATOM 14372 N NH2 . ARG D 1 222 ? -8.189 20.059 -49.688 1.00 23.17 ? 222 ARG D NH2 1 ATOM 14373 N N . PHE D 1 223 ? -12.004 17.089 -56.030 1.00 13.32 ? 223 PHE D N 1 ATOM 14374 C CA . PHE D 1 223 ? -12.918 16.047 -55.570 1.00 14.96 ? 223 PHE D CA 1 ATOM 14375 C C . PHE D 1 223 ? -12.381 15.322 -54.348 1.00 23.76 ? 223 PHE D C 1 ATOM 14376 O O . PHE D 1 223 ? -11.254 14.844 -54.367 1.00 13.10 ? 223 PHE D O 1 ATOM 14377 C CB . PHE D 1 223 ? -13.162 15.027 -56.677 1.00 13.39 ? 223 PHE D CB 1 ATOM 14378 C CG . PHE D 1 223 ? -13.945 15.567 -57.832 1.00 18.51 ? 223 PHE D CG 1 ATOM 14379 C CD1 . PHE D 1 223 ? -15.229 16.043 -57.651 1.00 15.48 ? 223 PHE D CD1 1 ATOM 14380 C CD2 . PHE D 1 223 ? -13.397 15.594 -59.104 1.00 18.32 ? 223 PHE D CD2 1 ATOM 14381 C CE1 . PHE D 1 223 ? -15.949 16.541 -58.721 1.00 17.60 ? 223 PHE D CE1 1 ATOM 14382 C CE2 . PHE D 1 223 ? -14.111 16.087 -60.174 1.00 13.99 ? 223 PHE D CE2 1 ATOM 14383 C CZ . PHE D 1 223 ? -15.390 16.562 -59.982 1.00 19.65 ? 223 PHE D CZ 1 ATOM 14384 N N . ARG D 1 224 ? -13.200 15.229 -53.301 1.00 11.00 ? 224 ARG D N 1 ATOM 14385 C CA . ARG D 1 224 ? -12.839 14.498 -52.095 1.00 12.72 ? 224 ARG D CA 1 ATOM 14386 C C . ARG D 1 224 ? -13.501 13.132 -52.077 1.00 9.96 ? 224 ARG D C 1 ATOM 14387 O O . ARG D 1 224 ? -14.627 12.989 -51.620 1.00 17.39 ? 224 ARG D O 1 ATOM 14388 C CB . ARG D 1 224 ? -13.256 15.280 -50.858 1.00 5.85 ? 224 ARG D CB 1 ATOM 14389 C CG . ARG D 1 224 ? -12.584 16.633 -50.736 1.00 5.97 ? 224 ARG D CG 1 ATOM 14390 C CD . ARG D 1 224 ? -13.009 17.342 -49.468 1.00 15.87 ? 224 ARG D CD 1 ATOM 14391 N NE . ARG D 1 224 ? -12.554 18.726 -49.451 1.00 16.86 ? 224 ARG D NE 1 ATOM 14392 C CZ . ARG D 1 224 ? -11.774 19.244 -48.508 1.00 31.51 ? 224 ARG D CZ 1 ATOM 14393 N NH1 . ARG D 1 224 ? -11.375 18.495 -47.482 1.00 14.14 ? 224 ARG D NH1 1 ATOM 14394 N NH2 . ARG D 1 224 ? -11.404 20.515 -48.580 1.00 22.05 ? 224 ARG D NH2 1 ATOM 14395 N N . PHE D 1 225 ? -12.800 12.123 -52.575 1.00 5.71 ? 225 PHE D N 1 ATOM 14396 C CA . PHE D 1 225 ? -13.362 10.786 -52.626 1.00 2.05 ? 225 PHE D CA 1 ATOM 14397 C C . PHE D 1 225 ? -13.277 10.108 -51.290 1.00 7.04 ? 225 PHE D C 1 ATOM 14398 O O . PHE D 1 225 ? -12.284 10.241 -50.578 1.00 23.35 ? 225 PHE D O 1 ATOM 14399 C CB . PHE D 1 225 ? -12.625 9.932 -53.656 1.00 5.93 ? 225 PHE D CB 1 ATOM 14400 C CG . PHE D 1 225 ? -12.910 10.313 -55.071 1.00 1.62 ? 225 PHE D CG 1 ATOM 14401 C CD1 . PHE D 1 225 ? -14.140 10.036 -55.638 1.00 8.97 ? 225 PHE D CD1 1 ATOM 14402 C CD2 . PHE D 1 225 ? -11.946 10.928 -55.841 1.00 5.64 ? 225 PHE D CD2 1 ATOM 14403 C CE1 . PHE D 1 225 ? -14.413 10.371 -56.941 1.00 14.63 ? 225 PHE D CE1 1 ATOM 14404 C CE2 . PHE D 1 225 ? -12.209 11.272 -57.147 1.00 6.16 ? 225 PHE D CE2 1 ATOM 14405 C CZ . PHE D 1 225 ? -13.443 10.989 -57.701 1.00 5.80 ? 225 PHE D CZ 1 ATOM 14406 N N . LEU D 1 226 ? -14.323 9.362 -50.952 1.00 6.19 ? 226 LEU D N 1 ATOM 14407 C CA . LEU D 1 226 ? -14.320 8.543 -49.748 1.00 13.67 ? 226 LEU D CA 1 ATOM 14408 C C . LEU D 1 226 ? -15.079 7.277 -50.089 1.00 18.26 ? 226 LEU D C 1 ATOM 14409 O O . LEU D 1 226 ? -16.236 7.342 -50.513 1.00 12.50 ? 226 LEU D O 1 ATOM 14410 C CB . LEU D 1 226 ? -15.019 9.265 -48.594 1.00 6.86 ? 226 LEU D CB 1 ATOM 14411 C CG . LEU D 1 226 ? -15.629 8.301 -47.571 1.00 20.53 ? 226 LEU D CG 1 ATOM 14412 C CD1 . LEU D 1 226 ? -14.535 7.575 -46.774 1.00 5.68 ? 226 LEU D CD1 1 ATOM 14413 C CD2 . LEU D 1 226 ? -16.554 9.032 -46.631 1.00 8.22 ? 226 LEU D CD2 1 ATOM 14414 N N . ASP D 1 227 ? -14.437 6.125 -49.951 1.00 8.12 ? 227 ASP D N 1 ATOM 14415 C CA . ASP D 1 227 ? -15.167 4.897 -50.174 1.00 6.80 ? 227 ASP D CA 1 ATOM 14416 C C . ASP D 1 227 ? -15.879 4.540 -48.888 1.00 17.88 ? 227 ASP D C 1 ATOM 14417 O O . ASP D 1 227 ? -15.245 4.077 -47.940 1.00 14.84 ? 227 ASP D O 1 ATOM 14418 C CB . ASP D 1 227 ? -14.255 3.763 -50.603 1.00 12.53 ? 227 ASP D CB 1 ATOM 14419 C CG . ASP D 1 227 ? -15.005 2.449 -50.757 1.00 19.29 ? 227 ASP D CG 1 ATOM 14420 O OD1 . ASP D 1 227 ? -16.255 2.442 -50.606 1.00 9.21 ? 227 ASP D OD1 1 ATOM 14421 O OD2 . ASP D 1 227 ? -14.348 1.425 -51.047 1.00 13.60 ? 227 ASP D OD2 1 ATOM 14422 N N . ALA D 1 228 ? -17.191 4.771 -48.854 1.00 2.22 ? 228 ALA D N 1 ATOM 14423 C CA . ALA D 1 228 ? -17.984 4.545 -47.642 1.00 5.61 ? 228 ALA D CA 1 ATOM 14424 C C . ALA D 1 228 ? -18.792 3.250 -47.708 1.00 11.20 ? 228 ALA D C 1 ATOM 14425 O O . ALA D 1 228 ? -19.639 2.999 -46.865 1.00 7.50 ? 228 ALA D O 1 ATOM 14426 C CB . ALA D 1 228 ? -18.906 5.709 -47.387 1.00 7.74 ? 228 ALA D CB 1 ATOM 14427 N N . ALA D 1 229 ? -18.516 2.419 -48.702 1.00 6.96 ? 229 ALA D N 1 ATOM 14428 C CA . ALA D 1 229 ? -19.315 1.221 -48.892 1.00 11.90 ? 229 ALA D CA 1 ATOM 14429 C C . ALA D 1 229 ? -19.093 0.148 -47.822 1.00 1.26 ? 229 ALA D C 1 ATOM 14430 O O . ALA D 1 229 ? -18.074 0.106 -47.145 1.00 9.71 ? 229 ALA D O 1 ATOM 14431 C CB . ALA D 1 229 ? -19.085 0.648 -50.283 1.00 9.64 ? 229 ALA D CB 1 ATOM 14432 N N . VAL D 1 230 ? -20.065 -0.737 -47.685 1.00 14.85 ? 230 VAL D N 1 ATOM 14433 C CA . VAL D 1 230 ? -19.907 -1.856 -46.791 1.00 2.03 ? 230 VAL D CA 1 ATOM 14434 C C . VAL D 1 230 ? -18.715 -2.742 -47.196 1.00 1.31 ? 230 VAL D C 1 ATOM 14435 O O . VAL D 1 230 ? -17.823 -3.006 -46.391 1.00 13.60 ? 230 VAL D O 1 ATOM 14436 C CB . VAL D 1 230 ? -21.197 -2.656 -46.710 1.00 16.44 ? 230 VAL D CB 1 ATOM 14437 C CG1 . VAL D 1 230 ? -20.975 -3.913 -45.921 1.00 13.33 ? 230 VAL D CG1 1 ATOM 14438 C CG2 . VAL D 1 230 ? -22.300 -1.790 -46.072 1.00 7.58 ? 230 VAL D CG2 1 ATOM 14439 N N . SER D 1 231 ? -18.681 -3.182 -48.439 1.00 8.26 ? 231 SER D N 1 ATOM 14440 C CA . SER D 1 231 ? -17.670 -4.155 -48.849 1.00 17.06 ? 231 SER D CA 1 ATOM 14441 C C . SER D 1 231 ? -16.994 -3.843 -50.179 1.00 3.34 ? 231 SER D C 1 ATOM 14442 O O . SER D 1 231 ? -16.019 -4.497 -50.526 1.00 19.88 ? 231 SER D O 1 ATOM 14443 C CB . SER D 1 231 ? -18.273 -5.568 -48.933 1.00 18.79 ? 231 SER D CB 1 ATOM 14444 O OG . SER D 1 231 ? -18.706 -6.044 -47.670 1.00 6.30 ? 231 SER D OG 1 ATOM 14445 N N . ARG D 1 232 ? -17.516 -2.889 -50.939 1.00 1.49 ? 232 ARG D N 1 ATOM 14446 C CA . ARG D 1 232 ? -16.990 -2.683 -52.287 1.00 10.93 ? 232 ARG D CA 1 ATOM 14447 C C . ARG D 1 232 ? -15.764 -1.793 -52.301 1.00 19.63 ? 232 ARG D C 1 ATOM 14448 O O . ARG D 1 232 ? -15.774 -0.683 -51.750 1.00 4.27 ? 232 ARG D O 1 ATOM 14449 C CB . ARG D 1 232 ? -18.044 -2.126 -53.253 1.00 5.90 ? 232 ARG D CB 1 ATOM 14450 C CG . ARG D 1 232 ? -17.539 -2.087 -54.704 1.00 14.04 ? 232 ARG D CG 1 ATOM 14451 C CD . ARG D 1 232 ? -18.610 -1.693 -55.705 1.00 10.18 ? 232 ARG D CD 1 ATOM 14452 N NE . ARG D 1 232 ? -19.646 -2.714 -55.812 1.00 12.62 ? 232 ARG D NE 1 ATOM 14453 C CZ . ARG D 1 232 ? -19.483 -3.876 -56.435 1.00 16.40 ? 232 ARG D CZ 1 ATOM 14454 N NH1 . ARG D 1 232 ? -18.322 -4.169 -57.003 1.00 15.29 ? 232 ARG D NH1 1 ATOM 14455 N NH2 . ARG D 1 232 ? -20.477 -4.745 -56.495 1.00 6.33 ? 232 ARG D NH2 1 ATOM 14456 N N . SER D 1 233 ? -14.729 -2.276 -52.978 1.00 12.35 ? 233 SER D N 1 ATOM 14457 C CA . SER D 1 233 ? -13.535 -1.504 -53.273 1.00 10.91 ? 233 SER D CA 1 ATOM 14458 C C . SER D 1 233 ? -13.688 -1.008 -54.706 1.00 21.42 ? 233 SER D C 1 ATOM 14459 O O . SER D 1 233 ? -14.425 -1.583 -55.483 1.00 14.57 ? 233 SER D O 1 ATOM 14460 C CB . SER D 1 233 ? -12.274 -2.344 -53.132 1.00 13.64 ? 233 SER D CB 1 ATOM 14461 O OG . SER D 1 233 ? -11.883 -2.452 -51.795 1.00 15.10 ? 233 SER D OG 1 ATOM 14462 N N . PHE D 1 234 ? -13.007 0.076 -55.040 1.00 11.24 ? 234 PHE D N 1 ATOM 14463 C CA . PHE D 1 234 ? -13.134 0.693 -56.348 1.00 11.03 ? 234 PHE D CA 1 ATOM 14464 C C . PHE D 1 234 ? -11.805 0.903 -57.073 1.00 17.15 ? 234 PHE D C 1 ATOM 14465 O O . PHE D 1 234 ? -10.784 1.150 -56.458 1.00 5.40 ? 234 PHE D O 1 ATOM 14466 C CB . PHE D 1 234 ? -13.818 2.064 -56.211 1.00 15.88 ? 234 PHE D CB 1 ATOM 14467 C CG . PHE D 1 234 ? -15.264 2.004 -55.838 1.00 4.74 ? 234 PHE D CG 1 ATOM 14468 C CD1 . PHE D 1 234 ? -15.650 1.811 -54.530 1.00 12.68 ? 234 PHE D CD1 1 ATOM 14469 C CD2 . PHE D 1 234 ? -16.247 2.177 -56.793 1.00 16.36 ? 234 PHE D CD2 1 ATOM 14470 C CE1 . PHE D 1 234 ? -16.984 1.770 -54.189 1.00 10.34 ? 234 PHE D CE1 1 ATOM 14471 C CE2 . PHE D 1 234 ? -17.589 2.142 -56.450 1.00 5.03 ? 234 PHE D CE2 1 ATOM 14472 C CZ . PHE D 1 234 ? -17.951 1.937 -55.147 1.00 6.78 ? 234 PHE D CZ 1 ATOM 14473 N N . GLY D 1 235 ? -11.840 0.805 -58.395 1.00 3.73 ? 235 GLY D N 1 ATOM 14474 C CA . GLY D 1 235 ? -10.744 1.232 -59.235 1.00 1.79 ? 235 GLY D CA 1 ATOM 14475 C C . GLY D 1 235 ? -11.268 2.370 -60.088 1.00 13.86 ? 235 GLY D C 1 ATOM 14476 O O . GLY D 1 235 ? -11.958 2.157 -61.061 1.00 12.85 ? 235 GLY D O 1 ATOM 14477 N N . LEU D 1 236 ? -10.905 3.594 -59.754 1.00 16.35 ? 236 LEU D N 1 ATOM 14478 C CA . LEU D 1 236 ? -11.520 4.739 -60.408 1.00 15.00 ? 236 LEU D CA 1 ATOM 14479 C C . LEU D 1 236 ? -10.775 5.359 -61.577 1.00 14.99 ? 236 LEU D C 1 ATOM 14480 O O . LEU D 1 236 ? -9.597 5.644 -61.501 1.00 21.87 ? 236 LEU D O 1 ATOM 14481 C CB . LEU D 1 236 ? -11.892 5.815 -59.385 1.00 3.38 ? 236 LEU D CB 1 ATOM 14482 C CG . LEU D 1 236 ? -12.926 5.470 -58.307 1.00 9.19 ? 236 LEU D CG 1 ATOM 14483 C CD1 . LEU D 1 236 ? -12.956 6.534 -57.239 1.00 10.53 ? 236 LEU D CD1 1 ATOM 14484 C CD2 . LEU D 1 236 ? -14.308 5.283 -58.893 1.00 16.49 ? 236 LEU D CD2 1 ATOM 14485 N N . TYR D 1 237 ? -11.505 5.551 -62.667 1.00 24.06 ? 237 TYR D N 1 ATOM 14486 C CA . TYR D 1 237 ? -11.015 6.263 -63.839 1.00 20.52 ? 237 TYR D CA 1 ATOM 14487 C C . TYR D 1 237 ? -12.072 7.158 -64.487 1.00 22.03 ? 237 TYR D C 1 ATOM 14488 O O . TYR D 1 237 ? -13.265 6.953 -64.319 1.00 26.77 ? 237 TYR D O 1 ATOM 14489 C CB . TYR D 1 237 ? -10.351 5.331 -64.857 1.00 8.85 ? 237 TYR D CB 1 ATOM 14490 C CG . TYR D 1 237 ? -11.234 4.329 -65.545 1.00 8.39 ? 237 TYR D CG 1 ATOM 14491 C CD1 . TYR D 1 237 ? -11.703 3.212 -64.878 1.00 5.62 ? 237 TYR D CD1 1 ATOM 14492 C CD2 . TYR D 1 237 ? -11.557 4.472 -66.887 1.00 18.26 ? 237 TYR D CD2 1 ATOM 14493 C CE1 . TYR D 1 237 ? -12.487 2.288 -65.516 1.00 8.94 ? 237 TYR D CE1 1 ATOM 14494 C CE2 . TYR D 1 237 ? -12.339 3.550 -67.531 1.00 8.66 ? 237 TYR D CE2 1 ATOM 14495 C CZ . TYR D 1 237 ? -12.797 2.462 -66.842 1.00 6.31 ? 237 TYR D CZ 1 ATOM 14496 O OH . TYR D 1 237 ? -13.568 1.545 -67.475 1.00 24.40 ? 237 TYR D OH 1 ATOM 14497 N N . PHE D 1 238 ? -11.606 8.168 -65.198 1.00 12.84 ? 238 PHE D N 1 ATOM 14498 C CA . PHE D 1 238 ? -12.449 9.097 -65.922 1.00 12.80 ? 238 PHE D CA 1 ATOM 14499 C C . PHE D 1 238 ? -12.333 8.771 -67.412 1.00 14.11 ? 238 PHE D C 1 ATOM 14500 O O . PHE D 1 238 ? -11.260 8.415 -67.894 1.00 15.78 ? 238 PHE D O 1 ATOM 14501 C CB . PHE D 1 238 ? -11.965 10.534 -65.686 1.00 13.64 ? 238 PHE D CB 1 ATOM 14502 C CG . PHE D 1 238 ? -12.134 11.023 -64.275 1.00 8.14 ? 238 PHE D CG 1 ATOM 14503 C CD1 . PHE D 1 238 ? -11.181 10.757 -63.316 1.00 21.26 ? 238 PHE D CD1 1 ATOM 14504 C CD2 . PHE D 1 238 ? -13.226 11.798 -63.922 1.00 18.22 ? 238 PHE D CD2 1 ATOM 14505 C CE1 . PHE D 1 238 ? -11.323 11.234 -62.030 1.00 12.48 ? 238 PHE D CE1 1 ATOM 14506 C CE2 . PHE D 1 238 ? -13.377 12.272 -62.634 1.00 8.22 ? 238 PHE D CE2 1 ATOM 14507 C CZ . PHE D 1 238 ? -12.430 11.987 -61.691 1.00 12.35 ? 238 PHE D CZ 1 ATOM 14508 N N . ALA D 1 239 ? -13.434 8.903 -68.138 1.00 10.42 ? 239 ALA D N 1 ATOM 14509 C CA . ALA D 1 239 ? -13.446 8.622 -69.564 1.00 21.22 ? 239 ALA D CA 1 ATOM 14510 C C . ALA D 1 239 ? -14.588 9.365 -70.243 1.00 15.82 ? 239 ALA D C 1 ATOM 14511 O O . ALA D 1 239 ? -15.696 9.432 -69.714 1.00 28.10 ? 239 ALA D O 1 ATOM 14512 C CB . ALA D 1 239 ? -13.561 7.104 -69.824 1.00 2.76 ? 239 ALA D CB 1 ATOM 14513 N N . ASP D 1 240 ? -14.299 9.917 -71.416 1.00 12.30 ? 240 ASP D N 1 ATOM 14514 C CA . ASP D 1 240 ? -15.296 10.527 -72.285 1.00 13.75 ? 240 ASP D CA 1 ATOM 14515 C C . ASP D 1 240 ? -16.273 9.432 -72.690 1.00 23.91 ? 240 ASP D C 1 ATOM 14516 O O . ASP D 1 240 ? -15.841 8.325 -73.020 1.00 13.54 ? 240 ASP D O 1 ATOM 14517 C CB . ASP D 1 240 ? -14.571 11.099 -73.521 1.00 21.98 ? 240 ASP D CB 1 ATOM 14518 C CG . ASP D 1 240 ? -15.482 11.891 -74.445 1.00 18.27 ? 240 ASP D CG 1 ATOM 14519 O OD1 . ASP D 1 240 ? -16.527 11.358 -74.860 1.00 23.96 ? 240 ASP D OD1 1 ATOM 14520 O OD2 . ASP D 1 240 ? -15.137 13.048 -74.780 1.00 23.41 ? 240 ASP D OD2 1 ATOM 14521 N N . THR D 1 241 ? -17.576 9.730 -72.659 1.00 15.89 ? 241 THR D N 1 ATOM 14522 C CA . THR D 1 241 ? -18.613 8.769 -73.079 1.00 16.60 ? 241 THR D CA 1 ATOM 14523 C C . THR D 1 241 ? -18.444 8.286 -74.510 1.00 12.97 ? 241 THR D C 1 ATOM 14524 O O . THR D 1 241 ? -18.913 7.201 -74.861 1.00 18.93 ? 241 THR D O 1 ATOM 14525 C CB . THR D 1 241 ? -20.046 9.349 -72.961 1.00 20.12 ? 241 THR D CB 1 ATOM 14526 O OG1 . THR D 1 241 ? -20.097 10.626 -73.604 1.00 21.56 ? 241 THR D OG1 1 ATOM 14527 C CG2 . THR D 1 241 ? -20.449 9.510 -71.510 1.00 15.70 ? 241 THR D CG2 1 ATOM 14528 N N . ASP D 1 242 ? -17.781 9.093 -75.339 1.00 18.49 ? 242 ASP D N 1 ATOM 14529 C CA . ASP D 1 242 ? -17.482 8.713 -76.724 1.00 33.17 ? 242 ASP D CA 1 ATOM 14530 C C . ASP D 1 242 ? -16.245 7.810 -76.843 1.00 32.14 ? 242 ASP D C 1 ATOM 14531 O O . ASP D 1 242 ? -16.014 7.190 -77.883 1.00 41.80 ? 242 ASP D O 1 ATOM 14532 C CB . ASP D 1 242 ? -17.265 9.957 -77.593 1.00 46.42 ? 242 ASP D CB 1 ATOM 14533 C CG . ASP D 1 242 ? -18.510 10.807 -77.728 1.00 55.13 ? 242 ASP D CG 1 ATOM 14534 O OD1 . ASP D 1 242 ? -18.362 12.049 -77.843 1.00 60.38 ? 242 ASP D OD1 1 ATOM 14535 O OD2 . ASP D 1 242 ? -19.627 10.234 -77.722 1.00 44.08 ? 242 ASP D OD2 1 ATOM 14536 N N . ALA D 1 243 ? -15.414 7.759 -75.811 1.00 17.65 ? 243 ALA D N 1 ATOM 14537 C CA . ALA D 1 243 ? -14.223 6.930 -75.840 1.00 16.76 ? 243 ALA D CA 1 ATOM 14538 C C . ALA D 1 243 ? -13.929 6.368 -74.467 1.00 27.10 ? 243 ALA D C 1 ATOM 14539 O O . ALA D 1 243 ? -12.949 6.756 -73.840 1.00 27.29 ? 243 ALA D O 1 ATOM 14540 C CB . ALA D 1 243 ? -13.059 7.730 -76.313 1.00 22.05 ? 243 ALA D CB 1 ATOM 14541 N N . ILE D 1 244 ? -14.776 5.462 -74.000 1.00 12.90 ? 244 ILE D N 1 ATOM 14542 C CA . ILE D 1 244 ? -14.617 4.931 -72.664 1.00 23.38 ? 244 ILE D CA 1 ATOM 14543 C C . ILE D 1 244 ? -13.379 4.056 -72.559 1.00 29.99 ? 244 ILE D C 1 ATOM 14544 O O . ILE D 1 244 ? -12.963 3.687 -71.471 1.00 33.10 ? 244 ILE D O 1 ATOM 14545 C CB . ILE D 1 244 ? -15.864 4.171 -72.174 1.00 27.10 ? 244 ILE D CB 1 ATOM 14546 C CG1 . ILE D 1 244 ? -16.230 3.079 -73.160 1.00 37.69 ? 244 ILE D CG1 1 ATOM 14547 C CG2 . ILE D 1 244 ? -17.028 5.125 -71.913 1.00 39.62 ? 244 ILE D CG2 1 ATOM 14548 C CD1 . ILE D 1 244 ? -15.356 1.882 -73.044 1.00 35.86 ? 244 ILE D CD1 1 ATOM 14549 N N . ASP D 1 245 ? -12.786 3.751 -73.701 1.00 26.55 ? 245 ASP D N 1 ATOM 14550 C CA . ASP D 1 245 ? -11.588 2.938 -73.732 1.00 37.46 ? 245 ASP D CA 1 ATOM 14551 C C . ASP D 1 245 ? -10.359 3.699 -73.240 1.00 33.02 ? 245 ASP D C 1 ATOM 14552 O O . ASP D 1 245 ? -9.361 3.091 -72.906 1.00 42.49 ? 245 ASP D O 1 ATOM 14553 C CB . ASP D 1 245 ? -11.342 2.363 -75.136 1.00 33.93 ? 245 ASP D CB 1 ATOM 14554 C CG . ASP D 1 245 ? -12.335 2.871 -76.170 1.00 61.14 ? 245 ASP D CG 1 ATOM 14555 O OD1 . ASP D 1 245 ? -12.160 3.998 -76.655 1.00 75.15 ? 245 ASP D OD1 1 ATOM 14556 O OD2 . ASP D 1 245 ? -13.281 2.138 -76.517 1.00 59.06 ? 245 ASP D OD2 1 ATOM 14557 N N . THR D 1 246 ? -10.439 5.022 -73.188 1.00 31.33 ? 246 THR D N 1 ATOM 14558 C CA . THR D 1 246 ? -9.283 5.849 -72.852 1.00 30.38 ? 246 THR D CA 1 ATOM 14559 C C . THR D 1 246 ? -9.390 6.655 -71.552 1.00 38.18 ? 246 THR D C 1 ATOM 14560 O O . THR D 1 246 ? -10.288 7.477 -71.388 1.00 26.81 ? 246 THR D O 1 ATOM 14561 C CB . THR D 1 246 ? -8.966 6.797 -74.005 1.00 45.12 ? 246 THR D CB 1 ATOM 14562 O OG1 . THR D 1 246 ? -8.819 6.036 -75.206 1.00 51.21 ? 246 THR D OG1 1 ATOM 14563 C CG2 . THR D 1 246 ? -7.693 7.558 -73.737 1.00 48.20 ? 246 THR D CG2 1 ATOM 14564 N N . ARG D 1 247 ? -8.461 6.405 -70.651 1.00 23.31 ? 247 ARG D N 1 ATOM 14565 C CA . ARG D 1 247 ? -8.451 7.037 -69.339 1.00 15.68 ? 247 ARG D CA 1 ATOM 14566 C C . ARG D 1 247 ? -7.878 8.450 -69.370 1.00 20.40 ? 247 ARG D C 1 ATOM 14567 O O . ARG D 1 247 ? -6.759 8.662 -69.838 1.00 20.98 ? 247 ARG D O 1 ATOM 14568 C CB . ARG D 1 247 ? -7.654 6.184 -68.353 1.00 15.02 ? 247 ARG D CB 1 ATOM 14569 C CG . ARG D 1 247 ? -8.214 4.785 -68.176 1.00 19.92 ? 247 ARG D CG 1 ATOM 14570 C CD . ARG D 1 247 ? -7.242 3.920 -67.410 1.00 29.15 ? 247 ARG D CD 1 ATOM 14571 N NE . ARG D 1 247 ? -7.677 2.532 -67.342 1.00 32.35 ? 247 ARG D NE 1 ATOM 14572 C CZ . ARG D 1 247 ? -6.978 1.572 -66.749 1.00 29.77 ? 247 ARG D CZ 1 ATOM 14573 N NH1 . ARG D 1 247 ? -5.815 1.863 -66.182 1.00 31.47 ? 247 ARG D NH1 1 ATOM 14574 N NH2 . ARG D 1 247 ? -7.441 0.330 -66.717 1.00 33.06 ? 247 ARG D NH2 1 ATOM 14575 N N . LEU D 1 248 ? -8.649 9.405 -68.853 1.00 12.30 ? 248 LEU D N 1 ATOM 14576 C CA . LEU D 1 248 ? -8.215 10.795 -68.772 1.00 17.75 ? 248 LEU D CA 1 ATOM 14577 C C . LEU D 1 248 ? -7.353 11.006 -67.524 1.00 17.68 ? 248 LEU D C 1 ATOM 14578 O O . LEU D 1 248 ? -7.751 10.662 -66.418 1.00 19.82 ? 248 LEU D O 1 ATOM 14579 C CB . LEU D 1 248 ? -9.430 11.731 -68.773 1.00 12.87 ? 248 LEU D CB 1 ATOM 14580 C CG . LEU D 1 248 ? -10.446 11.368 -69.868 1.00 26.88 ? 248 LEU D CG 1 ATOM 14581 C CD1 . LEU D 1 248 ? -11.648 12.335 -69.923 1.00 13.00 ? 248 LEU D CD1 1 ATOM 14582 C CD2 . LEU D 1 248 ? -9.762 11.284 -71.234 1.00 17.42 ? 248 LEU D CD2 1 ATOM 14583 N N . PRO D 1 249 ? -6.151 11.554 -67.700 1.00 20.99 ? 249 PRO D N 1 ATOM 14584 C CA . PRO D 1 249 ? -5.300 11.742 -66.521 1.00 13.07 ? 249 PRO D CA 1 ATOM 14585 C C . PRO D 1 249 ? -5.819 12.832 -65.566 1.00 28.86 ? 249 PRO D C 1 ATOM 14586 O O . PRO D 1 249 ? -6.550 13.744 -65.956 1.00 12.52 ? 249 PRO D O 1 ATOM 14587 C CB . PRO D 1 249 ? -3.949 12.138 -67.125 1.00 27.47 ? 249 PRO D CB 1 ATOM 14588 C CG . PRO D 1 249 ? -4.285 12.667 -68.497 1.00 27.90 ? 249 PRO D CG 1 ATOM 14589 C CD . PRO D 1 249 ? -5.456 11.877 -68.958 1.00 18.95 ? 249 PRO D CD 1 ATOM 14590 N N . PHE D 1 250 ? -5.440 12.708 -64.302 1.00 18.55 ? 250 PHE D N 1 ATOM 14591 C CA . PHE D 1 250 ? -5.796 13.683 -63.288 1.00 4.32 ? 250 PHE D CA 1 ATOM 14592 C C . PHE D 1 250 ? -4.697 13.700 -62.215 1.00 7.18 ? 250 PHE D C 1 ATOM 14593 O O . PHE D 1 250 ? -3.700 12.994 -62.340 1.00 17.26 ? 250 PHE D O 1 ATOM 14594 C CB . PHE D 1 250 ? -7.167 13.356 -62.686 1.00 7.61 ? 250 PHE D CB 1 ATOM 14595 C CG . PHE D 1 250 ? -7.278 11.962 -62.088 1.00 3.81 ? 250 PHE D CG 1 ATOM 14596 C CD1 . PHE D 1 250 ? -6.976 11.737 -60.750 1.00 9.50 ? 250 PHE D CD1 1 ATOM 14597 C CD2 . PHE D 1 250 ? -7.724 10.897 -62.850 1.00 7.72 ? 250 PHE D CD2 1 ATOM 14598 C CE1 . PHE D 1 250 ? -7.094 10.467 -60.193 1.00 8.41 ? 250 PHE D CE1 1 ATOM 14599 C CE2 . PHE D 1 250 ? -7.843 9.623 -62.304 1.00 12.53 ? 250 PHE D CE2 1 ATOM 14600 C CZ . PHE D 1 250 ? -7.532 9.411 -60.970 1.00 7.64 ? 250 PHE D CZ 1 ATOM 14601 N N . LYS D 1 251 ? -4.874 14.503 -61.171 1.00 19.48 ? 251 LYS D N 1 ATOM 14602 C CA . LYS D 1 251 ? -3.887 14.588 -60.099 1.00 10.08 ? 251 LYS D CA 1 ATOM 14603 C C . LYS D 1 251 ? -4.494 14.242 -58.746 1.00 29.69 ? 251 LYS D C 1 ATOM 14604 O O . LYS D 1 251 ? -5.600 14.697 -58.413 1.00 21.45 ? 251 LYS D O 1 ATOM 14605 C CB . LYS D 1 251 ? -3.264 15.981 -60.041 1.00 14.77 ? 251 LYS D CB 1 ATOM 14606 C CG . LYS D 1 251 ? -2.449 16.335 -61.273 1.00 14.67 ? 251 LYS D CG 1 ATOM 14607 C CD . LYS D 1 251 ? -2.170 17.828 -61.333 1.00 22.85 ? 251 LYS D CD 1 ATOM 14608 C CE . LYS D 1 251 ? -1.546 18.224 -62.685 1.00 21.62 ? 251 LYS D CE 1 ATOM 14609 N NZ . LYS D 1 251 ? -1.359 19.714 -62.820 1.00 31.62 ? 251 LYS D NZ 1 ATOM 14610 N N . VAL D 1 252 ? -3.765 13.430 -57.978 1.00 13.11 ? 252 VAL D N 1 ATOM 14611 C CA . VAL D 1 252 ? -4.107 13.160 -56.592 1.00 11.73 ? 252 VAL D CA 1 ATOM 14612 C C . VAL D 1 252 ? -3.328 14.116 -55.718 1.00 6.54 ? 252 VAL D C 1 ATOM 14613 O O . VAL D 1 252 ? -2.111 14.184 -55.836 1.00 16.28 ? 252 VAL D O 1 ATOM 14614 C CB . VAL D 1 252 ? -3.726 11.731 -56.189 1.00 10.60 ? 252 VAL D CB 1 ATOM 14615 C CG1 . VAL D 1 252 ? -4.092 11.502 -54.756 1.00 6.36 ? 252 VAL D CG1 1 ATOM 14616 C CG2 . VAL D 1 252 ? -4.436 10.728 -57.063 1.00 4.43 ? 252 VAL D CG2 1 ATOM 14617 N N . ILE D 1 253 ? -4.014 14.844 -54.836 1.00 7.40 ? 253 ILE D N 1 ATOM 14618 C CA . ILE D 1 253 ? -3.336 15.787 -53.940 1.00 8.87 ? 253 ILE D CA 1 ATOM 14619 C C . ILE D 1 253 ? -3.369 15.407 -52.453 1.00 6.58 ? 253 ILE D C 1 ATOM 14620 O O . ILE D 1 253 ? -2.598 15.945 -51.651 1.00 16.53 ? 253 ILE D O 1 ATOM 14621 C CB . ILE D 1 253 ? -3.848 17.247 -54.101 1.00 8.07 ? 253 ILE D CB 1 ATOM 14622 C CG1 . ILE D 1 253 ? -5.321 17.347 -53.678 1.00 9.30 ? 253 ILE D CG1 1 ATOM 14623 C CG2 . ILE D 1 253 ? -3.624 17.724 -55.516 1.00 8.68 ? 253 ILE D CG2 1 ATOM 14624 C CD1 . ILE D 1 253 ? -5.856 18.769 -53.495 1.00 11.92 ? 253 ILE D CD1 1 ATOM 14625 N N . ALA D 1 254 ? -4.229 14.472 -52.069 1.00 8.07 ? 254 ALA D N 1 ATOM 14626 C CA . ALA D 1 254 ? -4.313 14.099 -50.656 1.00 1.66 ? 254 ALA D CA 1 ATOM 14627 C C . ALA D 1 254 ? -4.693 12.642 -50.378 1.00 8.00 ? 254 ALA D C 1 ATOM 14628 O O . ALA D 1 254 ? -5.393 12.003 -51.158 1.00 12.82 ? 254 ALA D O 1 ATOM 14629 C CB . ALA D 1 254 ? -5.253 15.042 -49.929 1.00 2.03 ? 254 ALA D CB 1 ATOM 14630 N N . SER D 1 255 ? -4.220 12.119 -49.251 1.00 13.06 ? 255 SER D N 1 ATOM 14631 C CA . SER D 1 255 ? -4.579 10.774 -48.814 1.00 6.99 ? 255 SER D CA 1 ATOM 14632 C C . SER D 1 255 ? -5.278 10.898 -47.467 1.00 12.07 ? 255 SER D C 1 ATOM 14633 O O . SER D 1 255 ? -5.628 12.005 -47.069 1.00 19.17 ? 255 SER D O 1 ATOM 14634 C CB . SER D 1 255 ? -3.350 9.856 -48.735 1.00 6.60 ? 255 SER D CB 1 ATOM 14635 O OG . SER D 1 255 ? -2.299 10.423 -47.966 1.00 9.15 ? 255 SER D OG 1 ATOM 14636 N N . ASP D 1 256 ? -5.483 9.785 -46.766 1.00 5.79 ? 256 ASP D N 1 ATOM 14637 C CA . ASP D 1 256 ? -6.245 9.810 -45.498 1.00 17.10 ? 256 ASP D CA 1 ATOM 14638 C C . ASP D 1 256 ? -5.862 10.963 -44.553 1.00 16.96 ? 256 ASP D C 1 ATOM 14639 O O . ASP D 1 256 ? -6.726 11.645 -43.997 1.00 17.66 ? 256 ASP D O 1 ATOM 14640 C CB . ASP D 1 256 ? -6.122 8.478 -44.737 1.00 9.21 ? 256 ASP D CB 1 ATOM 14641 C CG . ASP D 1 256 ? -6.349 7.256 -45.629 1.00 15.68 ? 256 ASP D CG 1 ATOM 14642 O OD1 . ASP D 1 256 ? -7.197 7.335 -46.538 1.00 13.82 ? 256 ASP D OD1 1 ATOM 14643 O OD2 . ASP D 1 256 ? -5.678 6.215 -45.422 1.00 10.98 ? 256 ASP D OD2 1 ATOM 14644 N N . SER D 1 257 ? -4.561 11.171 -44.384 1.00 5.25 ? 257 SER D N 1 ATOM 14645 C CA . SER D 1 257 ? -4.037 12.046 -43.345 1.00 14.78 ? 257 SER D CA 1 ATOM 14646 C C . SER D 1 257 ? -3.673 13.442 -43.811 1.00 8.18 ? 257 SER D C 1 ATOM 14647 O O . SER D 1 257 ? -3.159 14.232 -43.032 1.00 21.83 ? 257 SER D O 1 ATOM 14648 C CB . SER D 1 257 ? -2.801 11.410 -42.740 1.00 16.55 ? 257 SER D CB 1 ATOM 14649 O OG . SER D 1 257 ? -3.089 10.086 -42.384 1.00 19.83 ? 257 SER D OG 1 ATOM 14650 N N . GLY D 1 258 ? -3.946 13.754 -45.070 1.00 10.27 ? 258 GLY D N 1 ATOM 14651 C CA . GLY D 1 258 ? -3.729 15.100 -45.560 1.00 7.66 ? 258 GLY D CA 1 ATOM 14652 C C . GLY D 1 258 ? -2.964 15.107 -46.866 1.00 16.52 ? 258 GLY D C 1 ATOM 14653 O O . GLY D 1 258 ? -2.794 14.069 -47.523 1.00 12.32 ? 258 GLY D O 1 ATOM 14654 N N . LEU D 1 259 ? -2.494 16.288 -47.235 1.00 2.01 ? 259 LEU D N 1 ATOM 14655 C CA . LEU D 1 259 ? -1.846 16.493 -48.519 1.00 5.57 ? 259 LEU D CA 1 ATOM 14656 C C . LEU D 1 259 ? -0.642 15.561 -48.727 1.00 2.84 ? 259 LEU D C 1 ATOM 14657 O O . LEU D 1 259 ? 0.075 15.216 -47.784 1.00 6.50 ? 259 LEU D O 1 ATOM 14658 C CB . LEU D 1 259 ? -1.416 17.965 -48.638 1.00 7.35 ? 259 LEU D CB 1 ATOM 14659 C CG . LEU D 1 259 ? -2.527 19.030 -48.573 1.00 15.73 ? 259 LEU D CG 1 ATOM 14660 C CD1 . LEU D 1 259 ? -1.945 20.432 -48.499 1.00 10.04 ? 259 LEU D CD1 1 ATOM 14661 C CD2 . LEU D 1 259 ? -3.502 18.916 -49.765 1.00 4.45 ? 259 LEU D CD2 1 ATOM 14662 N N . LEU D 1 260 ? -0.429 15.156 -49.970 1.00 10.61 ? 260 LEU D N 1 ATOM 14663 C CA . LEU D 1 260 ? 0.841 14.559 -50.349 1.00 17.68 ? 260 LEU D CA 1 ATOM 14664 C C . LEU D 1 260 ? 1.884 15.655 -50.418 1.00 8.01 ? 260 LEU D C 1 ATOM 14665 O O . LEU D 1 260 ? 1.572 16.838 -50.330 1.00 12.25 ? 260 LEU D O 1 ATOM 14666 C CB . LEU D 1 260 ? 0.719 13.908 -51.717 1.00 7.27 ? 260 LEU D CB 1 ATOM 14667 C CG . LEU D 1 260 ? -0.433 12.921 -51.823 1.00 15.35 ? 260 LEU D CG 1 ATOM 14668 C CD1 . LEU D 1 260 ? -0.481 12.356 -53.227 1.00 11.25 ? 260 LEU D CD1 1 ATOM 14669 C CD2 . LEU D 1 260 ? -0.241 11.814 -50.793 1.00 5.62 ? 260 LEU D CD2 1 ATOM 14670 N N . GLU D 1 261 ? 3.124 15.262 -50.615 1.00 7.85 ? 261 GLU D N 1 ATOM 14671 C CA . GLU D 1 261 ? 4.205 16.231 -50.707 1.00 20.32 ? 261 GLU D CA 1 ATOM 14672 C C . GLU D 1 261 ? 4.172 16.907 -52.086 1.00 11.18 ? 261 GLU D C 1 ATOM 14673 O O . GLU D 1 261 ? 4.443 18.101 -52.215 1.00 18.17 ? 261 GLU D O 1 ATOM 14674 C CB . GLU D 1 261 ? 5.546 15.528 -50.443 1.00 28.72 ? 261 GLU D CB 1 ATOM 14675 C CG . GLU D 1 261 ? 6.712 16.441 -50.101 1.00 47.76 ? 261 GLU D CG 1 ATOM 14676 C CD . GLU D 1 261 ? 7.992 15.671 -49.808 1.00 59.01 ? 261 GLU D CD 1 ATOM 14677 O OE1 . GLU D 1 261 ? 7.914 14.461 -49.496 1.00 38.13 ? 261 GLU D OE1 1 ATOM 14678 O OE2 . GLU D 1 261 ? 9.080 16.281 -49.895 1.00 75.05 ? 261 GLU D OE2 1 ATOM 14679 N N . HIS D 1 262 ? 3.838 16.126 -53.112 1.00 17.21 ? 262 HIS D N 1 ATOM 14680 C CA . HIS D 1 262 ? 3.723 16.608 -54.488 1.00 13.18 ? 262 HIS D CA 1 ATOM 14681 C C . HIS D 1 262 ? 2.497 15.947 -55.132 1.00 18.49 ? 262 HIS D C 1 ATOM 14682 O O . HIS D 1 262 ? 2.189 14.801 -54.818 1.00 15.14 ? 262 HIS D O 1 ATOM 14683 C CB . HIS D 1 262 ? 4.967 16.226 -55.298 1.00 20.92 ? 262 HIS D CB 1 ATOM 14684 C CG . HIS D 1 262 ? 6.264 16.702 -54.712 1.00 36.86 ? 262 HIS D CG 1 ATOM 14685 N ND1 . HIS D 1 262 ? 6.737 17.986 -54.890 1.00 38.15 ? 262 HIS D ND1 1 ATOM 14686 C CD2 . HIS D 1 262 ? 7.206 16.053 -53.984 1.00 27.19 ? 262 HIS D CD2 1 ATOM 14687 C CE1 . HIS D 1 262 ? 7.906 18.111 -54.285 1.00 35.67 ? 262 HIS D CE1 1 ATOM 14688 N NE2 . HIS D 1 262 ? 8.215 16.952 -53.732 1.00 30.78 ? 262 HIS D NE2 1 ATOM 14689 N N . PRO D 1 263 ? 1.807 16.648 -56.053 1.00 25.71 ? 263 PRO D N 1 ATOM 14690 C CA . PRO D 1 263 ? 0.649 16.017 -56.707 1.00 8.61 ? 263 PRO D CA 1 ATOM 14691 C C . PRO D 1 263 ? 1.094 14.788 -57.489 1.00 19.43 ? 263 PRO D C 1 ATOM 14692 O O . PRO D 1 263 ? 2.141 14.825 -58.127 1.00 26.55 ? 263 PRO D O 1 ATOM 14693 C CB . PRO D 1 263 ? 0.160 17.088 -57.697 1.00 9.21 ? 263 PRO D CB 1 ATOM 14694 C CG . PRO D 1 263 ? 0.838 18.377 -57.289 1.00 16.79 ? 263 PRO D CG 1 ATOM 14695 C CD . PRO D 1 263 ? 2.123 17.974 -56.618 1.00 27.82 ? 263 PRO D CD 1 ATOM 14696 N N . ALA D 1 264 ? 0.318 13.711 -57.449 1.00 16.57 ? 264 ALA D N 1 ATOM 14697 C CA . ALA D 1 264 ? 0.705 12.500 -58.171 1.00 5.81 ? 264 ALA D CA 1 ATOM 14698 C C . ALA D 1 264 ? -0.189 12.280 -59.378 1.00 19.66 ? 264 ALA D C 1 ATOM 14699 O O . ALA D 1 264 ? -1.405 12.093 -59.241 1.00 22.41 ? 264 ALA D O 1 ATOM 14700 C CB . ALA D 1 264 ? 0.672 11.287 -57.252 1.00 9.13 ? 264 ALA D CB 1 ATOM 14701 N N . ASP D 1 265 ? 0.435 12.316 -60.544 1.00 16.21 ? 265 ASP D N 1 ATOM 14702 C CA . ASP D 1 265 ? -0.280 12.139 -61.805 1.00 20.93 ? 265 ASP D CA 1 ATOM 14703 C C . ASP D 1 265 ? -0.745 10.704 -61.928 1.00 21.83 ? 265 ASP D C 1 ATOM 14704 O O . ASP D 1 265 ? 0.061 9.776 -61.897 1.00 40.35 ? 265 ASP D O 1 ATOM 14705 C CB . ASP D 1 265 ? 0.600 12.502 -63.010 1.00 15.78 ? 265 ASP D CB 1 ATOM 14706 C CG . ASP D 1 265 ? 0.905 13.981 -63.083 1.00 46.29 ? 265 ASP D CG 1 ATOM 14707 O OD1 . ASP D 1 265 ? 0.161 14.784 -62.477 1.00 54.43 ? 265 ASP D OD1 1 ATOM 14708 O OD2 . ASP D 1 265 ? 1.892 14.342 -63.754 1.00 59.26 ? 265 ASP D OD2 1 ATOM 14709 N N . THR D 1 266 ? -2.054 10.539 -61.981 1.00 18.52 ? 266 THR D N 1 ATOM 14710 C CA . THR D 1 266 ? -2.681 9.242 -61.974 1.00 21.49 ? 266 THR D CA 1 ATOM 14711 C C . THR D 1 266 ? -3.775 9.200 -63.015 1.00 16.57 ? 266 THR D C 1 ATOM 14712 O O . THR D 1 266 ? -4.355 10.208 -63.348 1.00 31.39 ? 266 THR D O 1 ATOM 14713 C CB . THR D 1 266 ? -3.343 8.987 -60.598 1.00 29.93 ? 266 THR D CB 1 ATOM 14714 O OG1 . THR D 1 266 ? -2.538 9.546 -59.561 1.00 18.86 ? 266 THR D OG1 1 ATOM 14715 C CG2 . THR D 1 266 ? -3.553 7.509 -60.349 1.00 29.31 ? 266 THR D CG2 1 ATOM 14716 N N . SER D 1 267 ? -4.073 8.019 -63.514 1.00 19.27 ? 267 SER D N 1 ATOM 14717 C CA . SER D 1 267 ? -5.190 7.862 -64.422 1.00 26.73 ? 267 SER D CA 1 ATOM 14718 C C . SER D 1 267 ? -6.109 6.756 -63.894 1.00 24.22 ? 267 SER D C 1 ATOM 14719 O O . SER D 1 267 ? -7.219 6.572 -64.359 1.00 19.58 ? 267 SER D O 1 ATOM 14720 C CB . SER D 1 267 ? -4.716 7.656 -65.871 1.00 14.99 ? 267 SER D CB 1 ATOM 14721 O OG . SER D 1 267 ? -4.511 6.306 -66.199 1.00 51.52 ? 267 SER D OG 1 ATOM 14722 N N . LEU D 1 268 ? -5.623 6.049 -62.886 1.00 18.33 ? 268 LEU D N 1 ATOM 14723 C CA . LEU D 1 268 ? -6.374 5.010 -62.208 1.00 17.71 ? 268 LEU D CA 1 ATOM 14724 C C . LEU D 1 268 ? -6.138 5.115 -60.708 1.00 9.67 ? 268 LEU D C 1 ATOM 14725 O O . LEU D 1 268 ? -5.016 5.137 -60.253 1.00 23.56 ? 268 LEU D O 1 ATOM 14726 C CB . LEU D 1 268 ? -5.979 3.624 -62.716 1.00 11.09 ? 268 LEU D CB 1 ATOM 14727 C CG . LEU D 1 268 ? -6.430 2.423 -61.889 1.00 13.47 ? 268 LEU D CG 1 ATOM 14728 C CD1 . LEU D 1 268 ? -7.925 2.224 -61.999 1.00 10.09 ? 268 LEU D CD1 1 ATOM 14729 C CD2 . LEU D 1 268 ? -5.684 1.188 -62.319 1.00 19.44 ? 268 LEU D CD2 1 ATOM 14730 N N . LEU D 1 269 ? -7.210 5.187 -59.948 1.00 10.35 ? 269 LEU D N 1 ATOM 14731 C CA . LEU D 1 269 ? -7.105 5.316 -58.503 1.00 4.64 ? 269 LEU D CA 1 ATOM 14732 C C . LEU D 1 269 ? -7.753 4.119 -57.811 1.00 3.30 ? 269 LEU D C 1 ATOM 14733 O O . LEU D 1 269 ? -8.976 3.967 -57.858 1.00 13.08 ? 269 LEU D O 1 ATOM 14734 C CB . LEU D 1 269 ? -7.841 6.584 -58.061 1.00 2.21 ? 269 LEU D CB 1 ATOM 14735 C CG . LEU D 1 269 ? -7.866 6.887 -56.565 1.00 16.92 ? 269 LEU D CG 1 ATOM 14736 C CD1 . LEU D 1 269 ? -6.456 7.224 -56.031 1.00 15.99 ? 269 LEU D CD1 1 ATOM 14737 C CD2 . LEU D 1 269 ? -8.823 8.010 -56.271 1.00 8.25 ? 269 LEU D CD2 1 ATOM 14738 N N . TYR D 1 270 ? -6.945 3.278 -57.165 1.00 12.33 ? 270 TYR D N 1 ATOM 14739 C CA . TYR D 1 270 ? -7.482 2.267 -56.264 1.00 19.00 ? 270 TYR D CA 1 ATOM 14740 C C . TYR D 1 270 ? -7.953 2.929 -54.966 1.00 23.43 ? 270 TYR D C 1 ATOM 14741 O O . TYR D 1 270 ? -7.198 3.663 -54.328 1.00 15.46 ? 270 TYR D O 1 ATOM 14742 C CB . TYR D 1 270 ? -6.423 1.227 -55.924 1.00 10.81 ? 270 TYR D CB 1 ATOM 14743 C CG . TYR D 1 270 ? -5.902 0.432 -57.106 1.00 16.06 ? 270 TYR D CG 1 ATOM 14744 C CD1 . TYR D 1 270 ? -6.759 -0.327 -57.889 1.00 2.87 ? 270 TYR D CD1 1 ATOM 14745 C CD2 . TYR D 1 270 ? -4.539 0.403 -57.398 1.00 18.53 ? 270 TYR D CD2 1 ATOM 14746 C CE1 . TYR D 1 270 ? -6.290 -1.064 -58.942 1.00 18.74 ? 270 TYR D CE1 1 ATOM 14747 C CE2 . TYR D 1 270 ? -4.053 -0.327 -58.457 1.00 16.06 ? 270 TYR D CE2 1 ATOM 14748 C CZ . TYR D 1 270 ? -4.936 -1.066 -59.224 1.00 21.58 ? 270 TYR D CZ 1 ATOM 14749 O OH . TYR D 1 270 ? -4.473 -1.800 -60.281 1.00 25.27 ? 270 TYR D OH 1 ATOM 14750 N N . ILE D 1 271 ? -9.196 2.677 -54.575 1.00 9.51 ? 271 ILE D N 1 ATOM 14751 C CA . ILE D 1 271 ? -9.687 3.167 -53.294 1.00 1.71 ? 271 ILE D CA 1 ATOM 14752 C C . ILE D 1 271 ? -10.552 2.090 -52.661 1.00 15.06 ? 271 ILE D C 1 ATOM 14753 O O . ILE D 1 271 ? -11.429 1.542 -53.314 1.00 9.97 ? 271 ILE D O 1 ATOM 14754 C CB . ILE D 1 271 ? -10.465 4.499 -53.437 1.00 5.96 ? 271 ILE D CB 1 ATOM 14755 C CG1 . ILE D 1 271 ? -10.851 5.057 -52.066 1.00 4.26 ? 271 ILE D CG1 1 ATOM 14756 C CG2 . ILE D 1 271 ? -11.692 4.322 -54.265 1.00 16.21 ? 271 ILE D CG2 1 ATOM 14757 C CD1 . ILE D 1 271 ? -11.410 6.473 -52.137 1.00 17.19 ? 271 ILE D CD1 1 ATOM 14758 N N . SER D 1 272 ? -10.294 1.821 -51.373 1.00 10.96 ? 272 SER D N 1 ATOM 14759 C CA . SER D 1 272 ? -10.953 0.778 -50.589 1.00 12.53 ? 272 SER D CA 1 ATOM 14760 C C . SER D 1 272 ? -11.742 1.360 -49.416 1.00 11.78 ? 272 SER D C 1 ATOM 14761 O O . SER D 1 272 ? -11.721 2.549 -49.179 1.00 14.54 ? 272 SER D O 1 ATOM 14762 C CB . SER D 1 272 ? -9.943 -0.275 -50.112 1.00 20.23 ? 272 SER D CB 1 ATOM 14763 O OG . SER D 1 272 ? -10.565 -1.500 -49.830 1.00 7.66 ? 272 SER D OG 1 ATOM 14764 N N . MET D 1 273 ? -12.467 0.513 -48.708 1.00 7.46 ? 273 MET D N 1 ATOM 14765 C CA . MET D 1 273 ? -13.320 0.986 -47.639 1.00 13.40 ? 273 MET D CA 1 ATOM 14766 C C . MET D 1 273 ? -12.541 1.807 -46.601 1.00 10.07 ? 273 MET D C 1 ATOM 14767 O O . MET D 1 273 ? -11.494 1.404 -46.134 1.00 11.90 ? 273 MET D O 1 ATOM 14768 C CB . MET D 1 273 ? -14.017 -0.208 -46.973 1.00 11.73 ? 273 MET D CB 1 ATOM 14769 C CG . MET D 1 273 ? -15.059 -0.946 -47.845 1.00 11.18 ? 273 MET D CG 1 ATOM 14770 S SD . MET D 1 273 ? -14.461 -2.018 -49.171 1.00 14.39 ? 273 MET D SD 1 ATOM 14771 C CE . MET D 1 273 ? -13.770 -3.387 -48.270 1.00 1.23 ? 273 MET D CE 1 ATOM 14772 N N . ALA D 1 274 ? -13.093 2.976 -46.285 1.00 6.98 ? 274 ALA D N 1 ATOM 14773 C CA . ALA D 1 274 ? -12.596 3.939 -45.294 1.00 11.31 ? 274 ALA D CA 1 ATOM 14774 C C . ALA D 1 274 ? -11.497 4.859 -45.825 1.00 14.00 ? 274 ALA D C 1 ATOM 14775 O O . ALA D 1 274 ? -11.087 5.793 -45.155 1.00 7.05 ? 274 ALA D O 1 ATOM 14776 C CB . ALA D 1 274 ? -12.148 3.247 -44.018 1.00 6.88 ? 274 ALA D CB 1 ATOM 14777 N N . GLU D 1 275 ? -11.058 4.591 -47.048 1.00 3.96 ? 275 GLU D N 1 ATOM 14778 C CA . GLU D 1 275 ? -10.011 5.369 -47.689 1.00 6.62 ? 275 GLU D CA 1 ATOM 14779 C C . GLU D 1 275 ? -10.487 6.682 -48.274 1.00 10.17 ? 275 GLU D C 1 ATOM 14780 O O . GLU D 1 275 ? -11.543 6.771 -48.869 1.00 12.48 ? 275 GLU D O 1 ATOM 14781 C CB . GLU D 1 275 ? -9.315 4.561 -48.772 1.00 5.59 ? 275 GLU D CB 1 ATOM 14782 C CG . GLU D 1 275 ? -8.288 3.593 -48.265 1.00 3.05 ? 275 GLU D CG 1 ATOM 14783 C CD . GLU D 1 275 ? -7.506 2.968 -49.378 1.00 12.05 ? 275 GLU D CD 1 ATOM 14784 O OE1 . GLU D 1 275 ? -8.050 2.799 -50.467 1.00 9.27 ? 275 GLU D OE1 1 ATOM 14785 O OE2 . GLU D 1 275 ? -6.340 2.650 -49.166 1.00 22.32 ? 275 GLU D OE2 1 ATOM 14786 N N . ARG D 1 276 ? -9.677 7.705 -48.086 1.00 11.79 ? 276 ARG D N 1 ATOM 14787 C CA . ARG D 1 276 ? -9.970 9.004 -48.631 1.00 8.82 ? 276 ARG D CA 1 ATOM 14788 C C . ARG D 1 276 ? -8.836 9.501 -49.506 1.00 11.78 ? 276 ARG D C 1 ATOM 14789 O O . ARG D 1 276 ? -7.703 9.547 -49.085 1.00 12.63 ? 276 ARG D O 1 ATOM 14790 C CB . ARG D 1 276 ? -10.202 10.025 -47.518 1.00 4.89 ? 276 ARG D CB 1 ATOM 14791 C CG . ARG D 1 276 ? -11.411 9.794 -46.654 1.00 16.14 ? 276 ARG D CG 1 ATOM 14792 C CD . ARG D 1 276 ? -11.073 9.983 -45.204 1.00 11.56 ? 276 ARG D CD 1 ATOM 14793 N NE . ARG D 1 276 ? -10.560 8.760 -44.642 1.00 31.09 ? 276 ARG D NE 1 ATOM 14794 C CZ . ARG D 1 276 ? -9.623 8.667 -43.711 1.00 15.77 ? 276 ARG D CZ 1 ATOM 14795 N NH1 . ARG D 1 276 ? -9.061 9.738 -43.197 1.00 7.59 ? 276 ARG D NH1 1 ATOM 14796 N NH2 . ARG D 1 276 ? -9.261 7.475 -43.298 1.00 7.59 ? 276 ARG D NH2 1 ATOM 14797 N N . TYR D 1 277 ? -9.174 9.895 -50.740 1.00 11.08 ? 277 TYR D N 1 ATOM 14798 C CA . TYR D 1 277 ? -8.199 10.577 -51.573 1.00 8.04 ? 277 TYR D CA 1 ATOM 14799 C C . TYR D 1 277 ? -8.842 11.813 -52.161 1.00 15.95 ? 277 TYR D C 1 ATOM 14800 O O . TYR D 1 277 ? -9.997 11.772 -52.563 1.00 9.26 ? 277 TYR D O 1 ATOM 14801 C CB . TYR D 1 277 ? -7.740 9.683 -52.724 1.00 5.91 ? 277 TYR D CB 1 ATOM 14802 C CG . TYR D 1 277 ? -6.892 8.507 -52.311 1.00 18.85 ? 277 TYR D CG 1 ATOM 14803 C CD1 . TYR D 1 277 ? -5.523 8.654 -52.083 1.00 10.93 ? 277 TYR D CD1 1 ATOM 14804 C CD2 . TYR D 1 277 ? -7.455 7.247 -52.163 1.00 8.98 ? 277 TYR D CD2 1 ATOM 14805 C CE1 . TYR D 1 277 ? -4.752 7.574 -51.716 1.00 16.40 ? 277 TYR D CE1 1 ATOM 14806 C CE2 . TYR D 1 277 ? -6.693 6.171 -51.795 1.00 14.24 ? 277 TYR D CE2 1 ATOM 14807 C CZ . TYR D 1 277 ? -5.345 6.334 -51.575 1.00 17.16 ? 277 TYR D CZ 1 ATOM 14808 O OH . TYR D 1 277 ? -4.595 5.252 -51.204 1.00 15.54 ? 277 TYR D OH 1 ATOM 14809 N N . GLU D 1 278 ? -8.099 12.913 -52.219 1.00 11.12 ? 278 GLU D N 1 ATOM 14810 C CA . GLU D 1 278 ? -8.604 14.096 -52.895 1.00 15.61 ? 278 GLU D CA 1 ATOM 14811 C C . GLU D 1 278 ? -7.911 14.262 -54.243 1.00 14.91 ? 278 GLU D C 1 ATOM 14812 O O . GLU D 1 278 ? -6.694 14.146 -54.368 1.00 19.22 ? 278 GLU D O 1 ATOM 14813 C CB . GLU D 1 278 ? -8.453 15.343 -52.023 1.00 12.42 ? 278 GLU D CB 1 ATOM 14814 C CG . GLU D 1 278 ? -8.883 15.103 -50.583 1.00 23.87 ? 278 GLU D CG 1 ATOM 14815 C CD . GLU D 1 278 ? -8.733 16.336 -49.701 1.00 35.46 ? 278 GLU D CD 1 ATOM 14816 O OE1 . GLU D 1 278 ? -8.682 17.460 -50.250 1.00 35.12 ? 278 GLU D OE1 1 ATOM 14817 O OE2 . GLU D 1 278 ? -8.659 16.176 -48.463 1.00 29.76 ? 278 GLU D OE2 1 ATOM 14818 N N . VAL D 1 279 ? -8.721 14.531 -55.252 1.00 28.28 ? 279 VAL D N 1 ATOM 14819 C CA . VAL D 1 279 ? -8.288 14.571 -56.630 1.00 11.75 ? 279 VAL D CA 1 ATOM 14820 C C . VAL D 1 279 ? -8.636 15.930 -57.219 1.00 15.13 ? 279 VAL D C 1 ATOM 14821 O O . VAL D 1 279 ? -9.701 16.473 -56.945 1.00 23.46 ? 279 VAL D O 1 ATOM 14822 C CB . VAL D 1 279 ? -9.057 13.507 -57.424 1.00 15.97 ? 279 VAL D CB 1 ATOM 14823 C CG1 . VAL D 1 279 ? -8.895 13.727 -58.917 1.00 15.92 ? 279 VAL D CG1 1 ATOM 14824 C CG2 . VAL D 1 279 ? -8.628 12.090 -56.999 1.00 14.71 ? 279 VAL D CG2 1 ATOM 14825 N N . VAL D 1 280 ? -7.741 16.491 -58.017 1.00 11.88 ? 280 VAL D N 1 ATOM 14826 C CA . VAL D 1 280 ? -8.118 17.631 -58.840 1.00 5.64 ? 280 VAL D CA 1 ATOM 14827 C C . VAL D 1 280 ? -8.275 17.171 -60.284 1.00 12.91 ? 280 VAL D C 1 ATOM 14828 O O . VAL D 1 280 ? -7.366 16.561 -60.856 1.00 9.87 ? 280 VAL D O 1 ATOM 14829 C CB . VAL D 1 280 ? -7.091 18.765 -58.775 1.00 14.25 ? 280 VAL D CB 1 ATOM 14830 C CG1 . VAL D 1 280 ? -7.396 19.781 -59.859 1.00 2.14 ? 280 VAL D CG1 1 ATOM 14831 C CG2 . VAL D 1 280 ? -7.082 19.407 -57.375 1.00 1.98 ? 280 VAL D CG2 1 ATOM 14832 N N . PHE D 1 281 ? -9.443 17.426 -60.864 1.00 13.88 ? 281 PHE D N 1 ATOM 14833 C CA . PHE D 1 281 ? -9.682 17.051 -62.252 1.00 15.77 ? 281 PHE D CA 1 ATOM 14834 C C . PHE D 1 281 ? -9.915 18.275 -63.112 1.00 15.68 ? 281 PHE D C 1 ATOM 14835 O O . PHE D 1 281 ? -10.649 19.188 -62.726 1.00 9.46 ? 281 PHE D O 1 ATOM 14836 C CB . PHE D 1 281 ? -10.872 16.096 -62.400 1.00 10.23 ? 281 PHE D CB 1 ATOM 14837 C CG . PHE D 1 281 ? -10.976 15.498 -63.776 1.00 13.24 ? 281 PHE D CG 1 ATOM 14838 C CD1 . PHE D 1 281 ? -10.319 14.315 -64.086 1.00 12.05 ? 281 PHE D CD1 1 ATOM 14839 C CD2 . PHE D 1 281 ? -11.690 16.136 -64.766 1.00 5.72 ? 281 PHE D CD2 1 ATOM 14840 C CE1 . PHE D 1 281 ? -10.398 13.778 -65.343 1.00 4.66 ? 281 PHE D CE1 1 ATOM 14841 C CE2 . PHE D 1 281 ? -11.778 15.599 -66.021 1.00 11.08 ? 281 PHE D CE2 1 ATOM 14842 C CZ . PHE D 1 281 ? -11.123 14.415 -66.314 1.00 11.34 ? 281 PHE D CZ 1 ATOM 14843 N N . ASP D 1 282 ? -9.297 18.287 -64.289 1.00 19.25 ? 282 ASP D N 1 ATOM 14844 C CA . ASP D 1 282 ? -9.318 19.473 -65.129 1.00 18.03 ? 282 ASP D CA 1 ATOM 14845 C C . ASP D 1 282 ? -10.219 19.280 -66.342 1.00 17.88 ? 282 ASP D C 1 ATOM 14846 O O . ASP D 1 282 ? -9.828 18.644 -67.323 1.00 16.82 ? 282 ASP D O 1 ATOM 14847 C CB . ASP D 1 282 ? -7.892 19.859 -65.549 1.00 15.25 ? 282 ASP D CB 1 ATOM 14848 C CG . ASP D 1 282 ? -7.833 21.214 -66.227 1.00 26.45 ? 282 ASP D CG 1 ATOM 14849 O OD1 . ASP D 1 282 ? -8.904 21.851 -66.362 1.00 19.22 ? 282 ASP D OD1 1 ATOM 14850 O OD2 . ASP D 1 282 ? -6.721 21.646 -66.614 1.00 26.94 ? 282 ASP D OD2 1 ATOM 14851 N N . PHE D 1 283 ? -11.425 19.840 -66.278 1.00 15.34 ? 283 PHE D N 1 ATOM 14852 C CA . PHE D 1 283 ? -12.382 19.679 -67.370 1.00 7.43 ? 283 PHE D CA 1 ATOM 14853 C C . PHE D 1 283 ? -12.109 20.639 -68.528 1.00 21.09 ? 283 PHE D C 1 ATOM 14854 O O . PHE D 1 283 ? -12.778 20.558 -69.551 1.00 17.43 ? 283 PHE D O 1 ATOM 14855 C CB . PHE D 1 283 ? -13.817 19.866 -66.883 1.00 13.12 ? 283 PHE D CB 1 ATOM 14856 C CG . PHE D 1 283 ? -14.267 18.829 -65.904 1.00 17.92 ? 283 PHE D CG 1 ATOM 14857 C CD1 . PHE D 1 283 ? -14.667 17.580 -66.340 1.00 15.01 ? 283 PHE D CD1 1 ATOM 14858 C CD2 . PHE D 1 283 ? -14.317 19.110 -64.551 1.00 14.03 ? 283 PHE D CD2 1 ATOM 14859 C CE1 . PHE D 1 283 ? -15.096 16.625 -65.446 1.00 15.03 ? 283 PHE D CE1 1 ATOM 14860 C CE2 . PHE D 1 283 ? -14.748 18.155 -63.652 1.00 18.62 ? 283 PHE D CE2 1 ATOM 14861 C CZ . PHE D 1 283 ? -15.137 16.910 -64.102 1.00 18.36 ? 283 PHE D CZ 1 ATOM 14862 N N . SER D 1 284 ? -11.141 21.541 -68.364 1.00 17.19 ? 284 SER D N 1 ATOM 14863 C CA . SER D 1 284 ? -10.725 22.455 -69.438 1.00 27.62 ? 284 SER D CA 1 ATOM 14864 C C . SER D 1 284 ? -10.663 21.774 -70.798 1.00 24.33 ? 284 SER D C 1 ATOM 14865 O O . SER D 1 284 ? -11.243 22.244 -71.772 1.00 33.59 ? 284 SER D O 1 ATOM 14866 C CB . SER D 1 284 ? -9.345 23.049 -69.142 1.00 18.55 ? 284 SER D CB 1 ATOM 14867 O OG . SER D 1 284 ? -9.451 24.113 -68.227 1.00 45.83 ? 284 SER D OG 1 ATOM 14868 N N . ASP D 1 285 ? -9.947 20.661 -70.858 1.00 21.53 ? 285 ASP D N 1 ATOM 14869 C CA . ASP D 1 285 ? -9.709 19.994 -72.135 1.00 32.01 ? 285 ASP D CA 1 ATOM 14870 C C . ASP D 1 285 ? -10.922 19.236 -72.708 1.00 26.25 ? 285 ASP D C 1 ATOM 14871 O O . ASP D 1 285 ? -10.816 18.585 -73.754 1.00 22.84 ? 285 ASP D O 1 ATOM 14872 C CB . ASP D 1 285 ? -8.494 19.071 -72.015 1.00 21.36 ? 285 ASP D CB 1 ATOM 14873 C CG . ASP D 1 285 ? -7.238 19.824 -71.626 1.00 43.80 ? 285 ASP D CG 1 ATOM 14874 O OD1 . ASP D 1 285 ? -6.872 20.779 -72.346 1.00 41.20 ? 285 ASP D OD1 1 ATOM 14875 O OD2 . ASP D 1 285 ? -6.630 19.477 -70.590 1.00 52.60 ? 285 ASP D OD2 1 ATOM 14876 N N . TYR D 1 286 ? -12.073 19.339 -72.049 1.00 11.32 ? 286 TYR D N 1 ATOM 14877 C CA . TYR D 1 286 ? -13.240 18.558 -72.466 1.00 20.61 ? 286 TYR D CA 1 ATOM 14878 C C . TYR D 1 286 ? -14.527 19.370 -72.600 1.00 25.95 ? 286 TYR D C 1 ATOM 14879 O O . TYR D 1 286 ? -15.620 18.812 -72.511 1.00 21.52 ? 286 TYR D O 1 ATOM 14880 C CB . TYR D 1 286 ? -13.469 17.394 -71.502 1.00 17.24 ? 286 TYR D CB 1 ATOM 14881 C CG . TYR D 1 286 ? -12.201 16.649 -71.201 1.00 24.03 ? 286 TYR D CG 1 ATOM 14882 C CD1 . TYR D 1 286 ? -11.708 15.695 -72.081 1.00 23.65 ? 286 TYR D CD1 1 ATOM 14883 C CD2 . TYR D 1 286 ? -11.477 16.919 -70.052 1.00 13.48 ? 286 TYR D CD2 1 ATOM 14884 C CE1 . TYR D 1 286 ? -10.533 15.017 -71.812 1.00 27.63 ? 286 TYR D CE1 1 ATOM 14885 C CE2 . TYR D 1 286 ? -10.297 16.248 -69.776 1.00 13.32 ? 286 TYR D CE2 1 ATOM 14886 C CZ . TYR D 1 286 ? -9.835 15.301 -70.655 1.00 25.86 ? 286 TYR D CZ 1 ATOM 14887 O OH . TYR D 1 286 ? -8.667 14.636 -70.377 1.00 39.46 ? 286 TYR D OH 1 ATOM 14888 N N . ALA D 1 287 ? -14.392 20.674 -72.822 1.00 20.96 ? 287 ALA D N 1 ATOM 14889 C CA . ALA D 1 287 ? -15.551 21.541 -72.994 1.00 17.12 ? 287 ALA D CA 1 ATOM 14890 C C . ALA D 1 287 ? -16.537 20.893 -73.944 1.00 21.39 ? 287 ALA D C 1 ATOM 14891 O O . ALA D 1 287 ? -16.144 20.396 -74.999 1.00 28.58 ? 287 ALA D O 1 ATOM 14892 C CB . ALA D 1 287 ? -15.122 22.909 -73.523 1.00 12.60 ? 287 ALA D CB 1 ATOM 14893 N N . GLY D 1 288 ? -17.813 20.881 -73.563 1.00 28.45 ? 288 GLY D N 1 ATOM 14894 C CA . GLY D 1 288 ? -18.862 20.351 -74.417 1.00 19.14 ? 288 GLY D CA 1 ATOM 14895 C C . GLY D 1 288 ? -19.040 18.845 -74.356 1.00 26.78 ? 288 GLY D C 1 ATOM 14896 O O . GLY D 1 288 ? -20.010 18.303 -74.886 1.00 31.87 ? 288 GLY D O 1 ATOM 14897 N N . LYS D 1 289 ? -18.112 18.162 -73.699 1.00 14.50 ? 289 LYS D N 1 ATOM 14898 C CA . LYS D 1 289 ? -18.169 16.710 -73.602 1.00 25.81 ? 289 LYS D CA 1 ATOM 14899 C C . LYS D 1 289 ? -18.952 16.215 -72.370 1.00 24.22 ? 289 LYS D C 1 ATOM 14900 O O . LYS D 1 289 ? -19.277 16.991 -71.472 1.00 24.55 ? 289 LYS D O 1 ATOM 14901 C CB . LYS D 1 289 ? -16.749 16.138 -73.599 1.00 39.07 ? 289 LYS D CB 1 ATOM 14902 C CG . LYS D 1 289 ? -15.983 16.378 -74.891 1.00 28.20 ? 289 LYS D CG 1 ATOM 14903 C CD . LYS D 1 289 ? -16.512 15.491 -76.006 1.00 41.60 ? 289 LYS D CD 1 ATOM 14904 C CE . LYS D 1 289 ? -15.861 15.832 -77.332 1.00 58.53 ? 289 LYS D CE 1 ATOM 14905 N NZ . LYS D 1 289 ? -16.287 17.177 -77.811 1.00 58.58 ? 289 LYS D NZ 1 ATOM 14906 N N . THR D 1 290 ? -19.270 14.922 -72.352 1.00 19.82 ? 290 THR D N 1 ATOM 14907 C CA . THR D 1 290 ? -19.756 14.264 -71.143 1.00 10.30 ? 290 THR D CA 1 ATOM 14908 C C . THR D 1 290 ? -18.685 13.284 -70.673 1.00 21.65 ? 290 THR D C 1 ATOM 14909 O O . THR D 1 290 ? -18.269 12.397 -71.426 1.00 18.13 ? 290 THR D O 1 ATOM 14910 C CB . THR D 1 290 ? -21.117 13.540 -71.366 1.00 11.57 ? 290 THR D CB 1 ATOM 14911 O OG1 . THR D 1 290 ? -22.121 14.506 -71.706 1.00 30.69 ? 290 THR D OG1 1 ATOM 14912 C CG2 . THR D 1 290 ? -21.571 12.831 -70.115 1.00 6.72 ? 290 THR D CG2 1 ATOM 14913 N N . ILE D 1 291 ? -18.216 13.479 -69.440 1.00 20.90 ? 291 ILE D N 1 ATOM 14914 C CA . ILE D 1 291 ? -17.231 12.599 -68.842 1.00 12.47 ? 291 ILE D CA 1 ATOM 14915 C C . ILE D 1 291 ? -17.906 11.640 -67.866 1.00 28.30 ? 291 ILE D C 1 ATOM 14916 O O . ILE D 1 291 ? -18.678 12.063 -66.996 1.00 24.84 ? 291 ILE D O 1 ATOM 14917 C CB . ILE D 1 291 ? -16.148 13.387 -68.085 1.00 14.92 ? 291 ILE D CB 1 ATOM 14918 C CG1 . ILE D 1 291 ? -15.529 14.466 -68.971 1.00 11.25 ? 291 ILE D CG1 1 ATOM 14919 C CG2 . ILE D 1 291 ? -15.068 12.448 -67.590 1.00 11.83 ? 291 ILE D CG2 1 ATOM 14920 C CD1 . ILE D 1 291 ? -14.826 13.931 -70.162 1.00 11.52 ? 291 ILE D CD1 1 ATOM 14921 N N . GLU D 1 292 ? -17.614 10.350 -68.013 1.00 13.71 ? 292 GLU D N 1 ATOM 14922 C CA . GLU D 1 292 ? -18.139 9.330 -67.110 1.00 12.43 ? 292 GLU D CA 1 ATOM 14923 C C . GLU D 1 292 ? -17.065 8.890 -66.115 1.00 12.72 ? 292 GLU D C 1 ATOM 14924 O O . GLU D 1 292 ? -15.935 8.577 -66.495 1.00 21.43 ? 292 GLU D O 1 ATOM 14925 C CB . GLU D 1 292 ? -18.616 8.127 -67.915 1.00 16.39 ? 292 GLU D CB 1 ATOM 14926 C CG . GLU D 1 292 ? -19.306 7.041 -67.109 1.00 23.41 ? 292 GLU D CG 1 ATOM 14927 C CD . GLU D 1 292 ? -20.103 6.089 -67.999 1.00 41.95 ? 292 GLU D CD 1 ATOM 14928 O OE1 . GLU D 1 292 ? -19.533 5.075 -68.447 1.00 43.81 ? 292 GLU D OE1 1 ATOM 14929 O OE2 . GLU D 1 292 ? -21.298 6.357 -68.263 1.00 36.33 ? 292 GLU D OE2 1 ATOM 14930 N N . LEU D 1 293 ? -17.417 8.882 -64.837 1.00 12.07 ? 293 LEU D N 1 ATOM 14931 C CA . LEU D 1 293 ? -16.530 8.367 -63.804 1.00 9.24 ? 293 LEU D CA 1 ATOM 14932 C C . LEU D 1 293 ? -16.858 6.892 -63.695 1.00 12.03 ? 293 LEU D C 1 ATOM 14933 O O . LEU D 1 293 ? -18.003 6.519 -63.423 1.00 13.55 ? 293 LEU D O 1 ATOM 14934 C CB . LEU D 1 293 ? -16.799 9.093 -62.485 1.00 7.86 ? 293 LEU D CB 1 ATOM 14935 C CG . LEU D 1 293 ? -16.111 8.575 -61.223 1.00 17.28 ? 293 LEU D CG 1 ATOM 14936 C CD1 . LEU D 1 293 ? -14.594 8.652 -61.373 1.00 20.56 ? 293 LEU D CD1 1 ATOM 14937 C CD2 . LEU D 1 293 ? -16.573 9.365 -60.007 1.00 7.94 ? 293 LEU D CD2 1 ATOM 14938 N N . ARG D 1 294 ? -15.879 6.043 -63.951 1.00 12.02 ? 294 ARG D N 1 ATOM 14939 C CA . ARG D 1 294 ? -16.163 4.616 -64.083 1.00 7.69 ? 294 ARG D CA 1 ATOM 14940 C C . ARG D 1 294 ? -15.413 3.799 -63.046 1.00 18.85 ? 294 ARG D C 1 ATOM 14941 O O . ARG D 1 294 ? -14.561 4.328 -62.332 1.00 13.08 ? 294 ARG D O 1 ATOM 14942 C CB . ARG D 1 294 ? -15.816 4.137 -65.501 1.00 19.70 ? 294 ARG D CB 1 ATOM 14943 C CG . ARG D 1 294 ? -16.758 4.676 -66.587 1.00 19.10 ? 294 ARG D CG 1 ATOM 14944 C CD . ARG D 1 294 ? -16.399 4.148 -67.975 1.00 10.21 ? 294 ARG D CD 1 ATOM 14945 N NE . ARG D 1 294 ? -16.263 2.699 -67.974 1.00 22.42 ? 294 ARG D NE 1 ATOM 14946 C CZ . ARG D 1 294 ? -17.273 1.869 -68.178 1.00 24.40 ? 294 ARG D CZ 1 ATOM 14947 N NH1 . ARG D 1 294 ? -18.478 2.362 -68.413 1.00 10.98 ? 294 ARG D NH1 1 ATOM 14948 N NH2 . ARG D 1 294 ? -17.079 0.554 -68.147 1.00 17.02 ? 294 ARG D NH2 1 ATOM 14949 N N . ASN D 1 295 ? -15.737 2.509 -62.974 1.00 21.50 ? 295 ASN D N 1 ATOM 14950 C CA . ASN D 1 295 ? -15.146 1.597 -61.999 1.00 10.91 ? 295 ASN D CA 1 ATOM 14951 C C . ASN D 1 295 ? -14.570 0.349 -62.662 1.00 12.12 ? 295 ASN D C 1 ATOM 14952 O O . ASN D 1 295 ? -15.292 -0.418 -63.295 1.00 16.16 ? 295 ASN D O 1 ATOM 14953 C CB . ASN D 1 295 ? -16.203 1.176 -60.978 1.00 28.70 ? 295 ASN D CB 1 ATOM 14954 C CG . ASN D 1 295 ? -15.648 0.263 -59.916 1.00 17.33 ? 295 ASN D CG 1 ATOM 14955 O OD1 . ASN D 1 295 ? -14.496 0.397 -59.531 1.00 14.96 ? 295 ASN D OD1 1 ATOM 14956 N ND2 . ASN D 1 295 ? -16.464 -0.678 -59.437 1.00 19.61 ? 295 ASN D ND2 1 ATOM 14957 N N . LEU D 1 296 ? -13.271 0.143 -62.496 1.00 2.26 ? 296 LEU D N 1 ATOM 14958 C CA . LEU D 1 296 ? -12.555 -0.949 -63.135 1.00 7.02 ? 296 LEU D CA 1 ATOM 14959 C C . LEU D 1 296 ? -13.226 -2.297 -62.844 1.00 5.66 ? 296 LEU D C 1 ATOM 14960 O O . LEU D 1 296 ? -13.575 -2.589 -61.703 1.00 12.16 ? 296 LEU D O 1 ATOM 14961 C CB . LEU D 1 296 ? -11.099 -0.932 -62.644 1.00 19.38 ? 296 LEU D CB 1 ATOM 14962 C CG . LEU D 1 296 ? -10.036 -1.838 -63.255 1.00 18.27 ? 296 LEU D CG 1 ATOM 14963 C CD1 . LEU D 1 296 ? -9.677 -1.403 -64.668 1.00 21.63 ? 296 LEU D CD1 1 ATOM 14964 C CD2 . LEU D 1 296 ? -8.796 -1.803 -62.380 1.00 3.39 ? 296 LEU D CD2 1 ATOM 14965 N N . GLY D 1 297 ? -13.408 -3.109 -63.881 1.00 12.91 ? 297 GLY D N 1 ATOM 14966 C CA . GLY D 1 297 ? -14.062 -4.405 -63.753 1.00 9.47 ? 297 GLY D CA 1 ATOM 14967 C C . GLY D 1 297 ? -13.115 -5.537 -63.382 1.00 17.44 ? 297 GLY D C 1 ATOM 14968 O O . GLY D 1 297 ? -11.936 -5.315 -63.102 1.00 15.10 ? 297 GLY D O 1 ATOM 14969 N N . GLY D 1 298 ? -13.627 -6.765 -63.374 1.00 21.79 ? 298 GLY D N 1 ATOM 14970 C CA . GLY D 1 298 ? -12.799 -7.918 -63.052 1.00 3.42 ? 298 GLY D CA 1 ATOM 14971 C C . GLY D 1 298 ? -12.344 -7.905 -61.602 1.00 13.04 ? 298 GLY D C 1 ATOM 14972 O O . GLY D 1 298 ? -11.212 -8.282 -61.296 1.00 21.31 ? 298 GLY D O 1 ATOM 14973 N N . SER D 1 299 ? -13.238 -7.480 -60.709 1.00 10.05 ? 299 SER D N 1 ATOM 14974 C CA . SER D 1 299 ? -12.914 -7.290 -59.299 1.00 11.25 ? 299 SER D CA 1 ATOM 14975 C C . SER D 1 299 ? -11.707 -6.374 -59.151 1.00 20.18 ? 299 SER D C 1 ATOM 14976 O O . SER D 1 299 ? -10.651 -6.798 -58.677 1.00 18.73 ? 299 SER D O 1 ATOM 14977 C CB . SER D 1 299 ? -12.632 -8.628 -58.601 1.00 13.43 ? 299 SER D CB 1 ATOM 14978 O OG . SER D 1 299 ? -13.668 -9.580 -58.805 1.00 16.62 ? 299 SER D OG 1 ATOM 14979 N N . ILE D 1 300 ? -11.869 -5.116 -59.549 1.00 16.07 ? 300 ILE D N 1 ATOM 14980 C CA . ILE D 1 300 ? -10.765 -4.140 -59.515 1.00 21.84 ? 300 ILE D CA 1 ATOM 14981 C C . ILE D 1 300 ? -9.457 -4.713 -60.102 1.00 21.38 ? 300 ILE D C 1 ATOM 14982 O O . ILE D 1 300 ? -8.431 -4.819 -59.422 1.00 15.89 ? 300 ILE D O 1 ATOM 14983 C CB . ILE D 1 300 ? -10.511 -3.538 -58.101 1.00 2.15 ? 300 ILE D CB 1 ATOM 14984 C CG1 . ILE D 1 300 ? -11.821 -3.270 -57.367 1.00 9.55 ? 300 ILE D CG1 1 ATOM 14985 C CG2 . ILE D 1 300 ? -9.753 -2.214 -58.222 1.00 7.45 ? 300 ILE D CG2 1 ATOM 14986 C CD1 . ILE D 1 300 ? -12.380 -4.464 -56.610 1.00 5.61 ? 300 ILE D CD1 1 ATOM 14987 N N . GLY D 1 301 ? -9.522 -5.098 -61.371 1.00 17.56 ? 301 GLY D N 1 ATOM 14988 C CA . GLY D 1 301 ? -8.354 -5.519 -62.112 1.00 20.53 ? 301 GLY D CA 1 ATOM 14989 C C . GLY D 1 301 ? -7.648 -6.709 -61.511 1.00 20.68 ? 301 GLY D C 1 ATOM 14990 O O . GLY D 1 301 ? -6.500 -6.983 -61.855 1.00 29.74 ? 301 GLY D O 1 ATOM 14991 N N . GLY D 1 302 ? -8.335 -7.423 -60.623 1.00 19.57 ? 302 GLY D N 1 ATOM 14992 C CA . GLY D 1 302 ? -7.752 -8.597 -59.991 1.00 24.03 ? 302 GLY D CA 1 ATOM 14993 C C . GLY D 1 302 ? -7.090 -8.321 -58.644 1.00 23.04 ? 302 GLY D C 1 ATOM 14994 O O . GLY D 1 302 ? -6.485 -9.210 -58.049 1.00 14.55 ? 302 GLY D O 1 ATOM 14995 N N . ILE D 1 303 ? -7.195 -7.088 -58.159 1.00 14.56 ? 303 ILE D N 1 ATOM 14996 C CA . ILE D 1 303 ? -6.665 -6.755 -56.841 1.00 14.63 ? 303 ILE D CA 1 ATOM 14997 C C . ILE D 1 303 ? -7.649 -7.253 -55.791 1.00 27.30 ? 303 ILE D C 1 ATOM 14998 O O . ILE D 1 303 ? -7.253 -7.704 -54.716 1.00 15.55 ? 303 ILE D O 1 ATOM 14999 C CB . ILE D 1 303 ? -6.468 -5.233 -56.672 1.00 19.35 ? 303 ILE D CB 1 ATOM 15000 C CG1 . ILE D 1 303 ? -5.579 -4.677 -57.783 1.00 8.34 ? 303 ILE D CG1 1 ATOM 15001 C CG2 . ILE D 1 303 ? -5.893 -4.910 -55.308 1.00 20.02 ? 303 ILE D CG2 1 ATOM 15002 C CD1 . ILE D 1 303 ? -4.238 -5.378 -57.876 1.00 15.62 ? 303 ILE D CD1 1 ATOM 15003 N N . GLY D 1 304 ? -8.939 -7.189 -56.119 1.00 17.20 ? 304 GLY D N 1 ATOM 15004 C CA . GLY D 1 304 ? -9.981 -7.538 -55.167 1.00 10.97 ? 304 GLY D CA 1 ATOM 15005 C C . GLY D 1 304 ? -10.651 -8.846 -55.504 1.00 9.74 ? 304 GLY D C 1 ATOM 15006 O O . GLY D 1 304 ? -10.128 -9.599 -56.322 1.00 6.71 ? 304 GLY D O 1 ATOM 15007 N N . THR D 1 305 ? -11.795 -9.124 -54.869 1.00 11.76 ? 305 THR D N 1 ATOM 15008 C CA . THR D 1 305 ? -12.620 -10.278 -55.243 1.00 10.77 ? 305 THR D CA 1 ATOM 15009 C C . THR D 1 305 ? -14.078 -9.882 -55.370 1.00 11.39 ? 305 THR D C 1 ATOM 15010 O O . THR D 1 305 ? -14.949 -10.734 -55.533 1.00 17.73 ? 305 THR D O 1 ATOM 15011 C CB . THR D 1 305 ? -12.552 -11.412 -54.211 1.00 11.00 ? 305 THR D CB 1 ATOM 15012 O OG1 . THR D 1 305 ? -13.077 -10.949 -52.960 1.00 16.59 ? 305 THR D OG1 1 ATOM 15013 C CG2 . THR D 1 305 ? -11.132 -11.895 -54.041 1.00 20.31 ? 305 THR D CG2 1 ATOM 15014 N N . ASP D 1 306 ? -14.341 -8.584 -55.270 1.00 13.88 ? 306 ASP D N 1 ATOM 15015 C CA . ASP D 1 306 ? -15.693 -8.060 -55.384 1.00 18.71 ? 306 ASP D CA 1 ATOM 15016 C C . ASP D 1 306 ? -16.412 -8.628 -56.609 1.00 23.06 ? 306 ASP D C 1 ATOM 15017 O O . ASP D 1 306 ? -15.822 -8.761 -57.679 1.00 41.36 ? 306 ASP D O 1 ATOM 15018 C CB . ASP D 1 306 ? -15.655 -6.536 -55.516 1.00 24.08 ? 306 ASP D CB 1 ATOM 15019 C CG . ASP D 1 306 ? -14.927 -5.853 -54.368 1.00 22.65 ? 306 ASP D CG 1 ATOM 15020 O OD1 . ASP D 1 306 ? -14.003 -6.453 -53.790 1.00 12.63 ? 306 ASP D OD1 1 ATOM 15021 O OD2 . ASP D 1 306 ? -15.279 -4.699 -54.047 1.00 12.23 ? 306 ASP D OD2 1 ATOM 15022 N N . THR D 1 307 ? -17.692 -8.939 -56.457 1.00 7.45 ? 307 THR D N 1 ATOM 15023 C CA . THR D 1 307 ? -18.540 -9.328 -57.584 1.00 2.04 ? 307 THR D CA 1 ATOM 15024 C C . THR D 1 307 ? -18.929 -8.103 -58.403 1.00 10.83 ? 307 THR D C 1 ATOM 15025 O O . THR D 1 307 ? -19.298 -7.068 -57.846 1.00 18.02 ? 307 THR D O 1 ATOM 15026 C CB . THR D 1 307 ? -19.851 -9.956 -57.064 1.00 22.28 ? 307 THR D CB 1 ATOM 15027 O OG1 . THR D 1 307 ? -19.566 -11.208 -56.441 1.00 17.82 ? 307 THR D OG1 1 ATOM 15028 C CG2 . THR D 1 307 ? -20.848 -10.161 -58.187 1.00 19.79 ? 307 THR D CG2 1 ATOM 15029 N N . ASP D 1 308 ? -18.860 -8.215 -59.724 1.00 13.33 ? 308 ASP D N 1 ATOM 15030 C CA . ASP D 1 308 ? -19.233 -7.109 -60.597 1.00 11.07 ? 308 ASP D CA 1 ATOM 15031 C C . ASP D 1 308 ? -20.614 -7.391 -61.169 1.00 17.41 ? 308 ASP D C 1 ATOM 15032 O O . ASP D 1 308 ? -20.913 -8.525 -61.562 1.00 13.87 ? 308 ASP D O 1 ATOM 15033 C CB . ASP D 1 308 ? -18.211 -6.958 -61.728 1.00 28.03 ? 308 ASP D CB 1 ATOM 15034 C CG . ASP D 1 308 ? -16.787 -6.733 -61.212 1.00 35.91 ? 308 ASP D CG 1 ATOM 15035 O OD1 . ASP D 1 308 ? -16.592 -5.787 -60.423 1.00 19.72 ? 308 ASP D OD1 1 ATOM 15036 O OD2 . ASP D 1 308 ? -15.866 -7.502 -61.582 1.00 21.93 ? 308 ASP D OD2 1 ATOM 15037 N N . TYR D 1 309 ? -21.468 -6.373 -61.185 1.00 19.35 ? 309 TYR D N 1 ATOM 15038 C CA . TYR D 1 309 ? -22.818 -6.514 -61.748 1.00 10.43 ? 309 TYR D CA 1 ATOM 15039 C C . TYR D 1 309 ? -22.987 -5.616 -62.960 1.00 7.90 ? 309 TYR D C 1 ATOM 15040 O O . TYR D 1 309 ? -22.153 -4.738 -63.224 1.00 12.37 ? 309 TYR D O 1 ATOM 15041 C CB . TYR D 1 309 ? -23.900 -6.127 -60.732 1.00 7.00 ? 309 TYR D CB 1 ATOM 15042 C CG . TYR D 1 309 ? -23.911 -6.887 -59.422 1.00 20.06 ? 309 TYR D CG 1 ATOM 15043 C CD1 . TYR D 1 309 ? -24.734 -7.997 -59.243 1.00 14.25 ? 309 TYR D CD1 1 ATOM 15044 C CD2 . TYR D 1 309 ? -23.124 -6.473 -58.351 1.00 13.84 ? 309 TYR D CD2 1 ATOM 15045 C CE1 . TYR D 1 309 ? -24.758 -8.683 -58.039 1.00 21.42 ? 309 TYR D CE1 1 ATOM 15046 C CE2 . TYR D 1 309 ? -23.145 -7.148 -57.140 1.00 7.40 ? 309 TYR D CE2 1 ATOM 15047 C CZ . TYR D 1 309 ? -23.956 -8.251 -56.993 1.00 18.94 ? 309 TYR D CZ 1 ATOM 15048 O OH . TYR D 1 309 ? -23.964 -8.915 -55.793 1.00 15.68 ? 309 TYR D OH 1 ATOM 15049 N N . ASP D 1 310 ? -24.100 -5.815 -63.657 1.00 15.34 ? 310 ASP D N 1 ATOM 15050 C CA . ASP D 1 310 ? -24.442 -5.062 -64.860 1.00 16.89 ? 310 ASP D CA 1 ATOM 15051 C C . ASP D 1 310 ? -23.974 -3.610 -64.844 1.00 22.40 ? 310 ASP D C 1 ATOM 15052 O O . ASP D 1 310 ? -23.403 -3.127 -65.817 1.00 21.30 ? 310 ASP D O 1 ATOM 15053 C CB . ASP D 1 310 ? -25.959 -5.119 -65.108 1.00 15.74 ? 310 ASP D CB 1 ATOM 15054 C CG . ASP D 1 310 ? -26.443 -6.529 -65.417 1.00 27.04 ? 310 ASP D CG 1 ATOM 15055 O OD1 . ASP D 1 310 ? -25.626 -7.321 -65.928 1.00 27.54 ? 310 ASP D OD1 1 ATOM 15056 O OD2 . ASP D 1 310 ? -27.627 -6.852 -65.159 1.00 27.85 ? 310 ASP D OD2 1 ATOM 15057 N N . ASN D 1 311 ? -24.202 -2.909 -63.742 1.00 14.85 ? 311 ASN D N 1 ATOM 15058 C CA . ASN D 1 311 ? -23.952 -1.473 -63.751 1.00 18.95 ? 311 ASN D CA 1 ATOM 15059 C C . ASN D 1 311 ? -22.952 -0.959 -62.730 1.00 19.83 ? 311 ASN D C 1 ATOM 15060 O O . ASN D 1 311 ? -22.793 0.251 -62.585 1.00 25.56 ? 311 ASN D O 1 ATOM 15061 C CB . ASN D 1 311 ? -25.269 -0.717 -63.611 1.00 16.63 ? 311 ASN D CB 1 ATOM 15062 C CG . ASN D 1 311 ? -26.118 -0.799 -64.865 1.00 16.39 ? 311 ASN D CG 1 ATOM 15063 O OD1 . ASN D 1 311 ? -25.653 -0.487 -65.964 1.00 19.74 ? 311 ASN D OD1 1 ATOM 15064 N ND2 . ASN D 1 311 ? -27.361 -1.237 -64.712 1.00 12.87 ? 311 ASN D ND2 1 ATOM 15065 N N . THR D 1 312 ? -22.278 -1.860 -62.023 1.00 13.69 ? 312 THR D N 1 ATOM 15066 C CA . THR D 1 312 ? -21.308 -1.419 -61.021 1.00 12.28 ? 312 THR D CA 1 ATOM 15067 C C . THR D 1 312 ? -19.996 -0.981 -61.662 1.00 11.54 ? 312 THR D C 1 ATOM 15068 O O . THR D 1 312 ? -19.017 -0.697 -60.964 1.00 12.89 ? 312 THR D O 1 ATOM 15069 C CB . THR D 1 312 ? -21.033 -2.489 -59.942 1.00 8.25 ? 312 THR D CB 1 ATOM 15070 O OG1 . THR D 1 312 ? -20.551 -3.689 -60.558 1.00 18.54 ? 312 THR D OG1 1 ATOM 15071 C CG2 . THR D 1 312 ? -22.302 -2.788 -59.159 1.00 5.97 ? 312 THR D CG2 1 ATOM 15072 N N . ASP D 1 313 ? -19.974 -0.928 -62.992 1.00 9.56 ? 313 ASP D N 1 ATOM 15073 C CA . ASP D 1 313 ? -18.815 -0.387 -63.702 1.00 20.51 ? 313 ASP D CA 1 ATOM 15074 C C . ASP D 1 313 ? -18.968 1.119 -63.877 1.00 17.19 ? 313 ASP D C 1 ATOM 15075 O O . ASP D 1 313 ? -18.021 1.801 -64.283 1.00 16.22 ? 313 ASP D O 1 ATOM 15076 C CB . ASP D 1 313 ? -18.609 -1.074 -65.061 1.00 18.61 ? 313 ASP D CB 1 ATOM 15077 C CG . ASP D 1 313 ? -19.805 -0.898 -66.001 1.00 36.18 ? 313 ASP D CG 1 ATOM 15078 O OD1 . ASP D 1 313 ? -20.956 -1.012 -65.531 1.00 41.25 ? 313 ASP D OD1 1 ATOM 15079 O OD2 . ASP D 1 313 ? -19.596 -0.649 -67.209 1.00 32.57 ? 313 ASP D OD2 1 ATOM 15080 N N . LYS D 1 314 ? -20.157 1.629 -63.547 1.00 8.45 ? 314 LYS D N 1 ATOM 15081 C CA . LYS D 1 314 ? -20.472 3.047 -63.716 1.00 17.87 ? 314 LYS D CA 1 ATOM 15082 C C . LYS D 1 314 ? -20.738 3.759 -62.386 1.00 9.41 ? 314 LYS D C 1 ATOM 15083 O O . LYS D 1 314 ? -21.362 3.203 -61.488 1.00 10.87 ? 314 LYS D O 1 ATOM 15084 C CB . LYS D 1 314 ? -21.657 3.192 -64.665 1.00 25.15 ? 314 LYS D CB 1 ATOM 15085 C CG . LYS D 1 314 ? -21.380 2.591 -66.039 1.00 35.29 ? 314 LYS D CG 1 ATOM 15086 C CD . LYS D 1 314 ? -22.602 2.620 -66.947 1.00 38.50 ? 314 LYS D CD 1 ATOM 15087 C CE . LYS D 1 314 ? -23.433 1.355 -66.811 1.00 47.66 ? 314 LYS D CE 1 ATOM 15088 N NZ . LYS D 1 314 ? -22.863 0.184 -67.540 1.00 25.92 ? 314 LYS D NZ 1 ATOM 15089 N N . VAL D 1 315 ? -20.241 4.985 -62.259 1.00 16.15 ? 315 VAL D N 1 ATOM 15090 C CA . VAL D 1 315 ? -20.366 5.742 -61.011 1.00 14.83 ? 315 VAL D CA 1 ATOM 15091 C C . VAL D 1 315 ? -21.270 6.950 -61.187 1.00 15.48 ? 315 VAL D C 1 ATOM 15092 O O . VAL D 1 315 ? -22.340 7.026 -60.596 1.00 23.46 ? 315 VAL D O 1 ATOM 15093 C CB . VAL D 1 315 ? -18.991 6.203 -60.466 1.00 24.77 ? 315 VAL D CB 1 ATOM 15094 C CG1 . VAL D 1 315 ? -19.150 6.885 -59.109 1.00 7.93 ? 315 VAL D CG1 1 ATOM 15095 C CG2 . VAL D 1 315 ? -18.053 5.013 -60.338 1.00 28.34 ? 315 VAL D CG2 1 ATOM 15096 N N . MET D 1 316 ? -20.836 7.899 -62.001 1.00 13.82 ? 316 MET D N 1 ATOM 15097 C CA . MET D 1 316 ? -21.671 9.045 -62.325 1.00 12.67 ? 316 MET D CA 1 ATOM 15098 C C . MET D 1 316 ? -21.170 9.720 -63.585 1.00 22.29 ? 316 MET D C 1 ATOM 15099 O O . MET D 1 316 ? -20.170 9.288 -64.164 1.00 13.06 ? 316 MET D O 1 ATOM 15100 C CB . MET D 1 316 ? -21.714 10.043 -61.172 1.00 10.28 ? 316 MET D CB 1 ATOM 15101 C CG . MET D 1 316 ? -20.367 10.633 -60.789 1.00 15.89 ? 316 MET D CG 1 ATOM 15102 S SD . MET D 1 316 ? -20.558 12.050 -59.673 1.00 19.15 ? 316 MET D SD 1 ATOM 15103 C CE . MET D 1 316 ? -21.452 13.170 -60.733 1.00 6.56 ? 316 MET D CE 1 ATOM 15104 N N . ARG D 1 317 ? -21.869 10.772 -64.006 1.00 17.78 ? 317 ARG D N 1 ATOM 15105 C CA . ARG D 1 317 ? -21.476 11.527 -65.191 1.00 15.73 ? 317 ARG D CA 1 ATOM 15106 C C . ARG D 1 317 ? -21.337 13.016 -64.937 1.00 8.44 ? 317 ARG D C 1 ATOM 15107 O O . ARG D 1 317 ? -22.098 13.607 -64.167 1.00 19.94 ? 317 ARG D O 1 ATOM 15108 C CB . ARG D 1 317 ? -22.465 11.297 -66.326 1.00 25.34 ? 317 ARG D CB 1 ATOM 15109 C CG . ARG D 1 317 ? -22.342 9.947 -66.955 1.00 30.29 ? 317 ARG D CG 1 ATOM 15110 C CD . ARG D 1 317 ? -23.222 9.846 -68.169 1.00 30.06 ? 317 ARG D CD 1 ATOM 15111 N NE . ARG D 1 317 ? -22.971 8.588 -68.848 1.00 29.88 ? 317 ARG D NE 1 ATOM 15112 C CZ . ARG D 1 317 ? -23.706 8.122 -69.847 1.00 34.58 ? 317 ARG D CZ 1 ATOM 15113 N NH1 . ARG D 1 317 ? -24.749 8.815 -70.285 1.00 20.75 ? 317 ARG D NH1 1 ATOM 15114 N NH2 . ARG D 1 317 ? -23.396 6.959 -70.400 1.00 40.37 ? 317 ARG D NH2 1 ATOM 15115 N N . PHE D 1 318 ? -20.348 13.611 -65.592 1.00 11.98 ? 318 PHE D N 1 ATOM 15116 C CA . PHE D 1 318 ? -20.116 15.041 -65.520 1.00 5.37 ? 318 PHE D CA 1 ATOM 15117 C C . PHE D 1 318 ? -20.410 15.645 -66.899 1.00 24.71 ? 318 PHE D C 1 ATOM 15118 O O . PHE D 1 318 ? -19.761 15.295 -67.875 1.00 19.66 ? 318 PHE D O 1 ATOM 15119 C CB . PHE D 1 318 ? -18.662 15.339 -65.124 1.00 8.67 ? 318 PHE D CB 1 ATOM 15120 C CG . PHE D 1 318 ? -18.268 14.777 -63.790 1.00 15.78 ? 318 PHE D CG 1 ATOM 15121 C CD1 . PHE D 1 318 ? -18.645 15.416 -62.615 1.00 11.67 ? 318 PHE D CD1 1 ATOM 15122 C CD2 . PHE D 1 318 ? -17.515 13.613 -63.706 1.00 10.64 ? 318 PHE D CD2 1 ATOM 15123 C CE1 . PHE D 1 318 ? -18.291 14.903 -61.384 1.00 17.80 ? 318 PHE D CE1 1 ATOM 15124 C CE2 . PHE D 1 318 ? -17.145 13.099 -62.475 1.00 7.94 ? 318 PHE D CE2 1 ATOM 15125 C CZ . PHE D 1 318 ? -17.542 13.745 -61.307 1.00 5.41 ? 318 PHE D CZ 1 ATOM 15126 N N . VAL D 1 319 ? -21.399 16.533 -66.985 1.00 19.25 ? 319 VAL D N 1 ATOM 15127 C CA . VAL D 1 319 ? -21.717 17.183 -68.249 1.00 6.15 ? 319 VAL D CA 1 ATOM 15128 C C . VAL D 1 319 ? -20.969 18.519 -68.291 1.00 19.83 ? 319 VAL D C 1 ATOM 15129 O O . VAL D 1 319 ? -21.250 19.410 -67.493 1.00 14.28 ? 319 VAL D O 1 ATOM 15130 C CB . VAL D 1 319 ? -23.235 17.383 -68.405 1.00 22.22 ? 319 VAL D CB 1 ATOM 15131 C CG1 . VAL D 1 319 ? -23.589 18.062 -69.752 1.00 5.03 ? 319 VAL D CG1 1 ATOM 15132 C CG2 . VAL D 1 319 ? -23.942 16.040 -68.275 1.00 10.03 ? 319 VAL D CG2 1 ATOM 15133 N N . VAL D 1 320 ? -20.000 18.643 -69.195 1.00 20.45 ? 320 VAL D N 1 ATOM 15134 C CA . VAL D 1 320 ? -19.114 19.812 -69.212 1.00 17.83 ? 320 VAL D CA 1 ATOM 15135 C C . VAL D 1 320 ? -19.643 20.938 -70.094 1.00 17.51 ? 320 VAL D C 1 ATOM 15136 O O . VAL D 1 320 ? -19.834 20.748 -71.293 1.00 24.05 ? 320 VAL D O 1 ATOM 15137 C CB . VAL D 1 320 ? -17.704 19.454 -69.710 1.00 12.29 ? 320 VAL D CB 1 ATOM 15138 C CG1 . VAL D 1 320 ? -16.767 20.654 -69.546 1.00 6.24 ? 320 VAL D CG1 1 ATOM 15139 C CG2 . VAL D 1 320 ? -17.157 18.249 -68.965 1.00 4.02 ? 320 VAL D CG2 1 ATOM 15140 N N . ALA D 1 321 ? -19.861 22.112 -69.506 1.00 7.97 ? 321 ALA D N 1 ATOM 15141 C CA . ALA D 1 321 ? -20.355 23.261 -70.269 1.00 27.22 ? 321 ALA D CA 1 ATOM 15142 C C . ALA D 1 321 ? -19.378 23.663 -71.357 1.00 35.66 ? 321 ALA D C 1 ATOM 15143 O O . ALA D 1 321 ? -18.228 23.227 -71.368 1.00 28.83 ? 321 ALA D O 1 ATOM 15144 C CB . ALA D 1 321 ? -20.631 24.462 -69.360 1.00 2.74 ? 321 ALA D CB 1 ATOM 15145 N N . ASP D 1 322 ? -19.829 24.510 -72.259 1.00 30.55 ? 322 ASP D N 1 ATOM 15146 C CA . ASP D 1 322 ? -18.986 25.013 -73.322 1.00 31.03 ? 322 ASP D CA 1 ATOM 15147 C C . ASP D 1 322 ? -17.988 26.029 -72.789 1.00 24.10 ? 322 ASP D C 1 ATOM 15148 O O . ASP D 1 322 ? -16.867 26.098 -73.258 1.00 21.27 ? 322 ASP D O 1 ATOM 15149 C CB . ASP D 1 322 ? -19.833 25.653 -74.419 1.00 45.41 ? 322 ASP D CB 1 ATOM 15150 C CG . ASP D 1 322 ? -20.587 24.643 -75.249 1.00 47.20 ? 322 ASP D CG 1 ATOM 15151 O OD1 . ASP D 1 322 ? -20.297 23.442 -75.158 1.00 51.82 ? 322 ASP D OD1 1 ATOM 15152 O OD2 . ASP D 1 322 ? -21.483 25.060 -76.000 1.00 48.44 ? 322 ASP D OD2 1 ATOM 15153 N N . ASP D 1 323 ? -18.405 26.814 -71.804 1.00 22.21 ? 323 ASP D N 1 ATOM 15154 C CA . ASP D 1 323 ? -17.543 27.824 -71.210 1.00 31.41 ? 323 ASP D CA 1 ATOM 15155 C C . ASP D 1 323 ? -17.726 27.933 -69.699 1.00 38.94 ? 323 ASP D C 1 ATOM 15156 O O . ASP D 1 323 ? -18.677 27.405 -69.135 1.00 36.54 ? 323 ASP D O 1 ATOM 15157 N N . THR D 1 324 ? -16.816 28.646 -69.045 1.00 31.32 ? 324 THR D N 1 ATOM 15158 C CA . THR D 1 324 ? -16.968 28.938 -67.629 1.00 32.67 ? 324 THR D CA 1 ATOM 15159 C C . THR D 1 324 ? -17.650 30.277 -67.517 1.00 27.62 ? 324 THR D C 1 ATOM 15160 O O . THR D 1 324 ? -17.728 31.020 -68.480 1.00 24.26 ? 324 THR D O 1 ATOM 15161 C CB . THR D 1 324 ? -15.640 29.039 -66.878 1.00 42.71 ? 324 THR D CB 1 ATOM 15162 O OG1 . THR D 1 324 ? -14.655 29.646 -67.717 1.00 53.28 ? 324 THR D OG1 1 ATOM 15163 C CG2 . THR D 1 324 ? -15.171 27.681 -66.443 1.00 43.09 ? 324 THR D CG2 1 ATOM 15164 N N . THR D 1 325 ? -18.143 30.572 -66.329 1.00 25.16 ? 325 THR D N 1 ATOM 15165 C CA . THR D 1 325 ? -18.785 31.831 -66.059 1.00 41.35 ? 325 THR D CA 1 ATOM 15166 C C . THR D 1 325 ? -17.673 32.823 -65.806 1.00 39.91 ? 325 THR D C 1 ATOM 15167 O O . THR D 1 325 ? -17.615 33.876 -66.417 1.00 37.95 ? 325 THR D O 1 ATOM 15168 C CB . THR D 1 325 ? -19.659 31.722 -64.815 1.00 37.80 ? 325 THR D CB 1 ATOM 15169 O OG1 . THR D 1 325 ? -19.978 30.351 -64.588 1.00 66.80 ? 325 THR D OG1 1 ATOM 15170 C CG2 . THR D 1 325 ? -20.930 32.492 -64.991 1.00 21.29 ? 325 THR D CG2 1 ATOM 15171 N N . GLN D 1 326 ? -16.782 32.450 -64.899 1.00 33.57 ? 326 GLN D N 1 ATOM 15172 C CA . GLN D 1 326 ? -15.646 33.265 -64.529 1.00 30.60 ? 326 GLN D CA 1 ATOM 15173 C C . GLN D 1 326 ? -14.381 32.493 -64.802 1.00 31.39 ? 326 GLN D C 1 ATOM 15174 O O . GLN D 1 326 ? -14.405 31.278 -64.865 1.00 36.24 ? 326 GLN D O 1 ATOM 15175 C CB . GLN D 1 326 ? -15.718 33.631 -63.053 1.00 31.88 ? 326 GLN D CB 1 ATOM 15176 C CG . GLN D 1 326 ? -17.032 34.245 -62.634 1.00 45.12 ? 326 GLN D CG 1 ATOM 15177 C CD . GLN D 1 326 ? -17.193 35.660 -63.133 1.00 59.27 ? 326 GLN D CD 1 ATOM 15178 O OE1 . GLN D 1 326 ? -16.217 36.385 -63.302 1.00 57.53 ? 326 GLN D OE1 1 ATOM 15179 N NE2 . GLN D 1 326 ? -18.428 36.061 -63.375 1.00 65.41 ? 326 GLN D NE2 1 ATOM 15180 N N . PRO D 1 327 ? -13.286 33.226 -64.970 1.00 30.64 ? 327 PRO D N 1 ATOM 15181 C CA . PRO D 1 327 ? -11.975 32.611 -65.227 1.00 24.20 ? 327 PRO D CA 1 ATOM 15182 C C . PRO D 1 327 ? -11.425 31.786 -64.061 1.00 24.43 ? 327 PRO D C 1 ATOM 15183 O O . PRO D 1 327 ? -11.401 32.263 -62.935 1.00 40.48 ? 327 PRO D O 1 ATOM 15184 C CB . PRO D 1 327 ? -11.066 33.817 -65.503 1.00 32.61 ? 327 PRO D CB 1 ATOM 15185 C CG . PRO D 1 327 ? -11.817 35.020 -64.983 1.00 28.64 ? 327 PRO D CG 1 ATOM 15186 C CD . PRO D 1 327 ? -13.264 34.692 -65.127 1.00 31.90 ? 327 PRO D CD 1 ATOM 15187 N N . ASP D 1 328 ? -10.992 30.560 -64.346 1.00 16.93 ? 328 ASP D N 1 ATOM 15188 C CA . ASP D 1 328 ? -10.395 29.677 -63.348 1.00 15.98 ? 328 ASP D CA 1 ATOM 15189 C C . ASP D 1 328 ? -9.051 30.230 -62.888 1.00 22.84 ? 328 ASP D C 1 ATOM 15190 O O . ASP D 1 328 ? -8.068 30.193 -63.634 1.00 21.46 ? 328 ASP D O 1 ATOM 15191 C CB . ASP D 1 328 ? -10.210 28.271 -63.941 1.00 7.75 ? 328 ASP D CB 1 ATOM 15192 C CG . ASP D 1 328 ? -9.593 27.286 -62.962 1.00 22.54 ? 328 ASP D CG 1 ATOM 15193 O OD1 . ASP D 1 328 ? -9.420 27.637 -61.777 1.00 24.17 ? 328 ASP D OD1 1 ATOM 15194 O OD2 . ASP D 1 328 ? -9.290 26.144 -63.379 1.00 17.37 ? 328 ASP D OD2 1 ATOM 15195 N N . THR D 1 329 ? -9.016 30.719 -61.649 1.00 25.77 ? 329 THR D N 1 ATOM 15196 C CA . THR D 1 329 ? -7.834 31.350 -61.065 1.00 30.97 ? 329 THR D CA 1 ATOM 15197 C C . THR D 1 329 ? -7.008 30.363 -60.257 1.00 36.56 ? 329 THR D C 1 ATOM 15198 O O . THR D 1 329 ? -5.877 30.660 -59.870 1.00 20.42 ? 329 THR D O 1 ATOM 15199 C CB . THR D 1 329 ? -8.247 32.493 -60.113 1.00 26.38 ? 329 THR D CB 1 ATOM 15200 O OG1 . THR D 1 329 ? -8.933 33.501 -60.859 1.00 59.65 ? 329 THR D OG1 1 ATOM 15201 C CG2 . THR D 1 329 ? -7.031 33.116 -59.456 1.00 43.75 ? 329 THR D CG2 1 ATOM 15202 N N . SER D 1 330 ? -7.587 29.196 -59.993 1.00 18.81 ? 330 SER D N 1 ATOM 15203 C CA . SER D 1 330 ? -6.989 28.217 -59.095 1.00 15.69 ? 330 SER D CA 1 ATOM 15204 C C . SER D 1 330 ? -5.774 27.546 -59.713 1.00 13.88 ? 330 SER D C 1 ATOM 15205 O O . SER D 1 330 ? -5.593 27.573 -60.929 1.00 22.07 ? 330 SER D O 1 ATOM 15206 C CB . SER D 1 330 ? -8.012 27.137 -58.752 1.00 28.06 ? 330 SER D CB 1 ATOM 15207 O OG . SER D 1 330 ? -8.085 26.182 -59.795 1.00 22.87 ? 330 SER D OG 1 ATOM 15208 N N . VAL D 1 331 ? -4.959 26.915 -58.874 1.00 13.41 ? 331 VAL D N 1 ATOM 15209 C CA . VAL D 1 331 ? -3.790 26.187 -59.363 1.00 13.28 ? 331 VAL D CA 1 ATOM 15210 C C . VAL D 1 331 ? -3.606 24.872 -58.596 1.00 10.33 ? 331 VAL D C 1 ATOM 15211 O O . VAL D 1 331 ? -4.234 24.650 -57.557 1.00 26.14 ? 331 VAL D O 1 ATOM 15212 C CB . VAL D 1 331 ? -2.520 27.070 -59.264 1.00 27.11 ? 331 VAL D CB 1 ATOM 15213 C CG1 . VAL D 1 331 ? -2.104 27.249 -57.809 1.00 10.35 ? 331 VAL D CG1 1 ATOM 15214 C CG2 . VAL D 1 331 ? -1.388 26.485 -60.083 1.00 39.86 ? 331 VAL D CG2 1 ATOM 15215 N N . VAL D 1 332 ? -2.767 23.987 -59.126 1.00 17.70 ? 332 VAL D N 1 ATOM 15216 C CA . VAL D 1 332 ? -2.320 22.813 -58.385 1.00 21.48 ? 332 VAL D CA 1 ATOM 15217 C C . VAL D 1 332 ? -0.796 22.895 -58.292 1.00 22.66 ? 332 VAL D C 1 ATOM 15218 O O . VAL D 1 332 ? -0.105 22.562 -59.246 1.00 17.76 ? 332 VAL D O 1 ATOM 15219 C CB . VAL D 1 332 ? -2.727 21.485 -59.086 1.00 25.46 ? 332 VAL D CB 1 ATOM 15220 C CG1 . VAL D 1 332 ? -2.287 20.294 -58.251 1.00 31.02 ? 332 VAL D CG1 1 ATOM 15221 C CG2 . VAL D 1 332 ? -4.233 21.425 -59.317 1.00 8.75 ? 332 VAL D CG2 1 ATOM 15222 N N . PRO D 1 333 ? -0.265 23.354 -57.147 1.00 13.62 ? 333 PRO D N 1 ATOM 15223 C CA . PRO D 1 333 ? 1.181 23.598 -57.047 1.00 21.93 ? 333 PRO D CA 1 ATOM 15224 C C . PRO D 1 333 ? 1.979 22.299 -57.027 1.00 33.55 ? 333 PRO D C 1 ATOM 15225 O O . PRO D 1 333 ? 1.454 21.264 -56.615 1.00 29.52 ? 333 PRO D O 1 ATOM 15226 C CB . PRO D 1 333 ? 1.333 24.311 -55.696 1.00 10.44 ? 333 PRO D CB 1 ATOM 15227 C CG . PRO D 1 333 ? -0.076 24.686 -55.272 1.00 26.59 ? 333 PRO D CG 1 ATOM 15228 C CD . PRO D 1 333 ? -0.975 23.685 -55.904 1.00 15.99 ? 333 PRO D CD 1 ATOM 15229 N N . ALA D 1 334 ? 3.239 22.365 -57.451 1.00 11.71 ? 334 ALA D N 1 ATOM 15230 C CA . ALA D 1 334 ? 4.094 21.187 -57.508 1.00 24.53 ? 334 ALA D CA 1 ATOM 15231 C C . ALA D 1 334 ? 4.510 20.785 -56.108 1.00 27.04 ? 334 ALA D C 1 ATOM 15232 O O . ALA D 1 334 ? 4.831 19.621 -55.858 1.00 18.30 ? 334 ALA D O 1 ATOM 15233 C CB . ALA D 1 334 ? 5.331 21.451 -58.375 1.00 20.94 ? 334 ALA D CB 1 ATOM 15234 N N . ASN D 1 335 ? 4.499 21.759 -55.202 1.00 18.00 ? 335 ASN D N 1 ATOM 15235 C CA . ASN D 1 335 ? 4.843 21.524 -53.801 1.00 19.11 ? 335 ASN D CA 1 ATOM 15236 C C . ASN D 1 335 ? 3.644 21.796 -52.911 1.00 23.16 ? 335 ASN D C 1 ATOM 15237 O O . ASN D 1 335 ? 3.154 22.924 -52.861 1.00 24.78 ? 335 ASN D O 1 ATOM 15238 C CB . ASN D 1 335 ? 6.021 22.405 -53.366 1.00 25.21 ? 335 ASN D CB 1 ATOM 15239 C CG . ASN D 1 335 ? 7.328 22.021 -54.047 1.00 37.01 ? 335 ASN D CG 1 ATOM 15240 O OD1 . ASN D 1 335 ? 7.459 20.937 -54.617 1.00 32.85 ? 335 ASN D OD1 1 ATOM 15241 N ND2 . ASN D 1 335 ? 8.307 22.912 -53.976 1.00 42.35 ? 335 ASN D ND2 1 ATOM 15242 N N . LEU D 1 336 ? 3.168 20.770 -52.210 1.00 15.45 ? 336 LEU D N 1 ATOM 15243 C CA . LEU D 1 336 ? 1.936 20.902 -51.438 1.00 18.46 ? 336 LEU D CA 1 ATOM 15244 C C . LEU D 1 336 ? 2.205 21.155 -49.955 1.00 18.93 ? 336 LEU D C 1 ATOM 15245 O O . LEU D 1 336 ? 1.698 22.119 -49.383 1.00 24.99 ? 336 LEU D O 1 ATOM 15246 C CB . LEU D 1 336 ? 1.037 19.683 -51.645 1.00 15.16 ? 336 LEU D CB 1 ATOM 15247 C CG . LEU D 1 336 ? 0.453 19.544 -53.058 1.00 18.12 ? 336 LEU D CG 1 ATOM 15248 C CD1 . LEU D 1 336 ? -0.184 18.175 -53.263 1.00 9.36 ? 336 LEU D CD1 1 ATOM 15249 C CD2 . LEU D 1 336 ? -0.551 20.663 -53.374 1.00 4.05 ? 336 LEU D CD2 1 ATOM 15250 N N . ARG D 1 337 ? 3.009 20.294 -49.343 1.00 17.58 ? 337 ARG D N 1 ATOM 15251 C CA . ARG D 1 337 ? 3.459 20.488 -47.965 1.00 14.89 ? 337 ARG D CA 1 ATOM 15252 C C . ARG D 1 337 ? 4.651 19.580 -47.639 1.00 16.03 ? 337 ARG D C 1 ATOM 15253 O O . ARG D 1 337 ? 4.944 18.634 -48.372 1.00 13.64 ? 337 ARG D O 1 ATOM 15254 C CB . ARG D 1 337 ? 2.318 20.218 -46.962 1.00 17.83 ? 337 ARG D CB 1 ATOM 15255 C CG . ARG D 1 337 ? 1.895 18.757 -46.871 1.00 18.53 ? 337 ARG D CG 1 ATOM 15256 C CD . ARG D 1 337 ? 1.182 18.428 -45.553 1.00 6.26 ? 337 ARG D CD 1 ATOM 15257 N NE . ARG D 1 337 ? 0.810 17.016 -45.510 1.00 7.91 ? 337 ARG D NE 1 ATOM 15258 C CZ . ARG D 1 337 ? 0.452 16.370 -44.403 1.00 15.79 ? 337 ARG D CZ 1 ATOM 15259 N NH1 . ARG D 1 337 ? 0.408 17.017 -43.251 1.00 23.92 ? 337 ARG D NH1 1 ATOM 15260 N NH2 . ARG D 1 337 ? 0.138 15.077 -44.441 1.00 12.79 ? 337 ARG D NH2 1 ATOM 15261 N N . ASP D 1 338 ? 5.332 19.861 -46.533 1.00 18.52 ? 338 ASP D N 1 ATOM 15262 C CA . ASP D 1 338 ? 6.268 18.899 -45.978 1.00 22.52 ? 338 ASP D CA 1 ATOM 15263 C C . ASP D 1 338 ? 5.475 17.880 -45.183 1.00 29.34 ? 338 ASP D C 1 ATOM 15264 O O . ASP D 1 338 ? 4.815 18.232 -44.206 1.00 21.23 ? 338 ASP D O 1 ATOM 15265 C CB . ASP D 1 338 ? 7.287 19.584 -45.074 1.00 22.10 ? 338 ASP D CB 1 ATOM 15266 C CG . ASP D 1 338 ? 8.221 20.499 -45.846 1.00 63.14 ? 338 ASP D CG 1 ATOM 15267 O OD1 . ASP D 1 338 ? 9.204 19.991 -46.425 1.00 76.02 ? 338 ASP D OD1 1 ATOM 15268 N N . VAL D 1 339 ? 5.525 16.622 -45.605 1.00 26.47 ? 339 VAL D N 1 ATOM 15269 C CA . VAL D 1 339 ? 4.815 15.564 -44.893 1.00 9.67 ? 339 VAL D CA 1 ATOM 15270 C C . VAL D 1 339 ? 5.575 15.131 -43.638 1.00 20.06 ? 339 VAL D C 1 ATOM 15271 O O . VAL D 1 339 ? 6.707 14.655 -43.729 1.00 25.07 ? 339 VAL D O 1 ATOM 15272 C CB . VAL D 1 339 ? 4.563 14.340 -45.793 1.00 20.28 ? 339 VAL D CB 1 ATOM 15273 C CG1 . VAL D 1 339 ? 4.008 13.188 -44.973 1.00 21.43 ? 339 VAL D CG1 1 ATOM 15274 C CG2 . VAL D 1 339 ? 3.603 14.705 -46.916 1.00 11.12 ? 339 VAL D CG2 1 ATOM 15275 N N . PRO D 1 340 ? 4.945 15.292 -42.460 1.00 13.78 ? 340 PRO D N 1 ATOM 15276 C CA . PRO D 1 340 ? 5.558 14.980 -41.160 1.00 9.75 ? 340 PRO D CA 1 ATOM 15277 C C . PRO D 1 340 ? 5.685 13.471 -40.937 1.00 32.22 ? 340 PRO D C 1 ATOM 15278 O O . PRO D 1 340 ? 4.930 12.934 -40.129 1.00 16.23 ? 340 PRO D O 1 ATOM 15279 C CB . PRO D 1 340 ? 4.544 15.541 -40.159 1.00 14.65 ? 340 PRO D CB 1 ATOM 15280 C CG . PRO D 1 340 ? 3.205 15.363 -40.869 1.00 19.52 ? 340 PRO D CG 1 ATOM 15281 C CD . PRO D 1 340 ? 3.517 15.658 -42.333 1.00 15.15 ? 340 PRO D CD 1 ATOM 15282 N N . PHE D 1 341 ? 6.609 12.805 -41.627 1.00 26.18 ? 341 PHE D N 1 ATOM 15283 C CA . PHE D 1 341 ? 6.724 11.351 -41.525 1.00 17.54 ? 341 PHE D CA 1 ATOM 15284 C C . PHE D 1 341 ? 7.197 10.950 -40.136 1.00 20.34 ? 341 PHE D C 1 ATOM 15285 O O . PHE D 1 341 ? 7.891 11.718 -39.477 1.00 14.26 ? 341 PHE D O 1 ATOM 15286 C CB . PHE D 1 341 ? 7.673 10.783 -42.594 1.00 14.57 ? 341 PHE D CB 1 ATOM 15287 C CG . PHE D 1 341 ? 7.153 10.901 -44.005 1.00 22.23 ? 341 PHE D CG 1 ATOM 15288 C CD1 . PHE D 1 341 ? 6.134 10.068 -44.458 1.00 18.81 ? 341 PHE D CD1 1 ATOM 15289 C CD2 . PHE D 1 341 ? 7.691 11.836 -44.882 1.00 16.09 ? 341 PHE D CD2 1 ATOM 15290 C CE1 . PHE D 1 341 ? 5.651 10.175 -45.755 1.00 11.48 ? 341 PHE D CE1 1 ATOM 15291 C CE2 . PHE D 1 341 ? 7.207 11.950 -46.187 1.00 29.12 ? 341 PHE D CE2 1 ATOM 15292 C CZ . PHE D 1 341 ? 6.182 11.116 -46.620 1.00 17.23 ? 341 PHE D CZ 1 ATOM 15293 N N . PRO D 1 342 ? 6.814 9.742 -39.686 1.00 17.99 ? 342 PRO D N 1 ATOM 15294 C CA . PRO D 1 342 ? 7.319 9.226 -38.415 1.00 25.02 ? 342 PRO D CA 1 ATOM 15295 C C . PRO D 1 342 ? 8.836 9.110 -38.505 1.00 34.02 ? 342 PRO D C 1 ATOM 15296 O O . PRO D 1 342 ? 9.341 8.819 -39.584 1.00 25.29 ? 342 PRO D O 1 ATOM 15297 C CB . PRO D 1 342 ? 6.712 7.813 -38.338 1.00 18.99 ? 342 PRO D CB 1 ATOM 15298 C CG . PRO D 1 342 ? 5.679 7.748 -39.378 1.00 30.06 ? 342 PRO D CG 1 ATOM 15299 C CD . PRO D 1 342 ? 6.065 8.720 -40.432 1.00 26.28 ? 342 PRO D CD 1 ATOM 15300 N N . SER D 1 343 ? 9.550 9.347 -37.412 1.00 31.91 ? 343 SER D N 1 ATOM 15301 C CA . SER D 1 343 ? 10.980 9.078 -37.387 1.00 33.79 ? 343 SER D CA 1 ATOM 15302 C C . SER D 1 343 ? 11.172 7.575 -37.646 1.00 25.53 ? 343 SER D C 1 ATOM 15303 O O . SER D 1 343 ? 10.664 6.739 -36.906 1.00 35.79 ? 343 SER D O 1 ATOM 15304 C CB . SER D 1 343 ? 11.576 9.502 -36.038 1.00 40.04 ? 343 SER D CB 1 ATOM 15305 O OG . SER D 1 343 ? 12.986 9.343 -36.011 1.00 65.57 ? 343 SER D OG 1 ATOM 15306 N N . PRO D 1 344 ? 11.899 7.230 -38.710 1.00 21.21 ? 344 PRO D N 1 ATOM 15307 C CA . PRO D 1 344 ? 11.953 5.836 -39.176 1.00 22.27 ? 344 PRO D CA 1 ATOM 15308 C C . PRO D 1 344 ? 12.539 4.851 -38.164 1.00 23.83 ? 344 PRO D C 1 ATOM 15309 O O . PRO D 1 344 ? 13.327 5.242 -37.310 1.00 22.72 ? 344 PRO D O 1 ATOM 15310 C CB . PRO D 1 344 ? 12.834 5.907 -40.428 1.00 12.21 ? 344 PRO D CB 1 ATOM 15311 C CG . PRO D 1 344 ? 13.588 7.216 -40.309 1.00 22.46 ? 344 PRO D CG 1 ATOM 15312 C CD . PRO D 1 344 ? 12.698 8.148 -39.544 1.00 13.90 ? 344 PRO D CD 1 ATOM 15313 N N . THR D 1 345 ? 12.127 3.586 -38.262 1.00 19.26 ? 345 THR D N 1 ATOM 15314 C CA . THR D 1 345 ? 12.679 2.515 -37.442 1.00 25.11 ? 345 THR D CA 1 ATOM 15315 C C . THR D 1 345 ? 12.995 1.287 -38.287 1.00 20.92 ? 345 THR D C 1 ATOM 15316 O O . THR D 1 345 ? 12.468 1.129 -39.382 1.00 28.62 ? 345 THR D O 1 ATOM 15317 C CB . THR D 1 345 ? 11.705 2.094 -36.329 1.00 16.00 ? 345 THR D CB 1 ATOM 15318 O OG1 . THR D 1 345 ? 12.314 1.087 -35.517 1.00 25.31 ? 345 THR D OG1 1 ATOM 15319 C CG2 . THR D 1 345 ? 10.426 1.532 -36.918 1.00 27.40 ? 345 THR D CG2 1 ATOM 15320 N N . THR D 1 346 ? 13.858 0.418 -37.775 1.00 20.22 ? 346 THR D N 1 ATOM 15321 C CA . THR D 1 346 ? 14.165 -0.838 -38.462 1.00 21.68 ? 346 THR D CA 1 ATOM 15322 C C . THR D 1 346 ? 14.053 -2.009 -37.499 1.00 28.73 ? 346 THR D C 1 ATOM 15323 O O . THR D 1 346 ? 14.583 -3.093 -37.745 1.00 23.87 ? 346 THR D O 1 ATOM 15324 C CB . THR D 1 346 ? 15.562 -0.842 -39.138 1.00 24.42 ? 346 THR D CB 1 ATOM 15325 O OG1 . THR D 1 346 ? 16.555 -0.402 -38.206 1.00 37.65 ? 346 THR D OG1 1 ATOM 15326 C CG2 . THR D 1 346 ? 15.586 0.062 -40.363 1.00 33.37 ? 346 THR D CG2 1 ATOM 15327 N N . ASN D 1 347 ? 13.358 -1.782 -36.392 1.00 31.85 ? 347 ASN D N 1 ATOM 15328 C CA . ASN D 1 347 ? 12.991 -2.881 -35.516 1.00 38.72 ? 347 ASN D CA 1 ATOM 15329 C C . ASN D 1 347 ? 12.024 -3.812 -36.233 1.00 30.03 ? 347 ASN D C 1 ATOM 15330 O O . ASN D 1 347 ? 11.134 -3.347 -36.938 1.00 18.31 ? 347 ASN D O 1 ATOM 15331 C CB . ASN D 1 347 ? 12.379 -2.344 -34.228 1.00 21.54 ? 347 ASN D CB 1 ATOM 15332 C CG . ASN D 1 347 ? 13.399 -1.636 -33.372 1.00 39.47 ? 347 ASN D CG 1 ATOM 15333 O OD1 . ASN D 1 347 ? 14.530 -2.110 -33.221 1.00 26.08 ? 347 ASN D OD1 1 ATOM 15334 N ND2 . ASN D 1 347 ? 13.019 -0.486 -32.821 1.00 34.55 ? 347 ASN D ND2 1 ATOM 15335 N N . THR D 1 348 ? 12.220 -5.117 -36.062 1.00 27.28 ? 348 THR D N 1 ATOM 15336 C CA . THR D 1 348 ? 11.408 -6.127 -36.728 1.00 14.33 ? 348 THR D CA 1 ATOM 15337 C C . THR D 1 348 ? 9.941 -5.808 -36.538 1.00 6.47 ? 348 THR D C 1 ATOM 15338 O O . THR D 1 348 ? 9.502 -5.597 -35.417 1.00 19.70 ? 348 THR D O 1 ATOM 15339 C CB . THR D 1 348 ? 11.680 -7.539 -36.171 1.00 28.11 ? 348 THR D CB 1 ATOM 15340 O OG1 . THR D 1 348 ? 13.083 -7.819 -36.241 1.00 28.48 ? 348 THR D OG1 1 ATOM 15341 C CG2 . THR D 1 348 ? 10.908 -8.589 -36.970 1.00 17.26 ? 348 THR D CG2 1 ATOM 15342 N N . PRO D 1 349 ? 9.204 -5.779 -37.654 1.00 19.48 ? 349 PRO D N 1 ATOM 15343 C CA . PRO D 1 349 ? 7.780 -5.446 -37.596 1.00 25.19 ? 349 PRO D CA 1 ATOM 15344 C C . PRO D 1 349 ? 6.948 -6.511 -36.901 1.00 21.08 ? 349 PRO D C 1 ATOM 15345 O O . PRO D 1 349 ? 7.221 -7.697 -36.997 1.00 21.60 ? 349 PRO D O 1 ATOM 15346 C CB . PRO D 1 349 ? 7.384 -5.332 -39.067 1.00 9.63 ? 349 PRO D CB 1 ATOM 15347 C CG . PRO D 1 349 ? 8.649 -5.085 -39.771 1.00 21.71 ? 349 PRO D CG 1 ATOM 15348 C CD . PRO D 1 349 ? 9.696 -5.813 -39.036 1.00 10.07 ? 349 PRO D CD 1 ATOM 15349 N N . ARG D 1 350 ? 5.931 -6.037 -36.200 1.00 19.50 ? 350 ARG D N 1 ATOM 15350 C CA . ARG D 1 350 ? 4.961 -6.857 -35.516 1.00 9.73 ? 350 ARG D CA 1 ATOM 15351 C C . ARG D 1 350 ? 4.030 -7.456 -36.569 1.00 13.23 ? 350 ARG D C 1 ATOM 15352 O O . ARG D 1 350 ? 3.501 -6.745 -37.399 1.00 12.38 ? 350 ARG D O 1 ATOM 15353 C CB . ARG D 1 350 ? 4.187 -5.970 -34.552 1.00 23.29 ? 350 ARG D CB 1 ATOM 15354 C CG . ARG D 1 350 ? 3.444 -6.691 -33.480 1.00 33.74 ? 350 ARG D CG 1 ATOM 15355 C CD . ARG D 1 350 ? 2.624 -5.738 -32.648 1.00 19.69 ? 350 ARG D CD 1 ATOM 15356 N NE . ARG D 1 350 ? 3.442 -4.970 -31.727 1.00 26.17 ? 350 ARG D NE 1 ATOM 15357 C CZ . ARG D 1 350 ? 3.576 -5.245 -30.438 1.00 42.97 ? 350 ARG D CZ 1 ATOM 15358 N NH1 . ARG D 1 350 ? 2.957 -6.282 -29.906 1.00 36.45 ? 350 ARG D NH1 1 ATOM 15359 N NH2 . ARG D 1 350 ? 4.339 -4.485 -29.678 1.00 50.52 ? 350 ARG D NH2 1 ATOM 15360 N N . GLN D 1 351 ? 3.839 -8.764 -36.541 1.00 5.26 ? 351 GLN D N 1 ATOM 15361 C CA . GLN D 1 351 ? 3.026 -9.426 -37.556 1.00 10.25 ? 351 GLN D CA 1 ATOM 15362 C C . GLN D 1 351 ? 1.546 -9.631 -37.218 1.00 12.04 ? 351 GLN D C 1 ATOM 15363 O O . GLN D 1 351 ? 1.211 -10.118 -36.153 1.00 11.68 ? 351 GLN D O 1 ATOM 15364 C CB . GLN D 1 351 ? 3.640 -10.773 -37.929 1.00 8.82 ? 351 GLN D CB 1 ATOM 15365 C CG . GLN D 1 351 ? 4.531 -10.749 -39.138 1.00 15.76 ? 351 GLN D CG 1 ATOM 15366 C CD . GLN D 1 351 ? 5.143 -12.100 -39.417 1.00 31.66 ? 351 GLN D CD 1 ATOM 15367 O OE1 . GLN D 1 351 ? 4.889 -13.055 -38.705 1.00 31.54 ? 351 GLN D OE1 1 ATOM 15368 N NE2 . GLN D 1 351 ? 5.956 -12.185 -40.449 1.00 29.73 ? 351 GLN D NE2 1 ATOM 15369 N N . PHE D 1 352 ? 0.676 -9.264 -38.166 1.00 16.93 ? 352 PHE D N 1 ATOM 15370 C CA . PHE D 1 352 ? -0.743 -9.541 -38.015 1.00 13.45 ? 352 PHE D CA 1 ATOM 15371 C C . PHE D 1 352 ? -1.239 -10.242 -39.248 1.00 13.10 ? 352 PHE D C 1 ATOM 15372 O O . PHE D 1 352 ? -0.919 -9.844 -40.366 1.00 23.25 ? 352 PHE D O 1 ATOM 15373 C CB . PHE D 1 352 ? -1.549 -8.265 -37.775 1.00 3.66 ? 352 PHE D CB 1 ATOM 15374 C CG . PHE D 1 352 ? -1.201 -7.586 -36.495 1.00 18.98 ? 352 PHE D CG 1 ATOM 15375 C CD1 . PHE D 1 352 ? -1.482 -8.196 -35.290 1.00 8.28 ? 352 PHE D CD1 1 ATOM 15376 C CD2 . PHE D 1 352 ? -0.576 -6.353 -36.495 1.00 17.22 ? 352 PHE D CD2 1 ATOM 15377 C CE1 . PHE D 1 352 ? -1.150 -7.590 -34.113 1.00 18.39 ? 352 PHE D CE1 1 ATOM 15378 C CE2 . PHE D 1 352 ? -0.254 -5.734 -35.319 1.00 25.06 ? 352 PHE D CE2 1 ATOM 15379 C CZ . PHE D 1 352 ? -0.534 -6.350 -34.125 1.00 16.45 ? 352 PHE D CZ 1 ATOM 15380 N N . ARG D 1 353 ? -2.016 -11.296 -39.019 1.00 8.86 ? 353 ARG D N 1 ATOM 15381 C CA . ARG D 1 353 ? -2.555 -12.123 -40.069 1.00 17.90 ? 353 ARG D CA 1 ATOM 15382 C C . ARG D 1 353 ? -4.073 -11.967 -40.107 1.00 11.86 ? 353 ARG D C 1 ATOM 15383 O O . ARG D 1 353 ? -4.750 -12.141 -39.094 1.00 14.98 ? 353 ARG D O 1 ATOM 15384 C CB . ARG D 1 353 ? -2.153 -13.578 -39.826 1.00 16.58 ? 353 ARG D CB 1 ATOM 15385 C CG . ARG D 1 353 ? -0.664 -13.751 -39.728 1.00 18.17 ? 353 ARG D CG 1 ATOM 15386 C CD . ARG D 1 353 ? -0.234 -15.229 -39.664 1.00 22.63 ? 353 ARG D CD 1 ATOM 15387 N NE . ARG D 1 353 ? 0.913 -15.453 -40.547 1.00 29.46 ? 353 ARG D NE 1 ATOM 15388 C CZ . ARG D 1 353 ? 2.165 -15.091 -40.263 1.00 34.33 ? 353 ARG D CZ 1 ATOM 15389 N NH1 . ARG D 1 353 ? 2.455 -14.493 -39.100 1.00 14.18 ? 353 ARG D NH1 1 ATOM 15390 N NH2 . ARG D 1 353 ? 3.136 -15.326 -41.143 1.00 13.20 ? 353 ARG D NH2 1 ATOM 15391 N N . PHE D 1 354 ? -4.594 -11.614 -41.277 1.00 10.00 ? 354 PHE D N 1 ATOM 15392 C CA . PHE D 1 354 ? -6.022 -11.384 -41.438 1.00 15.43 ? 354 PHE D CA 1 ATOM 15393 C C . PHE D 1 354 ? -6.603 -12.511 -42.249 1.00 19.60 ? 354 PHE D C 1 ATOM 15394 O O . PHE D 1 354 ? -6.278 -12.664 -43.420 1.00 8.90 ? 354 PHE D O 1 ATOM 15395 C CB . PHE D 1 354 ? -6.262 -10.037 -42.113 1.00 9.67 ? 354 PHE D CB 1 ATOM 15396 C CG . PHE D 1 354 ? -5.707 -8.898 -41.340 1.00 8.99 ? 354 PHE D CG 1 ATOM 15397 C CD1 . PHE D 1 354 ? -4.343 -8.630 -41.364 1.00 1.83 ? 354 PHE D CD1 1 ATOM 15398 C CD2 . PHE D 1 354 ? -6.529 -8.129 -40.539 1.00 3.35 ? 354 PHE D CD2 1 ATOM 15399 C CE1 . PHE D 1 354 ? -3.806 -7.581 -40.628 1.00 3.27 ? 354 PHE D CE1 1 ATOM 15400 C CE2 . PHE D 1 354 ? -6.001 -7.074 -39.792 1.00 9.58 ? 354 PHE D CE2 1 ATOM 15401 C CZ . PHE D 1 354 ? -4.637 -6.798 -39.843 1.00 11.39 ? 354 PHE D CZ 1 ATOM 15402 N N . GLY D 1 355 ? -7.446 -13.319 -41.622 1.00 7.99 ? 355 GLY D N 1 ATOM 15403 C CA . GLY D 1 355 ? -7.907 -14.528 -42.281 1.00 16.77 ? 355 GLY D CA 1 ATOM 15404 C C . GLY D 1 355 ? -9.106 -15.159 -41.608 1.00 26.43 ? 355 GLY D C 1 ATOM 15405 O O . GLY D 1 355 ? -9.938 -14.471 -41.010 1.00 15.55 ? 355 GLY D O 1 ATOM 15406 N N . ARG D 1 356 ? -9.181 -16.480 -41.711 1.00 37.39 ? 356 ARG D N 1 ATOM 15407 C CA . ARG D 1 356 ? -10.331 -17.244 -41.248 1.00 20.43 ? 356 ARG D CA 1 ATOM 15408 C C . ARG D 1 356 ? -9.946 -18.223 -40.148 1.00 23.60 ? 356 ARG D C 1 ATOM 15409 O O . ARG D 1 356 ? -8.908 -18.884 -40.212 1.00 32.03 ? 356 ARG D O 1 ATOM 15410 C CB . ARG D 1 356 ? -10.931 -18.024 -42.409 1.00 29.61 ? 356 ARG D CB 1 ATOM 15411 C CG . ARG D 1 356 ? -11.876 -17.226 -43.263 1.00 27.59 ? 356 ARG D CG 1 ATOM 15412 C CD . ARG D 1 356 ? -13.125 -16.909 -42.475 1.00 62.26 ? 356 ARG D CD 1 ATOM 15413 N NE . ARG D 1 356 ? -14.245 -16.569 -43.341 1.00 69.56 ? 356 ARG D NE 1 ATOM 15414 C CZ . ARG D 1 356 ? -15.074 -17.464 -43.859 1.00 69.63 ? 356 ARG D CZ 1 ATOM 15415 N NH1 . ARG D 1 356 ? -14.905 -18.750 -43.599 1.00 66.92 ? 356 ARG D NH1 1 ATOM 15416 N NH2 . ARG D 1 356 ? -16.067 -17.072 -44.638 1.00 78.13 ? 356 ARG D NH2 1 ATOM 15417 N N . THR D 1 357 ? -10.789 -18.293 -39.129 1.00 24.10 ? 357 THR D N 1 ATOM 15418 C CA . THR D 1 357 ? -10.697 -19.320 -38.111 1.00 14.49 ? 357 THR D CA 1 ATOM 15419 C C . THR D 1 357 ? -12.090 -19.919 -38.044 1.00 22.20 ? 357 THR D C 1 ATOM 15420 O O . THR D 1 357 ? -13.008 -19.317 -37.499 1.00 18.43 ? 357 THR D O 1 ATOM 15421 C CB . THR D 1 357 ? -10.287 -18.720 -36.756 1.00 27.19 ? 357 THR D CB 1 ATOM 15422 O OG1 . THR D 1 357 ? -9.064 -17.990 -36.919 1.00 26.93 ? 357 THR D OG1 1 ATOM 15423 C CG2 . THR D 1 357 ? -10.089 -19.815 -35.709 1.00 16.60 ? 357 THR D CG2 1 ATOM 15424 N N . GLY D 1 358 ? -12.255 -21.095 -38.636 1.00 35.93 ? 358 GLY D N 1 ATOM 15425 C CA . GLY D 1 358 ? -13.576 -21.664 -38.795 1.00 28.42 ? 358 GLY D CA 1 ATOM 15426 C C . GLY D 1 358 ? -14.423 -20.736 -39.646 1.00 28.51 ? 358 GLY D C 1 ATOM 15427 O O . GLY D 1 358 ? -13.985 -20.297 -40.710 1.00 30.34 ? 358 GLY D O 1 ATOM 15428 N N . PRO D 1 359 ? -15.641 -20.429 -39.184 1.00 16.14 ? 359 PRO D N 1 ATOM 15429 C CA . PRO D 1 359 ? -16.536 -19.539 -39.925 1.00 11.97 ? 359 PRO D CA 1 ATOM 15430 C C . PRO D 1 359 ? -16.326 -18.058 -39.586 1.00 17.73 ? 359 PRO D C 1 ATOM 15431 O O . PRO D 1 359 ? -17.090 -17.225 -40.060 1.00 17.82 ? 359 PRO D O 1 ATOM 15432 C CB . PRO D 1 359 ? -17.915 -19.976 -39.443 1.00 19.90 ? 359 PRO D CB 1 ATOM 15433 C CG . PRO D 1 359 ? -17.680 -20.397 -38.021 1.00 21.85 ? 359 PRO D CG 1 ATOM 15434 C CD . PRO D 1 359 ? -16.291 -20.994 -37.986 1.00 19.88 ? 359 PRO D CD 1 ATOM 15435 N N . THR D 1 360 ? -15.308 -17.730 -38.797 1.00 20.49 ? 360 THR D N 1 ATOM 15436 C CA . THR D 1 360 ? -15.155 -16.357 -38.313 1.00 25.53 ? 360 THR D CA 1 ATOM 15437 C C . THR D 1 360 ? -13.953 -15.631 -38.906 1.00 24.37 ? 360 THR D C 1 ATOM 15438 O O . THR D 1 360 ? -12.852 -16.182 -38.966 1.00 12.03 ? 360 THR D O 1 ATOM 15439 C CB . THR D 1 360 ? -15.041 -16.319 -36.774 1.00 25.89 ? 360 THR D CB 1 ATOM 15440 O OG1 . THR D 1 360 ? -16.151 -17.016 -36.198 1.00 24.79 ? 360 THR D OG1 1 ATOM 15441 C CG2 . THR D 1 360 ? -15.032 -14.888 -36.274 1.00 25.19 ? 360 THR D CG2 1 ATOM 15442 N N . TRP D 1 361 ? -14.170 -14.388 -39.330 1.00 8.33 ? 361 TRP D N 1 ATOM 15443 C CA . TRP D 1 361 ? -13.080 -13.549 -39.803 1.00 9.42 ? 361 TRP D CA 1 ATOM 15444 C C . TRP D 1 361 ? -12.274 -13.104 -38.599 1.00 15.64 ? 361 TRP D C 1 ATOM 15445 O O . TRP D 1 361 ? -12.834 -12.566 -37.651 1.00 7.89 ? 361 TRP D O 1 ATOM 15446 C CB . TRP D 1 361 ? -13.603 -12.326 -40.542 1.00 21.83 ? 361 TRP D CB 1 ATOM 15447 C CG . TRP D 1 361 ? -14.400 -12.619 -41.773 1.00 15.90 ? 361 TRP D CG 1 ATOM 15448 C CD1 . TRP D 1 361 ? -15.755 -12.524 -41.910 1.00 10.00 ? 361 TRP D CD1 1 ATOM 15449 C CD2 . TRP D 1 361 ? -13.893 -13.036 -43.047 1.00 10.17 ? 361 TRP D CD2 1 ATOM 15450 N NE1 . TRP D 1 361 ? -16.121 -12.855 -43.192 1.00 17.40 ? 361 TRP D NE1 1 ATOM 15451 C CE2 . TRP D 1 361 ? -14.999 -13.179 -43.909 1.00 3.72 ? 361 TRP D CE2 1 ATOM 15452 C CE3 . TRP D 1 361 ? -12.611 -13.318 -43.538 1.00 12.19 ? 361 TRP D CE3 1 ATOM 15453 C CZ2 . TRP D 1 361 ? -14.867 -13.576 -45.240 1.00 4.72 ? 361 TRP D CZ2 1 ATOM 15454 C CZ3 . TRP D 1 361 ? -12.478 -13.708 -44.867 1.00 8.35 ? 361 TRP D CZ3 1 ATOM 15455 C CH2 . TRP D 1 361 ? -13.603 -13.834 -45.701 1.00 9.16 ? 361 TRP D CH2 1 ATOM 15456 N N . THR D 1 362 ? -10.962 -13.335 -38.640 1.00 11.91 ? 362 THR D N 1 ATOM 15457 C CA . THR D 1 362 ? -10.117 -13.169 -37.455 1.00 8.21 ? 362 THR D CA 1 ATOM 15458 C C . THR D 1 362 ? -8.816 -12.405 -37.740 1.00 7.44 ? 362 THR D C 1 ATOM 15459 O O . THR D 1 362 ? -8.413 -12.236 -38.895 1.00 8.56 ? 362 THR D O 1 ATOM 15460 C CB . THR D 1 362 ? -9.737 -14.545 -36.839 1.00 15.85 ? 362 THR D CB 1 ATOM 15461 O OG1 . THR D 1 362 ? -9.135 -15.378 -37.842 1.00 10.41 ? 362 THR D OG1 1 ATOM 15462 C CG2 . THR D 1 362 ? -10.961 -15.243 -36.278 1.00 9.68 ? 362 THR D CG2 1 ATOM 15463 N N . ILE D 1 363 ? -8.172 -11.954 -36.666 1.00 9.85 ? 363 ILE D N 1 ATOM 15464 C CA . ILE D 1 363 ? -6.853 -11.334 -36.716 1.00 4.32 ? 363 ILE D CA 1 ATOM 15465 C C . ILE D 1 363 ? -5.942 -12.136 -35.808 1.00 11.07 ? 363 ILE D C 1 ATOM 15466 O O . ILE D 1 363 ? -6.140 -12.163 -34.592 1.00 7.37 ? 363 ILE D O 1 ATOM 15467 C CB . ILE D 1 363 ? -6.884 -9.883 -36.198 1.00 5.10 ? 363 ILE D CB 1 ATOM 15468 C CG1 . ILE D 1 363 ? -7.799 -9.026 -37.066 1.00 1.63 ? 363 ILE D CG1 1 ATOM 15469 C CG2 . ILE D 1 363 ? -5.480 -9.291 -36.169 1.00 7.16 ? 363 ILE D CG2 1 ATOM 15470 C CD1 . ILE D 1 363 ? -7.994 -7.656 -36.491 1.00 9.32 ? 363 ILE D CD1 1 ATOM 15471 N N . ASN D 1 364 ? -4.947 -12.790 -36.394 1.00 7.79 ? 364 ASN D N 1 ATOM 15472 C CA . ASN D 1 364 ? -4.147 -13.757 -35.650 1.00 14.03 ? 364 ASN D CA 1 ATOM 15473 C C . ASN D 1 364 ? -5.035 -14.755 -34.889 1.00 7.27 ? 364 ASN D C 1 ATOM 15474 O O . ASN D 1 364 ? -4.760 -15.113 -33.746 1.00 16.43 ? 364 ASN D O 1 ATOM 15475 C CB . ASN D 1 364 ? -3.169 -13.049 -34.701 1.00 6.48 ? 364 ASN D CB 1 ATOM 15476 C CG . ASN D 1 364 ? -2.031 -12.333 -35.444 1.00 18.23 ? 364 ASN D CG 1 ATOM 15477 O OD1 . ASN D 1 364 ? -1.979 -12.334 -36.680 1.00 8.46 ? 364 ASN D OD1 1 ATOM 15478 N ND2 . ASN D 1 364 ? -1.124 -11.710 -34.688 1.00 10.77 ? 364 ASN D ND2 1 ATOM 15479 N N . GLY D 1 365 ? -6.112 -15.193 -35.526 1.00 18.29 ? 365 GLY D N 1 ATOM 15480 C CA . GLY D 1 365 ? -6.969 -16.216 -34.944 1.00 22.88 ? 365 GLY D CA 1 ATOM 15481 C C . GLY D 1 365 ? -7.913 -15.790 -33.827 1.00 13.99 ? 365 GLY D C 1 ATOM 15482 O O . GLY D 1 365 ? -8.577 -16.633 -33.225 1.00 23.41 ? 365 GLY D O 1 ATOM 15483 N N . VAL D 1 366 ? -7.984 -14.495 -33.540 1.00 8.75 ? 366 VAL D N 1 ATOM 15484 C CA . VAL D 1 366 ? -8.900 -14.016 -32.517 1.00 7.04 ? 366 VAL D CA 1 ATOM 15485 C C . VAL D 1 366 ? -9.998 -13.151 -33.091 1.00 4.29 ? 366 VAL D C 1 ATOM 15486 O O . VAL D 1 366 ? -9.796 -12.439 -34.076 1.00 15.96 ? 366 VAL D O 1 ATOM 15487 C CB . VAL D 1 366 ? -8.189 -13.202 -31.428 1.00 20.94 ? 366 VAL D CB 1 ATOM 15488 C CG1 . VAL D 1 366 ? -6.903 -13.889 -31.028 1.00 19.70 ? 366 VAL D CG1 1 ATOM 15489 C CG2 . VAL D 1 366 ? -7.918 -11.785 -31.924 1.00 22.83 ? 366 VAL D CG2 1 ATOM 15490 N N . ALA D 1 367 ? -11.155 -13.212 -32.442 1.00 9.05 ? 367 ALA D N 1 ATOM 15491 C CA . ALA D 1 367 ? -12.321 -12.421 -32.813 1.00 25.36 ? 367 ALA D CA 1 ATOM 15492 C C . ALA D 1 367 ? -12.501 -11.366 -31.732 1.00 18.76 ? 367 ALA D C 1 ATOM 15493 O O . ALA D 1 367 ? -12.104 -11.585 -30.593 1.00 20.73 ? 367 ALA D O 1 ATOM 15494 C CB . ALA D 1 367 ? -13.559 -13.330 -32.902 1.00 8.59 ? 367 ALA D CB 1 ATOM 15495 N N . PHE D 1 368 ? -13.088 -10.225 -32.072 1.00 7.62 ? 368 PHE D N 1 ATOM 15496 C CA . PHE D 1 368 ? -13.220 -9.143 -31.100 1.00 8.34 ? 368 PHE D CA 1 ATOM 15497 C C . PHE D 1 368 ? -14.088 -9.505 -29.896 1.00 21.81 ? 368 PHE D C 1 ATOM 15498 O O . PHE D 1 368 ? -13.846 -9.034 -28.787 1.00 22.25 ? 368 PHE D O 1 ATOM 15499 C CB . PHE D 1 368 ? -13.780 -7.897 -31.750 1.00 15.75 ? 368 PHE D CB 1 ATOM 15500 C CG . PHE D 1 368 ? -13.700 -6.680 -30.883 1.00 7.80 ? 368 PHE D CG 1 ATOM 15501 C CD1 . PHE D 1 368 ? -12.541 -5.932 -30.831 1.00 10.18 ? 368 PHE D CD1 1 ATOM 15502 C CD2 . PHE D 1 368 ? -14.791 -6.273 -30.129 1.00 23.01 ? 368 PHE D CD2 1 ATOM 15503 C CE1 . PHE D 1 368 ? -12.467 -4.786 -30.036 1.00 19.27 ? 368 PHE D CE1 1 ATOM 15504 C CE2 . PHE D 1 368 ? -14.722 -5.139 -29.332 1.00 17.46 ? 368 PHE D CE2 1 ATOM 15505 C CZ . PHE D 1 368 ? -13.561 -4.393 -29.290 1.00 24.51 ? 368 PHE D CZ 1 ATOM 15506 N N . ALA D 1 369 ? -15.094 -10.344 -30.117 1.00 6.75 ? 369 ALA D N 1 ATOM 15507 C CA . ALA D 1 369 ? -16.000 -10.750 -29.054 1.00 13.54 ? 369 ALA D CA 1 ATOM 15508 C C . ALA D 1 369 ? -15.251 -11.415 -27.919 1.00 23.35 ? 369 ALA D C 1 ATOM 15509 O O . ALA D 1 369 ? -15.757 -11.483 -26.802 1.00 27.88 ? 369 ALA D O 1 ATOM 15510 C CB . ALA D 1 369 ? -17.068 -11.695 -29.601 1.00 22.90 ? 369 ALA D CB 1 ATOM 15511 N N . ASP D 1 370 ? -14.050 -11.916 -28.218 1.00 24.21 ? 370 ASP D N 1 ATOM 15512 C CA . ASP D 1 370 ? -13.225 -12.598 -27.225 1.00 12.30 ? 370 ASP D CA 1 ATOM 15513 C C . ASP D 1 370 ? -12.486 -11.593 -26.316 1.00 18.71 ? 370 ASP D C 1 ATOM 15514 O O . ASP D 1 370 ? -11.336 -11.217 -26.573 1.00 26.87 ? 370 ASP D O 1 ATOM 15515 C CB . ASP D 1 370 ? -12.240 -13.539 -27.921 1.00 25.25 ? 370 ASP D CB 1 ATOM 15516 C CG . ASP D 1 370 ? -11.572 -14.500 -26.963 1.00 26.81 ? 370 ASP D CG 1 ATOM 15517 O OD1 . ASP D 1 370 ? -11.648 -14.276 -25.742 1.00 33.23 ? 370 ASP D OD1 1 ATOM 15518 O OD2 . ASP D 1 370 ? -10.965 -15.482 -27.436 1.00 39.10 ? 370 ASP D OD2 1 ATOM 15519 N N . VAL D 1 371 ? -13.158 -11.170 -25.250 1.00 23.50 ? 371 VAL D N 1 ATOM 15520 C CA . VAL D 1 371 ? -12.659 -10.095 -24.392 1.00 22.62 ? 371 VAL D CA 1 ATOM 15521 C C . VAL D 1 371 ? -11.287 -10.389 -23.811 1.00 18.92 ? 371 VAL D C 1 ATOM 15522 O O . VAL D 1 371 ? -10.501 -9.478 -23.571 1.00 22.43 ? 371 VAL D O 1 ATOM 15523 C CB . VAL D 1 371 ? -13.624 -9.811 -23.229 1.00 31.85 ? 371 VAL D CB 1 ATOM 15524 C CG1 . VAL D 1 371 ? -13.048 -8.741 -22.315 1.00 30.95 ? 371 VAL D CG1 1 ATOM 15525 C CG2 . VAL D 1 371 ? -14.991 -9.386 -23.759 1.00 18.54 ? 371 VAL D CG2 1 ATOM 15526 N N . GLN D 1 372 ? -10.999 -11.666 -23.603 1.00 20.86 ? 372 GLN D N 1 ATOM 15527 C CA . GLN D 1 372 ? -9.792 -12.060 -22.891 1.00 27.83 ? 372 GLN D CA 1 ATOM 15528 C C . GLN D 1 372 ? -8.558 -12.055 -23.783 1.00 32.11 ? 372 GLN D C 1 ATOM 15529 O O . GLN D 1 372 ? -7.430 -11.965 -23.284 1.00 28.16 ? 372 GLN D O 1 ATOM 15530 C CB . GLN D 1 372 ? -9.978 -13.429 -22.224 1.00 46.12 ? 372 GLN D CB 1 ATOM 15531 N N . ASN D 1 373 ? -8.768 -12.116 -25.097 1.00 11.12 ? 373 ASN D N 1 ATOM 15532 C CA . ASN D 1 373 ? -7.651 -12.241 -26.031 1.00 21.06 ? 373 ASN D CA 1 ATOM 15533 C C . ASN D 1 373 ? -7.501 -11.154 -27.089 1.00 17.65 ? 373 ASN D C 1 ATOM 15534 O O . ASN D 1 373 ? -6.548 -11.194 -27.855 1.00 23.36 ? 373 ASN D O 1 ATOM 15535 C CB . ASN D 1 373 ? -7.692 -13.602 -26.734 1.00 29.86 ? 373 ASN D CB 1 ATOM 15536 C CG . ASN D 1 373 ? -7.645 -14.756 -25.760 1.00 41.80 ? 373 ASN D CG 1 ATOM 15537 O OD1 . ASN D 1 373 ? -8.549 -15.593 -25.732 1.00 28.26 ? 373 ASN D OD1 1 ATOM 15538 N ND2 . ASN D 1 373 ? -6.588 -14.807 -24.949 1.00 47.57 ? 373 ASN D ND2 1 ATOM 15539 N N . ARG D 1 374 ? -8.423 -10.196 -27.150 1.00 8.65 ? 374 ARG D N 1 ATOM 15540 C CA . ARG D 1 374 ? -8.433 -9.251 -28.274 1.00 21.67 ? 374 ARG D CA 1 ATOM 15541 C C . ARG D 1 374 ? -7.365 -8.168 -28.174 1.00 13.12 ? 374 ARG D C 1 ATOM 15542 O O . ARG D 1 374 ? -7.074 -7.487 -29.161 1.00 21.47 ? 374 ARG D O 1 ATOM 15543 C CB . ARG D 1 374 ? -9.814 -8.604 -28.462 1.00 19.38 ? 374 ARG D CB 1 ATOM 15544 C CG . ARG D 1 374 ? -10.215 -7.658 -27.353 1.00 8.86 ? 374 ARG D CG 1 ATOM 15545 C CD . ARG D 1 374 ? -11.693 -7.454 -27.402 1.00 33.09 ? 374 ARG D CD 1 ATOM 15546 N NE . ARG D 1 374 ? -12.190 -6.687 -26.280 1.00 18.68 ? 374 ARG D NE 1 ATOM 15547 C CZ . ARG D 1 374 ? -13.481 -6.515 -26.033 1.00 27.39 ? 374 ARG D CZ 1 ATOM 15548 N NH1 . ARG D 1 374 ? -14.389 -7.067 -26.829 1.00 22.26 ? 374 ARG D NH1 1 ATOM 15549 N NH2 . ARG D 1 374 ? -13.863 -5.796 -24.990 1.00 16.41 ? 374 ARG D NH2 1 ATOM 15550 N N . LEU D 1 375 ? -6.785 -8.005 -26.987 1.00 13.07 ? 375 LEU D N 1 ATOM 15551 C CA . LEU D 1 375 ? -5.712 -7.030 -26.801 1.00 7.25 ? 375 LEU D CA 1 ATOM 15552 C C . LEU D 1 375 ? -4.390 -7.595 -27.312 1.00 22.17 ? 375 LEU D C 1 ATOM 15553 O O . LEU D 1 375 ? -3.662 -8.252 -26.564 1.00 24.93 ? 375 LEU D O 1 ATOM 15554 C CB . LEU D 1 375 ? -5.584 -6.644 -25.333 1.00 12.36 ? 375 LEU D CB 1 ATOM 15555 C CG . LEU D 1 375 ? -4.608 -5.488 -25.124 1.00 30.85 ? 375 LEU D CG 1 ATOM 15556 C CD1 . LEU D 1 375 ? -4.924 -4.380 -26.105 1.00 30.29 ? 375 LEU D CD1 1 ATOM 15557 C CD2 . LEU D 1 375 ? -4.667 -4.979 -23.695 1.00 39.15 ? 375 LEU D CD2 1 ATOM 15558 N N . LEU D 1 376 ? -4.074 -7.305 -28.574 1.00 12.19 ? 376 LEU D N 1 ATOM 15559 C CA . LEU D 1 376 ? -2.997 -7.988 -29.290 1.00 15.92 ? 376 LEU D CA 1 ATOM 15560 C C . LEU D 1 376 ? -1.641 -7.286 -29.249 1.00 20.16 ? 376 LEU D C 1 ATOM 15561 O O . LEU D 1 376 ? -0.679 -7.772 -29.835 1.00 15.72 ? 376 LEU D O 1 ATOM 15562 C CB . LEU D 1 376 ? -3.409 -8.193 -30.751 1.00 9.15 ? 376 LEU D CB 1 ATOM 15563 C CG . LEU D 1 376 ? -4.557 -9.164 -30.976 1.00 20.01 ? 376 LEU D CG 1 ATOM 15564 C CD1 . LEU D 1 376 ? -4.835 -9.303 -32.466 1.00 12.94 ? 376 LEU D CD1 1 ATOM 15565 C CD2 . LEU D 1 376 ? -4.246 -10.520 -30.313 1.00 6.44 ? 376 LEU D CD2 1 ATOM 15566 N N . ALA D 1 377 ? -1.561 -6.146 -28.577 1.00 16.90 ? 377 ALA D N 1 ATOM 15567 C CA . ALA D 1 377 ? -0.329 -5.369 -28.609 1.00 13.87 ? 377 ALA D CA 1 ATOM 15568 C C . ALA D 1 377 ? -0.292 -4.290 -27.552 1.00 29.46 ? 377 ALA D C 1 ATOM 15569 O O . ALA D 1 377 ? -1.268 -3.560 -27.343 1.00 18.00 ? 377 ALA D O 1 ATOM 15570 C CB . ALA D 1 377 ? -0.146 -4.745 -29.958 1.00 17.73 ? 377 ALA D CB 1 ATOM 15571 N N . ASN D 1 378 ? 0.853 -4.197 -26.892 1.00 24.91 ? 378 ASN D N 1 ATOM 15572 C CA . ASN D 1 378 ? 1.137 -3.096 -26.000 1.00 21.89 ? 378 ASN D CA 1 ATOM 15573 C C . ASN D 1 378 ? 2.256 -2.280 -26.600 1.00 20.48 ? 378 ASN D C 1 ATOM 15574 O O . ASN D 1 378 ? 3.331 -2.806 -26.848 1.00 24.04 ? 378 ASN D O 1 ATOM 15575 C CB . ASN D 1 378 ? 1.557 -3.618 -24.629 1.00 11.91 ? 378 ASN D CB 1 ATOM 15576 C CG . ASN D 1 378 ? 0.424 -4.296 -23.905 1.00 20.09 ? 378 ASN D CG 1 ATOM 15577 O OD1 . ASN D 1 378 ? -0.707 -3.804 -23.899 1.00 26.32 ? 378 ASN D OD1 1 ATOM 15578 N ND2 . ASN D 1 378 ? 0.712 -5.431 -23.297 1.00 19.67 ? 378 ASN D ND2 1 ATOM 15579 N N . VAL D 1 379 ? 2.004 -0.997 -26.828 1.00 10.68 ? 379 VAL D N 1 ATOM 15580 C CA . VAL D 1 379 ? 3.032 -0.115 -27.343 1.00 11.18 ? 379 VAL D CA 1 ATOM 15581 C C . VAL D 1 379 ? 3.194 1.122 -26.475 1.00 18.78 ? 379 VAL D C 1 ATOM 15582 O O . VAL D 1 379 ? 2.257 1.895 -26.300 1.00 18.94 ? 379 VAL D O 1 ATOM 15583 C CB . VAL D 1 379 ? 2.711 0.329 -28.768 1.00 10.81 ? 379 VAL D CB 1 ATOM 15584 C CG1 . VAL D 1 379 ? 3.876 1.112 -29.349 1.00 7.40 ? 379 VAL D CG1 1 ATOM 15585 C CG2 . VAL D 1 379 ? 2.382 -0.875 -29.622 1.00 11.76 ? 379 VAL D CG2 1 ATOM 15586 N N . PRO D 1 380 ? 4.394 1.313 -25.926 1.00 11.88 ? 380 PRO D N 1 ATOM 15587 C CA . PRO D 1 380 ? 4.638 2.504 -25.114 1.00 14.22 ? 380 PRO D CA 1 ATOM 15588 C C . PRO D 1 380 ? 4.395 3.754 -25.931 1.00 16.11 ? 380 PRO D C 1 ATOM 15589 O O . PRO D 1 380 ? 4.935 3.869 -27.020 1.00 21.71 ? 380 PRO D O 1 ATOM 15590 C CB . PRO D 1 380 ? 6.124 2.381 -24.759 1.00 23.71 ? 380 PRO D CB 1 ATOM 15591 C CG . PRO D 1 380 ? 6.379 0.869 -24.766 1.00 13.42 ? 380 PRO D CG 1 ATOM 15592 C CD . PRO D 1 380 ? 5.534 0.375 -25.915 1.00 12.60 ? 380 PRO D CD 1 ATOM 15593 N N . VAL D 1 381 ? 3.578 4.665 -25.410 1.00 9.55 ? 381 VAL D N 1 ATOM 15594 C CA . VAL D 1 381 ? 3.357 5.966 -26.040 1.00 4.70 ? 381 VAL D CA 1 ATOM 15595 C C . VAL D 1 381 ? 4.670 6.626 -26.437 1.00 14.38 ? 381 VAL D C 1 ATOM 15596 O O . VAL D 1 381 ? 5.594 6.712 -25.623 1.00 11.43 ? 381 VAL D O 1 ATOM 15597 C CB . VAL D 1 381 ? 2.651 6.912 -25.056 1.00 17.23 ? 381 VAL D CB 1 ATOM 15598 C CG1 . VAL D 1 381 ? 2.862 8.373 -25.464 1.00 1.53 ? 381 VAL D CG1 1 ATOM 15599 C CG2 . VAL D 1 381 ? 1.162 6.540 -24.931 1.00 13.73 ? 381 VAL D CG2 1 ATOM 15600 N N . GLY D 1 382 ? 4.748 7.101 -27.676 1.00 15.22 ? 382 GLY D N 1 ATOM 15601 C CA . GLY D 1 382 ? 5.940 7.781 -28.164 1.00 20.74 ? 382 GLY D CA 1 ATOM 15602 C C . GLY D 1 382 ? 6.811 6.884 -29.025 1.00 29.85 ? 382 GLY D C 1 ATOM 15603 O O . GLY D 1 382 ? 7.810 7.321 -29.599 1.00 25.33 ? 382 GLY D O 1 ATOM 15604 N N . THR D 1 383 ? 6.422 5.616 -29.117 1.00 21.16 ? 383 THR D N 1 ATOM 15605 C CA . THR D 1 383 ? 7.181 4.619 -29.865 1.00 15.44 ? 383 THR D CA 1 ATOM 15606 C C . THR D 1 383 ? 6.753 4.604 -31.337 1.00 22.16 ? 383 THR D C 1 ATOM 15607 O O . THR D 1 383 ? 5.581 4.789 -31.657 1.00 21.83 ? 383 THR D O 1 ATOM 15608 C CB . THR D 1 383 ? 6.983 3.213 -29.254 1.00 13.72 ? 383 THR D CB 1 ATOM 15609 O OG1 . THR D 1 383 ? 7.509 3.194 -27.920 1.00 30.61 ? 383 THR D OG1 1 ATOM 15610 C CG2 . THR D 1 383 ? 7.690 2.138 -30.080 1.00 20.85 ? 383 THR D CG2 1 ATOM 15611 N N . VAL D 1 384 ? 7.722 4.410 -32.223 1.00 16.40 ? 384 VAL D N 1 ATOM 15612 C CA . VAL D 1 384 ? 7.473 4.177 -33.635 1.00 1.83 ? 384 VAL D CA 1 ATOM 15613 C C . VAL D 1 384 ? 7.607 2.684 -33.883 1.00 10.34 ? 384 VAL D C 1 ATOM 15614 O O . VAL D 1 384 ? 8.624 2.088 -33.532 1.00 16.60 ? 384 VAL D O 1 ATOM 15615 C CB . VAL D 1 384 ? 8.519 4.901 -34.477 1.00 16.91 ? 384 VAL D CB 1 ATOM 15616 C CG1 . VAL D 1 384 ? 8.355 4.551 -35.935 1.00 6.03 ? 384 VAL D CG1 1 ATOM 15617 C CG2 . VAL D 1 384 ? 8.418 6.401 -34.252 1.00 19.83 ? 384 VAL D CG2 1 ATOM 15618 N N . GLU D 1 385 ? 6.582 2.053 -34.444 1.00 5.95 ? 385 GLU D N 1 ATOM 15619 C CA . GLU D 1 385 ? 6.691 0.625 -34.758 1.00 8.45 ? 385 GLU D CA 1 ATOM 15620 C C . GLU D 1 385 ? 6.252 0.376 -36.174 1.00 21.89 ? 385 GLU D C 1 ATOM 15621 O O . GLU D 1 385 ? 5.282 0.974 -36.641 1.00 14.21 ? 385 GLU D O 1 ATOM 15622 C CB . GLU D 1 385 ? 5.811 -0.236 -33.836 1.00 11.56 ? 385 GLU D CB 1 ATOM 15623 C CG . GLU D 1 385 ? 6.349 -0.477 -32.435 1.00 20.55 ? 385 GLU D CG 1 ATOM 15624 C CD . GLU D 1 385 ? 5.519 -1.501 -31.662 1.00 18.81 ? 385 GLU D CD 1 ATOM 15625 O OE1 . GLU D 1 385 ? 4.567 -2.069 -32.240 1.00 12.02 ? 385 GLU D OE1 1 ATOM 15626 O OE2 . GLU D 1 385 ? 5.825 -1.747 -30.479 1.00 36.61 ? 385 GLU D OE2 1 ATOM 15627 N N . ARG D 1 386 ? 6.960 -0.519 -36.854 1.00 9.02 ? 386 ARG D N 1 ATOM 15628 C CA . ARG D 1 386 ? 6.469 -1.043 -38.114 1.00 8.50 ? 386 ARG D CA 1 ATOM 15629 C C . ARG D 1 386 ? 5.549 -2.238 -37.841 1.00 10.07 ? 386 ARG D C 1 ATOM 15630 O O . ARG D 1 386 ? 5.853 -3.065 -36.986 1.00 13.86 ? 386 ARG D O 1 ATOM 15631 C CB . ARG D 1 386 ? 7.640 -1.427 -39.018 1.00 23.82 ? 386 ARG D CB 1 ATOM 15632 C CG . ARG D 1 386 ? 8.397 -0.210 -39.549 1.00 20.40 ? 386 ARG D CG 1 ATOM 15633 C CD . ARG D 1 386 ? 9.431 -0.576 -40.595 1.00 11.92 ? 386 ARG D CD 1 ATOM 15634 N NE . ARG D 1 386 ? 10.001 0.628 -41.186 1.00 24.68 ? 386 ARG D NE 1 ATOM 15635 C CZ . ARG D 1 386 ? 10.958 0.643 -42.109 1.00 29.20 ? 386 ARG D CZ 1 ATOM 15636 N NH1 . ARG D 1 386 ? 11.462 -0.492 -42.577 1.00 24.32 ? 386 ARG D NH1 1 ATOM 15637 N NH2 . ARG D 1 386 ? 11.410 1.800 -42.570 1.00 24.73 ? 386 ARG D NH2 1 ATOM 15638 N N . TRP D 1 387 ? 4.415 -2.298 -38.540 1.00 5.98 ? 387 TRP D N 1 ATOM 15639 C CA . TRP D 1 387 ? 3.517 -3.448 -38.475 1.00 1.95 ? 387 TRP D CA 1 ATOM 15640 C C . TRP D 1 387 ? 3.424 -4.086 -39.850 1.00 5.63 ? 387 TRP D C 1 ATOM 15641 O O . TRP D 1 387 ? 3.294 -3.400 -40.860 1.00 18.83 ? 387 TRP D O 1 ATOM 15642 C CB . TRP D 1 387 ? 2.101 -3.069 -38.001 1.00 9.51 ? 387 TRP D CB 1 ATOM 15643 C CG . TRP D 1 387 ? 1.948 -2.813 -36.509 1.00 13.38 ? 387 TRP D CG 1 ATOM 15644 C CD1 . TRP D 1 387 ? 2.944 -2.690 -35.593 1.00 18.34 ? 387 TRP D CD1 1 ATOM 15645 C CD2 . TRP D 1 387 ? 0.720 -2.643 -35.785 1.00 10.48 ? 387 TRP D CD2 1 ATOM 15646 N NE1 . TRP D 1 387 ? 2.417 -2.449 -34.346 1.00 24.21 ? 387 TRP D NE1 1 ATOM 15647 C CE2 . TRP D 1 387 ? 1.053 -2.423 -34.440 1.00 12.19 ? 387 TRP D CE2 1 ATOM 15648 C CE3 . TRP D 1 387 ? -0.627 -2.655 -36.144 1.00 14.39 ? 387 TRP D CE3 1 ATOM 15649 C CZ2 . TRP D 1 387 ? 0.090 -2.217 -33.460 1.00 8.19 ? 387 TRP D CZ2 1 ATOM 15650 C CZ3 . TRP D 1 387 ? -1.582 -2.456 -35.165 1.00 8.88 ? 387 TRP D CZ3 1 ATOM 15651 C CH2 . TRP D 1 387 ? -1.221 -2.235 -33.848 1.00 11.81 ? 387 TRP D CH2 1 ATOM 15652 N N . GLU D 1 388 ? 3.477 -5.408 -39.875 1.00 2.87 ? 388 GLU D N 1 ATOM 15653 C CA . GLU D 1 388 ? 3.438 -6.159 -41.110 1.00 13.73 ? 388 GLU D CA 1 ATOM 15654 C C . GLU D 1 388 ? 2.061 -6.812 -41.236 1.00 21.28 ? 388 GLU D C 1 ATOM 15655 O O . GLU D 1 388 ? 1.712 -7.724 -40.485 1.00 12.61 ? 388 GLU D O 1 ATOM 15656 C CB . GLU D 1 388 ? 4.551 -7.210 -41.101 1.00 11.14 ? 388 GLU D CB 1 ATOM 15657 C CG . GLU D 1 388 ? 4.748 -7.941 -42.419 1.00 17.92 ? 388 GLU D CG 1 ATOM 15658 C CD . GLU D 1 388 ? 5.945 -8.886 -42.372 1.00 36.69 ? 388 GLU D CD 1 ATOM 15659 O OE1 . GLU D 1 388 ? 6.225 -9.452 -41.291 1.00 24.01 ? 388 GLU D OE1 1 ATOM 15660 O OE2 . GLU D 1 388 ? 6.613 -9.049 -43.411 1.00 25.49 ? 388 GLU D OE2 1 ATOM 15661 N N . LEU D 1 389 ? 1.273 -6.320 -42.180 1.00 18.71 ? 389 LEU D N 1 ATOM 15662 C CA . LEU D 1 389 ? -0.109 -6.725 -42.284 1.00 11.29 ? 389 LEU D CA 1 ATOM 15663 C C . LEU D 1 389 ? -0.200 -7.775 -43.364 1.00 9.85 ? 389 LEU D C 1 ATOM 15664 O O . LEU D 1 389 ? 0.208 -7.545 -44.498 1.00 16.30 ? 389 LEU D O 1 ATOM 15665 C CB . LEU D 1 389 ? -0.985 -5.519 -42.612 1.00 9.14 ? 389 LEU D CB 1 ATOM 15666 C CG . LEU D 1 389 ? -0.686 -4.282 -41.774 1.00 16.66 ? 389 LEU D CG 1 ATOM 15667 C CD1 . LEU D 1 389 ? -1.657 -3.138 -42.120 1.00 1.76 ? 389 LEU D CD1 1 ATOM 15668 C CD2 . LEU D 1 389 ? -0.790 -4.663 -40.306 1.00 10.41 ? 389 LEU D CD2 1 ATOM 15669 N N . ILE D 1 390 ? -0.754 -8.926 -43.013 1.00 15.68 ? 390 ILE D N 1 ATOM 15670 C CA . ILE D 1 390 ? -0.634 -10.103 -43.860 1.00 6.03 ? 390 ILE D CA 1 ATOM 15671 C C . ILE D 1 390 ? -1.979 -10.671 -44.282 1.00 11.09 ? 390 ILE D C 1 ATOM 15672 O O . ILE D 1 390 ? -2.782 -11.074 -43.445 1.00 11.49 ? 390 ILE D O 1 ATOM 15673 C CB . ILE D 1 390 ? 0.185 -11.201 -43.144 1.00 9.49 ? 390 ILE D CB 1 ATOM 15674 C CG1 . ILE D 1 390 ? 1.594 -10.688 -42.866 1.00 12.39 ? 390 ILE D CG1 1 ATOM 15675 C CG2 . ILE D 1 390 ? 0.214 -12.533 -43.958 1.00 2.37 ? 390 ILE D CG2 1 ATOM 15676 C CD1 . ILE D 1 390 ? 2.529 -11.778 -42.456 1.00 10.40 ? 390 ILE D CD1 1 ATOM 15677 N N . ASN D 1 391 ? -2.196 -10.703 -45.593 1.00 14.33 ? 391 ASN D N 1 ATOM 15678 C CA . ASN D 1 391 ? -3.292 -11.436 -46.185 1.00 10.01 ? 391 ASN D CA 1 ATOM 15679 C C . ASN D 1 391 ? -2.718 -12.532 -47.068 1.00 6.24 ? 391 ASN D C 1 ATOM 15680 O O . ASN D 1 391 ? -2.179 -12.250 -48.126 1.00 19.35 ? 391 ASN D O 1 ATOM 15681 C CB . ASN D 1 391 ? -4.156 -10.489 -47.021 1.00 17.31 ? 391 ASN D CB 1 ATOM 15682 C CG . ASN D 1 391 ? -5.284 -11.206 -47.742 1.00 16.65 ? 391 ASN D CG 1 ATOM 15683 O OD1 . ASN D 1 391 ? -5.635 -12.332 -47.401 1.00 11.32 ? 391 ASN D OD1 1 ATOM 15684 N ND2 . ASN D 1 391 ? -5.850 -10.555 -48.753 1.00 12.40 ? 391 ASN D ND2 1 ATOM 15685 N N . ALA D 1 392 ? -2.808 -13.781 -46.637 1.00 18.29 ? 392 ALA D N 1 ATOM 15686 C CA . ALA D 1 392 ? -2.254 -14.874 -47.432 1.00 20.32 ? 392 ALA D CA 1 ATOM 15687 C C . ALA D 1 392 ? -3.282 -15.487 -48.379 1.00 26.42 ? 392 ALA D C 1 ATOM 15688 O O . ALA D 1 392 ? -2.954 -16.371 -49.164 1.00 32.27 ? 392 ALA D O 1 ATOM 15689 C CB . ALA D 1 392 ? -1.666 -15.945 -46.533 1.00 14.28 ? 392 ALA D CB 1 ATOM 15690 N N . GLY D 1 393 ? -4.524 -15.021 -48.303 1.00 22.90 ? 393 GLY D N 1 ATOM 15691 C CA . GLY D 1 393 ? -5.574 -15.582 -49.126 1.00 20.29 ? 393 GLY D CA 1 ATOM 15692 C C . GLY D 1 393 ? -5.741 -14.965 -50.508 1.00 29.24 ? 393 GLY D C 1 ATOM 15693 O O . GLY D 1 393 ? -5.354 -13.822 -50.758 1.00 25.48 ? 393 GLY D O 1 ATOM 15694 N N . ASN D 1 394 ? -6.329 -15.738 -51.414 1.00 9.04 ? 394 ASN D N 1 ATOM 15695 C CA . ASN D 1 394 ? -6.729 -15.231 -52.702 1.00 7.34 ? 394 ASN D CA 1 ATOM 15696 C C . ASN D 1 394 ? -8.223 -14.973 -52.679 1.00 4.50 ? 394 ASN D C 1 ATOM 15697 O O . ASN D 1 394 ? -8.751 -14.312 -53.555 1.00 19.86 ? 394 ASN D O 1 ATOM 15698 C CB . ASN D 1 394 ? -6.411 -16.255 -53.777 1.00 10.39 ? 394 ASN D CB 1 ATOM 15699 C CG . ASN D 1 394 ? -5.849 -15.630 -55.027 1.00 21.11 ? 394 ASN D CG 1 ATOM 15700 O OD1 . ASN D 1 394 ? -5.514 -14.443 -55.055 1.00 24.62 ? 394 ASN D OD1 1 ATOM 15701 N ND2 . ASN D 1 394 ? -5.728 -16.435 -56.074 1.00 28.74 ? 394 ASN D ND2 1 ATOM 15702 N N . GLY D 1 395 ? -8.901 -15.498 -51.661 1.00 14.58 ? 395 GLY D N 1 ATOM 15703 C CA . GLY D 1 395 ? -10.356 -15.451 -51.601 1.00 11.20 ? 395 GLY D CA 1 ATOM 15704 C C . GLY D 1 395 ? -10.967 -14.251 -50.884 1.00 18.92 ? 395 GLY D C 1 ATOM 15705 O O . GLY D 1 395 ? -12.184 -14.113 -50.838 1.00 13.85 ? 395 GLY D O 1 ATOM 15706 N N . TRP D 1 396 ? -10.131 -13.383 -50.327 1.00 12.13 ? 396 TRP D N 1 ATOM 15707 C CA . TRP D 1 396 ? -10.623 -12.180 -49.666 1.00 15.95 ? 396 TRP D CA 1 ATOM 15708 C C . TRP D 1 396 ? -9.578 -11.044 -49.699 1.00 17.98 ? 396 TRP D C 1 ATOM 15709 O O . TRP D 1 396 ? -8.388 -11.301 -49.849 1.00 15.28 ? 396 TRP D O 1 ATOM 15710 C CB . TRP D 1 396 ? -11.032 -12.518 -48.217 1.00 13.88 ? 396 TRP D CB 1 ATOM 15711 C CG . TRP D 1 396 ? -9.933 -13.177 -47.392 1.00 24.66 ? 396 TRP D CG 1 ATOM 15712 C CD1 . TRP D 1 396 ? -9.081 -12.562 -46.535 1.00 5.83 ? 396 TRP D CD1 1 ATOM 15713 C CD2 . TRP D 1 396 ? -9.584 -14.563 -47.359 1.00 22.27 ? 396 TRP D CD2 1 ATOM 15714 N NE1 . TRP D 1 396 ? -8.228 -13.455 -45.964 1.00 22.42 ? 396 TRP D NE1 1 ATOM 15715 C CE2 . TRP D 1 396 ? -8.512 -14.701 -46.451 1.00 22.26 ? 396 TRP D CE2 1 ATOM 15716 C CE3 . TRP D 1 396 ? -10.077 -15.701 -47.997 1.00 30.25 ? 396 TRP D CE3 1 ATOM 15717 C CZ2 . TRP D 1 396 ? -7.925 -15.928 -46.168 1.00 21.72 ? 396 TRP D CZ2 1 ATOM 15718 C CZ3 . TRP D 1 396 ? -9.483 -16.923 -47.721 1.00 27.04 ? 396 TRP D CZ3 1 ATOM 15719 C CH2 . TRP D 1 396 ? -8.422 -17.025 -46.816 1.00 15.21 ? 396 TRP D CH2 1 ATOM 15720 N N . THR D 1 397 ? -10.025 -9.795 -49.584 1.00 12.68 ? 397 THR D N 1 ATOM 15721 C CA . THR D 1 397 ? -9.105 -8.662 -49.421 1.00 19.13 ? 397 THR D CA 1 ATOM 15722 C C . THR D 1 397 ? -9.548 -7.853 -48.216 1.00 25.97 ? 397 THR D C 1 ATOM 15723 O O . THR D 1 397 ? -10.701 -7.947 -47.794 1.00 19.56 ? 397 THR D O 1 ATOM 15724 C CB . THR D 1 397 ? -9.051 -7.750 -50.660 1.00 16.60 ? 397 THR D CB 1 ATOM 15725 O OG1 . THR D 1 397 ? -10.298 -7.044 -50.817 1.00 14.10 ? 397 THR D OG1 1 ATOM 15726 C CG2 . THR D 1 397 ? -8.771 -8.576 -51.905 1.00 3.26 ? 397 THR D CG2 1 ATOM 15727 N N . HIS D 1 398 ? -8.638 -7.060 -47.663 1.00 10.98 ? 398 HIS D N 1 ATOM 15728 C CA . HIS D 1 398 ? -8.896 -6.385 -46.400 1.00 4.87 ? 398 HIS D CA 1 ATOM 15729 C C . HIS D 1 398 ? -8.216 -5.044 -46.294 1.00 15.83 ? 398 HIS D C 1 ATOM 15730 O O . HIS D 1 398 ? -6.994 -4.972 -46.219 1.00 15.93 ? 398 HIS D O 1 ATOM 15731 C CB . HIS D 1 398 ? -8.432 -7.272 -45.271 1.00 2.82 ? 398 HIS D CB 1 ATOM 15732 C CG . HIS D 1 398 ? -8.906 -8.674 -45.415 1.00 12.02 ? 398 HIS D CG 1 ATOM 15733 N ND1 . HIS D 1 398 ? -10.197 -9.048 -45.121 1.00 12.17 ? 398 HIS D ND1 1 ATOM 15734 C CD2 . HIS D 1 398 ? -8.288 -9.783 -45.878 1.00 15.47 ? 398 HIS D CD2 1 ATOM 15735 C CE1 . HIS D 1 398 ? -10.353 -10.332 -45.374 1.00 9.32 ? 398 HIS D CE1 1 ATOM 15736 N NE2 . HIS D 1 398 ? -9.207 -10.800 -45.828 1.00 11.07 ? 398 HIS D NE2 1 ATOM 15737 N N . PRO D 1 399 ? -9.015 -3.975 -46.299 1.00 4.94 ? 399 PRO D N 1 ATOM 15738 C CA . PRO D 1 399 ? -8.517 -2.622 -46.047 1.00 1.56 ? 399 PRO D CA 1 ATOM 15739 C C . PRO D 1 399 ? -8.347 -2.483 -44.546 1.00 4.26 ? 399 PRO D C 1 ATOM 15740 O O . PRO D 1 399 ? -9.350 -2.431 -43.839 1.00 16.60 ? 399 PRO D O 1 ATOM 15741 C CB . PRO D 1 399 ? -9.654 -1.730 -46.563 1.00 1.51 ? 399 PRO D CB 1 ATOM 15742 C CG . PRO D 1 399 ? -10.887 -2.558 -46.383 1.00 19.25 ? 399 PRO D CG 1 ATOM 15743 C CD . PRO D 1 399 ? -10.461 -4.001 -46.594 1.00 7.36 ? 399 PRO D CD 1 ATOM 15744 N N . ILE D 1 400 ? -7.105 -2.456 -44.064 1.00 16.69 ? 400 ILE D N 1 ATOM 15745 C CA . ILE D 1 400 ? -6.846 -2.469 -42.620 1.00 1.51 ? 400 ILE D CA 1 ATOM 15746 C C . ILE D 1 400 ? -6.778 -1.079 -42.038 1.00 12.47 ? 400 ILE D C 1 ATOM 15747 O O . ILE D 1 400 ? -6.100 -0.195 -42.569 1.00 19.54 ? 400 ILE D O 1 ATOM 15748 C CB . ILE D 1 400 ? -5.531 -3.187 -42.280 1.00 8.03 ? 400 ILE D CB 1 ATOM 15749 C CG1 . ILE D 1 400 ? -5.511 -4.575 -42.913 1.00 12.65 ? 400 ILE D CG1 1 ATOM 15750 C CG2 . ILE D 1 400 ? -5.380 -3.314 -40.786 1.00 13.57 ? 400 ILE D CG2 1 ATOM 15751 C CD1 . ILE D 1 400 ? -6.655 -5.440 -42.463 1.00 8.23 ? 400 ILE D CD1 1 ATOM 15752 N N . HIS D 1 401 ? -7.481 -0.889 -40.933 1.00 12.91 ? 401 HIS D N 1 ATOM 15753 C CA . HIS D 1 401 ? -7.525 0.414 -40.285 1.00 10.20 ? 401 HIS D CA 1 ATOM 15754 C C . HIS D 1 401 ? -6.949 0.379 -38.863 1.00 13.90 ? 401 HIS D C 1 ATOM 15755 O O . HIS D 1 401 ? -7.281 -0.489 -38.062 1.00 18.44 ? 401 HIS D O 1 ATOM 15756 C CB . HIS D 1 401 ? -8.955 0.933 -40.259 1.00 13.20 ? 401 HIS D CB 1 ATOM 15757 C CG . HIS D 1 401 ? -9.100 2.228 -39.533 1.00 16.20 ? 401 HIS D CG 1 ATOM 15758 N ND1 . HIS D 1 401 ? -8.314 3.324 -39.808 1.00 22.15 ? 401 HIS D ND1 1 ATOM 15759 C CD2 . HIS D 1 401 ? -9.920 2.595 -38.524 1.00 32.59 ? 401 HIS D CD2 1 ATOM 15760 C CE1 . HIS D 1 401 ? -8.647 4.315 -39.005 1.00 8.96 ? 401 HIS D CE1 1 ATOM 15761 N NE2 . HIS D 1 401 ? -9.618 3.898 -38.218 1.00 35.69 ? 401 HIS D NE2 1 ATOM 15762 N N . ILE D 1 402 ? -6.063 1.318 -38.562 1.00 16.34 ? 402 ILE D N 1 ATOM 15763 C CA . ILE D 1 402 ? -5.491 1.413 -37.233 1.00 10.78 ? 402 ILE D CA 1 ATOM 15764 C C . ILE D 1 402 ? -5.908 2.753 -36.643 1.00 22.52 ? 402 ILE D C 1 ATOM 15765 O O . ILE D 1 402 ? -5.631 3.798 -37.226 1.00 5.33 ? 402 ILE D O 1 ATOM 15766 C CB . ILE D 1 402 ? -3.965 1.377 -37.281 1.00 11.35 ? 402 ILE D CB 1 ATOM 15767 C CG1 . ILE D 1 402 ? -3.475 0.111 -37.972 1.00 14.89 ? 402 ILE D CG1 1 ATOM 15768 C CG2 . ILE D 1 402 ? -3.402 1.444 -35.881 1.00 5.77 ? 402 ILE D CG2 1 ATOM 15769 C CD1 . ILE D 1 402 ? -1.978 0.095 -38.146 1.00 1.52 ? 402 ILE D CD1 1 ATOM 15770 N N . HIS D 1 403 ? -6.563 2.719 -35.485 1.00 25.97 ? 403 HIS D N 1 ATOM 15771 C CA . HIS D 1 403 ? -7.037 3.935 -34.832 1.00 12.07 ? 403 HIS D CA 1 ATOM 15772 C C . HIS D 1 403 ? -5.871 4.727 -34.255 1.00 18.28 ? 403 HIS D C 1 ATOM 15773 O O . HIS D 1 403 ? -4.762 4.209 -34.168 1.00 8.24 ? 403 HIS D O 1 ATOM 15774 C CB . HIS D 1 403 ? -8.020 3.590 -33.716 1.00 4.37 ? 403 HIS D CB 1 ATOM 15775 C CG . HIS D 1 403 ? -9.410 3.321 -34.195 1.00 7.62 ? 403 HIS D CG 1 ATOM 15776 N ND1 . HIS D 1 403 ? -10.522 3.877 -33.596 1.00 19.11 ? 403 HIS D ND1 1 ATOM 15777 C CD2 . HIS D 1 403 ? -9.874 2.573 -35.225 1.00 9.55 ? 403 HIS D CD2 1 ATOM 15778 C CE1 . HIS D 1 403 ? -11.613 3.468 -34.225 1.00 19.30 ? 403 HIS D CE1 1 ATOM 15779 N NE2 . HIS D 1 403 ? -11.248 2.678 -35.218 1.00 10.99 ? 403 HIS D NE2 1 ATOM 15780 N N . LEU D 1 404 ? -6.135 5.980 -33.880 1.00 1.17 ? 404 LEU D N 1 ATOM 15781 C CA . LEU D 1 404 ? -5.149 6.853 -33.242 1.00 7.49 ? 404 LEU D CA 1 ATOM 15782 C C . LEU D 1 404 ? -4.064 7.358 -34.176 1.00 10.14 ? 404 LEU D C 1 ATOM 15783 O O . LEU D 1 404 ? -3.794 8.555 -34.215 1.00 25.37 ? 404 LEU D O 1 ATOM 15784 C CB . LEU D 1 404 ? -4.488 6.166 -32.053 1.00 9.44 ? 404 LEU D CB 1 ATOM 15785 C CG . LEU D 1 404 ? -3.275 6.888 -31.456 1.00 9.17 ? 404 LEU D CG 1 ATOM 15786 C CD1 . LEU D 1 404 ? -3.701 8.229 -30.859 1.00 7.33 ? 404 LEU D CD1 1 ATOM 15787 C CD2 . LEU D 1 404 ? -2.631 6.014 -30.413 1.00 1.66 ? 404 LEU D CD2 1 ATOM 15788 N N . VAL D 1 405 ? -3.430 6.447 -34.908 1.00 5.89 ? 405 VAL D N 1 ATOM 15789 C CA . VAL D 1 405 ? -2.200 6.775 -35.630 1.00 1.62 ? 405 VAL D CA 1 ATOM 15790 C C . VAL D 1 405 ? -2.420 7.259 -37.062 1.00 19.58 ? 405 VAL D C 1 ATOM 15791 O O . VAL D 1 405 ? -3.448 6.973 -37.668 1.00 11.53 ? 405 VAL D O 1 ATOM 15792 C CB . VAL D 1 405 ? -1.210 5.566 -35.658 1.00 12.96 ? 405 VAL D CB 1 ATOM 15793 C CG1 . VAL D 1 405 ? -0.772 5.221 -34.263 1.00 1.76 ? 405 VAL D CG1 1 ATOM 15794 C CG2 . VAL D 1 405 ? -1.839 4.354 -36.314 1.00 6.73 ? 405 VAL D CG2 1 ATOM 15795 N N . ASP D 1 406 ? -1.454 8.021 -37.576 1.00 12.07 ? 406 ASP D N 1 ATOM 15796 C CA . ASP D 1 406 ? -1.243 8.127 -39.024 1.00 12.85 ? 406 ASP D CA 1 ATOM 15797 C C . ASP D 1 406 ? -0.019 7.255 -39.342 1.00 19.57 ? 406 ASP D C 1 ATOM 15798 O O . ASP D 1 406 ? 0.902 7.150 -38.531 1.00 22.25 ? 406 ASP D O 1 ATOM 15799 C CB . ASP D 1 406 ? -0.947 9.562 -39.450 1.00 4.59 ? 406 ASP D CB 1 ATOM 15800 C CG . ASP D 1 406 ? -2.119 10.495 -39.223 1.00 24.92 ? 406 ASP D CG 1 ATOM 15801 O OD1 . ASP D 1 406 ? -3.268 10.086 -39.487 1.00 17.19 ? 406 ASP D OD1 1 ATOM 15802 O OD2 . ASP D 1 406 ? -1.888 11.643 -38.777 1.00 23.12 ? 406 ASP D OD2 1 ATOM 15803 N N . PHE D 1 407 ? 0.002 6.622 -40.503 1.00 4.33 ? 407 PHE D N 1 ATOM 15804 C CA . PHE D 1 407 ? 1.142 5.776 -40.840 1.00 11.91 ? 407 PHE D CA 1 ATOM 15805 C C . PHE D 1 407 ? 1.644 5.962 -42.274 1.00 7.09 ? 407 PHE D C 1 ATOM 15806 O O . PHE D 1 407 ? 0.905 6.410 -43.145 1.00 9.91 ? 407 PHE D O 1 ATOM 15807 C CB . PHE D 1 407 ? 0.844 4.295 -40.536 1.00 5.31 ? 407 PHE D CB 1 ATOM 15808 C CG . PHE D 1 407 ? -0.323 3.722 -41.309 1.00 4.28 ? 407 PHE D CG 1 ATOM 15809 C CD1 . PHE D 1 407 ? -0.292 3.649 -42.698 1.00 11.84 ? 407 PHE D CD1 1 ATOM 15810 C CD2 . PHE D 1 407 ? -1.427 3.214 -40.644 1.00 1.52 ? 407 PHE D CD2 1 ATOM 15811 C CE1 . PHE D 1 407 ? -1.366 3.107 -43.405 1.00 12.42 ? 407 PHE D CE1 1 ATOM 15812 C CE2 . PHE D 1 407 ? -2.497 2.672 -41.347 1.00 9.98 ? 407 PHE D CE2 1 ATOM 15813 C CZ . PHE D 1 407 ? -2.466 2.626 -42.731 1.00 12.44 ? 407 PHE D CZ 1 ATOM 15814 N N . LYS D 1 408 ? 2.907 5.614 -42.502 1.00 12.55 ? 408 LYS D N 1 ATOM 15815 C CA . LYS D 1 408 ? 3.487 5.605 -43.842 1.00 8.89 ? 408 LYS D CA 1 ATOM 15816 C C . LYS D 1 408 ? 3.516 4.185 -44.405 1.00 17.00 ? 408 LYS D C 1 ATOM 15817 O O . LYS D 1 408 ? 3.881 3.239 -43.706 1.00 11.83 ? 408 LYS D O 1 ATOM 15818 C CB . LYS D 1 408 ? 4.912 6.148 -43.805 1.00 11.68 ? 408 LYS D CB 1 ATOM 15819 C CG . LYS D 1 408 ? 5.599 6.165 -45.161 1.00 16.75 ? 408 LYS D CG 1 ATOM 15820 C CD . LYS D 1 408 ? 7.021 6.705 -45.049 1.00 13.63 ? 408 LYS D CD 1 ATOM 15821 C CE . LYS D 1 408 ? 7.620 6.928 -46.423 1.00 10.07 ? 408 LYS D CE 1 ATOM 15822 N NZ . LYS D 1 408 ? 8.911 7.643 -46.341 1.00 43.80 ? 408 LYS D NZ 1 ATOM 15823 N N . VAL D 1 409 ? 3.146 4.029 -45.671 1.00 14.19 ? 409 VAL D N 1 ATOM 15824 C CA . VAL D 1 409 ? 3.166 2.705 -46.270 1.00 10.01 ? 409 VAL D CA 1 ATOM 15825 C C . VAL D 1 409 ? 4.589 2.413 -46.733 1.00 14.38 ? 409 VAL D C 1 ATOM 15826 O O . VAL D 1 409 ? 5.154 3.125 -47.566 1.00 13.86 ? 409 VAL D O 1 ATOM 15827 C CB . VAL D 1 409 ? 2.141 2.528 -47.418 1.00 19.05 ? 409 VAL D CB 1 ATOM 15828 C CG1 . VAL D 1 409 ? 2.109 1.074 -47.878 1.00 5.61 ? 409 VAL D CG1 1 ATOM 15829 C CG2 . VAL D 1 409 ? 0.754 2.951 -46.971 1.00 9.40 ? 409 VAL D CG2 1 ATOM 15830 N N . ILE D 1 410 ? 5.170 1.374 -46.151 1.00 15.50 ? 410 ILE D N 1 ATOM 15831 C CA . ILE D 1 410 ? 6.574 1.045 -46.374 1.00 22.37 ? 410 ILE D CA 1 ATOM 15832 C C . ILE D 1 410 ? 6.750 0.149 -47.588 1.00 16.99 ? 410 ILE D C 1 ATOM 15833 O O . ILE D 1 410 ? 7.647 0.358 -48.392 1.00 19.96 ? 410 ILE D O 1 ATOM 15834 C CB . ILE D 1 410 ? 7.175 0.355 -45.136 1.00 23.00 ? 410 ILE D CB 1 ATOM 15835 C CG1 . ILE D 1 410 ? 7.176 1.328 -43.954 1.00 15.66 ? 410 ILE D CG1 1 ATOM 15836 C CG2 . ILE D 1 410 ? 8.584 -0.119 -45.428 1.00 21.79 ? 410 ILE D CG2 1 ATOM 15837 C CD1 . ILE D 1 410 ? 8.038 2.602 -44.222 1.00 10.07 ? 410 ILE D CD1 1 ATOM 15838 N N . SER D 1 411 ? 5.881 -0.845 -47.730 1.00 9.29 ? 411 SER D N 1 ATOM 15839 C CA . SER D 1 411 ? 6.015 -1.774 -48.837 1.00 19.78 ? 411 SER D CA 1 ATOM 15840 C C . SER D 1 411 ? 4.790 -2.658 -49.017 1.00 20.14 ? 411 SER D C 1 ATOM 15841 O O . SER D 1 411 ? 4.013 -2.905 -48.087 1.00 9.85 ? 411 SER D O 1 ATOM 15842 C CB . SER D 1 411 ? 7.271 -2.641 -48.662 1.00 14.62 ? 411 SER D CB 1 ATOM 15843 O OG . SER D 1 411 ? 7.135 -3.493 -47.547 1.00 16.80 ? 411 SER D OG 1 ATOM 15844 N N . ARG D 1 412 ? 4.625 -3.118 -50.247 1.00 20.59 ? 412 ARG D N 1 ATOM 15845 C CA . ARG D 1 412 ? 3.614 -4.092 -50.567 1.00 16.90 ? 412 ARG D CA 1 ATOM 15846 C C . ARG D 1 412 ? 4.235 -5.139 -51.484 1.00 17.07 ? 412 ARG D C 1 ATOM 15847 O O . ARG D 1 412 ? 4.882 -4.816 -52.475 1.00 18.50 ? 412 ARG D O 1 ATOM 15848 C CB . ARG D 1 412 ? 2.423 -3.431 -51.243 1.00 2.41 ? 412 ARG D CB 1 ATOM 15849 C CG . ARG D 1 412 ? 1.387 -4.425 -51.748 1.00 11.59 ? 412 ARG D CG 1 ATOM 15850 C CD . ARG D 1 412 ? 0.218 -3.743 -52.479 1.00 2.36 ? 412 ARG D CD 1 ATOM 15851 N NE . ARG D 1 412 ? -0.689 -3.054 -51.566 1.00 5.91 ? 412 ARG D NE 1 ATOM 15852 C CZ . ARG D 1 412 ? -0.687 -1.743 -51.359 1.00 16.80 ? 412 ARG D CZ 1 ATOM 15853 N NH1 . ARG D 1 412 ? 0.188 -0.973 -51.996 1.00 5.63 ? 412 ARG D NH1 1 ATOM 15854 N NH2 . ARG D 1 412 ? -1.564 -1.197 -50.521 1.00 5.20 ? 412 ARG D NH2 1 ATOM 15855 N N . THR D 1 413 ? 4.056 -6.397 -51.124 1.00 11.64 ? 413 THR D N 1 ATOM 15856 C CA . THR D 1 413 ? 4.366 -7.487 -52.020 1.00 11.60 ? 413 THR D CA 1 ATOM 15857 C C . THR D 1 413 ? 3.080 -8.240 -52.338 1.00 7.49 ? 413 THR D C 1 ATOM 15858 O O . THR D 1 413 ? 2.342 -8.626 -51.440 1.00 13.48 ? 413 THR D O 1 ATOM 15859 C CB . THR D 1 413 ? 5.381 -8.442 -51.386 1.00 18.59 ? 413 THR D CB 1 ATOM 15860 O OG1 . THR D 1 413 ? 6.617 -7.749 -51.211 1.00 19.71 ? 413 THR D OG1 1 ATOM 15861 C CG2 . THR D 1 413 ? 5.617 -9.644 -52.282 1.00 18.09 ? 413 THR D CG2 1 ATOM 15862 N N . SER D 1 414 ? 2.811 -8.434 -53.617 1.00 13.49 ? 414 SER D N 1 ATOM 15863 C CA . SER D 1 414 ? 1.690 -9.246 -54.037 1.00 5.25 ? 414 SER D CA 1 ATOM 15864 C C . SER D 1 414 ? 2.111 -10.660 -54.465 1.00 9.69 ? 414 SER D C 1 ATOM 15865 O O . SER D 1 414 ? 2.960 -10.831 -55.337 1.00 6.08 ? 414 SER D O 1 ATOM 15866 C CB . SER D 1 414 ? 0.955 -8.563 -55.195 1.00 12.51 ? 414 SER D CB 1 ATOM 15867 O OG . SER D 1 414 ? -0.083 -9.390 -55.717 1.00 17.83 ? 414 SER D OG 1 ATOM 15868 N N . GLY D 1 415 ? 1.473 -11.667 -53.882 1.00 13.33 ? 415 GLY D N 1 ATOM 15869 C CA . GLY D 1 415 ? 1.652 -13.044 -54.319 1.00 28.58 ? 415 GLY D CA 1 ATOM 15870 C C . GLY D 1 415 ? 1.261 -13.283 -55.770 1.00 41.70 ? 415 GLY D C 1 ATOM 15871 O O . GLY D 1 415 ? 1.726 -14.243 -56.402 1.00 21.60 ? 415 GLY D O 1 ATOM 15872 N N . ASN D 1 416 ? 0.399 -12.417 -56.302 1.00 21.27 ? 416 ASN D N 1 ATOM 15873 C CA . ASN D 1 416 ? -0.001 -12.494 -57.708 1.00 18.00 ? 416 ASN D CA 1 ATOM 15874 C C . ASN D 1 416 ? 0.840 -11.557 -58.586 1.00 23.40 ? 416 ASN D C 1 ATOM 15875 O O . ASN D 1 416 ? 0.524 -11.335 -59.755 1.00 23.03 ? 416 ASN D O 1 ATOM 15876 C CB . ASN D 1 416 ? -1.492 -12.158 -57.871 1.00 16.47 ? 416 ASN D CB 1 ATOM 15877 C CG . ASN D 1 416 ? -2.400 -13.185 -57.207 1.00 31.41 ? 416 ASN D CG 1 ATOM 15878 O OD1 . ASN D 1 416 ? -2.028 -14.347 -57.048 1.00 28.23 ? 416 ASN D OD1 1 ATOM 15879 N ND2 . ASN D 1 416 ? -3.595 -12.761 -56.825 1.00 14.15 ? 416 ASN D ND2 1 ATOM 15880 N N . ASN D 1 417 ? 1.902 -11.004 -58.007 1.00 23.07 ? 417 ASN D N 1 ATOM 15881 C CA . ASN D 1 417 ? 2.750 -10.019 -58.690 1.00 29.57 ? 417 ASN D CA 1 ATOM 15882 C C . ASN D 1 417 ? 1.993 -8.833 -59.264 1.00 19.50 ? 417 ASN D C 1 ATOM 15883 O O . ASN D 1 417 ? 2.417 -8.244 -60.250 1.00 25.29 ? 417 ASN D O 1 ATOM 15884 C CB . ASN D 1 417 ? 3.579 -10.686 -59.793 1.00 25.52 ? 417 ASN D CB 1 ATOM 15885 C CG . ASN D 1 417 ? 4.899 -11.187 -59.282 1.00 46.60 ? 417 ASN D CG 1 ATOM 15886 O OD1 . ASN D 1 417 ? 4.990 -12.293 -58.746 1.00 36.11 ? 417 ASN D OD1 1 ATOM 15887 N ND2 . ASN D 1 417 ? 5.938 -10.361 -59.418 1.00 59.87 ? 417 ASN D ND2 1 ATOM 15888 N N . ALA D 1 418 ? 0.829 -8.565 -58.730 1.00 22.86 ? 418 ALA D N 1 ATOM 15889 C CA . ALA D 1 418 ? -0.044 -7.497 -59.191 1.00 23.16 ? 418 ALA D CA 1 ATOM 15890 C C . ALA D 1 418 ? 0.412 -6.048 -59.002 1.00 30.29 ? 418 ALA D C 1 ATOM 15891 O O . ALA D 1 418 ? 0.153 -5.215 -59.853 1.00 23.68 ? 418 ALA D O 1 ATOM 15892 C CB . ALA D 1 418 ? -1.441 -7.703 -58.657 1.00 13.16 ? 418 ALA D CB 1 ATOM 15893 N N . ARG D 1 419 ? 1.026 -5.746 -57.862 1.00 28.16 ? 419 ARG D N 1 ATOM 15894 C CA . ARG D 1 419 ? 1.481 -4.392 -57.568 1.00 24.17 ? 419 ARG D CA 1 ATOM 15895 C C . ARG D 1 419 ? 2.370 -4.233 -56.328 1.00 20.54 ? 419 ARG D C 1 ATOM 15896 O O . ARG D 1 419 ? 2.482 -5.125 -55.506 1.00 19.00 ? 419 ARG D O 1 ATOM 15897 C CB . ARG D 1 419 ? 0.266 -3.471 -57.432 1.00 26.74 ? 419 ARG D CB 1 ATOM 15898 C CG . ARG D 1 419 ? -0.759 -3.965 -56.440 1.00 30.66 ? 419 ARG D CG 1 ATOM 15899 C CD . ARG D 1 419 ? -1.713 -2.880 -56.011 1.00 22.96 ? 419 ARG D CD 1 ATOM 15900 N NE . ARG D 1 419 ? -2.456 -3.263 -54.824 1.00 12.53 ? 419 ARG D NE 1 ATOM 15901 C CZ . ARG D 1 419 ? -3.238 -2.454 -54.131 1.00 15.72 ? 419 ARG D CZ 1 ATOM 15902 N NH1 . ARG D 1 419 ? -3.384 -1.197 -54.504 1.00 17.00 ? 419 ARG D NH1 1 ATOM 15903 N NH2 . ARG D 1 419 ? -3.869 -2.904 -53.063 1.00 9.72 ? 419 ARG D NH2 1 ATOM 15904 N N . THR D 1 420 ? 2.978 -3.058 -56.209 1.00 22.10 ? 420 THR D N 1 ATOM 15905 C CA . THR D 1 420 ? 3.766 -2.666 -55.046 1.00 20.94 ? 420 THR D CA 1 ATOM 15906 C C . THR D 1 420 ? 3.088 -1.443 -54.436 1.00 17.96 ? 420 THR D C 1 ATOM 15907 O O . THR D 1 420 ? 1.877 -1.326 -54.476 1.00 31.18 ? 420 THR D O 1 ATOM 15908 C CB . THR D 1 420 ? 5.239 -2.353 -55.366 1.00 33.45 ? 420 THR D CB 1 ATOM 15909 O OG1 . THR D 1 420 ? 5.324 -1.476 -56.486 1.00 29.74 ? 420 THR D OG1 1 ATOM 15910 C CG2 . THR D 1 420 ? 6.006 -3.630 -55.652 1.00 42.18 ? 420 THR D CG2 1 ATOM 15911 N N . VAL D 1 421 ? 3.866 -0.540 -53.863 1.00 16.04 ? 421 VAL D N 1 ATOM 15912 C CA . VAL D 1 421 ? 3.309 0.678 -53.312 1.00 12.56 ? 421 VAL D CA 1 ATOM 15913 C C . VAL D 1 421 ? 2.979 1.684 -54.421 1.00 19.03 ? 421 VAL D C 1 ATOM 15914 O O . VAL D 1 421 ? 3.783 1.916 -55.308 1.00 40.60 ? 421 VAL D O 1 ATOM 15915 C CB . VAL D 1 421 ? 4.249 1.328 -52.275 1.00 20.02 ? 421 VAL D CB 1 ATOM 15916 C CG1 . VAL D 1 421 ? 3.684 2.663 -51.787 1.00 7.47 ? 421 VAL D CG1 1 ATOM 15917 C CG2 . VAL D 1 421 ? 4.484 0.385 -51.112 1.00 9.47 ? 421 VAL D CG2 1 ATOM 15918 N N . MET D 1 422 ? 1.796 2.279 -54.350 1.00 14.86 ? 422 MET D N 1 ATOM 15919 C CA . MET D 1 422 ? 1.331 3.281 -55.307 1.00 19.22 ? 422 MET D CA 1 ATOM 15920 C C . MET D 1 422 ? 1.847 4.690 -55.018 1.00 5.25 ? 422 MET D C 1 ATOM 15921 O O . MET D 1 422 ? 2.193 4.994 -53.890 1.00 16.60 ? 422 MET D O 1 ATOM 15922 C CB . MET D 1 422 ? -0.201 3.271 -55.386 1.00 15.52 ? 422 MET D CB 1 ATOM 15923 C CG . MET D 1 422 ? -0.835 1.883 -55.274 1.00 20.46 ? 422 MET D CG 1 ATOM 15924 S SD . MET D 1 422 ? -0.378 0.711 -56.569 1.00 28.96 ? 422 MET D SD 1 ATOM 15925 C CE . MET D 1 422 ? -0.865 1.606 -58.019 1.00 17.66 ? 422 MET D CE 1 ATOM 15926 N N . PRO D 1 423 ? 1.893 5.552 -56.028 1.00 19.20 ? 423 PRO D N 1 ATOM 15927 C CA . PRO D 1 423 ? 2.356 6.940 -55.851 1.00 17.88 ? 423 PRO D CA 1 ATOM 15928 C C . PRO D 1 423 ? 1.448 7.776 -54.946 1.00 26.11 ? 423 PRO D C 1 ATOM 15929 O O . PRO D 1 423 ? 1.945 8.648 -54.239 1.00 28.14 ? 423 PRO D O 1 ATOM 15930 C CB . PRO D 1 423 ? 2.333 7.509 -57.275 1.00 15.72 ? 423 PRO D CB 1 ATOM 15931 C CG . PRO D 1 423 ? 2.398 6.301 -58.172 1.00 27.12 ? 423 PRO D CG 1 ATOM 15932 C CD . PRO D 1 423 ? 1.612 5.243 -57.441 1.00 17.64 ? 423 PRO D CD 1 ATOM 15933 N N . TYR D 1 424 ? 0.141 7.537 -54.978 1.00 18.61 ? 424 TYR D N 1 ATOM 15934 C CA . TYR D 1 424 ? -0.763 8.216 -54.047 1.00 6.79 ? 424 TYR D CA 1 ATOM 15935 C C . TYR D 1 424 ? -0.698 7.644 -52.611 1.00 11.54 ? 424 TYR D C 1 ATOM 15936 O O . TYR D 1 424 ? -1.330 8.172 -51.698 1.00 9.32 ? 424 TYR D O 1 ATOM 15937 C CB . TYR D 1 424 ? -2.202 8.247 -54.571 1.00 13.37 ? 424 TYR D CB 1 ATOM 15938 C CG . TYR D 1 424 ? -2.665 6.958 -55.218 1.00 10.14 ? 424 TYR D CG 1 ATOM 15939 C CD1 . TYR D 1 424 ? -3.128 5.899 -54.457 1.00 8.53 ? 424 TYR D CD1 1 ATOM 15940 C CD2 . TYR D 1 424 ? -2.637 6.812 -56.592 1.00 8.63 ? 424 TYR D CD2 1 ATOM 15941 C CE1 . TYR D 1 424 ? -3.548 4.726 -55.055 1.00 18.53 ? 424 TYR D CE1 1 ATOM 15942 C CE2 . TYR D 1 424 ? -3.044 5.646 -57.197 1.00 9.85 ? 424 TYR D CE2 1 ATOM 15943 C CZ . TYR D 1 424 ? -3.506 4.608 -56.428 1.00 16.75 ? 424 TYR D CZ 1 ATOM 15944 O OH . TYR D 1 424 ? -3.915 3.448 -57.041 1.00 13.93 ? 424 TYR D OH 1 ATOM 15945 N N . GLU D 1 425 ? 0.084 6.587 -52.398 1.00 11.55 ? 425 GLU D N 1 ATOM 15946 C CA . GLU D 1 425 ? 0.347 6.126 -51.031 1.00 12.27 ? 425 GLU D CA 1 ATOM 15947 C C . GLU D 1 425 ? 1.687 6.666 -50.520 1.00 11.60 ? 425 GLU D C 1 ATOM 15948 O O . GLU D 1 425 ? 2.277 6.095 -49.618 1.00 17.24 ? 425 GLU D O 1 ATOM 15949 C CB . GLU D 1 425 ? 0.331 4.594 -50.945 1.00 17.46 ? 425 GLU D CB 1 ATOM 15950 C CG . GLU D 1 425 ? -0.968 3.931 -51.391 1.00 9.23 ? 425 GLU D CG 1 ATOM 15951 C CD . GLU D 1 425 ? -0.854 2.396 -51.497 1.00 32.07 ? 425 GLU D CD 1 ATOM 15952 O OE1 . GLU D 1 425 ? 0.018 1.904 -52.244 1.00 32.11 ? 425 GLU D OE1 1 ATOM 15953 O OE2 . GLU D 1 425 ? -1.643 1.678 -50.839 1.00 23.80 ? 425 GLU D OE2 1 ATOM 15954 N N . SER D 1 426 ? 2.170 7.764 -51.102 1.00 12.09 ? 426 SER D N 1 ATOM 15955 C CA . SER D 1 426 ? 3.485 8.316 -50.737 1.00 27.29 ? 426 SER D CA 1 ATOM 15956 C C . SER D 1 426 ? 3.483 9.139 -49.441 1.00 26.70 ? 426 SER D C 1 ATOM 15957 O O . SER D 1 426 ? 4.545 9.444 -48.883 1.00 11.77 ? 426 SER D O 1 ATOM 15958 C CB . SER D 1 426 ? 4.028 9.195 -51.869 1.00 22.08 ? 426 SER D CB 1 ATOM 15959 O OG . SER D 1 426 ? 3.326 10.430 -51.930 1.00 25.73 ? 426 SER D OG 1 ATOM 15960 N N . GLY D 1 427 ? 2.296 9.512 -48.974 1.00 14.00 ? 427 GLY D N 1 ATOM 15961 C CA . GLY D 1 427 ? 2.188 10.404 -47.837 1.00 7.43 ? 427 GLY D CA 1 ATOM 15962 C C . GLY D 1 427 ? 1.783 9.648 -46.596 1.00 18.52 ? 427 GLY D C 1 ATOM 15963 O O . GLY D 1 427 ? 2.353 8.609 -46.308 1.00 9.79 ? 427 GLY D O 1 ATOM 15964 N N . LEU D 1 428 ? 0.801 10.174 -45.864 1.00 14.49 ? 428 LEU D N 1 ATOM 15965 C CA . LEU D 1 428 ? 0.351 9.557 -44.631 1.00 13.03 ? 428 LEU D CA 1 ATOM 15966 C C . LEU D 1 428 ? -1.104 9.088 -44.722 1.00 7.71 ? 428 LEU D C 1 ATOM 15967 O O . LEU D 1 428 ? -1.964 9.767 -45.273 1.00 13.21 ? 428 LEU D O 1 ATOM 15968 C CB . LEU D 1 428 ? 0.563 10.510 -43.457 1.00 5.09 ? 428 LEU D CB 1 ATOM 15969 C CG . LEU D 1 428 ? 2.030 10.698 -43.053 1.00 11.08 ? 428 LEU D CG 1 ATOM 15970 C CD1 . LEU D 1 428 ? 2.154 11.802 -42.014 1.00 10.35 ? 428 LEU D CD1 1 ATOM 15971 C CD2 . LEU D 1 428 ? 2.612 9.398 -42.511 1.00 3.52 ? 428 LEU D CD2 1 ATOM 15972 N N . LYS D 1 429 ? -1.361 7.911 -44.179 1.00 9.21 ? 429 LYS D N 1 ATOM 15973 C CA . LYS D 1 429 ? -2.629 7.232 -44.359 1.00 13.32 ? 429 LYS D CA 1 ATOM 15974 C C . LYS D 1 429 ? -3.059 6.595 -43.042 1.00 17.18 ? 429 LYS D C 1 ATOM 15975 O O . LYS D 1 429 ? -2.242 6.467 -42.118 1.00 11.73 ? 429 LYS D O 1 ATOM 15976 C CB . LYS D 1 429 ? -2.466 6.163 -45.439 1.00 4.97 ? 429 LYS D CB 1 ATOM 15977 C CG . LYS D 1 429 ? -2.467 6.734 -46.871 1.00 3.31 ? 429 LYS D CG 1 ATOM 15978 C CD . LYS D 1 429 ? -2.183 5.656 -47.923 1.00 3.32 ? 429 LYS D CD 1 ATOM 15979 C CE . LYS D 1 429 ? -3.218 4.539 -47.873 1.00 6.86 ? 429 LYS D CE 1 ATOM 15980 N NZ . LYS D 1 429 ? -4.617 5.090 -47.918 1.00 8.78 ? 429 LYS D NZ 1 ATOM 15981 N N . ASP D 1 430 ? -4.331 6.209 -42.938 1.00 6.79 ? 430 ASP D N 1 ATOM 15982 C CA . ASP D 1 430 ? -4.769 5.441 -41.768 1.00 7.49 ? 430 ASP D CA 1 ATOM 15983 C C . ASP D 1 430 ? -5.571 4.187 -42.135 1.00 5.16 ? 430 ASP D C 1 ATOM 15984 O O . ASP D 1 430 ? -6.061 3.466 -41.275 1.00 4.81 ? 430 ASP D O 1 ATOM 15985 C CB . ASP D 1 430 ? -5.498 6.325 -40.749 1.00 7.50 ? 430 ASP D CB 1 ATOM 15986 C CG . ASP D 1 430 ? -6.763 6.938 -41.303 1.00 17.08 ? 430 ASP D CG 1 ATOM 15987 O OD1 . ASP D 1 430 ? -7.471 6.238 -42.046 1.00 14.81 ? 430 ASP D OD1 1 ATOM 15988 O OD2 . ASP D 1 430 ? -7.045 8.120 -40.997 1.00 20.71 ? 430 ASP D OD2 1 ATOM 15989 N N . VAL D 1 431 ? -5.693 3.932 -43.427 1.00 6.29 ? 431 VAL D N 1 ATOM 15990 C CA . VAL D 1 431 ? -6.207 2.661 -43.906 1.00 7.39 ? 431 VAL D CA 1 ATOM 15991 C C . VAL D 1 431 ? -5.424 2.264 -45.145 1.00 19.10 ? 431 VAL D C 1 ATOM 15992 O O . VAL D 1 431 ? -5.053 3.118 -45.952 1.00 11.98 ? 431 VAL D O 1 ATOM 15993 C CB . VAL D 1 431 ? -7.726 2.685 -44.181 1.00 18.17 ? 431 VAL D CB 1 ATOM 15994 C CG1 . VAL D 1 431 ? -8.116 3.937 -44.909 1.00 44.21 ? 431 VAL D CG1 1 ATOM 15995 C CG2 . VAL D 1 431 ? -8.148 1.438 -44.969 1.00 17.26 ? 431 VAL D CG2 1 ATOM 15996 N N . VAL D 1 432 ? -5.131 0.972 -45.263 1.00 4.20 ? 432 VAL D N 1 ATOM 15997 C CA . VAL D 1 432 ? -4.329 0.481 -46.373 1.00 12.15 ? 432 VAL D CA 1 ATOM 15998 C C . VAL D 1 432 ? -4.916 -0.838 -46.843 1.00 12.30 ? 432 VAL D C 1 ATOM 15999 O O . VAL D 1 432 ? -5.273 -1.702 -46.041 1.00 6.39 ? 432 VAL D O 1 ATOM 16000 C CB . VAL D 1 432 ? -2.832 0.313 -45.972 1.00 5.59 ? 432 VAL D CB 1 ATOM 16001 C CG1 . VAL D 1 432 ? -2.703 -0.687 -44.848 1.00 1.71 ? 432 VAL D CG1 1 ATOM 16002 C CG2 . VAL D 1 432 ? -1.996 -0.114 -47.155 1.00 6.78 ? 432 VAL D CG2 1 ATOM 16003 N N . TRP D 1 433 ? -5.020 -0.984 -48.154 1.00 5.10 ? 433 TRP D N 1 ATOM 16004 C CA . TRP D 1 433 ? -5.737 -2.103 -48.729 1.00 9.84 ? 433 TRP D CA 1 ATOM 16005 C C . TRP D 1 433 ? -4.822 -3.302 -48.963 1.00 11.77 ? 433 TRP D C 1 ATOM 16006 O O . TRP D 1 433 ? -3.904 -3.230 -49.775 1.00 10.93 ? 433 TRP D O 1 ATOM 16007 C CB . TRP D 1 433 ? -6.324 -1.687 -50.070 1.00 6.79 ? 433 TRP D CB 1 ATOM 16008 C CG . TRP D 1 433 ? -7.297 -2.678 -50.649 1.00 15.45 ? 433 TRP D CG 1 ATOM 16009 C CD1 . TRP D 1 433 ? -7.967 -3.660 -49.980 1.00 14.06 ? 433 TRP D CD1 1 ATOM 16010 C CD2 . TRP D 1 433 ? -7.713 -2.766 -52.013 1.00 7.65 ? 433 TRP D CD2 1 ATOM 16011 N NE1 . TRP D 1 433 ? -8.780 -4.353 -50.846 1.00 9.74 ? 433 TRP D NE1 1 ATOM 16012 C CE2 . TRP D 1 433 ? -8.640 -3.823 -52.100 1.00 4.47 ? 433 TRP D CE2 1 ATOM 16013 C CE3 . TRP D 1 433 ? -7.395 -2.051 -53.170 1.00 10.65 ? 433 TRP D CE3 1 ATOM 16014 C CZ2 . TRP D 1 433 ? -9.239 -4.181 -53.290 1.00 2.75 ? 433 TRP D CZ2 1 ATOM 16015 C CZ3 . TRP D 1 433 ? -8.002 -2.400 -54.340 1.00 1.99 ? 433 TRP D CZ3 1 ATOM 16016 C CH2 . TRP D 1 433 ? -8.906 -3.460 -54.397 1.00 5.29 ? 433 TRP D CH2 1 ATOM 16017 N N . LEU D 1 434 ? -5.093 -4.400 -48.273 1.00 6.84 ? 434 LEU D N 1 ATOM 16018 C CA . LEU D 1 434 ? -4.421 -5.665 -48.554 1.00 7.49 ? 434 LEU D CA 1 ATOM 16019 C C . LEU D 1 434 ? -5.211 -6.418 -49.600 1.00 18.42 ? 434 LEU D C 1 ATOM 16020 O O . LEU D 1 434 ? -6.213 -7.062 -49.271 1.00 19.59 ? 434 LEU D O 1 ATOM 16021 C CB . LEU D 1 434 ? -4.352 -6.530 -47.306 1.00 2.04 ? 434 LEU D CB 1 ATOM 16022 C CG . LEU D 1 434 ? -3.787 -5.921 -46.029 1.00 9.59 ? 434 LEU D CG 1 ATOM 16023 C CD1 . LEU D 1 434 ? -3.592 -7.035 -44.996 1.00 10.70 ? 434 LEU D CD1 1 ATOM 16024 C CD2 . LEU D 1 434 ? -2.465 -5.212 -46.307 1.00 7.80 ? 434 LEU D CD2 1 ATOM 16025 N N . GLY D 1 435 ? -4.777 -6.326 -50.854 1.00 17.29 ? 435 GLY D N 1 ATOM 16026 C CA . GLY D 1 435 ? -5.398 -7.082 -51.927 1.00 15.61 ? 435 GLY D CA 1 ATOM 16027 C C . GLY D 1 435 ? -5.085 -8.573 -51.887 1.00 9.58 ? 435 GLY D C 1 ATOM 16028 O O . GLY D 1 435 ? -4.432 -9.071 -50.976 1.00 16.90 ? 435 GLY D O 1 ATOM 16029 N N . ARG D 1 436 ? -5.567 -9.298 -52.877 1.00 15.89 ? 436 ARG D N 1 ATOM 16030 C CA . ARG D 1 436 ? -5.336 -10.733 -52.931 1.00 16.56 ? 436 ARG D CA 1 ATOM 16031 C C . ARG D 1 436 ? -3.862 -11.032 -52.703 1.00 5.48 ? 436 ARG D C 1 ATOM 16032 O O . ARG D 1 436 ? -3.003 -10.521 -53.415 1.00 9.33 ? 436 ARG D O 1 ATOM 16033 C CB . ARG D 1 436 ? -5.795 -11.281 -54.287 1.00 10.69 ? 436 ARG D CB 1 ATOM 16034 C CG . ARG D 1 436 ? -7.289 -11.078 -54.539 1.00 30.95 ? 436 ARG D CG 1 ATOM 16035 C CD . ARG D 1 436 ? -7.622 -11.182 -56.012 1.00 34.75 ? 436 ARG D CD 1 ATOM 16036 N NE . ARG D 1 436 ? -7.662 -12.568 -56.449 1.00 34.64 ? 436 ARG D NE 1 ATOM 16037 C CZ . ARG D 1 436 ? -7.347 -12.984 -57.674 1.00 39.90 ? 436 ARG D CZ 1 ATOM 16038 N NH1 . ARG D 1 436 ? -6.956 -12.124 -58.609 1.00 14.95 ? 436 ARG D NH1 1 ATOM 16039 N NH2 . ARG D 1 436 ? -7.420 -14.273 -57.966 1.00 24.45 ? 436 ARG D NH2 1 ATOM 16040 N N . ARG D 1 437 ? -3.577 -11.836 -51.686 1.00 10.09 ? 437 ARG D N 1 ATOM 16041 C CA . ARG D 1 437 ? -2.220 -12.303 -51.423 1.00 20.09 ? 437 ARG D CA 1 ATOM 16042 C C . ARG D 1 437 ? -1.196 -11.190 -51.253 1.00 17.36 ? 437 ARG D C 1 ATOM 16043 O O . ARG D 1 437 ? -0.040 -11.354 -51.636 1.00 18.25 ? 437 ARG D O 1 ATOM 16044 C CB . ARG D 1 437 ? -1.754 -13.237 -52.531 1.00 12.80 ? 437 ARG D CB 1 ATOM 16045 C CG . ARG D 1 437 ? -2.420 -14.582 -52.513 1.00 35.30 ? 437 ARG D CG 1 ATOM 16046 C CD . ARG D 1 437 ? -1.634 -15.594 -53.339 1.00 41.57 ? 437 ARG D CD 1 ATOM 16047 N NE . ARG D 1 437 ? -1.973 -16.948 -52.924 1.00 58.88 ? 437 ARG D NE 1 ATOM 16048 C CZ . ARG D 1 437 ? -2.857 -17.719 -53.542 1.00 65.60 ? 437 ARG D CZ 1 ATOM 16049 N NH1 . ARG D 1 437 ? -3.471 -17.274 -54.628 1.00 74.17 ? 437 ARG D NH1 1 ATOM 16050 N NH2 . ARG D 1 437 ? -3.115 -18.940 -53.084 1.00 51.47 ? 437 ARG D NH2 1 ATOM 16051 N N . GLU D 1 438 ? -1.610 -10.066 -50.682 1.00 11.64 ? 438 GLU D N 1 ATOM 16052 C CA . GLU D 1 438 ? -0.657 -8.999 -50.359 1.00 15.14 ? 438 GLU D CA 1 ATOM 16053 C C . GLU D 1 438 ? -0.307 -8.983 -48.874 1.00 17.33 ? 438 GLU D C 1 ATOM 16054 O O . GLU D 1 438 ? -1.163 -9.225 -48.014 1.00 19.67 ? 438 GLU D O 1 ATOM 16055 C CB . GLU D 1 438 ? -1.192 -7.627 -50.788 1.00 10.43 ? 438 GLU D CB 1 ATOM 16056 C CG . GLU D 1 438 ? -1.628 -7.600 -52.257 1.00 15.51 ? 438 GLU D CG 1 ATOM 16057 C CD . GLU D 1 438 ? -2.171 -6.263 -52.720 1.00 21.19 ? 438 GLU D CD 1 ATOM 16058 O OE1 . GLU D 1 438 ? -2.437 -5.376 -51.875 1.00 18.53 ? 438 GLU D OE1 1 ATOM 16059 O OE2 . GLU D 1 438 ? -2.331 -6.105 -53.953 1.00 10.42 ? 438 GLU D OE2 1 ATOM 16060 N N . THR D 1 439 ? 0.969 -8.730 -48.584 1.00 13.43 ? 439 THR D N 1 ATOM 16061 C CA . THR D 1 439 ? 1.387 -8.340 -47.252 1.00 10.90 ? 439 THR D CA 1 ATOM 16062 C C . THR D 1 439 ? 1.956 -6.939 -47.386 1.00 11.65 ? 439 THR D C 1 ATOM 16063 O O . THR D 1 439 ? 2.746 -6.671 -48.285 1.00 16.98 ? 439 THR D O 1 ATOM 16064 C CB . THR D 1 439 ? 2.470 -9.279 -46.649 1.00 15.42 ? 439 THR D CB 1 ATOM 16065 O OG1 . THR D 1 439 ? 3.756 -8.931 -47.166 1.00 35.82 ? 439 THR D OG1 1 ATOM 16066 C CG2 . THR D 1 439 ? 2.179 -10.723 -46.963 1.00 2.53 ? 439 THR D CG2 1 ATOM 16067 N N . VAL D 1 440 ? 1.555 -6.054 -46.486 1.00 11.24 ? 440 VAL D N 1 ATOM 16068 C CA . VAL D 1 440 ? 1.958 -4.657 -46.521 1.00 9.37 ? 440 VAL D CA 1 ATOM 16069 C C . VAL D 1 440 ? 2.628 -4.316 -45.210 1.00 13.94 ? 440 VAL D C 1 ATOM 16070 O O . VAL D 1 440 ? 2.207 -4.809 -44.172 1.00 15.05 ? 440 VAL D O 1 ATOM 16071 C CB . VAL D 1 440 ? 0.721 -3.757 -46.677 1.00 10.54 ? 440 VAL D CB 1 ATOM 16072 C CG1 . VAL D 1 440 ? 1.062 -2.309 -46.368 1.00 18.26 ? 440 VAL D CG1 1 ATOM 16073 C CG2 . VAL D 1 440 ? 0.151 -3.894 -48.073 1.00 14.56 ? 440 VAL D CG2 1 ATOM 16074 N N . VAL D 1 441 ? 3.673 -3.488 -45.247 1.00 14.32 ? 441 VAL D N 1 ATOM 16075 C CA . VAL D 1 441 ? 4.300 -2.992 -44.015 1.00 3.57 ? 441 VAL D CA 1 ATOM 16076 C C . VAL D 1 441 ? 4.003 -1.502 -43.810 1.00 16.17 ? 441 VAL D C 1 ATOM 16077 O O . VAL D 1 441 ? 4.120 -0.707 -44.737 1.00 9.15 ? 441 VAL D O 1 ATOM 16078 C CB . VAL D 1 441 ? 5.820 -3.209 -43.999 1.00 15.38 ? 441 VAL D CB 1 ATOM 16079 C CG1 . VAL D 1 441 ? 6.403 -2.679 -42.710 1.00 8.36 ? 441 VAL D CG1 1 ATOM 16080 C CG2 . VAL D 1 441 ? 6.154 -4.692 -44.152 1.00 10.65 ? 441 VAL D CG2 1 ATOM 16081 N N . VAL D 1 442 ? 3.588 -1.126 -42.606 1.00 7.67 ? 442 VAL D N 1 ATOM 16082 C CA . VAL D 1 442 ? 3.268 0.268 -42.330 1.00 7.24 ? 442 VAL D CA 1 ATOM 16083 C C . VAL D 1 442 ? 4.090 0.716 -41.144 1.00 11.55 ? 442 VAL D C 1 ATOM 16084 O O . VAL D 1 442 ? 4.453 -0.094 -40.299 1.00 7.40 ? 442 VAL D O 1 ATOM 16085 C CB . VAL D 1 442 ? 1.759 0.504 -42.017 1.00 11.57 ? 442 VAL D CB 1 ATOM 16086 C CG1 . VAL D 1 442 ? 0.899 0.204 -43.225 1.00 12.93 ? 442 VAL D CG1 1 ATOM 16087 C CG2 . VAL D 1 442 ? 1.313 -0.319 -40.835 1.00 5.86 ? 442 VAL D CG2 1 ATOM 16088 N N . GLU D 1 443 ? 4.363 2.010 -41.071 1.00 6.80 ? 443 GLU D N 1 ATOM 16089 C CA . GLU D 1 443 ? 5.187 2.556 -40.001 1.00 16.42 ? 443 GLU D CA 1 ATOM 16090 C C . GLU D 1 443 ? 4.427 3.688 -39.343 1.00 14.05 ? 443 GLU D C 1 ATOM 16091 O O . GLU D 1 443 ? 4.051 4.653 -40.007 1.00 9.05 ? 443 GLU D O 1 ATOM 16092 C CB . GLU D 1 443 ? 6.495 3.077 -40.578 1.00 10.60 ? 443 GLU D CB 1 ATOM 16093 C CG . GLU D 1 443 ? 7.527 3.529 -39.575 1.00 11.03 ? 443 GLU D CG 1 ATOM 16094 C CD . GLU D 1 443 ? 8.845 3.866 -40.258 1.00 25.60 ? 443 GLU D CD 1 ATOM 16095 O OE1 . GLU D 1 443 ? 9.862 3.203 -39.948 1.00 16.89 ? 443 GLU D OE1 1 ATOM 16096 O OE2 . GLU D 1 443 ? 8.859 4.779 -41.121 1.00 18.88 ? 443 GLU D OE2 1 ATOM 16097 N N . ALA D 1 444 ? 4.199 3.571 -38.040 1.00 8.47 ? 444 ALA D N 1 ATOM 16098 C CA . ALA D 1 444 ? 3.387 4.564 -37.340 1.00 13.14 ? 444 ALA D CA 1 ATOM 16099 C C . ALA D 1 444 ? 4.017 5.026 -36.035 1.00 17.18 ? 444 ALA D C 1 ATOM 16100 O O . ALA D 1 444 ? 4.706 4.258 -35.362 1.00 17.18 ? 444 ALA D O 1 ATOM 16101 C CB . ALA D 1 444 ? 1.970 4.016 -37.085 1.00 2.45 ? 444 ALA D CB 1 ATOM 16102 N N . HIS D 1 445 ? 3.771 6.288 -35.687 1.00 17.23 ? 445 HIS D N 1 ATOM 16103 C CA . HIS D 1 445 ? 4.142 6.819 -34.380 1.00 12.42 ? 445 HIS D CA 1 ATOM 16104 C C . HIS D 1 445 ? 2.944 6.686 -33.423 1.00 13.01 ? 445 HIS D C 1 ATOM 16105 O O . HIS D 1 445 ? 1.919 7.359 -33.576 1.00 17.93 ? 445 HIS D O 1 ATOM 16106 C CB . HIS D 1 445 ? 4.590 8.282 -34.508 1.00 14.86 ? 445 HIS D CB 1 ATOM 16107 C CG . HIS D 1 445 ? 5.284 8.821 -33.291 1.00 20.41 ? 445 HIS D CG 1 ATOM 16108 N ND1 . HIS D 1 445 ? 5.222 10.150 -32.925 1.00 15.97 ? 445 HIS D ND1 1 ATOM 16109 C CD2 . HIS D 1 445 ? 6.055 8.212 -32.357 1.00 16.20 ? 445 HIS D CD2 1 ATOM 16110 C CE1 . HIS D 1 445 ? 5.912 10.333 -31.815 1.00 14.07 ? 445 HIS D CE1 1 ATOM 16111 N NE2 . HIS D 1 445 ? 6.428 9.172 -31.448 1.00 16.73 ? 445 HIS D NE2 1 ATOM 16112 N N . TYR D 1 446 ? 3.073 5.800 -32.445 1.00 10.08 ? 446 TYR D N 1 ATOM 16113 C CA . TYR D 1 446 ? 2.028 5.591 -31.459 1.00 9.81 ? 446 TYR D CA 1 ATOM 16114 C C . TYR D 1 446 ? 2.059 6.698 -30.405 1.00 9.28 ? 446 TYR D C 1 ATOM 16115 O O . TYR D 1 446 ? 2.614 6.547 -29.327 1.00 14.77 ? 446 TYR D O 1 ATOM 16116 C CB . TYR D 1 446 ? 2.123 4.170 -30.890 1.00 11.09 ? 446 TYR D CB 1 ATOM 16117 C CG . TYR D 1 446 ? 1.754 3.182 -31.970 1.00 8.04 ? 446 TYR D CG 1 ATOM 16118 C CD1 . TYR D 1 446 ? 2.653 2.867 -32.983 1.00 11.15 ? 446 TYR D CD1 1 ATOM 16119 C CD2 . TYR D 1 446 ? 0.484 2.631 -32.026 1.00 10.91 ? 446 TYR D CD2 1 ATOM 16120 C CE1 . TYR D 1 446 ? 2.316 2.001 -33.994 1.00 13.76 ? 446 TYR D CE1 1 ATOM 16121 C CE2 . TYR D 1 446 ? 0.131 1.755 -33.037 1.00 23.42 ? 446 TYR D CE2 1 ATOM 16122 C CZ . TYR D 1 446 ? 1.051 1.444 -34.018 1.00 27.35 ? 446 TYR D CZ 1 ATOM 16123 O OH . TYR D 1 446 ? 0.699 0.580 -35.032 1.00 29.32 ? 446 TYR D OH 1 ATOM 16124 N N . ALA D 1 447 ? 1.457 7.825 -30.761 1.00 5.15 ? 447 ALA D N 1 ATOM 16125 C CA . ALA D 1 447 ? 1.552 9.053 -29.988 1.00 19.07 ? 447 ALA D CA 1 ATOM 16126 C C . ALA D 1 447 ? 0.355 9.891 -30.360 1.00 17.45 ? 447 ALA D C 1 ATOM 16127 O O . ALA D 1 447 ? -0.244 9.658 -31.403 1.00 16.63 ? 447 ALA D O 1 ATOM 16128 C CB . ALA D 1 447 ? 2.832 9.803 -30.369 1.00 12.38 ? 447 ALA D CB 1 ATOM 16129 N N . PRO D 1 448 ? 0.034 10.908 -29.550 1.00 11.04 ? 448 PRO D N 1 ATOM 16130 C CA . PRO D 1 448 ? 0.776 11.232 -28.344 1.00 12.12 ? 448 PRO D CA 1 ATOM 16131 C C . PRO D 1 448 ? -0.034 10.925 -27.089 1.00 16.71 ? 448 PRO D C 1 ATOM 16132 O O . PRO D 1 448 ? 0.346 11.390 -26.010 1.00 26.91 ? 448 PRO D O 1 ATOM 16133 C CB . PRO D 1 448 ? 0.959 12.744 -28.488 1.00 7.03 ? 448 PRO D CB 1 ATOM 16134 C CG . PRO D 1 448 ? -0.351 13.183 -29.088 1.00 12.46 ? 448 PRO D CG 1 ATOM 16135 C CD . PRO D 1 448 ? -0.841 12.032 -29.950 1.00 7.49 ? 448 PRO D CD 1 ATOM 16136 N N . PHE D 1 449 ? -1.113 10.153 -27.220 1.00 10.29 ? 449 PHE D N 1 ATOM 16137 C CA . PHE D 1 449 ? -2.049 9.944 -26.110 1.00 14.35 ? 449 PHE D CA 1 ATOM 16138 C C . PHE D 1 449 ? -2.151 8.479 -25.723 1.00 18.42 ? 449 PHE D C 1 ATOM 16139 O O . PHE D 1 449 ? -2.317 7.619 -26.579 1.00 17.42 ? 449 PHE D O 1 ATOM 16140 C CB . PHE D 1 449 ? -3.456 10.446 -26.484 1.00 11.32 ? 449 PHE D CB 1 ATOM 16141 C CG . PHE D 1 449 ? -3.507 11.896 -26.862 1.00 13.63 ? 449 PHE D CG 1 ATOM 16142 C CD1 . PHE D 1 449 ? -2.954 12.860 -26.043 1.00 23.29 ? 449 PHE D CD1 1 ATOM 16143 C CD2 . PHE D 1 449 ? -4.101 12.293 -28.042 1.00 6.55 ? 449 PHE D CD2 1 ATOM 16144 C CE1 . PHE D 1 449 ? -3.003 14.213 -26.387 1.00 24.29 ? 449 PHE D CE1 1 ATOM 16145 C CE2 . PHE D 1 449 ? -4.154 13.638 -28.394 1.00 22.30 ? 449 PHE D CE2 1 ATOM 16146 C CZ . PHE D 1 449 ? -3.598 14.600 -27.561 1.00 12.20 ? 449 PHE D CZ 1 ATOM 16147 N N . PRO D 1 450 ? -2.079 8.188 -24.422 1.00 12.60 ? 450 PRO D N 1 ATOM 16148 C CA . PRO D 1 450 ? -2.239 6.796 -23.994 1.00 2.79 ? 450 PRO D CA 1 ATOM 16149 C C . PRO D 1 450 ? -3.689 6.353 -23.996 1.00 9.24 ? 450 PRO D C 1 ATOM 16150 O O . PRO D 1 450 ? -4.562 7.142 -23.630 1.00 6.68 ? 450 PRO D O 1 ATOM 16151 C CB . PRO D 1 450 ? -1.723 6.818 -22.558 1.00 6.08 ? 450 PRO D CB 1 ATOM 16152 C CG . PRO D 1 450 ? -1.976 8.232 -22.095 1.00 12.55 ? 450 PRO D CG 1 ATOM 16153 C CD . PRO D 1 450 ? -1.749 9.092 -23.305 1.00 8.86 ? 450 PRO D CD 1 ATOM 16154 N N . GLY D 1 451 ? -3.938 5.102 -24.379 1.00 9.75 ? 451 GLY D N 1 ATOM 16155 C CA . GLY D 1 451 ? -5.274 4.546 -24.276 1.00 8.90 ? 451 GLY D CA 1 ATOM 16156 C C . GLY D 1 451 ? -5.412 3.203 -24.962 1.00 17.94 ? 451 GLY D C 1 ATOM 16157 O O . GLY D 1 451 ? -4.478 2.728 -25.615 1.00 11.52 ? 451 GLY D O 1 ATOM 16158 N N . VAL D 1 452 ? -6.582 2.589 -24.805 1.00 4.95 ? 452 VAL D N 1 ATOM 16159 C CA . VAL D 1 452 ? -6.905 1.365 -25.516 1.00 11.62 ? 452 VAL D CA 1 ATOM 16160 C C . VAL D 1 452 ? -7.693 1.746 -26.757 1.00 21.26 ? 452 VAL D C 1 ATOM 16161 O O . VAL D 1 452 ? -8.695 2.474 -26.673 1.00 11.78 ? 452 VAL D O 1 ATOM 16162 C CB . VAL D 1 452 ? -7.727 0.397 -24.645 1.00 19.86 ? 452 VAL D CB 1 ATOM 16163 C CG1 . VAL D 1 452 ? -8.181 -0.803 -25.461 1.00 7.96 ? 452 VAL D CG1 1 ATOM 16164 C CG2 . VAL D 1 452 ? -6.915 -0.042 -23.443 1.00 6.93 ? 452 VAL D CG2 1 ATOM 16165 N N . TYR D 1 453 ? -7.226 1.247 -27.900 1.00 23.61 ? 453 TYR D N 1 ATOM 16166 C CA . TYR D 1 453 ? -7.713 1.648 -29.211 1.00 6.80 ? 453 TYR D CA 1 ATOM 16167 C C . TYR D 1 453 ? -7.933 0.425 -30.102 1.00 16.57 ? 453 TYR D C 1 ATOM 16168 O O . TYR D 1 453 ? -7.253 -0.582 -29.953 1.00 19.27 ? 453 TYR D O 1 ATOM 16169 C CB . TYR D 1 453 ? -6.687 2.569 -29.884 1.00 2.27 ? 453 TYR D CB 1 ATOM 16170 C CG . TYR D 1 453 ? -6.578 3.974 -29.315 1.00 2.40 ? 453 TYR D CG 1 ATOM 16171 C CD1 . TYR D 1 453 ? -7.547 4.929 -29.577 1.00 6.20 ? 453 TYR D CD1 1 ATOM 16172 C CD2 . TYR D 1 453 ? -5.483 4.358 -28.555 1.00 15.15 ? 453 TYR D CD2 1 ATOM 16173 C CE1 . TYR D 1 453 ? -7.433 6.227 -29.084 1.00 7.42 ? 453 TYR D CE1 1 ATOM 16174 C CE2 . TYR D 1 453 ? -5.365 5.656 -28.057 1.00 8.49 ? 453 TYR D CE2 1 ATOM 16175 C CZ . TYR D 1 453 ? -6.349 6.584 -28.325 1.00 14.86 ? 453 TYR D CZ 1 ATOM 16176 O OH . TYR D 1 453 ? -6.257 7.877 -27.832 1.00 18.40 ? 453 TYR D OH 1 ATOM 16177 N N . MET D 1 454 ? -8.879 0.532 -31.033 1.00 11.55 ? 454 MET D N 1 ATOM 16178 C CA . MET D 1 454 ? -9.128 -0.507 -32.028 1.00 9.27 ? 454 MET D CA 1 ATOM 16179 C C . MET D 1 454 ? -8.235 -0.480 -33.278 1.00 11.48 ? 454 MET D C 1 ATOM 16180 O O . MET D 1 454 ? -7.693 0.557 -33.698 1.00 5.06 ? 454 MET D O 1 ATOM 16181 C CB . MET D 1 454 ? -10.603 -0.485 -32.480 1.00 6.56 ? 454 MET D CB 1 ATOM 16182 C CG . MET D 1 454 ? -11.598 -0.774 -31.354 1.00 5.03 ? 454 MET D CG 1 ATOM 16183 S SD . MET D 1 454 ? -13.328 -0.588 -31.835 1.00 15.85 ? 454 MET D SD 1 ATOM 16184 C CE . MET D 1 454 ? -13.334 1.148 -32.294 1.00 22.96 ? 454 MET D CE 1 ATOM 16185 N N . PHE D 1 455 ? -8.105 -1.654 -33.878 1.00 3.85 ? 455 PHE D N 1 ATOM 16186 C CA . PHE D 1 455 ? -7.626 -1.762 -35.245 1.00 5.73 ? 455 PHE D CA 1 ATOM 16187 C C . PHE D 1 455 ? -8.299 -2.983 -35.880 1.00 10.72 ? 455 PHE D C 1 ATOM 16188 O O . PHE D 1 455 ? -8.563 -3.969 -35.199 1.00 13.05 ? 455 PHE D O 1 ATOM 16189 C CB . PHE D 1 455 ? -6.103 -1.827 -35.281 1.00 9.33 ? 455 PHE D CB 1 ATOM 16190 C CG . PHE D 1 455 ? -5.527 -3.171 -34.962 1.00 11.16 ? 455 PHE D CG 1 ATOM 16191 C CD1 . PHE D 1 455 ? -5.273 -3.541 -33.661 1.00 12.72 ? 455 PHE D CD1 1 ATOM 16192 C CD2 . PHE D 1 455 ? -5.186 -4.041 -35.974 1.00 12.25 ? 455 PHE D CD2 1 ATOM 16193 C CE1 . PHE D 1 455 ? -4.702 -4.761 -33.373 1.00 12.00 ? 455 PHE D CE1 1 ATOM 16194 C CE2 . PHE D 1 455 ? -4.626 -5.274 -35.688 1.00 23.80 ? 455 PHE D CE2 1 ATOM 16195 C CZ . PHE D 1 455 ? -4.376 -5.629 -34.389 1.00 16.91 ? 455 PHE D CZ 1 ATOM 16196 N N . HIS D 1 456 ? -8.608 -2.911 -37.170 1.00 8.75 ? 456 HIS D N 1 ATOM 16197 C CA . HIS D 1 456 ? -9.470 -3.923 -37.784 1.00 11.87 ? 456 HIS D CA 1 ATOM 16198 C C . HIS D 1 456 ? -9.483 -3.795 -39.306 1.00 16.16 ? 456 HIS D C 1 ATOM 16199 O O . HIS D 1 456 ? -8.916 -2.853 -39.871 1.00 11.62 ? 456 HIS D O 1 ATOM 16200 C CB . HIS D 1 456 ? -10.903 -3.754 -37.254 1.00 1.29 ? 456 HIS D CB 1 ATOM 16201 C CG . HIS D 1 456 ? -11.458 -2.377 -37.466 1.00 19.47 ? 456 HIS D CG 1 ATOM 16202 N ND1 . HIS D 1 456 ? -12.263 -2.055 -38.537 1.00 23.69 ? 456 HIS D ND1 1 ATOM 16203 C CD2 . HIS D 1 456 ? -11.287 -1.226 -36.768 1.00 1.19 ? 456 HIS D CD2 1 ATOM 16204 C CE1 . HIS D 1 456 ? -12.584 -0.774 -38.476 1.00 6.69 ? 456 HIS D CE1 1 ATOM 16205 N NE2 . HIS D 1 456 ? -12.011 -0.252 -37.407 1.00 14.27 ? 456 HIS D NE2 1 ATOM 16206 N N . CYS D 1 457 ? -10.133 -4.745 -39.970 1.00 9.62 ? 457 CYS D N 1 ATOM 16207 C CA . CYS D 1 457 ? -10.464 -4.570 -41.371 1.00 8.35 ? 457 CYS D CA 1 ATOM 16208 C C . CYS D 1 457 ? -11.668 -3.642 -41.475 1.00 3.69 ? 457 CYS D C 1 ATOM 16209 O O . CYS D 1 457 ? -12.566 -3.705 -40.639 1.00 4.81 ? 457 CYS D O 1 ATOM 16210 C CB . CYS D 1 457 ? -10.813 -5.907 -42.003 1.00 1.46 ? 457 CYS D CB 1 ATOM 16211 S SG . CYS D 1 457 ? -11.391 -5.761 -43.703 1.00 13.00 ? 457 CYS D SG 1 ATOM 16212 N N . HIS D 1 458 ? -11.715 -2.812 -42.514 1.00 17.05 ? 458 HIS D N 1 ATOM 16213 C CA . HIS D 1 458 ? -12.837 -1.887 -42.665 1.00 21.30 ? 458 HIS D CA 1 ATOM 16214 C C . HIS D 1 458 ? -13.915 -2.380 -43.638 1.00 14.20 ? 458 HIS D C 1 ATOM 16215 O O . HIS D 1 458 ? -14.868 -1.668 -43.954 1.00 5.98 ? 458 HIS D O 1 ATOM 16216 C CB . HIS D 1 458 ? -12.366 -0.472 -43.002 1.00 7.78 ? 458 HIS D CB 1 ATOM 16217 C CG . HIS D 1 458 ? -13.152 0.597 -42.310 1.00 7.29 ? 458 HIS D CG 1 ATOM 16218 N ND1 . HIS D 1 458 ? -14.445 0.912 -42.663 1.00 11.94 ? 458 HIS D ND1 1 ATOM 16219 C CD2 . HIS D 1 458 ? -12.832 1.419 -41.283 1.00 3.17 ? 458 HIS D CD2 1 ATOM 16220 C CE1 . HIS D 1 458 ? -14.887 1.884 -41.885 1.00 10.79 ? 458 HIS D CE1 1 ATOM 16221 N NE2 . HIS D 1 458 ? -13.926 2.212 -41.042 1.00 7.64 ? 458 HIS D NE2 1 ATOM 16222 N N . ASN D 1 459 ? -13.769 -3.610 -44.106 1.00 13.93 ? 459 ASN D N 1 ATOM 16223 C CA . ASN D 1 459 ? -14.908 -4.301 -44.681 1.00 2.83 ? 459 ASN D CA 1 ATOM 16224 C C . ASN D 1 459 ? -15.858 -4.547 -43.510 1.00 15.36 ? 459 ASN D C 1 ATOM 16225 O O . ASN D 1 459 ? -15.578 -5.378 -42.661 1.00 6.85 ? 459 ASN D O 1 ATOM 16226 C CB . ASN D 1 459 ? -14.476 -5.634 -45.300 1.00 18.95 ? 459 ASN D CB 1 ATOM 16227 C CG . ASN D 1 459 ? -15.633 -6.385 -45.945 1.00 16.97 ? 459 ASN D CG 1 ATOM 16228 O OD1 . ASN D 1 459 ? -16.702 -6.492 -45.360 1.00 23.54 ? 459 ASN D OD1 1 ATOM 16229 N ND2 . ASN D 1 459 ? -15.421 -6.901 -47.161 1.00 11.03 ? 459 ASN D ND2 1 ATOM 16230 N N . LEU D 1 460 ? -16.956 -3.801 -43.447 1.00 4.59 ? 460 LEU D N 1 ATOM 16231 C CA . LEU D 1 460 ? -17.857 -3.862 -42.301 1.00 7.28 ? 460 LEU D CA 1 ATOM 16232 C C . LEU D 1 460 ? -18.403 -5.256 -42.009 1.00 3.59 ? 460 LEU D C 1 ATOM 16233 O O . LEU D 1 460 ? -18.612 -5.604 -40.857 1.00 19.82 ? 460 LEU D O 1 ATOM 16234 C CB . LEU D 1 460 ? -19.015 -2.870 -42.458 1.00 8.86 ? 460 LEU D CB 1 ATOM 16235 C CG . LEU D 1 460 ? -18.549 -1.439 -42.733 1.00 7.40 ? 460 LEU D CG 1 ATOM 16236 C CD1 . LEU D 1 460 ? -19.662 -0.447 -42.525 1.00 5.47 ? 460 LEU D CD1 1 ATOM 16237 C CD2 . LEU D 1 460 ? -17.376 -1.097 -41.839 1.00 7.20 ? 460 LEU D CD2 1 ATOM 16238 N N . ILE D 1 461 ? -18.640 -6.051 -43.043 1.00 18.33 ? 461 ILE D N 1 ATOM 16239 C CA . ILE D 1 461 ? -19.105 -7.413 -42.828 1.00 15.11 ? 461 ILE D CA 1 ATOM 16240 C C . ILE D 1 461 ? -18.019 -8.222 -42.120 1.00 19.12 ? 461 ILE D C 1 ATOM 16241 O O . ILE D 1 461 ? -18.291 -8.954 -41.172 1.00 15.23 ? 461 ILE D O 1 ATOM 16242 C CB . ILE D 1 461 ? -19.532 -8.097 -44.141 1.00 14.87 ? 461 ILE D CB 1 ATOM 16243 C CG1 . ILE D 1 461 ? -20.747 -7.380 -44.725 1.00 6.09 ? 461 ILE D CG1 1 ATOM 16244 C CG2 . ILE D 1 461 ? -19.868 -9.585 -43.901 1.00 1.41 ? 461 ILE D CG2 1 ATOM 16245 C CD1 . ILE D 1 461 ? -21.995 -7.443 -43.786 1.00 3.50 ? 461 ILE D CD1 1 ATOM 16246 N N . HIS D 1 462 ? -16.778 -8.073 -42.558 1.00 16.24 ? 462 HIS D N 1 ATOM 16247 C CA . HIS D 1 462 ? -15.676 -8.782 -41.905 1.00 15.56 ? 462 HIS D CA 1 ATOM 16248 C C . HIS D 1 462 ? -15.503 -8.275 -40.487 1.00 25.40 ? 462 HIS D C 1 ATOM 16249 O O . HIS D 1 462 ? -15.328 -9.059 -39.552 1.00 23.52 ? 462 HIS D O 1 ATOM 16250 C CB . HIS D 1 462 ? -14.378 -8.577 -42.688 1.00 12.12 ? 462 HIS D CB 1 ATOM 16251 C CG . HIS D 1 462 ? -14.425 -9.151 -44.063 1.00 13.87 ? 462 HIS D CG 1 ATOM 16252 N ND1 . HIS D 1 462 ? -13.426 -8.956 -44.988 1.00 9.40 ? 462 HIS D ND1 1 ATOM 16253 C CD2 . HIS D 1 462 ? -15.355 -9.928 -44.668 1.00 19.10 ? 462 HIS D CD2 1 ATOM 16254 C CE1 . HIS D 1 462 ? -13.742 -9.580 -46.110 1.00 15.86 ? 462 HIS D CE1 1 ATOM 16255 N NE2 . HIS D 1 462 ? -14.910 -10.174 -45.944 1.00 20.19 ? 462 HIS D NE2 1 ATOM 16256 N N . GLU D 1 463 ? -15.558 -6.951 -40.345 1.00 12.89 ? 463 GLU D N 1 ATOM 16257 C CA . GLU D 1 463 ? -15.419 -6.284 -39.061 1.00 5.78 ? 463 GLU D CA 1 ATOM 16258 C C . GLU D 1 463 ? -16.410 -6.821 -38.032 1.00 17.44 ? 463 GLU D C 1 ATOM 16259 O O . GLU D 1 463 ? -16.040 -7.085 -36.891 1.00 17.54 ? 463 GLU D O 1 ATOM 16260 C CB . GLU D 1 463 ? -15.605 -4.778 -39.239 1.00 19.48 ? 463 GLU D CB 1 ATOM 16261 C CG . GLU D 1 463 ? -15.228 -3.929 -38.033 1.00 7.89 ? 463 GLU D CG 1 ATOM 16262 C CD . GLU D 1 463 ? -15.534 -2.454 -38.257 1.00 31.08 ? 463 GLU D CD 1 ATOM 16263 O OE1 . GLU D 1 463 ? -15.176 -1.943 -39.343 1.00 17.29 ? 463 GLU D OE1 1 ATOM 16264 O OE2 . GLU D 1 463 ? -16.143 -1.814 -37.363 1.00 28.85 ? 463 GLU D OE2 1 ATOM 16265 N N . ASP D 1 464 ? -17.666 -6.986 -38.443 1.00 6.15 ? 464 ASP D N 1 ATOM 16266 C CA . ASP D 1 464 ? -18.714 -7.478 -37.554 1.00 8.20 ? 464 ASP D CA 1 ATOM 16267 C C . ASP D 1 464 ? -18.639 -8.958 -37.215 1.00 22.77 ? 464 ASP D C 1 ATOM 16268 O O . ASP D 1 464 ? -19.245 -9.374 -36.240 1.00 23.62 ? 464 ASP D O 1 ATOM 16269 C CB . ASP D 1 464 ? -20.102 -7.199 -38.135 1.00 22.26 ? 464 ASP D CB 1 ATOM 16270 C CG . ASP D 1 464 ? -20.580 -5.787 -37.862 1.00 20.96 ? 464 ASP D CG 1 ATOM 16271 O OD1 . ASP D 1 464 ? -20.042 -5.132 -36.941 1.00 7.86 ? 464 ASP D OD1 1 ATOM 16272 O OD2 . ASP D 1 464 ? -21.509 -5.340 -38.570 1.00 17.67 ? 464 ASP D OD2 1 ATOM 16273 N N . HIS D 1 465 ? -17.934 -9.764 -38.013 1.00 6.70 ? 465 HIS D N 1 ATOM 16274 C CA . HIS D 1 465 ? -17.887 -11.194 -37.727 1.00 8.69 ? 465 HIS D CA 1 ATOM 16275 C C . HIS D 1 465 ? -16.545 -11.865 -38.046 1.00 16.06 ? 465 HIS D C 1 ATOM 16276 O O . HIS D 1 465 ? -16.521 -12.770 -38.860 1.00 10.57 ? 465 HIS D O 1 ATOM 16277 C CB . HIS D 1 465 ? -18.959 -11.926 -38.531 1.00 8.35 ? 465 HIS D CB 1 ATOM 16278 C CG . HIS D 1 465 ? -20.280 -11.228 -38.583 1.00 26.47 ? 465 HIS D CG 1 ATOM 16279 N ND1 . HIS D 1 465 ? -21.239 -11.375 -37.603 1.00 29.13 ? 465 HIS D ND1 1 ATOM 16280 C CD2 . HIS D 1 465 ? -20.817 -10.405 -39.515 1.00 26.03 ? 465 HIS D CD2 1 ATOM 16281 C CE1 . HIS D 1 465 ? -22.305 -10.666 -37.926 1.00 25.91 ? 465 HIS D CE1 1 ATOM 16282 N NE2 . HIS D 1 465 ? -22.076 -10.069 -39.082 1.00 22.26 ? 465 HIS D NE2 1 ATOM 16283 N N . ASP D 1 466 ? -15.446 -11.478 -37.402 1.00 16.57 ? 466 ASP D N 1 ATOM 16284 C CA . ASP D 1 466 ? -15.413 -10.551 -36.272 1.00 23.74 ? 466 ASP D CA 1 ATOM 16285 C C . ASP D 1 466 ? -13.969 -10.008 -36.275 1.00 21.27 ? 466 ASP D C 1 ATOM 16286 O O . ASP D 1 466 ? -13.248 -10.093 -35.285 1.00 19.06 ? 466 ASP D O 1 ATOM 16287 C CB . ASP D 1 466 ? -15.709 -11.333 -34.985 1.00 10.97 ? 466 ASP D CB 1 ATOM 16288 C CG . ASP D 1 466 ? -16.138 -10.447 -33.817 1.00 27.87 ? 466 ASP D CG 1 ATOM 16289 O OD1 . ASP D 1 466 ? -16.494 -9.267 -34.018 1.00 25.02 ? 466 ASP D OD1 1 ATOM 16290 O OD2 . ASP D 1 466 ? -16.133 -10.959 -32.679 1.00 29.08 ? 466 ASP D OD2 1 ATOM 16291 N N . MET D 1 467 ? -13.558 -9.471 -37.417 1.00 8.53 ? 467 MET D N 1 ATOM 16292 C CA . MET D 1 467 ? -12.164 -9.161 -37.688 1.00 14.42 ? 467 MET D CA 1 ATOM 16293 C C . MET D 1 467 ? -11.716 -7.833 -37.068 1.00 18.15 ? 467 MET D C 1 ATOM 16294 O O . MET D 1 467 ? -11.376 -6.880 -37.762 1.00 6.69 ? 467 MET D O 1 ATOM 16295 C CB . MET D 1 467 ? -11.933 -9.154 -39.200 1.00 13.54 ? 467 MET D CB 1 ATOM 16296 C CG . MET D 1 467 ? -10.471 -9.113 -39.618 1.00 9.39 ? 467 MET D CG 1 ATOM 16297 S SD . MET D 1 467 ? -10.299 -9.253 -41.403 1.00 18.49 ? 467 MET D SD 1 ATOM 16298 C CE . MET D 1 467 ? -9.952 -11.008 -41.541 1.00 29.46 ? 467 MET D CE 1 ATOM 16299 N N . MET D 1 468 ? -11.700 -7.791 -35.747 1.00 9.74 ? 468 MET D N 1 ATOM 16300 C CA . MET D 1 468 ? -11.406 -6.571 -35.039 1.00 15.43 ? 468 MET D CA 1 ATOM 16301 C C . MET D 1 468 ? -10.640 -6.943 -33.790 1.00 14.52 ? 468 MET D C 1 ATOM 16302 O O . MET D 1 468 ? -10.896 -7.988 -33.196 1.00 13.99 ? 468 MET D O 1 ATOM 16303 C CB . MET D 1 468 ? -12.699 -5.834 -34.689 1.00 15.51 ? 468 MET D CB 1 ATOM 16304 C CG . MET D 1 468 ? -12.490 -4.509 -33.966 1.00 21.34 ? 468 MET D CG 1 ATOM 16305 S SD . MET D 1 468 ? -13.864 -3.389 -34.267 1.00 26.74 ? 468 MET D SD 1 ATOM 16306 C CE . MET D 1 468 ? -15.190 -4.204 -33.385 1.00 20.47 ? 468 MET D CE 1 ATOM 16307 N N . ALA D 1 469 ? -9.676 -6.102 -33.419 1.00 8.87 ? 469 ALA D N 1 ATOM 16308 C CA . ALA D 1 469 ? -8.873 -6.314 -32.221 1.00 7.07 ? 469 ALA D CA 1 ATOM 16309 C C . ALA D 1 469 ? -8.460 -4.968 -31.594 1.00 24.64 ? 469 ALA D C 1 ATOM 16310 O O . ALA D 1 469 ? -8.915 -3.900 -32.032 1.00 15.02 ? 469 ALA D O 1 ATOM 16311 C CB . ALA D 1 469 ? -7.671 -7.164 -32.549 1.00 3.08 ? 469 ALA D CB 1 ATOM 16312 N N . ALA D 1 470 ? -7.604 -5.018 -30.575 1.00 19.87 ? 470 ALA D N 1 ATOM 16313 C CA . ALA D 1 470 ? -7.266 -3.830 -29.787 1.00 7.45 ? 470 ALA D CA 1 ATOM 16314 C C . ALA D 1 470 ? -5.786 -3.713 -29.506 1.00 16.52 ? 470 ALA D C 1 ATOM 16315 O O . ALA D 1 470 ? -5.074 -4.710 -29.401 1.00 20.48 ? 470 ALA D O 1 ATOM 16316 C CB . ALA D 1 470 ? -8.009 -3.853 -28.465 1.00 10.92 ? 470 ALA D CB 1 ATOM 16317 N N . PHE D 1 471 ? -5.323 -2.483 -29.356 1.00 12.93 ? 471 PHE D N 1 ATOM 16318 C CA . PHE D 1 471 ? -3.989 -2.266 -28.807 1.00 7.66 ? 471 PHE D CA 1 ATOM 16319 C C . PHE D 1 471 ? -3.996 -1.253 -27.662 1.00 15.84 ? 471 PHE D C 1 ATOM 16320 O O . PHE D 1 471 ? -4.916 -0.454 -27.514 1.00 15.56 ? 471 PHE D O 1 ATOM 16321 C CB . PHE D 1 471 ? -2.986 -1.885 -29.901 1.00 7.61 ? 471 PHE D CB 1 ATOM 16322 C CG . PHE D 1 471 ? -3.183 -0.504 -30.457 1.00 16.27 ? 471 PHE D CG 1 ATOM 16323 C CD1 . PHE D 1 471 ? -4.041 -0.281 -31.512 1.00 14.15 ? 471 PHE D CD1 1 ATOM 16324 C CD2 . PHE D 1 471 ? -2.483 0.565 -29.944 1.00 15.06 ? 471 PHE D CD2 1 ATOM 16325 C CE1 . PHE D 1 471 ? -4.219 0.993 -32.020 1.00 13.52 ? 471 PHE D CE1 1 ATOM 16326 C CE2 . PHE D 1 471 ? -2.658 1.836 -30.452 1.00 14.23 ? 471 PHE D CE2 1 ATOM 16327 C CZ . PHE D 1 471 ? -3.527 2.046 -31.484 1.00 11.86 ? 471 PHE D CZ 1 ATOM 16328 N N . ASN D 1 472 ? -2.971 -1.309 -26.827 1.00 14.05 ? 472 ASN D N 1 ATOM 16329 C CA . ASN D 1 472 ? -2.859 -0.381 -25.720 1.00 14.55 ? 472 ASN D CA 1 ATOM 16330 C C . ASN D 1 472 ? -1.596 0.457 -25.893 1.00 17.09 ? 472 ASN D C 1 ATOM 16331 O O . ASN D 1 472 ? -0.488 -0.075 -25.893 1.00 15.27 ? 472 ASN D O 1 ATOM 16332 C CB . ASN D 1 472 ? -2.832 -1.152 -24.392 1.00 8.48 ? 472 ASN D CB 1 ATOM 16333 C CG . ASN D 1 472 ? -3.136 -0.270 -23.172 1.00 24.10 ? 472 ASN D CG 1 ATOM 16334 O OD1 . ASN D 1 472 ? -3.340 0.940 -23.293 1.00 17.34 ? 472 ASN D OD1 1 ATOM 16335 N ND2 . ASN D 1 472 ? -3.184 -0.901 -21.985 1.00 13.97 ? 472 ASN D ND2 1 ATOM 16336 N N . ALA D 1 473 ? -1.772 1.761 -26.077 1.00 14.08 ? 473 ALA D N 1 ATOM 16337 C CA . ALA D 1 473 ? -0.658 2.696 -26.037 1.00 11.07 ? 473 ALA D CA 1 ATOM 16338 C C . ALA D 1 473 ? -0.444 3.086 -24.581 1.00 7.32 ? 473 ALA D C 1 ATOM 16339 O O . ALA D 1 473 ? -1.201 3.882 -24.026 1.00 11.71 ? 473 ALA D O 1 ATOM 16340 C CB . ALA D 1 473 ? -0.950 3.918 -26.882 1.00 11.86 ? 473 ALA D CB 1 ATOM 16341 N N . THR D 1 474 ? 0.602 2.523 -23.982 1.00 25.64 ? 474 THR D N 1 ATOM 16342 C CA . THR D 1 474 ? 0.835 2.573 -22.538 1.00 12.69 ? 474 THR D CA 1 ATOM 16343 C C . THR D 1 474 ? 1.759 3.711 -22.089 1.00 10.34 ? 474 THR D C 1 ATOM 16344 O O . THR D 1 474 ? 2.578 4.186 -22.872 1.00 16.81 ? 474 THR D O 1 ATOM 16345 C CB . THR D 1 474 ? 1.474 1.249 -22.075 1.00 24.43 ? 474 THR D CB 1 ATOM 16346 O OG1 . THR D 1 474 ? 2.673 1.019 -22.827 1.00 15.78 ? 474 THR D OG1 1 ATOM 16347 C CG2 . THR D 1 474 ? 0.513 0.076 -22.302 1.00 13.81 ? 474 THR D CG2 1 ATOM 16348 N N . VAL D 1 475 ? 1.606 4.143 -20.832 1.00 3.70 ? 475 VAL D N 1 ATOM 16349 C CA . VAL D 1 475 ? 2.547 5.056 -20.174 1.00 15.48 ? 475 VAL D CA 1 ATOM 16350 C C . VAL D 1 475 ? 2.802 4.540 -18.763 1.00 29.75 ? 475 VAL D C 1 ATOM 16351 O O . VAL D 1 475 ? 2.033 3.728 -18.259 1.00 16.92 ? 475 VAL D O 1 ATOM 16352 C CB . VAL D 1 475 ? 1.996 6.496 -20.016 1.00 15.24 ? 475 VAL D CB 1 ATOM 16353 C CG1 . VAL D 1 475 ? 2.024 7.251 -21.321 1.00 3.46 ? 475 VAL D CG1 1 ATOM 16354 C CG2 . VAL D 1 475 ? 0.600 6.469 -19.409 1.00 4.73 ? 475 VAL D CG2 1 ATOM 16355 N N . LEU D 1 476 ? 3.866 5.022 -18.123 1.00 30.25 ? 476 LEU D N 1 ATOM 16356 C CA . LEU D 1 476 ? 4.165 4.669 -16.731 1.00 25.78 ? 476 LEU D CA 1 ATOM 16357 C C . LEU D 1 476 ? 3.286 5.478 -15.782 1.00 32.82 ? 476 LEU D C 1 ATOM 16358 O O . LEU D 1 476 ? 2.825 6.560 -16.136 1.00 38.16 ? 476 LEU D O 1 ATOM 16359 C CB . LEU D 1 476 ? 5.636 4.931 -16.427 1.00 15.78 ? 476 LEU D CB 1 ATOM 16360 C CG . LEU D 1 476 ? 6.605 4.393 -17.487 1.00 32.65 ? 476 LEU D CG 1 ATOM 16361 C CD1 . LEU D 1 476 ? 8.015 4.976 -17.306 1.00 23.56 ? 476 LEU D CD1 1 ATOM 16362 C CD2 . LEU D 1 476 ? 6.624 2.870 -17.496 1.00 22.11 ? 476 LEU D CD2 1 ATOM 16363 N N . PRO D 1 477 ? 3.044 4.959 -14.572 1.00 42.10 ? 477 PRO D N 1 ATOM 16364 C CA . PRO D 1 477 ? 2.056 5.595 -13.689 1.00 33.14 ? 477 PRO D CA 1 ATOM 16365 C C . PRO D 1 477 ? 2.421 7.012 -13.253 1.00 33.69 ? 477 PRO D C 1 ATOM 16366 O O . PRO D 1 477 ? 1.551 7.741 -12.775 1.00 47.27 ? 477 PRO D O 1 ATOM 16367 C CB . PRO D 1 477 ? 2.002 4.655 -12.487 1.00 32.34 ? 477 PRO D CB 1 ATOM 16368 C CG . PRO D 1 477 ? 2.445 3.334 -13.033 1.00 41.86 ? 477 PRO D CG 1 ATOM 16369 C CD . PRO D 1 477 ? 3.506 3.667 -14.042 1.00 37.25 ? 477 PRO D CD 1 ATOM 16370 N N . ASP D 1 478 ? 3.676 7.408 -13.428 1.00 33.83 ? 478 ASP D N 1 ATOM 16371 C CA . ASP D 1 478 ? 4.081 8.772 -13.085 1.00 35.46 ? 478 ASP D CA 1 ATOM 16372 C C . ASP D 1 478 ? 3.884 9.776 -14.235 1.00 31.55 ? 478 ASP D C 1 ATOM 16373 O O . ASP D 1 478 ? 4.287 10.931 -14.117 1.00 36.78 ? 478 ASP D O 1 ATOM 16374 C CB . ASP D 1 478 ? 5.547 8.789 -12.643 1.00 45.57 ? 478 ASP D CB 1 ATOM 16375 C CG . ASP D 1 478 ? 6.498 8.424 -13.772 1.00 65.02 ? 478 ASP D CG 1 ATOM 16376 O OD1 . ASP D 1 478 ? 6.694 7.215 -14.019 1.00 84.31 ? 478 ASP D OD1 1 ATOM 16377 O OD2 . ASP D 1 478 ? 7.045 9.344 -14.419 1.00 53.75 ? 478 ASP D OD2 1 ATOM 16378 N N . TYR D 1 479 ? 3.261 9.339 -15.333 1.00 31.56 ? 479 TYR D N 1 ATOM 16379 C CA . TYR D 1 479 ? 3.133 10.153 -16.553 1.00 31.97 ? 479 TYR D CA 1 ATOM 16380 C C . TYR D 1 479 ? 2.272 11.408 -16.345 1.00 37.86 ? 479 TYR D C 1 ATOM 16381 O O . TYR D 1 479 ? 2.616 12.496 -16.820 1.00 26.54 ? 479 TYR D O 1 ATOM 16382 C CB . TYR D 1 479 ? 2.617 9.282 -17.715 1.00 27.19 ? 479 TYR D CB 1 ATOM 16383 C CG . TYR D 1 479 ? 2.183 9.997 -18.984 1.00 24.91 ? 479 TYR D CG 1 ATOM 16384 C CD1 . TYR D 1 479 ? 3.109 10.422 -19.925 1.00 16.87 ? 479 TYR D CD1 1 ATOM 16385 C CD2 . TYR D 1 479 ? 0.840 10.197 -19.257 1.00 26.40 ? 479 TYR D CD2 1 ATOM 16386 C CE1 . TYR D 1 479 ? 2.707 11.063 -21.092 1.00 26.01 ? 479 TYR D CE1 1 ATOM 16387 C CE2 . TYR D 1 479 ? 0.426 10.834 -20.415 1.00 23.21 ? 479 TYR D CE2 1 ATOM 16388 C CZ . TYR D 1 479 ? 1.359 11.268 -21.333 1.00 38.10 ? 479 TYR D CZ 1 ATOM 16389 O OH . TYR D 1 479 ? 0.931 11.902 -22.493 1.00 22.76 ? 479 TYR D OH 1 ATOM 16390 N N . GLY D 1 480 ? 1.166 11.262 -15.623 1.00 32.99 ? 480 GLY D N 1 ATOM 16391 C CA . GLY D 1 480 ? 0.297 12.395 -15.347 1.00 35.81 ? 480 GLY D CA 1 ATOM 16392 C C . GLY D 1 480 ? -0.719 12.671 -16.443 1.00 36.63 ? 480 GLY D C 1 ATOM 16393 O O . GLY D 1 480 ? -1.310 11.744 -17.000 1.00 17.07 ? 480 GLY D O 1 ATOM 16394 N N . TYR D 1 481 ? -0.925 13.948 -16.754 1.00 23.15 ? 481 TYR D N 1 ATOM 16395 C CA . TYR D 1 481 ? -1.888 14.341 -17.775 1.00 30.61 ? 481 TYR D CA 1 ATOM 16396 C C . TYR D 1 481 ? -3.271 13.701 -17.578 1.00 21.84 ? 481 TYR D C 1 ATOM 16397 O O . TYR D 1 481 ? -3.995 13.483 -18.539 1.00 19.26 ? 481 TYR D O 1 ATOM 16398 C CB . TYR D 1 481 ? -1.363 13.993 -19.175 1.00 11.72 ? 481 TYR D CB 1 ATOM 16399 C CG . TYR D 1 481 ? -0.143 14.775 -19.618 1.00 24.71 ? 481 TYR D CG 1 ATOM 16400 C CD1 . TYR D 1 481 ? -0.270 16.042 -20.176 1.00 30.47 ? 481 TYR D CD1 1 ATOM 16401 C CD2 . TYR D 1 481 ? 1.134 14.234 -19.507 1.00 32.35 ? 481 TYR D CD2 1 ATOM 16402 C CE1 . TYR D 1 481 ? 0.841 16.755 -20.606 1.00 26.89 ? 481 TYR D CE1 1 ATOM 16403 C CE2 . TYR D 1 481 ? 2.250 14.939 -19.935 1.00 29.85 ? 481 TYR D CE2 1 ATOM 16404 C CZ . TYR D 1 481 ? 2.096 16.198 -20.483 1.00 31.40 ? 481 TYR D CZ 1 ATOM 16405 O OH . TYR D 1 481 ? 3.198 16.901 -20.906 1.00 29.61 ? 481 TYR D OH 1 ATOM 16406 N N . ASN D 1 482 ? -3.650 13.408 -16.341 1.00 9.62 ? 482 ASN D N 1 ATOM 16407 C CA . ASN D 1 482 ? -4.949 12.797 -16.111 1.00 10.63 ? 482 ASN D CA 1 ATOM 16408 C C . ASN D 1 482 ? -5.111 11.498 -16.909 1.00 21.01 ? 482 ASN D C 1 ATOM 16409 O O . ASN D 1 482 ? -6.227 11.082 -17.220 1.00 17.49 ? 482 ASN D O 1 ATOM 16410 C CB . ASN D 1 482 ? -6.081 13.785 -16.439 1.00 11.49 ? 482 ASN D CB 1 ATOM 16411 C CG . ASN D 1 482 ? -6.546 14.581 -15.216 1.00 14.24 ? 482 ASN D CG 1 ATOM 16412 O OD1 . ASN D 1 482 ? -6.769 14.005 -14.154 1.00 15.36 ? 482 ASN D OD1 1 ATOM 16413 N ND2 . ASN D 1 482 ? -6.695 15.914 -15.375 1.00 19.55 ? 482 ASN D ND2 1 ATOM 16414 N N . ALA D 1 483 ? -3.992 10.853 -17.230 1.00 14.66 ? 483 ALA D N 1 ATOM 16415 C CA . ALA D 1 483 ? -4.024 9.609 -17.989 1.00 10.13 ? 483 ALA D CA 1 ATOM 16416 C C . ALA D 1 483 ? -4.986 8.578 -17.385 1.00 11.53 ? 483 ALA D C 1 ATOM 16417 O O . ALA D 1 483 ? -5.614 7.794 -18.103 1.00 22.81 ? 483 ALA D O 1 ATOM 16418 C CB . ALA D 1 483 ? -2.623 9.023 -18.109 1.00 7.48 ? 483 ALA D CB 1 ATOM 16419 N N . THR D 1 484 ? -5.102 8.581 -16.064 1.00 7.67 ? 484 THR D N 1 ATOM 16420 C CA . THR D 1 484 ? -5.926 7.595 -15.376 1.00 22.36 ? 484 THR D CA 1 ATOM 16421 C C . THR D 1 484 ? -7.406 7.624 -15.769 1.00 26.80 ? 484 THR D C 1 ATOM 16422 O O . THR D 1 484 ? -8.076 6.588 -15.759 1.00 26.54 ? 484 THR D O 1 ATOM 16423 C CB . THR D 1 484 ? -5.789 7.732 -13.853 1.00 39.22 ? 484 THR D CB 1 ATOM 16424 O OG1 . THR D 1 484 ? -4.516 7.209 -13.452 1.00 38.40 ? 484 THR D OG1 1 ATOM 16425 C CG2 . THR D 1 484 ? -6.898 6.958 -13.144 1.00 42.39 ? 484 THR D CG2 1 ATOM 16426 N N . VAL D 1 485 ? -7.924 8.801 -16.115 1.00 5.07 ? 485 VAL D N 1 ATOM 16427 C CA . VAL D 1 485 ? -9.329 8.887 -16.496 1.00 10.04 ? 485 VAL D CA 1 ATOM 16428 C C . VAL D 1 485 ? -9.537 8.879 -18.022 1.00 7.05 ? 485 VAL D C 1 ATOM 16429 O O . VAL D 1 485 ? -10.667 8.889 -18.507 1.00 22.98 ? 485 VAL D O 1 ATOM 16430 C CB . VAL D 1 485 ? -10.039 10.092 -15.805 1.00 15.74 ? 485 VAL D CB 1 ATOM 16431 C CG1 . VAL D 1 485 ? -9.569 11.400 -16.382 1.00 1.40 ? 485 VAL D CG1 1 ATOM 16432 C CG2 . VAL D 1 485 ? -11.539 9.958 -15.929 1.00 44.93 ? 485 VAL D CG2 1 ATOM 16433 N N . PHE D 1 486 ? -8.445 8.797 -18.770 1.00 1.33 ? 486 PHE D N 1 ATOM 16434 C CA . PHE D 1 486 ? -8.513 8.841 -20.234 1.00 10.51 ? 486 PHE D CA 1 ATOM 16435 C C . PHE D 1 486 ? -8.035 7.594 -20.999 1.00 13.44 ? 486 PHE D C 1 ATOM 16436 O O . PHE D 1 486 ? -8.083 7.571 -22.226 1.00 28.91 ? 486 PHE D O 1 ATOM 16437 C CB . PHE D 1 486 ? -7.755 10.072 -20.744 1.00 12.58 ? 486 PHE D CB 1 ATOM 16438 C CG . PHE D 1 486 ? -8.505 11.348 -20.551 1.00 10.10 ? 486 PHE D CG 1 ATOM 16439 C CD1 . PHE D 1 486 ? -9.851 11.416 -20.853 1.00 10.70 ? 486 PHE D CD1 1 ATOM 16440 C CD2 . PHE D 1 486 ? -7.881 12.465 -20.046 1.00 7.78 ? 486 PHE D CD2 1 ATOM 16441 C CE1 . PHE D 1 486 ? -10.560 12.587 -20.667 1.00 16.84 ? 486 PHE D CE1 1 ATOM 16442 C CE2 . PHE D 1 486 ? -8.588 13.642 -19.858 1.00 13.21 ? 486 PHE D CE2 1 ATOM 16443 C CZ . PHE D 1 486 ? -9.927 13.698 -20.172 1.00 16.23 ? 486 PHE D CZ 1 ATOM 16444 N N . VAL D 1 487 ? -7.583 6.569 -20.289 1.00 8.19 ? 487 VAL D N 1 ATOM 16445 C CA . VAL D 1 487 ? -7.067 5.353 -20.930 1.00 13.01 ? 487 VAL D CA 1 ATOM 16446 C C . VAL D 1 487 ? -8.126 4.278 -21.196 1.00 5.28 ? 487 VAL D C 1 ATOM 16447 O O . VAL D 1 487 ? -8.019 3.511 -22.147 1.00 19.65 ? 487 VAL D O 1 ATOM 16448 C CB . VAL D 1 487 ? -5.962 4.700 -20.082 1.00 20.99 ? 487 VAL D CB 1 ATOM 16449 C CG1 . VAL D 1 487 ? -5.607 3.342 -20.655 1.00 55.94 ? 487 VAL D CG1 1 ATOM 16450 C CG2 . VAL D 1 487 ? -4.733 5.593 -20.014 1.00 7.91 ? 487 VAL D CG2 1 ATOM 16451 N N . ASP D 1 488 ? -9.124 4.193 -20.332 1.00 4.05 ? 488 ASP D N 1 ATOM 16452 C CA . ASP D 1 488 ? -10.154 3.168 -20.467 1.00 15.75 ? 488 ASP D CA 1 ATOM 16453 C C . ASP D 1 488 ? -11.354 3.718 -21.232 1.00 11.55 ? 488 ASP D C 1 ATOM 16454 O O . ASP D 1 488 ? -11.965 4.689 -20.809 1.00 17.29 ? 488 ASP D O 1 ATOM 16455 C CB . ASP D 1 488 ? -10.576 2.653 -19.084 1.00 7.20 ? 488 ASP D CB 1 ATOM 16456 C CG . ASP D 1 488 ? -11.757 1.685 -19.149 1.00 23.27 ? 488 ASP D CG 1 ATOM 16457 O OD1 . ASP D 1 488 ? -12.092 1.197 -20.255 1.00 28.11 ? 488 ASP D OD1 1 ATOM 16458 O OD2 . ASP D 1 488 ? -12.345 1.404 -18.077 1.00 31.32 ? 488 ASP D OD2 1 ATOM 16459 N N . PRO D 1 489 ? -11.679 3.110 -22.379 1.00 14.08 ? 489 PRO D N 1 ATOM 16460 C CA . PRO D 1 489 ? -12.768 3.641 -23.209 1.00 20.01 ? 489 PRO D CA 1 ATOM 16461 C C . PRO D 1 489 ? -14.146 3.571 -22.525 1.00 27.54 ? 489 PRO D C 1 ATOM 16462 O O . PRO D 1 489 ? -15.027 4.345 -22.860 1.00 24.55 ? 489 PRO D O 1 ATOM 16463 C CB . PRO D 1 489 ? -12.720 2.766 -24.473 1.00 15.38 ? 489 PRO D CB 1 ATOM 16464 C CG . PRO D 1 489 ? -11.949 1.536 -24.072 1.00 20.83 ? 489 PRO D CG 1 ATOM 16465 C CD . PRO D 1 489 ? -10.988 1.975 -23.010 1.00 7.39 ? 489 PRO D CD 1 ATOM 16466 N N . MET D 1 490 ? -14.322 2.670 -21.568 1.00 23.31 ? 490 MET D N 1 ATOM 16467 C CA . MET D 1 490 ? -15.610 2.529 -20.893 1.00 15.32 ? 490 MET D CA 1 ATOM 16468 C C . MET D 1 490 ? -15.716 3.408 -19.650 1.00 14.10 ? 490 MET D C 1 ATOM 16469 O O . MET D 1 490 ? -16.680 3.303 -18.898 1.00 11.71 ? 490 MET D O 1 ATOM 16470 C CB . MET D 1 490 ? -15.848 1.065 -20.499 1.00 9.57 ? 490 MET D CB 1 ATOM 16471 C CG . MET D 1 490 ? -15.819 0.118 -21.673 1.00 15.28 ? 490 MET D CG 1 ATOM 16472 S SD . MET D 1 490 ? -17.129 0.515 -22.818 1.00 25.57 ? 490 MET D SD 1 ATOM 16473 C CE . MET D 1 490 ? -18.548 -0.064 -21.855 1.00 16.90 ? 490 MET D CE 1 ATOM 16474 N N . GLU D 1 491 ? -14.717 4.260 -19.437 1.00 13.91 ? 491 GLU D N 1 ATOM 16475 C CA . GLU D 1 491 ? -14.651 5.122 -18.262 1.00 6.76 ? 491 GLU D CA 1 ATOM 16476 C C . GLU D 1 491 ? -16.010 5.751 -17.989 1.00 5.85 ? 491 GLU D C 1 ATOM 16477 O O . GLU D 1 491 ? -16.514 6.508 -18.807 1.00 11.53 ? 491 GLU D O 1 ATOM 16478 C CB . GLU D 1 491 ? -13.592 6.212 -18.476 1.00 16.06 ? 491 GLU D CB 1 ATOM 16479 C CG . GLU D 1 491 ? -13.538 7.248 -17.381 1.00 24.76 ? 491 GLU D CG 1 ATOM 16480 C CD . GLU D 1 491 ? -13.113 6.656 -16.052 1.00 42.73 ? 491 GLU D CD 1 ATOM 16481 O OE1 . GLU D 1 491 ? -12.183 5.821 -16.054 1.00 43.40 ? 491 GLU D OE1 1 ATOM 16482 O OE2 . GLU D 1 491 ? -13.717 7.018 -15.014 1.00 45.31 ? 491 GLU D OE2 1 ATOM 16483 N N . GLU D 1 492 ? -16.583 5.436 -16.843 1.00 13.19 ? 492 GLU D N 1 ATOM 16484 C CA . GLU D 1 492 ? -17.947 5.840 -16.483 1.00 11.56 ? 492 GLU D CA 1 ATOM 16485 C C . GLU D 1 492 ? -18.172 7.345 -16.609 1.00 15.22 ? 492 GLU D C 1 ATOM 16486 O O . GLU D 1 492 ? -19.250 7.807 -16.990 1.00 26.56 ? 492 GLU D O 1 ATOM 16487 C CB . GLU D 1 492 ? -18.250 5.415 -15.047 1.00 23.30 ? 492 GLU D CB 1 ATOM 16488 C CG . GLU D 1 492 ? -19.715 5.513 -14.663 1.00 50.83 ? 492 GLU D CG 1 ATOM 16489 C CD . GLU D 1 492 ? -20.561 4.455 -15.340 1.00 68.77 ? 492 GLU D CD 1 ATOM 16490 O OE1 . GLU D 1 492 ? -19.987 3.441 -15.796 1.00 59.16 ? 492 GLU D OE1 1 ATOM 16491 O OE2 . GLU D 1 492 ? -21.797 4.637 -15.416 1.00 79.53 ? 492 GLU D OE2 1 ATOM 16492 N N . LEU D 1 493 ? -17.142 8.103 -16.273 1.00 9.78 ? 493 LEU D N 1 ATOM 16493 C CA . LEU D 1 493 ? -17.174 9.553 -16.325 1.00 17.64 ? 493 LEU D CA 1 ATOM 16494 C C . LEU D 1 493 ? -17.668 10.049 -17.689 1.00 30.91 ? 493 LEU D C 1 ATOM 16495 O O . LEU D 1 493 ? -18.343 11.076 -17.785 1.00 12.26 ? 493 LEU D O 1 ATOM 16496 C CB . LEU D 1 493 ? -15.756 10.051 -16.062 1.00 27.81 ? 493 LEU D CB 1 ATOM 16497 C CG . LEU D 1 493 ? -15.461 11.465 -15.608 1.00 37.54 ? 493 LEU D CG 1 ATOM 16498 C CD1 . LEU D 1 493 ? -16.648 12.074 -14.882 1.00 36.70 ? 493 LEU D CD1 1 ATOM 16499 C CD2 . LEU D 1 493 ? -14.215 11.395 -14.726 1.00 11.10 ? 493 LEU D CD2 1 ATOM 16500 N N . TRP D 1 494 ? -17.357 9.292 -18.739 1.00 24.27 ? 494 TRP D N 1 ATOM 16501 C CA . TRP D 1 494 ? -17.635 9.719 -20.104 1.00 18.19 ? 494 TRP D CA 1 ATOM 16502 C C . TRP D 1 494 ? -18.765 8.946 -20.793 1.00 20.03 ? 494 TRP D C 1 ATOM 16503 O O . TRP D 1 494 ? -19.003 9.135 -21.979 1.00 14.13 ? 494 TRP D O 1 ATOM 16504 C CB . TRP D 1 494 ? -16.351 9.607 -20.936 1.00 19.34 ? 494 TRP D CB 1 ATOM 16505 C CG . TRP D 1 494 ? -15.146 10.198 -20.246 1.00 6.15 ? 494 TRP D CG 1 ATOM 16506 C CD1 . TRP D 1 494 ? -13.967 9.566 -19.944 1.00 15.26 ? 494 TRP D CD1 1 ATOM 16507 C CD2 . TRP D 1 494 ? -15.021 11.535 -19.758 1.00 2.23 ? 494 TRP D CD2 1 ATOM 16508 N NE1 . TRP D 1 494 ? -13.109 10.443 -19.315 1.00 15.25 ? 494 TRP D NE1 1 ATOM 16509 C CE2 . TRP D 1 494 ? -13.736 11.655 -19.186 1.00 9.44 ? 494 TRP D CE2 1 ATOM 16510 C CE3 . TRP D 1 494 ? -15.869 12.653 -19.765 1.00 7.13 ? 494 TRP D CE3 1 ATOM 16511 C CZ2 . TRP D 1 494 ? -13.286 12.841 -18.617 1.00 11.17 ? 494 TRP D CZ2 1 ATOM 16512 C CZ3 . TRP D 1 494 ? -15.419 13.828 -19.204 1.00 11.51 ? 494 TRP D CZ3 1 ATOM 16513 C CH2 . TRP D 1 494 ? -14.138 13.914 -18.632 1.00 19.40 ? 494 TRP D CH2 1 ATOM 16514 N N . GLN D 1 495 ? -19.449 8.084 -20.054 1.00 4.76 ? 495 GLN D N 1 ATOM 16515 C CA . GLN D 1 495 ? -20.512 7.255 -20.634 1.00 11.45 ? 495 GLN D CA 1 ATOM 16516 C C . GLN D 1 495 ? -21.710 8.080 -21.084 1.00 19.48 ? 495 GLN D C 1 ATOM 16517 O O . GLN D 1 495 ? -21.895 9.223 -20.658 1.00 13.33 ? 495 GLN D O 1 ATOM 16518 C CB . GLN D 1 495 ? -21.011 6.200 -19.634 1.00 6.19 ? 495 GLN D CB 1 ATOM 16519 C CG . GLN D 1 495 ? -20.085 5.043 -19.436 1.00 6.89 ? 495 GLN D CG 1 ATOM 16520 C CD . GLN D 1 495 ? -20.013 4.167 -20.643 1.00 10.51 ? 495 GLN D CD 1 ATOM 16521 O OE1 . GLN D 1 495 ? -19.180 4.370 -21.523 1.00 29.62 ? 495 GLN D OE1 1 ATOM 16522 N NE2 . GLN D 1 495 ? -20.886 3.173 -20.696 1.00 13.64 ? 495 GLN D NE2 1 ATOM 16523 N N . ALA D 1 496 ? -22.517 7.469 -21.944 1.00 15.08 ? 496 ALA D N 1 ATOM 16524 C CA . ALA D 1 496 ? -23.807 8.000 -22.360 1.00 16.40 ? 496 ALA D CA 1 ATOM 16525 C C . ALA D 1 496 ? -24.713 8.347 -21.183 1.00 20.23 ? 496 ALA D C 1 ATOM 16526 O O . ALA D 1 496 ? -24.525 7.855 -20.077 1.00 23.07 ? 496 ALA D O 1 ATOM 16527 C CB . ALA D 1 496 ? -24.504 6.984 -23.259 1.00 21.76 ? 496 ALA D CB 1 ATOM 16528 N N . ARG D 1 497 ? -25.722 9.173 -21.452 1.00 14.70 ? 497 ARG D N 1 ATOM 16529 C CA . ARG D 1 497 ? -26.692 9.604 -20.453 1.00 13.18 ? 497 ARG D CA 1 ATOM 16530 C C . ARG D 1 497 ? -28.109 9.637 -21.019 1.00 7.77 ? 497 ARG D C 1 ATOM 16531 O O . ARG D 1 497 ? -28.316 9.971 -22.184 1.00 19.19 ? 497 ARG D O 1 ATOM 16532 C CB . ARG D 1 497 ? -26.333 10.998 -19.939 1.00 8.77 ? 497 ARG D CB 1 ATOM 16533 C CG . ARG D 1 497 ? -24.945 11.064 -19.353 1.00 23.31 ? 497 ARG D CG 1 ATOM 16534 C CD . ARG D 1 497 ? -24.614 12.461 -18.882 1.00 34.14 ? 497 ARG D CD 1 ATOM 16535 N NE . ARG D 1 497 ? -23.427 12.440 -18.039 1.00 38.19 ? 497 ARG D NE 1 ATOM 16536 C CZ . ARG D 1 497 ? -22.869 13.515 -17.499 1.00 37.14 ? 497 ARG D CZ 1 ATOM 16537 N NH1 . ARG D 1 497 ? -23.386 14.720 -17.715 1.00 61.39 ? 497 ARG D NH1 1 ATOM 16538 N NH2 . ARG D 1 497 ? -21.789 13.387 -16.746 1.00 14.59 ? 497 ARG D NH2 1 ATOM 16539 N N . PRO D 1 498 ? -29.095 9.280 -20.195 1.00 6.73 ? 498 PRO D N 1 ATOM 16540 C CA . PRO D 1 498 ? -30.478 9.357 -20.678 1.00 12.24 ? 498 PRO D CA 1 ATOM 16541 C C . PRO D 1 498 ? -30.949 10.805 -20.724 1.00 17.82 ? 498 PRO D C 1 ATOM 16542 O O . PRO D 1 498 ? -30.415 11.647 -20.001 1.00 17.80 ? 498 PRO D O 1 ATOM 16543 C CB . PRO D 1 498 ? -31.266 8.566 -19.624 1.00 8.28 ? 498 PRO D CB 1 ATOM 16544 C CG . PRO D 1 498 ? -30.459 8.686 -18.377 1.00 20.36 ? 498 PRO D CG 1 ATOM 16545 C CD . PRO D 1 498 ? -29.001 8.743 -18.826 1.00 12.70 ? 498 PRO D CD 1 ATOM 16546 N N . TYR D 1 499 ? -31.937 11.072 -21.573 1.00 21.52 ? 499 TYR D N 1 ATOM 16547 C CA . TYR D 1 499 ? -32.545 12.391 -21.725 1.00 29.38 ? 499 TYR D CA 1 ATOM 16548 C C . TYR D 1 499 ? -34.010 12.137 -22.027 1.00 26.08 ? 499 TYR D C 1 ATOM 16549 O O . TYR D 1 499 ? -34.376 11.033 -22.448 1.00 14.84 ? 499 TYR D O 1 ATOM 16550 C CB . TYR D 1 499 ? -31.919 13.151 -22.906 1.00 8.70 ? 499 TYR D CB 1 ATOM 16551 C CG . TYR D 1 499 ? -32.282 12.545 -24.247 1.00 3.75 ? 499 TYR D CG 1 ATOM 16552 C CD1 . TYR D 1 499 ? -31.700 11.351 -24.673 1.00 11.91 ? 499 TYR D CD1 1 ATOM 16553 C CD2 . TYR D 1 499 ? -33.215 13.150 -25.079 1.00 4.80 ? 499 TYR D CD2 1 ATOM 16554 C CE1 . TYR D 1 499 ? -32.046 10.773 -25.895 1.00 3.89 ? 499 TYR D CE1 1 ATOM 16555 C CE2 . TYR D 1 499 ? -33.566 12.583 -26.306 1.00 1.95 ? 499 TYR D CE2 1 ATOM 16556 C CZ . TYR D 1 499 ? -32.976 11.391 -26.706 1.00 19.89 ? 499 TYR D CZ 1 ATOM 16557 O OH . TYR D 1 499 ? -33.304 10.813 -27.917 1.00 18.40 ? 499 TYR D OH 1 ATOM 16558 N N . GLU D 1 500 ? -34.830 13.160 -21.845 1.00 26.20 ? 500 GLU D N 1 ATOM 16559 C CA . GLU D 1 500 ? -36.224 13.134 -22.241 1.00 20.30 ? 500 GLU D CA 1 ATOM 16560 C C . GLU D 1 500 ? -36.345 13.943 -23.516 1.00 27.10 ? 500 GLU D C 1 ATOM 16561 O O . GLU D 1 500 ? -35.739 14.990 -23.646 1.00 24.40 ? 500 GLU D O 1 ATOM 16562 C CB . GLU D 1 500 ? -37.107 13.751 -21.172 1.00 37.67 ? 500 GLU D CB 1 ATOM 16563 C CD . GLU D 1 500 ? -37.955 11.890 -19.722 1.00 71.50 ? 500 GLU D CD 1 ATOM 16564 O OE1 . GLU D 1 500 ? -37.798 10.936 -20.511 1.00 64.96 ? 500 GLU D OE1 1 ATOM 16565 O OE2 . GLU D 1 500 ? -38.835 11.914 -18.843 1.00 79.68 ? 500 GLU D OE2 1 ATOM 16566 N N . LEU D 1 501 ? -37.128 13.452 -24.460 1.00 29.68 ? 501 LEU D N 1 ATOM 16567 C CA . LEU D 1 501 ? -37.304 14.140 -25.726 1.00 35.84 ? 501 LEU D CA 1 ATOM 16568 C C . LEU D 1 501 ? -37.825 15.571 -25.584 1.00 42.55 ? 501 LEU D C 1 ATOM 16569 O O . LEU D 1 501 ? -37.451 16.445 -26.352 1.00 31.20 ? 501 LEU D O 1 ATOM 16570 N N . GLY D 1 502 ? -38.684 15.807 -24.603 1.00 23.38 ? 502 GLY D N 1 ATOM 16571 C CA . GLY D 1 502 ? -39.183 17.145 -24.354 1.00 39.50 ? 502 GLY D CA 1 ATOM 16572 C C . GLY D 1 502 ? -38.067 18.120 -24.023 1.00 36.40 ? 502 GLY D C 1 ATOM 16573 O O . GLY D 1 502 ? -38.057 19.248 -24.476 1.00 40.35 ? 502 GLY D O 1 ATOM 16574 N N . GLU D 1 503 ? -37.103 17.652 -23.248 1.00 18.12 ? 503 GLU D N 1 ATOM 16575 C CA . GLU D 1 503 ? -35.922 18.409 -22.888 1.00 19.64 ? 503 GLU D CA 1 ATOM 16576 C C . GLU D 1 503 ? -35.173 18.796 -24.153 1.00 20.36 ? 503 GLU D C 1 ATOM 16577 O O . GLU D 1 503 ? -34.704 19.922 -24.306 1.00 15.65 ? 503 GLU D O 1 ATOM 16578 C CB . GLU D 1 503 ? -34.997 17.506 -22.072 1.00 29.42 ? 503 GLU D CB 1 ATOM 16579 C CG . GLU D 1 503 ? -34.616 18.011 -20.720 1.00 31.40 ? 503 GLU D CG 1 ATOM 16580 C CD . GLU D 1 503 ? -33.760 17.009 -19.984 1.00 32.44 ? 503 GLU D CD 1 ATOM 16581 O OE1 . GLU D 1 503 ? -33.798 15.811 -20.350 1.00 28.46 ? 503 GLU D OE1 1 ATOM 16582 O OE2 . GLU D 1 503 ? -33.039 17.420 -19.054 1.00 40.07 ? 503 GLU D OE2 1 ATOM 16583 N N . PHE D 1 504 ? -35.026 17.836 -25.053 1.00 17.26 ? 504 PHE D N 1 ATOM 16584 C CA . PHE D 1 504 ? -34.233 18.074 -26.247 1.00 19.14 ? 504 PHE D CA 1 ATOM 16585 C C . PHE D 1 504 ? -34.890 19.069 -27.190 1.00 11.25 ? 504 PHE D C 1 ATOM 16586 O O . PHE D 1 504 ? -34.235 19.980 -27.703 1.00 24.37 ? 504 PHE D O 1 ATOM 16587 C CB . PHE D 1 504 ? -33.945 16.778 -27.003 1.00 8.96 ? 504 PHE D CB 1 ATOM 16588 C CG . PHE D 1 504 ? -33.270 17.007 -28.313 1.00 18.01 ? 504 PHE D CG 1 ATOM 16589 C CD1 . PHE D 1 504 ? -32.131 17.792 -28.386 1.00 15.20 ? 504 PHE D CD1 1 ATOM 16590 C CD2 . PHE D 1 504 ? -33.780 16.469 -29.472 1.00 19.13 ? 504 PHE D CD2 1 ATOM 16591 C CE1 . PHE D 1 504 ? -31.517 18.022 -29.590 1.00 23.44 ? 504 PHE D CE1 1 ATOM 16592 C CE2 . PHE D 1 504 ? -33.158 16.694 -30.683 1.00 9.85 ? 504 PHE D CE2 1 ATOM 16593 C CZ . PHE D 1 504 ? -32.029 17.466 -30.741 1.00 12.96 ? 504 PHE D CZ 1 ATOM 16594 N N . GLN D 1 505 ? -36.183 18.886 -27.437 1.00 5.12 ? 505 GLN D N 1 ATOM 16595 C CA . GLN D 1 505 ? -36.872 19.751 -28.382 1.00 16.37 ? 505 GLN D CA 1 ATOM 16596 C C . GLN D 1 505 ? -37.042 21.149 -27.827 1.00 14.89 ? 505 GLN D C 1 ATOM 16597 O O . GLN D 1 505 ? -37.056 22.117 -28.580 1.00 18.84 ? 505 GLN D O 1 ATOM 16598 C CB . GLN D 1 505 ? -38.208 19.151 -28.825 1.00 18.83 ? 505 GLN D CB 1 ATOM 16599 C CG . GLN D 1 505 ? -38.007 18.039 -29.849 1.00 28.20 ? 505 GLN D CG 1 ATOM 16600 C CD . GLN D 1 505 ? -39.300 17.420 -30.315 1.00 45.81 ? 505 GLN D CD 1 ATOM 16601 O OE1 . GLN D 1 505 ? -40.223 17.214 -29.524 1.00 48.75 ? 505 GLN D OE1 1 ATOM 16602 N NE2 . GLN D 1 505 ? -39.380 17.121 -31.609 1.00 34.91 ? 505 GLN D NE2 1 ATOM 16603 N N . ALA D 1 506 ? -37.145 21.247 -26.505 1.00 10.87 ? 506 ALA D N 1 ATOM 16604 C CA . ALA D 1 506 ? -37.354 22.530 -25.845 1.00 11.79 ? 506 ALA D CA 1 ATOM 16605 C C . ALA D 1 506 ? -36.021 23.206 -25.537 1.00 18.13 ? 506 ALA D C 1 ATOM 16606 O O . ALA D 1 506 ? -35.981 24.339 -25.044 1.00 10.87 ? 506 ALA D O 1 ATOM 16607 C CB . ALA D 1 506 ? -38.169 22.357 -24.559 1.00 11.69 ? 506 ALA D CB 1 ATOM 16608 N N . GLN D 1 507 ? -34.936 22.499 -25.819 1.00 17.42 ? 507 GLN D N 1 ATOM 16609 C CA . GLN D 1 507 ? -33.612 23.006 -25.514 1.00 14.66 ? 507 GLN D CA 1 ATOM 16610 C C . GLN D 1 507 ? -33.550 23.517 -24.073 1.00 12.44 ? 507 GLN D C 1 ATOM 16611 O O . GLN D 1 507 ? -33.017 24.604 -23.811 1.00 15.92 ? 507 GLN D O 1 ATOM 16612 C CB . GLN D 1 507 ? -33.233 24.104 -26.514 1.00 14.64 ? 507 GLN D CB 1 ATOM 16613 C CG . GLN D 1 507 ? -33.129 23.612 -27.957 1.00 8.23 ? 507 GLN D CG 1 ATOM 16614 C CD . GLN D 1 507 ? -31.791 22.914 -28.241 1.00 25.58 ? 507 GLN D CD 1 ATOM 16615 O OE1 . GLN D 1 507 ? -30.844 23.528 -28.736 1.00 24.42 ? 507 GLN D OE1 1 ATOM 16616 N NE2 . GLN D 1 507 ? -31.715 21.632 -27.916 1.00 10.25 ? 507 GLN D NE2 1 ATOM 16617 N N . SER D 1 508 ? -34.119 22.735 -23.152 1.00 14.64 ? 508 SER D N 1 ATOM 16618 C CA . SER D 1 508 ? -34.109 23.043 -21.718 1.00 16.83 ? 508 SER D CA 1 ATOM 16619 C C . SER D 1 508 ? -33.640 21.811 -20.970 1.00 14.24 ? 508 SER D C 1 ATOM 16620 O O . SER D 1 508 ? -33.416 20.780 -21.586 1.00 25.28 ? 508 SER D O 1 ATOM 16621 C CB . SER D 1 508 ? -35.513 23.407 -21.230 1.00 17.05 ? 508 SER D CB 1 ATOM 16622 O OG . SER D 1 508 ? -36.345 22.257 -21.252 1.00 22.47 ? 508 SER D OG 1 ATOM 16623 N N . GLY D 1 509 ? -33.514 21.892 -19.644 1.00 21.54 ? 509 GLY D N 1 ATOM 16624 C CA . GLY D 1 509 ? -32.987 20.759 -18.888 1.00 9.40 ? 509 GLY D CA 1 ATOM 16625 C C . GLY D 1 509 ? -31.519 20.532 -19.235 1.00 19.28 ? 509 GLY D C 1 ATOM 16626 O O . GLY D 1 509 ? -30.737 21.482 -19.259 1.00 13.52 ? 509 GLY D O 1 ATOM 16627 N N . GLN D 1 510 ? -31.147 19.286 -19.526 1.00 21.84 ? 510 GLN D N 1 ATOM 16628 C CA . GLN D 1 510 ? -29.764 18.951 -19.877 1.00 9.84 ? 510 GLN D CA 1 ATOM 16629 C C . GLN D 1 510 ? -29.308 19.669 -21.144 1.00 12.68 ? 510 GLN D C 1 ATOM 16630 O O . GLN D 1 510 ? -28.122 19.678 -21.487 1.00 38.38 ? 510 GLN D O 1 ATOM 16631 C CB . GLN D 1 510 ? -29.601 17.441 -20.087 1.00 10.50 ? 510 GLN D CB 1 ATOM 16632 C CG . GLN D 1 510 ? -29.929 16.609 -18.884 1.00 20.01 ? 510 GLN D CG 1 ATOM 16633 C CD . GLN D 1 510 ? -29.839 15.133 -19.191 1.00 26.30 ? 510 GLN D CD 1 ATOM 16634 O OE1 . GLN D 1 510 ? -30.783 14.540 -19.708 1.00 27.94 ? 510 GLN D OE1 1 ATOM 16635 N NE2 . GLN D 1 510 ? -28.696 14.531 -18.882 1.00 15.50 ? 510 GLN D NE2 1 ATOM 16636 N N . PHE D 1 511 ? -30.253 20.263 -21.847 1.00 9.98 ? 511 PHE D N 1 ATOM 16637 C CA . PHE D 1 511 ? -29.932 20.918 -23.097 1.00 14.24 ? 511 PHE D CA 1 ATOM 16638 C C . PHE D 1 511 ? -30.050 22.422 -22.964 1.00 19.01 ? 511 PHE D C 1 ATOM 16639 O O . PHE D 1 511 ? -30.062 23.128 -23.966 1.00 19.59 ? 511 PHE D O 1 ATOM 16640 C CB . PHE D 1 511 ? -30.868 20.420 -24.193 1.00 12.04 ? 511 PHE D CB 1 ATOM 16641 C CG . PHE D 1 511 ? -30.780 18.936 -24.436 1.00 15.61 ? 511 PHE D CG 1 ATOM 16642 C CD1 . PHE D 1 511 ? -29.899 18.423 -25.365 1.00 19.81 ? 511 PHE D CD1 1 ATOM 16643 C CD2 . PHE D 1 511 ? -31.578 18.058 -23.728 1.00 16.15 ? 511 PHE D CD2 1 ATOM 16644 C CE1 . PHE D 1 511 ? -29.826 17.062 -25.590 1.00 15.93 ? 511 PHE D CE1 1 ATOM 16645 C CE2 . PHE D 1 511 ? -31.508 16.699 -23.947 1.00 14.87 ? 511 PHE D CE2 1 ATOM 16646 C CZ . PHE D 1 511 ? -30.631 16.203 -24.878 1.00 14.07 ? 511 PHE D CZ 1 ATOM 16647 N N . SER D 1 512 ? -30.160 22.922 -21.737 1.00 10.56 ? 512 SER D N 1 ATOM 16648 C CA . SER D 1 512 ? -30.259 24.377 -21.553 1.00 10.75 ? 512 SER D CA 1 ATOM 16649 C C . SER D 1 512 ? -28.883 24.962 -21.812 1.00 6.43 ? 512 SER D C 1 ATOM 16650 O O . SER D 1 512 ? -27.880 24.236 -21.750 1.00 9.57 ? 512 SER D O 1 ATOM 16651 C CB . SER D 1 512 ? -30.664 24.722 -20.126 1.00 1.78 ? 512 SER D CB 1 ATOM 16652 O OG . SER D 1 512 ? -29.541 24.591 -19.260 1.00 17.95 ? 512 SER D OG 1 ATOM 16653 N N . VAL D 1 513 ? -28.815 26.259 -22.092 1.00 13.51 ? 513 VAL D N 1 ATOM 16654 C CA . VAL D 1 513 ? -27.515 26.898 -22.321 1.00 10.41 ? 513 VAL D CA 1 ATOM 16655 C C . VAL D 1 513 ? -26.631 26.653 -21.110 1.00 10.62 ? 513 VAL D C 1 ATOM 16656 O O . VAL D 1 513 ? -25.485 26.201 -21.216 1.00 21.25 ? 513 VAL D O 1 ATOM 16657 C CB . VAL D 1 513 ? -27.644 28.419 -22.583 1.00 12.42 ? 513 VAL D CB 1 ATOM 16658 C CG1 . VAL D 1 513 ? -26.266 29.102 -22.564 1.00 6.60 ? 513 VAL D CG1 1 ATOM 16659 C CG2 . VAL D 1 513 ? -28.358 28.672 -23.929 1.00 6.23 ? 513 VAL D CG2 1 ATOM 16660 N N . GLN D 1 514 ? -27.177 26.919 -19.939 1.00 9.30 ? 514 GLN D N 1 ATOM 16661 C CA . GLN D 1 514 ? -26.383 26.833 -18.726 1.00 12.18 ? 514 GLN D CA 1 ATOM 16662 C C . GLN D 1 514 ? -25.881 25.407 -18.449 1.00 19.79 ? 514 GLN D C 1 ATOM 16663 O O . GLN D 1 514 ? -24.749 25.228 -18.013 1.00 15.10 ? 514 GLN D O 1 ATOM 16664 C CB . GLN D 1 514 ? -27.169 27.402 -17.539 1.00 27.38 ? 514 GLN D CB 1 ATOM 16665 N N . ALA D 1 515 ? -26.713 24.396 -18.704 1.00 16.36 ? 515 ALA D N 1 ATOM 16666 C CA . ALA D 1 515 ? -26.320 23.020 -18.394 1.00 16.30 ? 515 ALA D CA 1 ATOM 16667 C C . ALA D 1 515 ? -25.266 22.509 -19.368 1.00 12.89 ? 515 ALA D C 1 ATOM 16668 O O . ALA D 1 515 ? -24.338 21.810 -18.980 1.00 13.78 ? 515 ALA D O 1 ATOM 16669 C CB . ALA D 1 515 ? -27.529 22.091 -18.369 1.00 4.45 ? 515 ALA D CB 1 ATOM 16670 N N . VAL D 1 516 ? -25.414 22.870 -20.634 1.00 7.90 ? 516 VAL D N 1 ATOM 16671 C CA . VAL D 1 516 ? -24.441 22.508 -21.638 1.00 1.50 ? 516 VAL D CA 1 ATOM 16672 C C . VAL D 1 516 ? -23.137 23.195 -21.277 1.00 24.87 ? 516 VAL D C 1 ATOM 16673 O O . VAL D 1 516 ? -22.065 22.584 -21.341 1.00 11.58 ? 516 VAL D O 1 ATOM 16674 C CB . VAL D 1 516 ? -24.889 22.935 -23.038 1.00 9.95 ? 516 VAL D CB 1 ATOM 16675 C CG1 . VAL D 1 516 ? -23.757 22.769 -24.030 1.00 11.30 ? 516 VAL D CG1 1 ATOM 16676 C CG2 . VAL D 1 516 ? -26.106 22.135 -23.475 1.00 10.79 ? 516 VAL D CG2 1 ATOM 16677 N N . THR D 1 517 ? -23.235 24.454 -20.852 1.00 11.18 ? 517 THR D N 1 ATOM 16678 C CA . THR D 1 517 ? -22.051 25.231 -20.503 1.00 4.46 ? 517 THR D CA 1 ATOM 16679 C C . THR D 1 517 ? -21.274 24.620 -19.338 1.00 26.48 ? 517 THR D C 1 ATOM 16680 O O . THR D 1 517 ? -20.048 24.447 -19.418 1.00 11.98 ? 517 THR D O 1 ATOM 16681 C CB . THR D 1 517 ? -22.402 26.698 -20.200 1.00 12.11 ? 517 THR D CB 1 ATOM 16682 O OG1 . THR D 1 517 ? -22.900 27.317 -21.394 1.00 12.98 ? 517 THR D OG1 1 ATOM 16683 C CG2 . THR D 1 517 ? -21.156 27.465 -19.726 1.00 15.54 ? 517 THR D CG2 1 ATOM 16684 N N . GLU D 1 518 ? -21.980 24.289 -18.260 1.00 11.63 ? 518 GLU D N 1 ATOM 16685 C CA . GLU D 1 518 ? -21.326 23.699 -17.103 1.00 12.90 ? 518 GLU D CA 1 ATOM 16686 C C . GLU D 1 518 ? -20.709 22.376 -17.486 1.00 10.68 ? 518 GLU D C 1 ATOM 16687 O O . GLU D 1 518 ? -19.570 22.103 -17.148 1.00 16.85 ? 518 GLU D O 1 ATOM 16688 C CB . GLU D 1 518 ? -22.307 23.496 -15.948 1.00 23.86 ? 518 GLU D CB 1 ATOM 16689 N N . ARG D 1 519 ? -21.409 21.537 -18.213 1.00 5.48 ? 519 ARG D N 1 ATOM 16690 C CA . ARG D 1 519 ? -20.873 20.222 -18.560 1.00 13.40 ? 519 ARG D CA 1 ATOM 16691 C C . ARG D 1 519 ? -19.589 20.236 -19.407 1.00 19.00 ? 519 ARG D C 1 ATOM 16692 O O . ARG D 1 519 ? -18.657 19.488 -19.147 1.00 14.90 ? 519 ARG D O 1 ATOM 16693 C CB . ARG D 1 519 ? -21.946 19.361 -19.232 1.00 15.78 ? 519 ARG D CB 1 ATOM 16694 C CG . ARG D 1 519 ? -21.408 18.350 -20.208 1.00 12.69 ? 519 ARG D CG 1 ATOM 16695 C CD . ARG D 1 519 ? -20.999 17.047 -19.553 1.00 19.31 ? 519 ARG D CD 1 ATOM 16696 N NE . ARG D 1 519 ? -20.568 16.076 -20.559 1.00 60.59 ? 519 ARG D NE 1 ATOM 16697 C CZ . ARG D 1 519 ? -20.005 14.896 -20.299 1.00 69.70 ? 519 ARG D CZ 1 ATOM 16698 N NH1 . ARG D 1 519 ? -19.790 14.500 -19.054 1.00 75.66 ? 519 ARG D NH1 1 ATOM 16699 N NH2 . ARG D 1 519 ? -19.650 14.106 -21.291 1.00 31.14 ? 519 ARG D NH2 1 ATOM 16700 N N . ILE D 1 520 ? -19.567 21.086 -20.422 1.00 10.60 ? 520 ILE D N 1 ATOM 16701 C CA . ILE D 1 520 ? -18.407 21.248 -21.282 1.00 18.97 ? 520 ILE D CA 1 ATOM 16702 C C . ILE D 1 520 ? -17.216 21.851 -20.541 1.00 21.77 ? 520 ILE D C 1 ATOM 16703 O O . ILE D 1 520 ? -16.102 21.405 -20.678 1.00 9.40 ? 520 ILE D O 1 ATOM 16704 C CB . ILE D 1 520 ? -18.765 22.081 -22.529 1.00 23.13 ? 520 ILE D CB 1 ATOM 16705 C CG2 . ILE D 1 520 ? -17.531 22.552 -23.258 1.00 33.28 ? 520 ILE D CG2 1 ATOM 16706 N N . GLN D 1 521 ? -17.484 22.852 -19.725 1.00 7.59 ? 521 GLN D N 1 ATOM 16707 C CA . GLN D 1 521 ? -16.439 23.508 -18.971 1.00 22.66 ? 521 GLN D CA 1 ATOM 16708 C C . GLN D 1 521 ? -15.786 22.513 -18.027 1.00 14.66 ? 521 GLN D C 1 ATOM 16709 O O . GLN D 1 521 ? -14.601 22.572 -17.786 1.00 17.41 ? 521 GLN D O 1 ATOM 16710 C CB . GLN D 1 521 ? -16.978 24.725 -18.229 1.00 24.02 ? 521 GLN D CB 1 ATOM 16711 C CG . GLN D 1 521 ? -17.493 25.828 -19.135 1.00 11.89 ? 521 GLN D CG 1 ATOM 16712 C CD . GLN D 1 521 ? -17.724 27.110 -18.395 1.00 22.15 ? 521 GLN D CD 1 ATOM 16713 O OE1 . GLN D 1 521 ? -17.565 28.187 -18.940 1.00 32.11 ? 521 GLN D OE1 1 ATOM 16714 N NE2 . GLN D 1 521 ? -18.104 27.003 -17.140 1.00 18.06 ? 521 GLN D NE2 1 ATOM 16715 N N . THR D 1 522 ? -16.597 21.621 -17.488 1.00 13.41 ? 522 THR D N 1 ATOM 16716 C CA . THR D 1 522 ? -16.107 20.596 -16.575 1.00 13.19 ? 522 THR D CA 1 ATOM 16717 C C . THR D 1 522 ? -15.232 19.574 -17.314 1.00 10.55 ? 522 THR D C 1 ATOM 16718 O O . THR D 1 522 ? -14.131 19.278 -16.866 1.00 8.88 ? 522 THR D O 1 ATOM 16719 C CB . THR D 1 522 ? -17.272 19.898 -15.818 1.00 25.30 ? 522 THR D CB 1 ATOM 16720 O OG1 . THR D 1 522 ? -17.883 20.836 -14.926 1.00 26.29 ? 522 THR D OG1 1 ATOM 16721 C CG2 . THR D 1 522 ? -16.771 18.688 -14.999 1.00 8.57 ? 522 THR D CG2 1 ATOM 16722 N N . MET D 1 523 ? -15.712 19.070 -18.455 1.00 9.80 ? 523 MET D N 1 ATOM 16723 C CA . MET D 1 523 ? -14.902 18.210 -19.331 1.00 25.21 ? 523 MET D CA 1 ATOM 16724 C C . MET D 1 523 ? -13.558 18.871 -19.634 1.00 21.73 ? 523 MET D C 1 ATOM 16725 O O . MET D 1 523 ? -12.511 18.232 -19.582 1.00 21.36 ? 523 MET D O 1 ATOM 16726 C CB . MET D 1 523 ? -15.625 17.907 -20.658 1.00 17.61 ? 523 MET D CB 1 ATOM 16727 C CG . MET D 1 523 ? -16.912 17.081 -20.526 1.00 21.89 ? 523 MET D CG 1 ATOM 16728 S SD . MET D 1 523 ? -17.832 16.872 -22.079 1.00 21.55 ? 523 MET D SD 1 ATOM 16729 C CE . MET D 1 523 ? -16.960 15.470 -22.782 1.00 11.82 ? 523 MET D CE 1 ATOM 16730 N N . ALA D 1 524 ? -13.609 20.160 -19.945 1.00 16.57 ? 524 ALA D N 1 ATOM 16731 C CA . ALA D 1 524 ? -12.433 20.937 -20.325 1.00 7.52 ? 524 ALA D CA 1 ATOM 16732 C C . ALA D 1 524 ? -11.363 20.913 -19.240 1.00 12.04 ? 524 ALA D C 1 ATOM 16733 O O . ALA D 1 524 ? -10.170 20.804 -19.526 1.00 17.67 ? 524 ALA D O 1 ATOM 16734 C CB . ALA D 1 524 ? -12.840 22.391 -20.632 1.00 5.41 ? 524 ALA D CB 1 ATOM 16735 N N . GLU D 1 525 ? -11.799 21.021 -17.990 1.00 12.28 ? 525 GLU D N 1 ATOM 16736 C CA . GLU D 1 525 ? -10.869 21.115 -16.874 1.00 14.24 ? 525 GLU D CA 1 ATOM 16737 C C . GLU D 1 525 ? -9.979 19.879 -16.775 1.00 17.65 ? 525 GLU D C 1 ATOM 16738 O O . GLU D 1 525 ? -8.890 19.956 -16.233 1.00 35.00 ? 525 GLU D O 1 ATOM 16739 C CB . GLU D 1 525 ? -11.619 21.390 -15.560 1.00 12.46 ? 525 GLU D CB 1 ATOM 16740 C CG . GLU D 1 525 ? -12.273 22.784 -15.540 1.00 39.66 ? 525 GLU D CG 1 ATOM 16741 C CD . GLU D 1 525 ? -13.090 23.091 -14.285 1.00 35.37 ? 525 GLU D CD 1 ATOM 16742 O OE1 . GLU D 1 525 ? -13.599 22.156 -13.630 1.00 20.19 ? 525 GLU D OE1 1 ATOM 16743 O OE2 . GLU D 1 525 ? -13.225 24.288 -13.959 1.00 43.95 ? 525 GLU D OE2 1 ATOM 16744 N N . TYR D 1 526 ? -10.429 18.749 -17.318 1.00 10.43 ? 526 TYR D N 1 ATOM 16745 C CA . TYR D 1 526 ? -9.604 17.537 -17.327 1.00 15.89 ? 526 TYR D CA 1 ATOM 16746 C C . TYR D 1 526 ? -8.430 17.634 -18.291 1.00 8.68 ? 526 TYR D C 1 ATOM 16747 O O . TYR D 1 526 ? -7.513 16.826 -18.234 1.00 13.46 ? 526 TYR D O 1 ATOM 16748 C CB . TYR D 1 526 ? -10.432 16.283 -17.627 1.00 11.23 ? 526 TYR D CB 1 ATOM 16749 C CG . TYR D 1 526 ? -11.285 15.832 -16.467 1.00 24.21 ? 526 TYR D CG 1 ATOM 16750 C CD1 . TYR D 1 526 ? -12.550 16.373 -16.258 1.00 23.17 ? 526 TYR D CD1 1 ATOM 16751 C CD2 . TYR D 1 526 ? -10.828 14.866 -15.575 1.00 12.34 ? 526 TYR D CD2 1 ATOM 16752 C CE1 . TYR D 1 526 ? -13.338 15.969 -15.188 1.00 12.28 ? 526 TYR D CE1 1 ATOM 16753 C CE2 . TYR D 1 526 ? -11.605 14.463 -14.497 1.00 16.81 ? 526 TYR D CE2 1 ATOM 16754 C CZ . TYR D 1 526 ? -12.864 15.016 -14.312 1.00 16.43 ? 526 TYR D CZ 1 ATOM 16755 O OH . TYR D 1 526 ? -13.655 14.615 -13.255 1.00 23.54 ? 526 TYR D OH 1 ATOM 16756 N N . ARG D 1 527 ? -8.471 18.622 -19.177 1.00 16.99 ? 527 ARG D N 1 ATOM 16757 C CA . ARG D 1 527 ? -7.379 18.883 -20.121 1.00 24.86 ? 527 ARG D CA 1 ATOM 16758 C C . ARG D 1 527 ? -6.919 17.659 -20.930 1.00 25.72 ? 527 ARG D C 1 ATOM 16759 O O . ARG D 1 527 ? -5.724 17.361 -20.977 1.00 21.54 ? 527 ARG D O 1 ATOM 16760 C CB . ARG D 1 527 ? -6.189 19.518 -19.385 1.00 20.90 ? 527 ARG D CB 1 ATOM 16761 C CG . ARG D 1 527 ? -6.298 21.029 -19.216 1.00 29.14 ? 527 ARG D CG 1 ATOM 16762 C CD . ARG D 1 527 ? -5.528 21.556 -18.009 1.00 25.40 ? 527 ARG D CD 1 ATOM 16763 N NE . ARG D 1 527 ? -4.263 20.873 -17.776 1.00 52.71 ? 527 ARG D NE 1 ATOM 16764 C CZ . ARG D 1 527 ? -3.103 21.220 -18.328 1.00 65.13 ? 527 ARG D CZ 1 ATOM 16765 N NH1 . ARG D 1 527 ? -3.031 22.243 -19.172 1.00 49.40 ? 527 ARG D NH1 1 ATOM 16766 N NH2 . ARG D 1 527 ? -2.008 20.529 -18.043 1.00 70.61 ? 527 ARG D NH2 1 ATOM 16767 N N . PRO D 1 528 ? -7.864 16.979 -21.605 1.00 20.58 ? 528 PRO D N 1 ATOM 16768 C CA . PRO D 1 528 ? -7.614 15.711 -22.305 1.00 22.44 ? 528 PRO D CA 1 ATOM 16769 C C . PRO D 1 528 ? -6.593 15.781 -23.442 1.00 8.55 ? 528 PRO D C 1 ATOM 16770 O O . PRO D 1 528 ? -6.022 14.758 -23.810 1.00 8.22 ? 528 PRO D O 1 ATOM 16771 C CB . PRO D 1 528 ? -8.996 15.346 -22.870 1.00 16.01 ? 528 PRO D CB 1 ATOM 16772 C CG . PRO D 1 528 ? -9.734 16.663 -22.945 1.00 15.63 ? 528 PRO D CG 1 ATOM 16773 C CD . PRO D 1 528 ? -9.264 17.420 -21.757 1.00 10.37 ? 528 PRO D CD 1 ATOM 16774 N N . TYR D 1 529 ? -6.364 16.955 -24.006 1.00 12.63 ? 529 TYR D N 1 ATOM 16775 C CA . TYR D 1 529 ? -5.501 17.029 -25.180 1.00 19.80 ? 529 TYR D CA 1 ATOM 16776 C C . TYR D 1 529 ? -4.205 17.829 -24.974 1.00 3.57 ? 529 TYR D C 1 ATOM 16777 O O . TYR D 1 529 ? -3.461 18.092 -25.919 1.00 14.55 ? 529 TYR D O 1 ATOM 16778 C CB . TYR D 1 529 ? -6.308 17.523 -26.388 1.00 15.43 ? 529 TYR D CB 1 ATOM 16779 C CG . TYR D 1 529 ? -7.388 16.536 -26.776 1.00 22.43 ? 529 TYR D CG 1 ATOM 16780 C CD1 . TYR D 1 529 ? -7.058 15.226 -27.127 1.00 12.50 ? 529 TYR D CD1 1 ATOM 16781 C CD2 . TYR D 1 529 ? -8.732 16.898 -26.778 1.00 10.18 ? 529 TYR D CD2 1 ATOM 16782 C CE1 . TYR D 1 529 ? -8.039 14.304 -27.473 1.00 19.59 ? 529 TYR D CE1 1 ATOM 16783 C CE2 . TYR D 1 529 ? -9.727 15.976 -27.125 1.00 9.13 ? 529 TYR D CE2 1 ATOM 16784 C CZ . TYR D 1 529 ? -9.364 14.680 -27.471 1.00 11.38 ? 529 TYR D CZ 1 ATOM 16785 O OH . TYR D 1 529 ? -10.318 13.752 -27.819 1.00 8.97 ? 529 TYR D OH 1 ATOM 16786 N N . ALA D 1 530 ? -3.932 18.177 -23.725 1.00 14.15 ? 530 ALA D N 1 ATOM 16787 C CA . ALA D 1 530 ? -2.786 19.015 -23.396 1.00 22.56 ? 530 ALA D CA 1 ATOM 16788 C C . ALA D 1 530 ? -1.445 18.451 -23.871 1.00 17.15 ? 530 ALA D C 1 ATOM 16789 O O . ALA D 1 530 ? -0.538 19.217 -24.168 1.00 13.50 ? 530 ALA D O 1 ATOM 16790 C CB . ALA D 1 530 ? -2.748 19.303 -21.890 1.00 27.39 ? 530 ALA D CB 1 ATOM 16791 N N . ALA D 1 531 ? -1.311 17.129 -23.939 1.00 15.65 ? 531 ALA D N 1 ATOM 16792 C CA . ALA D 1 531 ? -0.056 16.522 -24.392 1.00 12.77 ? 531 ALA D CA 1 ATOM 16793 C C . ALA D 1 531 ? 0.288 16.877 -25.840 1.00 19.48 ? 531 ALA D C 1 ATOM 16794 O O . ALA D 1 531 ? 1.450 16.824 -26.236 1.00 26.98 ? 531 ALA D O 1 ATOM 16795 C CB . ALA D 1 531 ? -0.071 14.994 -24.200 1.00 21.87 ? 531 ALA D CB 1 ATOM 16796 N N . ALA D 1 532 ? -0.713 17.222 -26.640 1.00 9.46 ? 532 ALA D N 1 ATOM 16797 C CA . ALA D 1 532 ? -0.434 17.743 -27.981 1.00 27.99 ? 532 ALA D CA 1 ATOM 16798 C C . ALA D 1 532 ? -0.072 19.239 -27.928 1.00 36.63 ? 532 ALA D C 1 ATOM 16799 O O . ALA D 1 532 ? 0.130 19.872 -28.964 1.00 46.91 ? 532 ALA D O 1 ATOM 16800 C CB . ALA D 1 532 ? -1.628 17.501 -28.930 1.00 5.61 ? 532 ALA D CB 1 ATOM 16801 N N . ASP D 1 533 ? 0.009 19.779 -26.710 1.00 18.52 ? 533 ASP D N 1 ATOM 16802 C CA . ASP D 1 533 ? 0.274 21.204 -26.455 1.00 25.14 ? 533 ASP D CA 1 ATOM 16803 C C . ASP D 1 533 ? -0.635 22.129 -27.264 1.00 32.27 ? 533 ASP D C 1 ATOM 16804 O O . ASP D 1 533 ? -1.810 21.820 -27.506 1.00 26.17 ? 533 ASP D O 1 ATOM 16805 C CB . ASP D 1 533 ? 1.764 21.559 -26.658 1.00 26.47 ? 533 ASP D CB 1 ATOM 16806 C CG . ASP D 1 533 ? 2.637 21.146 -25.476 1.00 60.43 ? 533 ASP D CG 1 ATOM 16807 O OD1 . ASP D 1 533 ? 2.727 21.910 -24.489 1.00 65.21 ? 533 ASP D OD1 1 ATOM 16808 O OD2 . ASP D 1 533 ? 3.240 20.055 -25.531 1.00 72.78 ? 533 ASP D OD2 1 HETATM 16809 CU CU . CU E 2 . ? 9.439 50.551 27.261 1.00 15.98 2 535 CU A CU 1 HETATM 16810 CU CU . CU F 2 . ? 10.265 41.071 35.261 1.00 17.45 2 536 CU A CU 1 HETATM 16811 CU CU . CU G 2 . ? 11.602 38.306 31.480 1.00 18.08 2 537 CU A CU 1 HETATM 16812 CU CU . CU H 2 . ? 8.713 37.460 34.204 1.00 25.44 2 538 CU A CU 1 HETATM 16813 C C1 . NAG I 3 . ? 1.359 42.573 50.681 1.00 15.66 ? 600 NAG A C1 1 HETATM 16814 C C2 . NAG I 3 . ? 1.987 43.470 51.745 1.00 6.27 ? 600 NAG A C2 1 HETATM 16815 C C3 . NAG I 3 . ? 2.143 42.765 53.094 1.00 16.72 ? 600 NAG A C3 1 HETATM 16816 C C4 . NAG I 3 . ? 0.881 42.002 53.503 1.00 15.66 ? 600 NAG A C4 1 HETATM 16817 C C5 . NAG I 3 . ? 0.562 41.092 52.320 1.00 24.01 ? 600 NAG A C5 1 HETATM 16818 C C6 . NAG I 3 . ? -0.514 40.037 52.559 1.00 13.47 ? 600 NAG A C6 1 HETATM 16819 C C7 . NAG I 3 . ? 3.580 45.178 51.145 1.00 26.02 ? 600 NAG A C7 1 HETATM 16820 C C8 . NAG I 3 . ? 4.989 45.547 50.770 1.00 17.21 ? 600 NAG A C8 1 HETATM 16821 N N2 . NAG I 3 . ? 3.316 43.888 51.339 1.00 14.47 ? 600 NAG A N2 1 HETATM 16822 O O3 . NAG I 3 . ? 2.568 43.692 54.075 1.00 13.90 ? 600 NAG A O3 1 HETATM 16823 O O4 . NAG I 3 . ? 1.166 41.236 54.664 1.00 35.58 ? 600 NAG A O4 1 HETATM 16824 O O5 . NAG I 3 . ? 0.230 41.898 51.207 1.00 23.16 ? 600 NAG A O5 1 HETATM 16825 O O6 . NAG I 3 . ? -1.753 40.689 52.546 1.00 44.19 ? 600 NAG A O6 1 HETATM 16826 O O7 . NAG I 3 . ? 2.717 46.046 51.245 1.00 16.50 ? 600 NAG A O7 1 HETATM 16827 C C1 . NAG J 3 . ? 0.351 41.600 55.805 1.00 33.07 ? 601 NAG A C1 1 HETATM 16828 C C2 . NAG J 3 . ? 0.631 40.398 56.698 1.00 20.85 ? 601 NAG A C2 1 HETATM 16829 C C3 . NAG J 3 . ? -0.024 40.577 58.051 1.00 27.52 ? 601 NAG A C3 1 HETATM 16830 C C4 . NAG J 3 . ? 0.421 41.887 58.685 1.00 47.19 ? 601 NAG A C4 1 HETATM 16831 C C5 . NAG J 3 . ? 0.165 43.035 57.710 1.00 45.80 ? 601 NAG A C5 1 HETATM 16832 C C6 . NAG J 3 . ? 0.729 44.353 58.227 1.00 53.07 ? 601 NAG A C6 1 HETATM 16833 C C7 . NAG J 3 . ? 0.853 38.193 55.730 1.00 30.87 ? 601 NAG A C7 1 HETATM 16834 C C8 . NAG J 3 . ? 0.152 37.053 55.037 1.00 9.73 ? 601 NAG A C8 1 HETATM 16835 N N2 . NAG J 3 . ? 0.084 39.210 56.102 1.00 16.52 ? 601 NAG A N2 1 HETATM 16836 O O3 . NAG J 3 . ? 0.322 39.470 58.847 1.00 24.57 ? 601 NAG A O3 1 HETATM 16837 O O4 . NAG J 3 . ? -0.277 42.095 59.898 1.00 57.74 ? 601 NAG A O4 1 HETATM 16838 O O5 . NAG J 3 . ? 0.776 42.778 56.462 1.00 30.85 ? 601 NAG A O5 1 HETATM 16839 O O6 . NAG J 3 . ? 2.140 44.272 58.265 1.00 59.94 ? 601 NAG A O6 1 HETATM 16840 O O7 . NAG J 3 . ? 2.068 38.175 55.927 1.00 27.62 ? 601 NAG A O7 1 HETATM 16841 C C1 . NAG K 3 . ? 4.877 25.928 57.437 1.00 16.56 ? 602 NAG A C1 1 HETATM 16842 C C2 . NAG K 3 . ? 4.237 24.537 57.320 1.00 25.03 ? 602 NAG A C2 1 HETATM 16843 C C3 . NAG K 3 . ? 4.606 23.638 58.509 1.00 17.74 ? 602 NAG A C3 1 HETATM 16844 C C4 . NAG K 3 . ? 6.117 23.572 58.713 1.00 10.19 ? 602 NAG A C4 1 HETATM 16845 C C5 . NAG K 3 . ? 6.695 24.994 58.733 1.00 16.49 ? 602 NAG A C5 1 HETATM 16846 C C6 . NAG K 3 . ? 8.218 24.975 58.727 1.00 26.22 ? 602 NAG A C6 1 HETATM 16847 C C7 . NAG K 3 . ? 2.030 24.764 56.192 1.00 24.40 ? 602 NAG A C7 1 HETATM 16848 C C8 . NAG K 3 . ? 0.558 24.969 56.461 1.00 17.07 ? 602 NAG A C8 1 HETATM 16849 N N2 . NAG K 3 . ? 2.792 24.642 57.279 1.00 12.29 ? 602 NAG A N2 1 HETATM 16850 O O3 . NAG K 3 . ? 4.051 22.335 58.364 1.00 19.55 ? 602 NAG A O3 1 HETATM 16851 O O4 . NAG K 3 . ? 6.350 22.937 59.964 1.00 18.44 ? 602 NAG A O4 1 HETATM 16852 O O5 . NAG K 3 . ? 6.277 25.799 57.645 1.00 17.94 ? 602 NAG A O5 1 HETATM 16853 O O6 . NAG K 3 . ? 8.689 24.545 57.470 1.00 36.88 ? 602 NAG A O6 1 HETATM 16854 O O7 . NAG K 3 . ? 2.453 24.715 55.037 1.00 17.03 ? 602 NAG A O7 1 HETATM 16855 C C1 . NAG L 3 . ? 7.337 21.879 59.941 1.00 13.31 ? 603 NAG A C1 1 HETATM 16856 C C2 . NAG L 3 . ? 7.759 21.775 61.411 1.00 18.13 ? 603 NAG A C2 1 HETATM 16857 C C3 . NAG L 3 . ? 8.663 20.572 61.671 1.00 21.50 ? 603 NAG A C3 1 HETATM 16858 C C4 . NAG L 3 . ? 8.073 19.310 61.062 1.00 17.07 ? 603 NAG A C4 1 HETATM 16859 C C5 . NAG L 3 . ? 7.805 19.611 59.598 1.00 28.43 ? 603 NAG A C5 1 HETATM 16860 C C6 . NAG L 3 . ? 7.396 18.366 58.821 1.00 32.74 ? 603 NAG A C6 1 HETATM 16861 C C7 . NAG L 3 . ? 7.706 23.903 62.553 1.00 34.78 ? 603 NAG A C7 1 HETATM 16862 C C8 . NAG L 3 . ? 8.373 25.214 62.901 1.00 12.44 ? 603 NAG A C8 1 HETATM 16863 N N2 . NAG L 3 . ? 8.405 22.988 61.874 1.00 10.38 ? 603 NAG A N2 1 HETATM 16864 O O3 . NAG L 3 . ? 8.845 20.381 63.053 1.00 47.21 ? 603 NAG A O3 1 HETATM 16865 O O4 . NAG L 3 . ? 8.964 18.217 61.205 1.00 32.71 ? 603 NAG A O4 1 HETATM 16866 O O5 . NAG L 3 . ? 6.818 20.628 59.535 1.00 21.10 ? 603 NAG A O5 1 HETATM 16867 O O6 . NAG L 3 . ? 6.083 18.511 58.333 1.00 58.95 ? 603 NAG A O6 1 HETATM 16868 O O7 . NAG L 3 . ? 6.542 23.695 62.893 1.00 28.55 ? 603 NAG A O7 1 HETATM 16869 CU CU . CU M 2 . ? -11.450 8.718 44.214 1.00 14.21 2 535 CU B CU 1 HETATM 16870 CU CU . CU N 2 . ? -12.402 -0.653 36.218 1.00 16.23 2 536 CU B CU 1 HETATM 16871 CU CU . CU O 2 . ? -13.671 -3.481 40.026 1.00 16.97 2 537 CU B CU 1 HETATM 16872 CU CU . CU P 2 . ? -10.754 -4.312 37.346 1.00 26.24 2 538 CU B CU 1 HETATM 16873 C C1 . NAG Q 3 . ? -3.363 0.746 20.763 1.00 16.44 ? 600 NAG B C1 1 HETATM 16874 C C2 . NAG Q 3 . ? -4.048 1.646 19.734 1.00 15.08 ? 600 NAG B C2 1 HETATM 16875 C C3 . NAG Q 3 . ? -4.174 0.979 18.370 1.00 16.55 ? 600 NAG B C3 1 HETATM 16876 C C4 . NAG Q 3 . ? -2.879 0.301 17.920 1.00 16.55 ? 600 NAG B C4 1 HETATM 16877 C C5 . NAG Q 3 . ? -2.399 -0.584 19.053 1.00 19.12 ? 600 NAG B C5 1 HETATM 16878 C C6 . NAG Q 3 . ? -1.154 -1.365 18.649 1.00 15.85 ? 600 NAG B C6 1 HETATM 16879 C C7 . NAG Q 3 . ? -5.664 3.287 20.408 1.00 34.61 ? 600 NAG B C7 1 HETATM 16880 C C8 . NAG Q 3 . ? -7.084 3.642 20.795 1.00 13.70 ? 600 NAG B C8 1 HETATM 16881 N N2 . NAG Q 3 . ? -5.387 2.006 20.159 1.00 8.69 ? 600 NAG B N2 1 HETATM 16882 O O3 . NAG Q 3 . ? -4.623 1.928 17.424 1.00 22.79 ? 600 NAG B O3 1 HETATM 16883 O O4 . NAG Q 3 . ? -3.137 -0.524 16.796 1.00 27.80 ? 600 NAG B O4 1 HETATM 16884 O O5 . NAG Q 3 . ? -2.176 0.204 20.204 1.00 23.04 ? 600 NAG B O5 1 HETATM 16885 O O6 . NAG Q 3 . ? -0.733 -2.181 19.718 1.00 34.49 ? 600 NAG B O6 1 HETATM 16886 O O7 . NAG Q 3 . ? -4.787 4.153 20.328 1.00 9.66 ? 600 NAG B O7 1 HETATM 16887 C C1 . NAG R 3 . ? -2.332 -0.155 15.660 1.00 32.35 ? 601 NAG B C1 1 HETATM 16888 C C2 . NAG R 3 . ? -2.659 -1.346 14.769 1.00 20.78 ? 601 NAG B C2 1 HETATM 16889 C C3 . NAG R 3 . ? -2.058 -1.175 13.390 1.00 35.14 ? 601 NAG B C3 1 HETATM 16890 C C4 . NAG R 3 . ? -2.385 0.195 12.806 1.00 50.55 ? 601 NAG B C4 1 HETATM 16891 C C5 . NAG R 3 . ? -2.120 1.301 13.822 1.00 49.39 ? 601 NAG B C5 1 HETATM 16892 C C6 . NAG R 3 . ? -2.655 2.638 13.328 1.00 56.05 ? 601 NAG B C6 1 HETATM 16893 C C7 . NAG R 3 . ? -2.846 -3.569 15.703 1.00 32.49 ? 601 NAG B C7 1 HETATM 16894 C C8 . NAG R 3 . ? -2.094 -4.722 16.295 1.00 18.24 ? 601 NAG B C8 1 HETATM 16895 N N2 . NAG R 3 . ? -2.097 -2.530 15.357 1.00 18.27 ? 601 NAG B N2 1 HETATM 16896 O O3 . NAG R 3 . ? -2.559 -2.198 12.562 1.00 41.57 ? 601 NAG B O3 1 HETATM 16897 O O4 . NAG R 3 . ? -1.596 0.415 11.655 1.00 61.31 ? 601 NAG B O4 1 HETATM 16898 O O5 . NAG R 3 . ? -2.783 1.020 15.032 1.00 40.01 ? 601 NAG B O5 1 HETATM 16899 O O6 . NAG R 3 . ? -4.064 2.554 13.252 1.00 59.69 ? 601 NAG B O6 1 HETATM 16900 O O7 . NAG R 3 . ? -4.071 -3.610 15.564 1.00 26.14 ? 601 NAG B O7 1 HETATM 16901 C C1 . NAG S 3 . ? -7.019 -15.874 14.042 1.00 12.45 ? 602 NAG B C1 1 HETATM 16902 C C2 . NAG S 3 . ? -6.362 -17.260 14.126 1.00 29.17 ? 602 NAG B C2 1 HETATM 16903 C C3 . NAG S 3 . ? -6.744 -18.181 12.963 1.00 16.18 ? 602 NAG B C3 1 HETATM 16904 C C4 . NAG S 3 . ? -8.251 -18.216 12.737 1.00 10.62 ? 602 NAG B C4 1 HETATM 16905 C C5 . NAG S 3 . ? -8.783 -16.785 12.705 1.00 17.24 ? 602 NAG B C5 1 HETATM 16906 C C6 . NAG S 3 . ? -10.304 -16.760 12.564 1.00 21.58 ? 602 NAG B C6 1 HETATM 16907 C C7 . NAG S 3 . ? -4.151 -17.035 15.175 1.00 18.82 ? 602 NAG B C7 1 HETATM 16908 C C8 . NAG S 3 . ? -2.673 -16.931 14.886 1.00 11.27 ? 602 NAG B C8 1 HETATM 16909 N N2 . NAG S 3 . ? -4.923 -17.113 14.098 1.00 21.63 ? 602 NAG B N2 1 HETATM 16910 O O3 . NAG S 3 . ? -6.230 -19.487 13.167 1.00 19.92 ? 602 NAG B O3 1 HETATM 16911 O O4 . NAG S 3 . ? -8.484 -18.845 11.489 1.00 17.00 ? 602 NAG B O4 1 HETATM 16912 O O5 . NAG S 3 . ? -8.411 -16.037 13.853 1.00 16.57 ? 602 NAG B O5 1 HETATM 16913 O O6 . NAG S 3 . ? -10.929 -17.132 13.776 1.00 30.77 ? 602 NAG B O6 1 HETATM 16914 O O7 . NAG S 3 . ? -4.577 -17.045 16.333 1.00 16.23 ? 602 NAG B O7 1 HETATM 16915 C C1 . NAG T 3 . ? -9.449 -19.919 11.566 1.00 11.61 ? 603 NAG B C1 1 HETATM 16916 C C2 . NAG T 3 . ? -9.943 -20.029 10.122 1.00 21.44 ? 603 NAG B C2 1 HETATM 16917 C C3 . NAG T 3 . ? -10.924 -21.184 9.959 1.00 37.45 ? 603 NAG B C3 1 HETATM 16918 C C4 . NAG T 3 . ? -10.280 -22.461 10.467 1.00 26.96 ? 603 NAG B C4 1 HETATM 16919 C C5 . NAG T 3 . ? -9.823 -22.231 11.895 1.00 21.45 ? 603 NAG B C5 1 HETATM 16920 C C6 . NAG T 3 . ? -9.231 -23.521 12.447 1.00 23.58 ? 603 NAG B C6 1 HETATM 16921 C C7 . NAG T 3 . ? -9.858 -17.927 8.947 1.00 39.76 ? 603 NAG B C7 1 HETATM 16922 C C8 . NAG T 3 . ? -10.572 -16.689 8.457 1.00 18.84 ? 603 NAG B C8 1 HETATM 16923 N N2 . NAG T 3 . ? -10.557 -18.790 9.684 1.00 18.18 ? 603 NAG B N2 1 HETATM 16924 O O3 . NAG T 3 . ? -11.315 -21.341 8.611 1.00 41.58 ? 603 NAG B O3 1 HETATM 16925 O O4 . NAG T 3 . ? -11.203 -23.534 10.432 1.00 32.51 ? 603 NAG B O4 1 HETATM 16926 O O5 . NAG T 3 . ? -8.893 -21.157 11.948 1.00 21.16 ? 603 NAG B O5 1 HETATM 16927 O O6 . NAG T 3 . ? -8.936 -23.386 13.822 1.00 45.73 ? 603 NAG B O6 1 HETATM 16928 O O7 . NAG T 3 . ? -8.674 -18.128 8.667 1.00 26.24 ? 603 NAG B O7 1 HETATM 16929 CU CU . CU U 2 . ? 9.260 33.822 -27.371 1.00 15.34 2 535 CU C CU 1 HETATM 16930 CU CU . CU V 2 . ? 10.208 43.339 -35.386 1.00 17.36 2 536 CU C CU 1 HETATM 16931 CU CU . CU W 2 . ? 11.527 46.047 -31.566 1.00 18.26 2 537 CU C CU 1 HETATM 16932 CU CU . CU X 2 . ? 8.577 46.891 -34.367 1.00 27.26 2 538 CU C CU 1 HETATM 16933 C C1 . NAG Y 3 . ? 1.209 41.820 -50.774 1.00 19.21 ? 600 NAG C C1 1 HETATM 16934 C C2 . NAG Y 3 . ? 1.839 40.912 -51.832 1.00 12.28 ? 600 NAG C C2 1 HETATM 16935 C C3 . NAG Y 3 . ? 2.040 41.611 -53.172 1.00 18.68 ? 600 NAG C C3 1 HETATM 16936 C C4 . NAG Y 3 . ? 0.791 42.386 -53.597 1.00 23.57 ? 600 NAG C C4 1 HETATM 16937 C C5 . NAG Y 3 . ? 0.391 43.272 -52.415 1.00 38.97 ? 600 NAG C C5 1 HETATM 16938 C C6 . NAG Y 3 . ? -0.747 44.252 -52.703 1.00 16.82 ? 600 NAG C C6 1 HETATM 16939 C C7 . NAG Y 3 . ? 3.408 39.201 -51.247 1.00 29.18 ? 600 NAG C C7 1 HETATM 16940 C C8 . NAG Y 3 . ? 4.816 38.839 -50.837 1.00 17.09 ? 600 NAG C C8 1 HETATM 16941 N N2 . NAG Y 3 . ? 3.146 40.490 -51.394 1.00 12.76 ? 600 NAG C N2 1 HETATM 16942 O O3 . NAG Y 3 . ? 2.423 40.636 -54.116 1.00 17.01 ? 600 NAG C O3 1 HETATM 16943 O O4 . NAG Y 3 . ? 1.079 43.179 -54.736 1.00 34.61 ? 600 NAG C O4 1 HETATM 16944 O O5 . NAG Y 3 . ? 0.067 42.448 -51.311 1.00 26.15 ? 600 NAG C O5 1 HETATM 16945 O O6 . NAG Y 3 . ? -1.964 43.625 -52.389 1.00 42.95 ? 600 NAG C O6 1 HETATM 16946 O O7 . NAG Y 3 . ? 2.538 38.350 -51.434 1.00 15.76 ? 600 NAG C O7 1 HETATM 16947 C C1 . NAG Z 3 . ? 0.177 42.891 -55.831 1.00 31.64 ? 601 NAG C C1 1 HETATM 16948 C C2 . NAG Z 3 . ? 0.477 44.089 -56.724 1.00 10.41 ? 601 NAG C C2 1 HETATM 16949 C C3 . NAG Z 3 . ? -0.039 43.909 -58.141 1.00 22.27 ? 601 NAG C C3 1 HETATM 16950 C C4 . NAG Z 3 . ? 0.341 42.532 -58.680 1.00 40.50 ? 601 NAG C C4 1 HETATM 16951 C C5 . NAG Z 3 . ? -0.178 41.490 -57.703 1.00 30.64 ? 601 NAG C C5 1 HETATM 16952 C C6 . NAG Z 3 . ? 0.089 40.060 -58.155 1.00 37.93 ? 601 NAG C C6 1 HETATM 16953 C C7 . NAG Z 3 . ? 0.566 46.328 -55.810 1.00 26.99 ? 601 NAG C C7 1 HETATM 16954 C C8 . NAG Z 3 . ? -0.216 47.434 -55.159 1.00 11.93 ? 601 NAG C C8 1 HETATM 16955 N N2 . NAG Z 3 . ? -0.138 45.258 -56.163 1.00 13.72 ? 601 NAG C N2 1 HETATM 16956 O O3 . NAG Z 3 . ? 0.517 44.932 -58.935 1.00 34.59 ? 601 NAG C O3 1 HETATM 16957 O O4 . NAG Z 3 . ? -0.188 42.312 -59.973 1.00 58.66 ? 601 NAG C O4 1 HETATM 16958 O O5 . NAG Z 3 . ? 0.509 41.690 -56.495 1.00 31.90 ? 601 NAG C O5 1 HETATM 16959 O O6 . NAG Z 3 . ? 1.480 39.830 -58.116 1.00 42.26 ? 601 NAG C O6 1 HETATM 16960 O O7 . NAG Z 3 . ? 1.782 46.424 -55.985 1.00 26.35 ? 601 NAG C O7 1 HETATM 16961 C C1 . NAG AA 3 . ? 4.735 58.478 -57.511 1.00 8.50 ? 602 NAG C C1 1 HETATM 16962 C C2 . NAG AA 3 . ? 4.091 59.859 -57.362 1.00 21.19 ? 602 NAG C C2 1 HETATM 16963 C C3 . NAG AA 3 . ? 4.475 60.796 -58.511 1.00 17.52 ? 602 NAG C C3 1 HETATM 16964 C C4 . NAG AA 3 . ? 5.968 60.810 -58.803 1.00 4.10 ? 602 NAG C C4 1 HETATM 16965 C C5 . NAG AA 3 . ? 6.485 59.381 -58.882 1.00 16.04 ? 602 NAG C C5 1 HETATM 16966 C C6 . NAG AA 3 . ? 8.009 59.365 -59.015 1.00 25.47 ? 602 NAG C C6 1 HETATM 16967 C C7 . NAG AA 3 . ? 1.862 59.595 -56.294 1.00 19.58 ? 602 NAG C C7 1 HETATM 16968 C C8 . NAG AA 3 . ? 0.390 59.434 -56.568 1.00 22.00 ? 602 NAG C C8 1 HETATM 16969 N N2 . NAG AA 3 . ? 2.642 59.729 -57.368 1.00 21.42 ? 602 NAG C N2 1 HETATM 16970 O O3 . NAG AA 3 . ? 4.016 62.117 -58.268 1.00 28.88 ? 602 NAG C O3 1 HETATM 16971 O O4 . NAG AA 3 . ? 6.149 61.414 -60.069 1.00 18.41 ? 602 NAG C O4 1 HETATM 16972 O O5 . NAG AA 3 . ? 6.120 58.630 -57.740 1.00 14.11 ? 602 NAG C O5 1 HETATM 16973 O O6 . NAG AA 3 . ? 8.625 59.757 -57.808 1.00 22.41 ? 602 NAG C O6 1 HETATM 16974 O O7 . NAG AA 3 . ? 2.273 59.596 -55.134 1.00 26.87 ? 602 NAG C O7 1 HETATM 16975 C C1 . NAG BA 3 . ? 7.150 62.446 -60.091 1.00 7.10 ? 603 NAG C C1 1 HETATM 16976 C C2 . NAG BA 3 . ? 7.508 62.580 -61.579 1.00 21.91 ? 603 NAG C C2 1 HETATM 16977 C C3 . NAG BA 3 . ? 8.406 63.789 -61.847 1.00 24.12 ? 603 NAG C C3 1 HETATM 16978 C C4 . NAG BA 3 . ? 7.874 65.039 -61.160 1.00 19.71 ? 603 NAG C C4 1 HETATM 16979 C C5 . NAG BA 3 . ? 7.714 64.659 -59.694 1.00 32.69 ? 603 NAG C C5 1 HETATM 16980 C C6 . NAG BA 3 . ? 7.530 65.858 -58.768 1.00 34.76 ? 603 NAG C C6 1 HETATM 16981 C C7 . NAG BA 3 . ? 7.445 60.449 -62.748 1.00 30.30 ? 603 NAG C C7 1 HETATM 16982 C C8 . NAG BA 3 . ? 8.124 59.162 -63.139 1.00 17.21 ? 603 NAG C C8 1 HETATM 16983 N N2 . NAG BA 3 . ? 8.152 61.379 -62.101 1.00 16.98 ? 603 NAG C N2 1 HETATM 16984 O O3 . NAG BA 3 . ? 8.528 64.010 -63.231 1.00 38.84 ? 603 NAG C O3 1 HETATM 16985 O O4 . NAG BA 3 . ? 8.797 66.106 -61.317 1.00 23.15 ? 603 NAG C O4 1 HETATM 16986 O O5 . NAG BA 3 . ? 6.693 63.682 -59.578 1.00 20.06 ? 603 NAG C O5 1 HETATM 16987 O O6 . NAG BA 3 . ? 6.189 66.021 -58.397 1.00 42.60 ? 603 NAG C O6 1 HETATM 16988 O O7 . NAG BA 3 . ? 6.262 60.612 -63.023 1.00 50.00 ? 603 NAG C O7 1 HETATM 16989 CU CU . CU CA 2 . ? -11.597 -7.988 -44.347 1.00 14.94 2 535 CU D CU 1 HETATM 16990 CU CU . CU DA 2 . ? -12.525 1.424 -36.315 1.00 16.05 2 536 CU D CU 1 HETATM 16991 CU CU . CU EA 2 . ? -13.795 4.276 -40.139 1.00 16.40 2 537 CU D CU 1 HETATM 16992 CU CU . CU FA 2 . ? -10.827 5.055 -37.370 1.00 27.90 2 538 CU D CU 1 HETATM 16993 C C1 . NAG GA 3 . ? -3.482 -0.034 -20.867 1.00 24.75 ? 600 NAG D C1 1 HETATM 16994 C C2 . NAG GA 3 . ? -4.161 -0.911 -19.805 1.00 12.25 ? 600 NAG D C2 1 HETATM 16995 C C3 . NAG GA 3 . ? -4.309 -0.219 -18.454 1.00 16.78 ? 600 NAG D C3 1 HETATM 16996 C C4 . NAG GA 3 . ? -3.021 0.475 -18.014 1.00 11.32 ? 600 NAG D C4 1 HETATM 16997 C C5 . NAG GA 3 . ? -2.447 1.302 -19.166 1.00 23.13 ? 600 NAG D C5 1 HETATM 16998 C C6 . NAG GA 3 . ? -1.101 1.915 -18.782 1.00 7.25 ? 600 NAG D C6 1 HETATM 16999 C C7 . NAG GA 3 . ? -5.701 -2.620 -20.415 1.00 27.46 ? 600 NAG D C7 1 HETATM 17000 C C8 . NAG GA 3 . ? -7.111 -3.067 -20.680 1.00 13.88 ? 600 NAG D C8 1 HETATM 17001 N N2 . NAG GA 3 . ? -5.491 -1.328 -20.214 1.00 12.45 ? 600 NAG D N2 1 HETATM 17002 O O3 . NAG GA 3 . ? -4.700 -1.188 -17.507 1.00 19.65 ? 600 NAG D O3 1 HETATM 17003 O O4 . NAG GA 3 . ? -3.297 1.331 -16.919 1.00 26.26 ? 600 NAG D O4 1 HETATM 17004 O O5 . NAG GA 3 . ? -2.292 0.526 -20.341 1.00 29.14 ? 600 NAG D O5 1 HETATM 17005 O O6 . NAG GA 3 . ? -0.804 3.009 -19.617 1.00 23.85 ? 600 NAG D O6 1 HETATM 17006 O O7 . NAG GA 3 . ? -4.769 -3.424 -20.394 1.00 12.81 ? 600 NAG D O7 1 HETATM 17007 C C1 . NAG HA 3 . ? -2.475 0.995 -15.776 1.00 33.28 ? 601 NAG D C1 1 HETATM 17008 C C2 . NAG HA 3 . ? -2.750 2.185 -14.863 1.00 23.52 ? 601 NAG D C2 1 HETATM 17009 C C3 . NAG HA 3 . ? -2.163 1.984 -13.476 1.00 30.78 ? 601 NAG D C3 1 HETATM 17010 C C4 . NAG HA 3 . ? -2.610 0.639 -12.915 1.00 45.74 ? 601 NAG D C4 1 HETATM 17011 C C5 . NAG HA 3 . ? -2.228 -0.450 -13.913 1.00 40.05 ? 601 NAG D C5 1 HETATM 17012 C C6 . NAG HA 3 . ? -2.653 -1.834 -13.443 1.00 35.50 ? 601 NAG D C6 1 HETATM 17013 C C7 . NAG HA 3 . ? -2.944 4.379 -15.822 1.00 30.05 ? 601 NAG D C7 1 HETATM 17014 C C8 . NAG HA 3 . ? -2.216 5.555 -16.393 1.00 12.75 ? 601 NAG D C8 1 HETATM 17015 N N2 . NAG HA 3 . ? -2.180 3.360 -15.460 1.00 20.03 ? 601 NAG D N2 1 HETATM 17016 O O3 . NAG HA 3 . ? -2.570 3.040 -12.635 1.00 34.19 ? 601 NAG D O3 1 HETATM 17017 O O4 . NAG HA 3 . ? -2.029 0.401 -11.645 1.00 49.84 ? 601 NAG D O4 1 HETATM 17018 O O5 . NAG HA 3 . ? -2.878 -0.200 -15.140 1.00 26.04 ? 601 NAG D O5 1 HETATM 17019 O O6 . NAG HA 3 . ? -4.054 -1.819 -13.270 1.00 37.95 ? 601 NAG D O6 1 HETATM 17020 O O7 . NAG HA 3 . ? -4.171 4.376 -15.709 1.00 22.86 ? 601 NAG D O7 1 HETATM 17021 C C1 . NAG IA 3 . ? -6.944 16.688 -14.169 1.00 3.38 ? 602 NAG D C1 1 HETATM 17022 C C2 . NAG IA 3 . ? -6.286 18.072 -14.249 1.00 19.46 ? 602 NAG D C2 1 HETATM 17023 C C3 . NAG IA 3 . ? -6.669 18.970 -13.066 1.00 18.06 ? 602 NAG D C3 1 HETATM 17024 C C4 . NAG IA 3 . ? -8.172 19.016 -12.844 1.00 1.64 ? 602 NAG D C4 1 HETATM 17025 C C5 . NAG IA 3 . ? -8.720 17.583 -12.785 1.00 22.19 ? 602 NAG D C5 1 HETATM 17026 C C6 . NAG IA 3 . ? -10.246 17.539 -12.634 1.00 28.73 ? 602 NAG D C6 1 HETATM 17027 C C7 . NAG IA 3 . ? -4.104 17.767 -15.341 1.00 20.10 ? 602 NAG D C7 1 HETATM 17028 C C8 . NAG IA 3 . ? -2.631 17.566 -15.117 1.00 23.30 ? 602 NAG D C8 1 HETATM 17029 N N2 . NAG IA 3 . ? -4.841 17.917 -14.243 1.00 17.18 ? 602 NAG D N2 1 HETATM 17030 O O3 . NAG IA 3 . ? -6.135 20.281 -13.186 1.00 20.03 ? 602 NAG D O3 1 HETATM 17031 O O4 . NAG IA 3 . ? -8.363 19.616 -11.581 1.00 22.50 ? 602 NAG D O4 1 HETATM 17032 O O5 . NAG IA 3 . ? -8.334 16.793 -13.898 1.00 14.11 ? 602 NAG D O5 1 HETATM 17033 O O6 . NAG IA 3 . ? -10.927 17.993 -13.786 1.00 21.93 ? 602 NAG D O6 1 HETATM 17034 O O7 . NAG IA 3 . ? -4.561 17.787 -16.486 1.00 19.44 ? 602 NAG D O7 1 HETATM 17035 C C1 . NAG JA 3 . ? -9.324 20.685 -11.614 1.00 16.67 ? 603 NAG D C1 1 HETATM 17036 C C2 . NAG JA 3 . ? -9.841 20.770 -10.180 1.00 26.90 ? 603 NAG D C2 1 HETATM 17037 C C3 . NAG JA 3 . ? -10.837 21.919 -10.075 1.00 34.80 ? 603 NAG D C3 1 HETATM 17038 C C4 . NAG JA 3 . ? -10.143 23.194 -10.522 1.00 19.74 ? 603 NAG D C4 1 HETATM 17039 C C5 . NAG JA 3 . ? -9.662 22.996 -11.950 1.00 38.27 ? 603 NAG D C5 1 HETATM 17040 C C6 . NAG JA 3 . ? -9.043 24.279 -12.510 1.00 42.57 ? 603 NAG D C6 1 HETATM 17041 C C7 . NAG JA 3 . ? -9.780 18.704 -8.945 1.00 28.21 ? 603 NAG D C7 1 HETATM 17042 C C8 . NAG JA 3 . ? -10.400 17.374 -8.572 1.00 7.27 ? 603 NAG D C8 1 HETATM 17043 N N2 . NAG JA 3 . ? -10.442 19.512 -9.770 1.00 21.41 ? 603 NAG D N2 1 HETATM 17044 O O3 . NAG JA 3 . ? -11.348 22.061 -8.771 1.00 40.70 ? 603 NAG D O3 1 HETATM 17045 O O4 . NAG JA 3 . ? -11.031 24.291 -10.463 1.00 26.45 ? 603 NAG D O4 1 HETATM 17046 O O5 . NAG JA 3 . ? -8.743 21.916 -11.978 1.00 29.41 ? 603 NAG D O5 1 HETATM 17047 O O6 . NAG JA 3 . ? -8.903 24.202 -13.915 1.00 47.17 ? 603 NAG D O6 1 HETATM 17048 O O7 . NAG JA 3 . ? -8.687 19.029 -8.489 1.00 36.97 ? 603 NAG D O7 1 HETATM 17049 O O . HOH KA 4 . ? 26.112 54.439 11.073 1.00 23.61 ? 2001 HOH A O 1 HETATM 17050 O O . HOH KA 4 . ? 24.483 56.089 8.754 1.00 41.83 ? 2002 HOH A O 1 HETATM 17051 O O . HOH KA 4 . ? 33.129 48.795 13.525 1.00 39.06 ? 2003 HOH A O 1 HETATM 17052 O O . HOH KA 4 . ? 27.867 42.403 8.176 1.00 20.95 ? 2004 HOH A O 1 HETATM 17053 O O . HOH KA 4 . ? 32.738 39.506 5.610 1.00 51.02 ? 2005 HOH A O 1 HETATM 17054 O O . HOH KA 4 . ? 18.409 9.349 48.644 1.00 35.85 ? 2006 HOH A O 1 HETATM 17055 O O . HOH KA 4 . ? 32.032 28.173 9.595 1.00 41.55 ? 2007 HOH A O 1 HETATM 17056 O O . HOH KA 4 . ? 27.481 33.017 10.279 1.00 14.58 ? 2008 HOH A O 1 HETATM 17057 O O . HOH KA 4 . ? 27.928 26.671 15.224 1.00 24.36 ? 2009 HOH A O 1 HETATM 17058 O O . HOH KA 4 . ? 25.217 22.981 18.381 1.00 25.76 ? 2010 HOH A O 1 HETATM 17059 O O . HOH KA 4 . ? 26.164 24.808 21.859 1.00 29.41 ? 2011 HOH A O 1 HETATM 17060 O O . HOH KA 4 . ? 23.966 20.988 21.460 1.00 26.21 ? 2012 HOH A O 1 HETATM 17061 O O . HOH KA 4 . ? 23.061 18.657 25.295 1.00 22.96 ? 2013 HOH A O 1 HETATM 17062 O O . HOH KA 4 . ? 25.438 21.134 29.631 1.00 36.06 ? 2014 HOH A O 1 HETATM 17063 O O . HOH KA 4 . ? 16.839 19.593 32.703 1.00 8.42 ? 2015 HOH A O 1 HETATM 17064 O O . HOH KA 4 . ? 16.573 17.082 31.655 1.00 17.53 ? 2016 HOH A O 1 HETATM 17065 O O . HOH KA 4 . ? 24.546 20.083 32.315 1.00 33.27 ? 2017 HOH A O 1 HETATM 17066 O O . HOH KA 4 . ? 24.307 15.395 36.120 1.00 41.06 ? 2018 HOH A O 1 HETATM 17067 O O . HOH KA 4 . ? 21.465 12.253 38.745 1.00 42.14 ? 2019 HOH A O 1 HETATM 17068 O O . HOH KA 4 . ? 20.219 11.818 43.196 1.00 33.38 ? 2020 HOH A O 1 HETATM 17069 O O . HOH KA 4 . ? 21.659 34.874 23.227 1.00 28.10 ? 2021 HOH A O 1 HETATM 17070 O O . HOH KA 4 . ? 15.053 9.630 52.149 1.00 31.51 ? 2022 HOH A O 1 HETATM 17071 O O . HOH KA 4 . ? 17.159 12.293 49.167 1.00 14.22 ? 2023 HOH A O 1 HETATM 17072 O O . HOH KA 4 . ? 12.578 13.386 31.201 1.00 30.45 ? 2024 HOH A O 1 HETATM 17073 O O . HOH KA 4 . ? 5.691 12.867 55.493 1.00 25.44 ? 2025 HOH A O 1 HETATM 17074 O O . HOH KA 4 . ? 5.092 19.780 47.358 1.00 17.10 ? 2026 HOH A O 1 HETATM 17075 O O . HOH KA 4 . ? 1.683 16.483 45.254 1.00 28.83 ? 2027 HOH A O 1 HETATM 17076 O O . HOH KA 4 . ? 5.531 17.682 44.516 1.00 40.89 ? 2028 HOH A O 1 HETATM 17077 O O . HOH KA 4 . ? 8.986 16.758 42.895 1.00 15.64 ? 2029 HOH A O 1 HETATM 17078 O O . HOH KA 4 . ? 16.783 11.051 46.917 1.00 13.64 ? 2030 HOH A O 1 HETATM 17079 O O . HOH KA 4 . ? 28.525 21.984 40.153 1.00 33.40 ? 2031 HOH A O 1 HETATM 17080 O O . HOH KA 4 . ? 23.447 20.945 38.044 1.00 14.83 ? 2032 HOH A O 1 HETATM 17081 O O . HOH KA 4 . ? 34.798 38.394 29.628 1.00 38.22 ? 2033 HOH A O 1 HETATM 17082 O O . HOH KA 4 . ? 36.648 31.670 28.243 1.00 24.78 ? 2034 HOH A O 1 HETATM 17083 O O . HOH KA 4 . ? 40.242 34.237 27.826 1.00 22.57 ? 2035 HOH A O 1 HETATM 17084 O O . HOH KA 4 . ? -2.043 25.646 36.630 1.00 38.34 ? 2036 HOH A O 1 HETATM 17085 O O . HOH KA 4 . ? 37.379 32.950 22.210 1.00 44.65 ? 2037 HOH A O 1 HETATM 17086 O O . HOH KA 4 . ? 34.787 38.433 18.300 1.00 13.62 ? 2038 HOH A O 1 HETATM 17087 O O . HOH KA 4 . ? 40.930 33.846 10.833 1.00 47.74 ? 2039 HOH A O 1 HETATM 17088 O O . HOH KA 4 . ? 31.397 41.522 30.323 1.00 41.64 ? 2040 HOH A O 1 HETATM 17089 O O . HOH KA 4 . ? 34.394 44.370 27.265 1.00 19.79 ? 2041 HOH A O 1 HETATM 17090 O O . HOH KA 4 . ? 28.039 24.658 36.844 1.00 30.78 ? 2042 HOH A O 1 HETATM 17091 O O . HOH KA 4 . ? 33.313 28.845 29.009 1.00 20.57 ? 2043 HOH A O 1 HETATM 17092 O O . HOH KA 4 . ? 24.102 32.352 30.102 1.00 14.55 ? 2044 HOH A O 1 HETATM 17093 O O . HOH KA 4 . ? 28.751 30.163 24.647 1.00 25.56 ? 2045 HOH A O 1 HETATM 17094 O O . HOH KA 4 . ? 28.325 32.755 23.047 1.00 32.29 ? 2046 HOH A O 1 HETATM 17095 O O . HOH KA 4 . ? 22.009 34.554 25.997 1.00 20.33 ? 2047 HOH A O 1 HETATM 17096 O O . HOH KA 4 . ? 24.452 27.896 24.301 1.00 25.91 ? 2048 HOH A O 1 HETATM 17097 O O . HOH KA 4 . ? 19.122 27.901 26.382 1.00 12.74 ? 2049 HOH A O 1 HETATM 17098 O O . HOH KA 4 . ? 13.221 16.077 31.046 1.00 24.61 ? 2050 HOH A O 1 HETATM 17099 O O . HOH KA 4 . ? 4.875 15.562 33.584 1.00 34.42 ? 2051 HOH A O 1 HETATM 17100 O O . HOH KA 4 . ? 1.767 19.286 37.843 1.00 42.11 ? 2052 HOH A O 1 HETATM 17101 O O . HOH KA 4 . ? 8.149 17.945 45.221 1.00 17.19 ? 2053 HOH A O 1 HETATM 17102 O O . HOH KA 4 . ? 5.904 22.878 47.463 1.00 23.44 ? 2054 HOH A O 1 HETATM 17103 O O . HOH KA 4 . ? 26.348 27.557 3.941 1.00 36.51 ? 2055 HOH A O 1 HETATM 17104 O O . HOH KA 4 . ? 35.360 36.688 37.740 1.00 42.38 ? 2056 HOH A O 1 HETATM 17105 O O . HOH KA 4 . ? 35.340 33.657 37.617 1.00 34.93 ? 2057 HOH A O 1 HETATM 17106 O O . HOH KA 4 . ? 16.085 37.045 43.093 1.00 11.10 ? 2058 HOH A O 1 HETATM 17107 O O . HOH KA 4 . ? 6.559 35.272 34.855 1.00 11.27 ? 2059 HOH A O 1 HETATM 17108 O O . HOH KA 4 . ? -1.169 37.599 11.335 1.00 19.07 ? 2060 HOH A O 1 HETATM 17109 O O . HOH KA 4 . ? -0.061 40.936 9.896 1.00 20.91 ? 2061 HOH A O 1 HETATM 17110 O O . HOH KA 4 . ? 9.942 32.877 38.481 1.00 10.14 ? 2062 HOH A O 1 HETATM 17111 O O . HOH KA 4 . ? 1.400 31.111 50.616 1.00 23.69 ? 2063 HOH A O 1 HETATM 17112 O O . HOH KA 4 . ? 13.299 33.116 39.403 1.00 5.90 ? 2064 HOH A O 1 HETATM 17113 O O . HOH KA 4 . ? 6.462 35.226 37.584 1.00 15.19 ? 2065 HOH A O 1 HETATM 17114 O O . HOH KA 4 . ? 8.728 39.805 41.024 1.00 13.96 ? 2066 HOH A O 1 HETATM 17115 O O . HOH KA 4 . ? 19.641 37.269 47.899 1.00 11.94 ? 2067 HOH A O 1 HETATM 17116 O O . HOH KA 4 . ? 21.723 33.944 42.410 1.00 18.51 ? 2068 HOH A O 1 HETATM 17117 O O . HOH KA 4 . ? 19.561 36.598 43.899 1.00 13.57 ? 2069 HOH A O 1 HETATM 17118 O O . HOH KA 4 . ? 24.732 38.330 48.403 1.00 19.66 ? 2070 HOH A O 1 HETATM 17119 O O . HOH KA 4 . ? 24.109 43.479 48.373 1.00 37.71 ? 2071 HOH A O 1 HETATM 17120 O O . HOH KA 4 . ? 24.220 39.022 3.096 1.00 27.60 ? 2072 HOH A O 1 HETATM 17121 O O . HOH KA 4 . ? 31.784 40.152 46.411 1.00 34.45 ? 2073 HOH A O 1 HETATM 17122 O O . HOH KA 4 . ? 32.267 34.548 49.862 1.00 28.16 ? 2074 HOH A O 1 HETATM 17123 O O . HOH KA 4 . ? 25.438 36.630 50.890 1.00 21.64 ? 2075 HOH A O 1 HETATM 17124 O O . HOH KA 4 . ? 29.186 37.406 48.619 1.00 11.56 ? 2076 HOH A O 1 HETATM 17125 O O . HOH KA 4 . ? 8.053 26.491 37.064 1.00 12.82 ? 2077 HOH A O 1 HETATM 17126 O O . HOH KA 4 . ? -0.637 20.108 38.458 1.00 45.19 ? 2078 HOH A O 1 HETATM 17127 O O . HOH KA 4 . ? 4.968 26.147 36.927 1.00 9.47 ? 2079 HOH A O 1 HETATM 17128 O O . HOH KA 4 . ? -1.114 26.771 33.591 1.00 35.15 ? 2080 HOH A O 1 HETATM 17129 O O . HOH KA 4 . ? 0.323 24.368 26.973 1.00 14.48 ? 2081 HOH A O 1 HETATM 17130 O O . HOH KA 4 . ? 0.512 21.499 29.544 1.00 25.67 ? 2082 HOH A O 1 HETATM 17131 O O . HOH KA 4 . ? 5.228 28.425 25.421 1.00 26.25 ? 2083 HOH A O 1 HETATM 17132 O O . HOH KA 4 . ? 27.501 40.904 32.993 1.00 23.82 ? 2084 HOH A O 1 HETATM 17133 O O . HOH KA 4 . ? 22.322 38.317 25.170 1.00 29.25 ? 2085 HOH A O 1 HETATM 17134 O O . HOH KA 4 . ? -2.952 44.054 11.556 1.00 34.20 ? 2086 HOH A O 1 HETATM 17135 O O . HOH KA 4 . ? 26.063 38.671 32.354 1.00 21.68 ? 2087 HOH A O 1 HETATM 17136 O O . HOH KA 4 . ? 21.253 36.203 36.906 1.00 12.82 ? 2088 HOH A O 1 HETATM 17137 O O . HOH KA 4 . ? 7.406 22.856 26.219 1.00 23.35 ? 2089 HOH A O 1 HETATM 17138 O O . HOH KA 4 . ? 6.763 15.791 29.460 1.00 17.42 ? 2090 HOH A O 1 HETATM 17139 O O . HOH KA 4 . ? 10.952 16.417 29.310 1.00 31.18 ? 2091 HOH A O 1 HETATM 17140 O O . HOH KA 4 . ? 5.425 18.752 26.130 1.00 18.67 ? 2092 HOH A O 1 HETATM 17141 O O . HOH KA 4 . ? 3.020 24.246 24.821 1.00 34.15 ? 2093 HOH A O 1 HETATM 17142 O O . HOH KA 4 . ? 4.495 21.002 23.733 1.00 34.08 ? 2094 HOH A O 1 HETATM 17143 O O . HOH KA 4 . ? 6.651 13.795 15.776 1.00 33.46 ? 2095 HOH A O 1 HETATM 17144 O O . HOH KA 4 . ? 3.898 16.620 20.257 1.00 24.78 ? 2096 HOH A O 1 HETATM 17145 O O . HOH KA 4 . ? 6.205 15.179 19.827 1.00 27.17 ? 2097 HOH A O 1 HETATM 17146 O O . HOH KA 4 . ? 26.178 52.828 33.767 1.00 26.21 ? 2098 HOH A O 1 HETATM 17147 O O . HOH KA 4 . ? 7.976 18.715 20.076 1.00 18.10 ? 2099 HOH A O 1 HETATM 17148 O O . HOH KA 4 . ? 9.017 14.862 14.386 1.00 23.43 ? 2100 HOH A O 1 HETATM 17149 O O . HOH KA 4 . ? 14.199 15.759 22.882 1.00 28.71 ? 2101 HOH A O 1 HETATM 17150 O O . HOH KA 4 . ? 17.412 15.014 21.383 1.00 32.17 ? 2102 HOH A O 1 HETATM 17151 O O . HOH KA 4 . ? 19.589 13.476 16.366 1.00 32.31 ? 2103 HOH A O 1 HETATM 17152 O O . HOH KA 4 . ? 20.850 35.174 20.393 1.00 19.20 ? 2104 HOH A O 1 HETATM 17153 O O . HOH KA 4 . ? 20.138 42.401 21.986 1.00 14.16 ? 2105 HOH A O 1 HETATM 17154 O O . HOH KA 4 . ? 23.712 36.174 23.022 1.00 30.21 ? 2106 HOH A O 1 HETATM 17155 O O . HOH KA 4 . ? 40.474 48.361 19.013 1.00 54.85 ? 2107 HOH A O 1 HETATM 17156 O O . HOH KA 4 . ? 25.280 52.374 24.238 1.00 21.88 ? 2108 HOH A O 1 HETATM 17157 O O . HOH KA 4 . ? 23.279 49.584 30.786 1.00 15.03 ? 2109 HOH A O 1 HETATM 17158 O O . HOH KA 4 . ? 27.381 53.648 25.545 1.00 26.62 ? 2110 HOH A O 1 HETATM 17159 O O . HOH KA 4 . ? 24.968 48.479 34.033 1.00 27.55 ? 2111 HOH A O 1 HETATM 17160 O O . HOH KA 4 . ? 21.741 56.638 21.765 1.00 9.08 ? 2112 HOH A O 1 HETATM 17161 O O . HOH KA 4 . ? 20.962 57.269 25.195 1.00 22.29 ? 2113 HOH A O 1 HETATM 17162 O O . HOH KA 4 . ? 23.957 52.772 22.051 1.00 20.59 ? 2114 HOH A O 1 HETATM 17163 O O . HOH KA 4 . ? 21.715 51.895 20.278 1.00 22.90 ? 2115 HOH A O 1 HETATM 17164 O O . HOH KA 4 . ? 18.771 55.149 21.281 1.00 22.96 ? 2116 HOH A O 1 HETATM 17165 O O . HOH KA 4 . ? 12.795 53.948 22.590 1.00 20.49 ? 2117 HOH A O 1 HETATM 17166 O O . HOH KA 4 . ? 18.875 44.947 21.170 1.00 6.99 ? 2118 HOH A O 1 HETATM 17167 O O . HOH KA 4 . ? 16.904 55.925 18.319 1.00 24.06 ? 2119 HOH A O 1 HETATM 17168 O O . HOH KA 4 . ? 22.663 50.127 18.347 1.00 38.06 ? 2120 HOH A O 1 HETATM 17169 O O . HOH KA 4 . ? 19.563 18.167 7.961 1.00 22.83 ? 2121 HOH A O 1 HETATM 17170 O O . HOH KA 4 . ? 23.482 23.104 10.005 1.00 21.14 ? 2122 HOH A O 1 HETATM 17171 O O . HOH KA 4 . ? 25.186 24.739 3.640 1.00 22.52 ? 2123 HOH A O 1 HETATM 17172 O O . HOH KA 4 . ? 19.741 18.395 5.377 1.00 18.89 ? 2124 HOH A O 1 HETATM 17173 O O . HOH KA 4 . ? 14.789 12.738 8.736 1.00 38.97 ? 2125 HOH A O 1 HETATM 17174 O O . HOH KA 4 . ? 12.492 12.802 9.382 1.00 25.03 ? 2126 HOH A O 1 HETATM 17175 O O . HOH KA 4 . ? 2.119 17.355 6.498 1.00 30.52 ? 2127 HOH A O 1 HETATM 17176 O O . HOH KA 4 . ? 4.926 18.765 22.529 1.00 34.83 ? 2128 HOH A O 1 HETATM 17177 O O . HOH KA 4 . ? 7.685 20.361 25.043 1.00 20.94 ? 2129 HOH A O 1 HETATM 17178 O O . HOH KA 4 . ? 9.421 29.840 21.979 1.00 43.96 ? 2130 HOH A O 1 HETATM 17179 O O . HOH KA 4 . ? 20.424 40.781 24.719 1.00 21.95 ? 2131 HOH A O 1 HETATM 17180 O O . HOH KA 4 . ? 13.536 45.348 13.952 1.00 2.13 ? 2132 HOH A O 1 HETATM 17181 O O . HOH KA 4 . ? 16.595 29.383 -3.186 1.00 28.53 ? 2133 HOH A O 1 HETATM 17182 O O . HOH KA 4 . ? 18.462 37.006 -1.420 1.00 36.18 ? 2134 HOH A O 1 HETATM 17183 O O . HOH KA 4 . ? 16.160 37.548 -7.123 1.00 32.25 ? 2135 HOH A O 1 HETATM 17184 O O . HOH KA 4 . ? 9.820 33.625 -1.335 1.00 43.76 ? 2136 HOH A O 1 HETATM 17185 O O . HOH KA 4 . ? 15.006 38.442 -4.496 1.00 30.87 ? 2137 HOH A O 1 HETATM 17186 O O . HOH KA 4 . ? 13.088 41.008 -5.366 1.00 33.24 ? 2138 HOH A O 1 HETATM 17187 O O . HOH KA 4 . ? 2.743 42.905 2.196 1.00 47.71 ? 2139 HOH A O 1 HETATM 17188 O O . HOH KA 4 . ? -3.441 22.999 7.181 1.00 42.72 ? 2140 HOH A O 1 HETATM 17189 O O . HOH KA 4 . ? -1.651 33.790 22.561 1.00 15.25 ? 2141 HOH A O 1 HETATM 17190 O O . HOH KA 4 . ? 3.541 35.144 22.917 1.00 13.47 ? 2142 HOH A O 1 HETATM 17191 O O . HOH KA 4 . ? -1.911 29.889 24.807 1.00 11.10 ? 2143 HOH A O 1 HETATM 17192 O O . HOH KA 4 . ? -8.893 22.910 20.435 1.00 32.39 ? 2144 HOH A O 1 HETATM 17193 O O . HOH KA 4 . ? -5.125 30.259 16.847 1.00 49.11 ? 2145 HOH A O 1 HETATM 17194 O O . HOH KA 4 . ? -1.830 35.091 12.060 1.00 12.30 ? 2146 HOH A O 1 HETATM 17195 O O . HOH KA 4 . ? 0.293 36.904 8.558 1.00 26.11 ? 2147 HOH A O 1 HETATM 17196 O O . HOH KA 4 . ? 2.018 38.450 5.667 1.00 49.52 ? 2148 HOH A O 1 HETATM 17197 O O . HOH KA 4 . ? 6.601 34.262 6.102 1.00 11.20 ? 2149 HOH A O 1 HETATM 17198 O O . HOH KA 4 . ? 0.908 39.161 11.907 1.00 18.95 ? 2150 HOH A O 1 HETATM 17199 O O . HOH KA 4 . ? 3.459 39.839 19.349 1.00 12.29 ? 2151 HOH A O 1 HETATM 17200 O O . HOH KA 4 . ? 5.623 24.379 24.518 1.00 28.36 ? 2152 HOH A O 1 HETATM 17201 O O . HOH KA 4 . ? 2.914 24.875 8.934 1.00 28.77 ? 2153 HOH A O 1 HETATM 17202 O O . HOH KA 4 . ? 4.968 25.917 6.713 1.00 35.68 ? 2154 HOH A O 1 HETATM 17203 O O . HOH KA 4 . ? 1.969 21.334 6.355 1.00 22.38 ? 2155 HOH A O 1 HETATM 17204 O O . HOH KA 4 . ? 9.295 16.768 0.178 1.00 47.52 ? 2156 HOH A O 1 HETATM 17205 O O . HOH KA 4 . ? 9.492 20.928 -2.921 1.00 28.41 ? 2157 HOH A O 1 HETATM 17206 O O . HOH KA 4 . ? 4.349 19.422 0.377 1.00 36.13 ? 2158 HOH A O 1 HETATM 17207 O O . HOH KA 4 . ? 4.752 24.922 3.230 1.00 32.45 ? 2159 HOH A O 1 HETATM 17208 O O . HOH KA 4 . ? 4.792 27.572 3.294 1.00 21.52 ? 2160 HOH A O 1 HETATM 17209 O O . HOH KA 4 . ? 11.312 22.720 -4.748 1.00 34.31 ? 2161 HOH A O 1 HETATM 17210 O O . HOH KA 4 . ? 19.508 22.927 -5.129 1.00 38.54 ? 2162 HOH A O 1 HETATM 17211 O O . HOH KA 4 . ? 19.560 26.138 -2.193 1.00 23.98 ? 2163 HOH A O 1 HETATM 17212 O O . HOH KA 4 . ? 14.221 45.361 9.030 1.00 27.84 ? 2164 HOH A O 1 HETATM 17213 O O . HOH KA 4 . ? 1.594 52.399 14.476 1.00 10.31 ? 2165 HOH A O 1 HETATM 17214 O O . HOH KA 4 . ? 14.747 54.532 15.911 1.00 34.72 ? 2166 HOH A O 1 HETATM 17215 O O . HOH KA 4 . ? 10.054 50.589 19.080 1.00 13.38 ? 2167 HOH A O 1 HETATM 17216 O O . HOH KA 4 . ? 11.366 47.690 19.997 1.00 10.39 ? 2168 HOH A O 1 HETATM 17217 O O . HOH KA 4 . ? 16.282 56.027 13.658 1.00 30.08 ? 2169 HOH A O 1 HETATM 17218 O O . HOH KA 4 . ? 14.450 53.008 10.751 1.00 40.37 ? 2170 HOH A O 1 HETATM 17219 O O . HOH KA 4 . ? 12.478 46.614 12.027 1.00 9.64 ? 2171 HOH A O 1 HETATM 17220 O O . HOH KA 4 . ? 17.027 46.870 6.877 1.00 50.85 ? 2172 HOH A O 1 HETATM 17221 O O . HOH KA 4 . ? 18.886 45.990 3.922 1.00 28.95 ? 2173 HOH A O 1 HETATM 17222 O O . HOH KA 4 . ? 24.656 41.788 3.304 1.00 27.72 ? 2174 HOH A O 1 HETATM 17223 O O . HOH KA 4 . ? 23.520 45.639 9.961 1.00 16.68 ? 2175 HOH A O 1 HETATM 17224 O O . HOH KA 4 . ? 15.861 46.079 10.802 1.00 14.98 ? 2176 HOH A O 1 HETATM 17225 O O . HOH KA 4 . ? 20.384 22.364 -0.563 1.00 29.31 ? 2177 HOH A O 1 HETATM 17226 O O . HOH KA 4 . ? 14.213 17.434 -4.275 1.00 41.72 ? 2178 HOH A O 1 HETATM 17227 O O . HOH KA 4 . ? 20.687 17.622 -1.163 1.00 28.65 ? 2179 HOH A O 1 HETATM 17228 O O . HOH KA 4 . ? 19.231 15.468 -0.227 1.00 29.14 ? 2180 HOH A O 1 HETATM 17229 O O . HOH KA 4 . ? 11.454 9.853 2.566 1.00 38.95 ? 2181 HOH A O 1 HETATM 17230 O O . HOH KA 4 . ? 6.653 17.053 5.686 1.00 32.67 ? 2182 HOH A O 1 HETATM 17231 O O . HOH KA 4 . ? -2.589 22.422 11.254 1.00 29.74 ? 2183 HOH A O 1 HETATM 17232 O O . HOH KA 4 . ? -7.144 17.671 15.560 1.00 16.43 ? 2184 HOH A O 1 HETATM 17233 O O . HOH KA 4 . ? -3.584 18.878 24.360 1.00 27.14 ? 2185 HOH A O 1 HETATM 17234 O O . HOH KA 4 . ? -1.953 28.468 29.950 1.00 23.12 ? 2186 HOH A O 1 HETATM 17235 O O . HOH KA 4 . ? -6.500 20.345 27.001 1.00 43.44 ? 2187 HOH A O 1 HETATM 17236 O O . HOH KA 4 . ? -11.042 27.273 26.514 1.00 23.22 ? 2188 HOH A O 1 HETATM 17237 O O . HOH KA 4 . ? -10.846 32.614 36.484 1.00 24.76 ? 2189 HOH A O 1 HETATM 17238 O O . HOH KA 4 . ? -18.887 43.971 35.517 1.00 28.77 ? 2190 HOH A O 1 HETATM 17239 O O . HOH KA 4 . ? -11.457 44.578 35.852 1.00 29.17 ? 2191 HOH A O 1 HETATM 17240 O O . HOH KA 4 . ? -15.924 53.171 36.346 1.00 22.55 ? 2192 HOH A O 1 HETATM 17241 O O . HOH KA 4 . ? -16.255 48.658 37.929 1.00 41.87 ? 2193 HOH A O 1 HETATM 17242 O O . HOH KA 4 . ? -16.479 51.482 38.378 1.00 40.93 ? 2194 HOH A O 1 HETATM 17243 O O . HOH KA 4 . ? -9.271 46.418 37.751 1.00 45.76 ? 2195 HOH A O 1 HETATM 17244 O O . HOH KA 4 . ? -10.174 52.018 37.364 1.00 30.88 ? 2196 HOH A O 1 HETATM 17245 O O . HOH KA 4 . ? -10.241 51.691 32.457 1.00 37.63 ? 2197 HOH A O 1 HETATM 17246 O O . HOH KA 4 . ? -5.206 48.951 44.608 1.00 20.18 ? 2198 HOH A O 1 HETATM 17247 O O . HOH KA 4 . ? -4.257 51.253 40.610 1.00 31.41 ? 2199 HOH A O 1 HETATM 17248 O O . HOH KA 4 . ? -7.138 52.950 37.142 1.00 36.87 ? 2200 HOH A O 1 HETATM 17249 O O . HOH KA 4 . ? -10.940 55.425 30.365 1.00 30.16 ? 2201 HOH A O 1 HETATM 17250 O O . HOH KA 4 . ? -3.135 61.065 30.663 1.00 43.09 ? 2202 HOH A O 1 HETATM 17251 O O . HOH KA 4 . ? -3.089 56.133 34.882 1.00 47.30 ? 2203 HOH A O 1 HETATM 17252 O O . HOH KA 4 . ? 2.127 57.161 27.471 1.00 25.21 ? 2204 HOH A O 1 HETATM 17253 O O . HOH KA 4 . ? 15.134 58.403 25.426 1.00 35.83 ? 2205 HOH A O 1 HETATM 17254 O O . HOH KA 4 . ? 4.734 60.912 28.025 1.00 30.48 ? 2206 HOH A O 1 HETATM 17255 O O . HOH KA 4 . ? 4.440 57.560 33.250 1.00 16.45 ? 2207 HOH A O 1 HETATM 17256 O O . HOH KA 4 . ? -4.016 56.071 37.467 1.00 32.92 ? 2208 HOH A O 1 HETATM 17257 O O . HOH KA 4 . ? -0.468 54.910 40.252 1.00 25.43 ? 2209 HOH A O 1 HETATM 17258 O O . HOH KA 4 . ? 9.522 59.900 39.082 1.00 33.83 ? 2210 HOH A O 1 HETATM 17259 O O . HOH KA 4 . ? 6.484 60.190 49.821 1.00 48.16 ? 2211 HOH A O 1 HETATM 17260 O O . HOH KA 4 . ? 2.874 52.791 47.434 1.00 35.88 ? 2212 HOH A O 1 HETATM 17261 O O . HOH KA 4 . ? 0.213 53.478 44.926 1.00 40.06 ? 2213 HOH A O 1 HETATM 17262 O O . HOH KA 4 . ? -5.860 48.753 47.496 1.00 29.20 ? 2214 HOH A O 1 HETATM 17263 O O . HOH KA 4 . ? -10.213 36.811 45.342 1.00 43.41 ? 2215 HOH A O 1 HETATM 17264 O O . HOH KA 4 . ? -12.826 37.624 39.769 1.00 29.46 ? 2216 HOH A O 1 HETATM 17265 O O . HOH KA 4 . ? -11.975 43.124 38.293 1.00 30.34 ? 2217 HOH A O 1 HETATM 17266 O O . HOH KA 4 . ? -11.213 53.007 28.884 1.00 31.78 ? 2218 HOH A O 1 HETATM 17267 O O . HOH KA 4 . ? -2.685 54.864 23.104 1.00 13.32 ? 2219 HOH A O 1 HETATM 17268 O O . HOH KA 4 . ? 7.657 57.593 15.662 1.00 36.76 ? 2220 HOH A O 1 HETATM 17269 O O . HOH KA 4 . ? 12.051 55.139 20.406 1.00 21.86 ? 2221 HOH A O 1 HETATM 17270 O O . HOH KA 4 . ? 5.739 60.728 20.753 1.00 25.99 ? 2222 HOH A O 1 HETATM 17271 O O . HOH KA 4 . ? 10.805 52.252 22.205 1.00 6.69 ? 2223 HOH A O 1 HETATM 17272 O O . HOH KA 4 . ? 10.728 49.516 22.589 1.00 15.16 ? 2224 HOH A O 1 HETATM 17273 O O . HOH KA 4 . ? 4.173 36.168 34.216 1.00 3.77 ? 2225 HOH A O 1 HETATM 17274 O O . HOH KA 4 . ? 3.372 32.633 35.506 1.00 14.25 ? 2226 HOH A O 1 HETATM 17275 O O . HOH KA 4 . ? -2.512 29.130 32.342 1.00 23.29 ? 2227 HOH A O 1 HETATM 17276 O O . HOH KA 4 . ? -2.686 33.406 35.840 1.00 21.55 ? 2228 HOH A O 1 HETATM 17277 O O . HOH KA 4 . ? -0.551 30.410 35.456 1.00 18.47 ? 2229 HOH A O 1 HETATM 17278 O O . HOH KA 4 . ? 3.217 33.380 33.003 1.00 18.23 ? 2230 HOH A O 1 HETATM 17279 O O . HOH KA 4 . ? -11.924 33.213 23.520 1.00 27.53 ? 2231 HOH A O 1 HETATM 17280 O O . HOH KA 4 . ? -12.452 40.796 23.350 1.00 31.48 ? 2232 HOH A O 1 HETATM 17281 O O . HOH KA 4 . ? -11.437 46.949 25.618 1.00 45.69 ? 2233 HOH A O 1 HETATM 17282 O O . HOH KA 4 . ? -9.125 45.090 19.845 1.00 25.22 ? 2234 HOH A O 1 HETATM 17283 O O . HOH KA 4 . ? -9.437 48.474 21.934 1.00 41.14 ? 2235 HOH A O 1 HETATM 17284 O O . HOH KA 4 . ? -7.352 54.804 16.124 1.00 28.25 ? 2236 HOH A O 1 HETATM 17285 O O . HOH KA 4 . ? -6.324 50.110 15.816 1.00 31.93 ? 2237 HOH A O 1 HETATM 17286 O O . HOH KA 4 . ? -10.215 54.993 13.439 1.00 38.76 ? 2238 HOH A O 1 HETATM 17287 O O . HOH KA 4 . ? 2.103 41.927 19.062 1.00 28.47 ? 2239 HOH A O 1 HETATM 17288 O O . HOH KA 4 . ? -4.917 43.466 13.521 1.00 35.71 ? 2240 HOH A O 1 HETATM 17289 O O . HOH KA 4 . ? -10.685 43.512 16.494 1.00 47.95 ? 2241 HOH A O 1 HETATM 17290 O O . HOH KA 4 . ? -7.074 36.713 17.899 1.00 34.35 ? 2242 HOH A O 1 HETATM 17291 O O . HOH KA 4 . ? -6.931 36.429 22.974 1.00 40.67 ? 2243 HOH A O 1 HETATM 17292 O O . HOH KA 4 . ? -4.267 36.346 24.479 1.00 21.88 ? 2244 HOH A O 1 HETATM 17293 O O . HOH KA 4 . ? -5.916 30.036 21.319 1.00 15.57 ? 2245 HOH A O 1 HETATM 17294 O O . HOH KA 4 . ? 2.008 41.532 21.793 1.00 11.87 ? 2246 HOH A O 1 HETATM 17295 O O . HOH KA 4 . ? 8.097 54.895 13.725 1.00 44.93 ? 2247 HOH A O 1 HETATM 17296 O O . HOH KA 4 . ? -4.361 54.549 21.152 1.00 59.98 ? 2248 HOH A O 1 HETATM 17297 O O . HOH KA 4 . ? -2.990 59.510 17.215 1.00 22.88 ? 2249 HOH A O 1 HETATM 17298 O O . HOH KA 4 . ? 0.281 50.915 16.183 1.00 10.64 ? 2250 HOH A O 1 HETATM 17299 O O . HOH KA 4 . ? -7.682 48.622 23.939 1.00 17.94 ? 2251 HOH A O 1 HETATM 17300 O O . HOH KA 4 . ? -13.008 37.468 28.259 1.00 22.93 ? 2252 HOH A O 1 HETATM 17301 O O . HOH KA 4 . ? -10.710 35.320 30.011 1.00 46.21 ? 2253 HOH A O 1 HETATM 17302 O O . HOH KA 4 . ? -5.525 34.371 34.202 1.00 22.18 ? 2254 HOH A O 1 HETATM 17303 O O . HOH KA 4 . ? -4.695 42.235 34.513 1.00 19.16 ? 2255 HOH A O 1 HETATM 17304 O O . HOH KA 4 . ? 4.576 34.600 46.684 1.00 13.95 ? 2256 HOH A O 1 HETATM 17305 O O . HOH KA 4 . ? 8.728 39.332 43.621 1.00 17.91 ? 2257 HOH A O 1 HETATM 17306 O O . HOH KA 4 . ? 13.695 41.526 32.397 1.00 38.73 ? 2258 HOH A O 1 HETATM 17307 O O . HOH KA 4 . ? 15.141 45.015 36.356 1.00 12.14 ? 2259 HOH A O 1 HETATM 17308 O O . HOH KA 4 . ? 16.443 47.324 36.662 1.00 10.68 ? 2260 HOH A O 1 HETATM 17309 O O . HOH KA 4 . ? 20.073 49.879 31.425 1.00 39.85 ? 2261 HOH A O 1 HETATM 17310 O O . HOH KA 4 . ? 21.978 47.802 32.177 1.00 21.04 ? 2262 HOH A O 1 HETATM 17311 O O . HOH KA 4 . ? 19.503 56.936 34.577 1.00 33.53 ? 2263 HOH A O 1 HETATM 17312 O O . HOH KA 4 . ? 23.367 53.169 32.435 1.00 21.55 ? 2264 HOH A O 1 HETATM 17313 O O . HOH KA 4 . ? 0.650 39.383 49.752 1.00 12.36 ? 2265 HOH A O 1 HETATM 17314 O O . HOH KA 4 . ? 0.234 45.997 49.850 1.00 19.14 ? 2266 HOH A O 1 HETATM 17315 O O . HOH KA 4 . ? -6.472 44.288 49.103 1.00 27.91 ? 2267 HOH A O 1 HETATM 17316 O O . HOH KA 4 . ? -4.698 41.593 53.281 1.00 28.29 ? 2268 HOH A O 1 HETATM 17317 O O . HOH KA 4 . ? -2.787 39.365 55.622 1.00 31.71 ? 2269 HOH A O 1 HETATM 17318 O O . HOH KA 4 . ? -8.764 37.622 58.770 1.00 35.06 ? 2270 HOH A O 1 HETATM 17319 O O . HOH KA 4 . ? -0.241 30.105 49.138 1.00 18.25 ? 2271 HOH A O 1 HETATM 17320 O O . HOH KA 4 . ? -0.928 33.168 57.126 1.00 40.48 ? 2272 HOH A O 1 HETATM 17321 O O . HOH KA 4 . ? 1.813 27.318 50.982 1.00 27.42 ? 2273 HOH A O 1 HETATM 17322 O O . HOH KA 4 . ? -0.015 28.618 58.214 1.00 35.17 ? 2274 HOH A O 1 HETATM 17323 O O . HOH KA 4 . ? 7.624 36.858 53.720 1.00 31.02 ? 2275 HOH A O 1 HETATM 17324 O O . HOH KA 4 . ? 8.480 34.007 48.730 1.00 7.36 ? 2276 HOH A O 1 HETATM 17325 O O . HOH KA 4 . ? 9.198 35.304 50.876 1.00 13.08 ? 2277 HOH A O 1 HETATM 17326 O O . HOH KA 4 . ? 14.522 36.562 50.062 1.00 19.07 ? 2278 HOH A O 1 HETATM 17327 O O . HOH KA 4 . ? 16.475 40.723 53.683 1.00 22.07 ? 2279 HOH A O 1 HETATM 17328 O O . HOH KA 4 . ? 9.602 39.606 55.951 1.00 34.66 ? 2280 HOH A O 1 HETATM 17329 O O . HOH KA 4 . ? 12.495 38.755 56.630 1.00 24.07 ? 2281 HOH A O 1 HETATM 17330 O O . HOH KA 4 . ? 20.003 33.413 55.413 1.00 40.22 ? 2282 HOH A O 1 HETATM 17331 O O . HOH KA 4 . ? 19.416 30.888 49.257 1.00 16.37 ? 2283 HOH A O 1 HETATM 17332 O O . HOH KA 4 . ? 18.763 31.524 52.397 1.00 27.61 ? 2284 HOH A O 1 HETATM 17333 O O . HOH KA 4 . ? 20.728 25.638 54.110 1.00 36.45 ? 2285 HOH A O 1 HETATM 17334 O O . HOH KA 4 . ? 33.840 32.463 46.815 1.00 37.28 ? 2286 HOH A O 1 HETATM 17335 O O . HOH KA 4 . ? 32.629 32.586 52.775 1.00 41.90 ? 2287 HOH A O 1 HETATM 17336 O O . HOH KA 4 . ? 37.061 31.441 48.037 1.00 37.58 ? 2288 HOH A O 1 HETATM 17337 O O . HOH KA 4 . ? 38.497 28.316 49.097 1.00 27.86 ? 2289 HOH A O 1 HETATM 17338 O O . HOH KA 4 . ? 32.172 29.076 53.407 1.00 51.33 ? 2290 HOH A O 1 HETATM 17339 O O . HOH KA 4 . ? 31.244 16.099 49.766 1.00 11.33 ? 2291 HOH A O 1 HETATM 17340 O O . HOH KA 4 . ? 34.254 22.342 52.215 1.00 29.08 ? 2292 HOH A O 1 HETATM 17341 O O . HOH KA 4 . ? 27.322 30.274 53.944 1.00 17.21 ? 2293 HOH A O 1 HETATM 17342 O O . HOH KA 4 . ? 24.424 26.871 53.227 1.00 17.85 ? 2294 HOH A O 1 HETATM 17343 O O . HOH KA 4 . ? 23.574 23.516 51.194 1.00 32.80 ? 2295 HOH A O 1 HETATM 17344 O O . HOH KA 4 . ? 29.572 15.988 54.205 1.00 35.18 ? 2296 HOH A O 1 HETATM 17345 O O . HOH KA 4 . ? 28.949 14.876 49.794 1.00 11.23 ? 2297 HOH A O 1 HETATM 17346 O O . HOH KA 4 . ? 20.099 12.426 54.240 1.00 29.84 ? 2298 HOH A O 1 HETATM 17347 O O . HOH KA 4 . ? 27.906 14.331 52.747 1.00 29.89 ? 2299 HOH A O 1 HETATM 17348 O O . HOH KA 4 . ? 24.051 11.722 52.505 1.00 43.00 ? 2300 HOH A O 1 HETATM 17349 O O . HOH KA 4 . ? 22.292 22.471 54.821 1.00 29.14 ? 2301 HOH A O 1 HETATM 17350 O O . HOH KA 4 . ? 19.923 13.007 49.270 1.00 24.01 ? 2302 HOH A O 1 HETATM 17351 O O . HOH KA 4 . ? 16.737 30.540 49.040 1.00 11.75 ? 2303 HOH A O 1 HETATM 17352 O O . HOH KA 4 . ? 16.613 11.750 51.965 1.00 17.35 ? 2304 HOH A O 1 HETATM 17353 O O . HOH KA 4 . ? 18.626 23.410 56.412 1.00 56.44 ? 2305 HOH A O 1 HETATM 17354 O O . HOH KA 4 . ? 10.588 27.117 50.451 1.00 28.01 ? 2306 HOH A O 1 HETATM 17355 O O . HOH KA 4 . ? -1.892 23.818 53.587 1.00 39.22 ? 2307 HOH A O 1 HETATM 17356 O O . HOH KA 4 . ? 1.101 27.678 48.308 1.00 14.49 ? 2308 HOH A O 1 HETATM 17357 O O . HOH KA 4 . ? -2.649 22.119 50.022 1.00 32.35 ? 2309 HOH A O 1 HETATM 17358 O O . HOH KA 4 . ? -5.383 21.381 42.288 1.00 39.85 ? 2310 HOH A O 1 HETATM 17359 O O . HOH KA 4 . ? 0.768 20.188 45.903 1.00 27.95 ? 2311 HOH A O 1 HETATM 17360 O O . HOH KA 4 . ? 5.187 45.750 54.458 1.00 50.09 ? 2312 HOH A O 1 HETATM 17361 O O . HOH KA 4 . ? 3.879 48.920 51.669 1.00 34.47 ? 2313 HOH A O 1 HETATM 17362 O O . HOH KA 4 . ? 4.902 39.299 56.793 1.00 42.74 ? 2314 HOH A O 1 HETATM 17363 O O . HOH KA 4 . ? 3.884 42.653 56.715 1.00 27.80 ? 2315 HOH A O 1 HETATM 17364 O O . HOH KA 4 . ? 3.710 46.732 57.058 1.00 42.31 ? 2316 HOH A O 1 HETATM 17365 O O . HOH KA 4 . ? -3.557 41.929 59.839 1.00 34.18 ? 2317 HOH A O 1 HETATM 17366 O O . HOH KA 4 . ? 3.015 39.412 60.229 1.00 32.23 ? 2318 HOH A O 1 HETATM 17367 O O . HOH KA 4 . ? 4.790 20.597 56.418 1.00 17.74 ? 2319 HOH A O 1 HETATM 17368 O O . HOH KA 4 . ? 11.276 23.597 58.491 1.00 30.85 ? 2320 HOH A O 1 HETATM 17369 O O . HOH KA 4 . ? 3.843 20.181 60.664 1.00 43.21 ? 2321 HOH A O 1 HETATM 17370 O O . HOH KA 4 . ? 0.999 25.138 52.547 1.00 41.45 ? 2322 HOH A O 1 HETATM 17371 O O . HOH KA 4 . ? 4.106 17.285 56.701 1.00 45.08 ? 2323 HOH A O 1 HETATM 17372 O O . HOH KA 4 . ? 3.860 22.683 62.611 1.00 39.04 ? 2324 HOH A O 1 HETATM 17373 O O . HOH KA 4 . ? 7.798 16.546 56.369 1.00 30.81 ? 2325 HOH A O 1 HETATM 17374 O O . HOH LA 4 . ? -22.770 9.333 65.710 1.00 37.19 ? 2001 HOH B O 1 HETATM 17375 O O . HOH LA 4 . ? -26.136 14.284 63.664 1.00 29.63 ? 2002 HOH B O 1 HETATM 17376 O O . HOH LA 4 . ? -28.157 12.604 60.323 1.00 24.85 ? 2003 HOH B O 1 HETATM 17377 O O . HOH LA 4 . ? -35.550 9.370 55.202 1.00 49.64 ? 2004 HOH B O 1 HETATM 17378 O O . HOH LA 4 . ? -31.277 11.388 61.198 1.00 33.84 ? 2005 HOH B O 1 HETATM 17379 O O . HOH LA 4 . ? -35.179 7.218 58.059 1.00 34.17 ? 2006 HOH B O 1 HETATM 17380 O O . HOH LA 4 . ? -32.661 6.325 62.489 1.00 45.41 ? 2007 HOH B O 1 HETATM 17381 O O . HOH LA 4 . ? -29.880 0.604 63.228 1.00 19.08 ? 2008 HOH B O 1 HETATM 17382 O O . HOH LA 4 . ? -34.524 -2.447 65.506 1.00 41.64 ? 2009 HOH B O 1 HETATM 17383 O O . HOH LA 4 . ? -30.834 -3.454 67.932 1.00 34.89 ? 2010 HOH B O 1 HETATM 17384 O O . HOH LA 4 . ? -35.548 -9.568 62.697 1.00 33.67 ? 2011 HOH B O 1 HETATM 17385 O O . HOH LA 4 . ? -34.122 -13.804 62.093 1.00 36.89 ? 2012 HOH B O 1 HETATM 17386 O O . HOH LA 4 . ? -29.881 -15.267 56.329 1.00 28.59 ? 2013 HOH B O 1 HETATM 17387 O O . HOH LA 4 . ? -26.023 -21.048 49.856 1.00 34.38 ? 2014 HOH B O 1 HETATM 17388 O O . HOH LA 4 . ? -27.665 -18.807 52.964 1.00 24.21 ? 2015 HOH B O 1 HETATM 17389 O O . HOH LA 4 . ? -26.598 -14.024 49.693 1.00 21.45 ? 2016 HOH B O 1 HETATM 17390 O O . HOH LA 4 . ? -25.186 -23.159 46.007 1.00 27.27 ? 2017 HOH B O 1 HETATM 17391 O O . HOH LA 4 . ? -27.376 -20.623 41.591 1.00 40.80 ? 2018 HOH B O 1 HETATM 17392 O O . HOH LA 4 . ? -25.647 -24.093 42.758 1.00 32.22 ? 2019 HOH B O 1 HETATM 17393 O O . HOH LA 4 . ? -19.005 -22.169 38.763 1.00 4.83 ? 2020 HOH B O 1 HETATM 17394 O O . HOH LA 4 . ? -26.664 -21.611 38.900 1.00 28.00 ? 2021 HOH B O 1 HETATM 17395 O O . HOH LA 4 . ? -22.928 -28.245 35.709 1.00 35.60 ? 2022 HOH B O 1 HETATM 17396 O O . HOH LA 4 . ? -26.541 -26.286 35.475 1.00 33.87 ? 2023 HOH B O 1 HETATM 17397 O O . HOH LA 4 . ? -22.671 -29.831 28.035 1.00 28.59 ? 2024 HOH B O 1 HETATM 17398 O O . HOH LA 4 . ? -19.027 -30.726 24.535 1.00 12.69 ? 2025 HOH B O 1 HETATM 17399 O O . HOH LA 4 . ? -23.515 -6.959 48.262 1.00 20.71 ? 2026 HOH B O 1 HETATM 17400 O O . HOH LA 4 . ? -17.011 -32.325 19.368 1.00 29.66 ? 2027 HOH B O 1 HETATM 17401 O O . HOH LA 4 . ? -19.186 -29.517 22.370 1.00 14.05 ? 2028 HOH B O 1 HETATM 17402 O O . HOH LA 4 . ? -7.156 -21.996 23.991 1.00 18.21 ? 2029 HOH B O 1 HETATM 17403 O O . HOH LA 4 . ? -8.887 -32.874 24.989 1.00 37.75 ? 2030 HOH B O 1 HETATM 17404 O O . HOH LA 4 . ? -11.099 -24.975 28.713 1.00 17.17 ? 2031 HOH B O 1 HETATM 17405 O O . HOH LA 4 . ? -29.281 -19.882 33.750 1.00 33.34 ? 2032 HOH B O 1 HETATM 17406 O O . HOH LA 4 . ? -30.265 -19.983 31.226 1.00 32.31 ? 2033 HOH B O 1 HETATM 17407 O O . HOH LA 4 . ? -25.269 -21.040 33.560 1.00 17.63 ? 2034 HOH B O 1 HETATM 17408 O O . HOH LA 4 . ? -37.389 -13.662 35.353 1.00 48.97 ? 2035 HOH B O 1 HETATM 17409 O O . HOH LA 4 . ? -36.807 -3.587 41.770 1.00 37.16 ? 2036 HOH B O 1 HETATM 17410 O O . HOH LA 4 . ? -39.333 -10.120 47.931 1.00 44.05 ? 2037 HOH B O 1 HETATM 17411 O O . HOH LA 4 . ? -35.376 -11.513 46.900 1.00 30.32 ? 2038 HOH B O 1 HETATM 17412 O O . HOH LA 4 . ? -42.316 -7.628 43.655 1.00 21.94 ? 2039 HOH B O 1 HETATM 17413 O O . HOH LA 4 . ? -38.674 -10.197 43.171 1.00 20.95 ? 2040 HOH B O 1 HETATM 17414 O O . HOH LA 4 . ? -36.924 -11.134 50.116 1.00 28.65 ? 2041 HOH B O 1 HETATM 17415 O O . HOH LA 4 . ? -36.766 -3.404 53.337 1.00 16.70 ? 2042 HOH B O 1 HETATM 17416 O O . HOH LA 4 . ? -37.972 -5.967 63.380 1.00 49.07 ? 2043 HOH B O 1 HETATM 17417 O O . HOH LA 4 . ? -36.505 2.721 44.132 1.00 25.56 ? 2044 HOH B O 1 HETATM 17418 O O . HOH LA 4 . ? -23.289 -5.490 34.637 1.00 17.48 ? 2045 HOH B O 1 HETATM 17419 O O . HOH LA 4 . ? -28.064 -18.378 39.620 1.00 30.87 ? 2046 HOH B O 1 HETATM 17420 O O . HOH LA 4 . ? -30.083 -17.012 34.504 1.00 29.68 ? 2047 HOH B O 1 HETATM 17421 O O . HOH LA 4 . ? -35.272 -12.962 42.115 1.00 15.59 ? 2048 HOH B O 1 HETATM 17422 O O . HOH LA 4 . ? -26.118 -9.403 41.480 1.00 8.38 ? 2049 HOH B O 1 HETATM 17423 O O . HOH LA 4 . ? -30.159 -8.961 48.497 1.00 23.46 ? 2050 HOH B O 1 HETATM 17424 O O . HOH LA 4 . ? -24.175 -7.148 45.681 1.00 22.30 ? 2051 HOH B O 1 HETATM 17425 O O . HOH LA 4 . ? -30.712 -11.482 47.150 1.00 25.91 ? 2052 HOH B O 1 HETATM 17426 O O . HOH LA 4 . ? -26.785 -13.996 47.134 1.00 21.62 ? 2053 HOH B O 1 HETATM 17427 O O . HOH LA 4 . ? -18.600 -24.586 39.798 1.00 22.91 ? 2054 HOH B O 1 HETATM 17428 O O . HOH LA 4 . ? -6.577 -26.270 37.834 1.00 31.84 ? 2055 HOH B O 1 HETATM 17429 O O . HOH LA 4 . ? 0.375 -18.097 37.380 1.00 50.60 ? 2056 HOH B O 1 HETATM 17430 O O . HOH LA 4 . ? -8.077 -18.957 23.884 1.00 27.49 ? 2057 HOH B O 1 HETATM 17431 O O . HOH LA 4 . ? -10.205 -23.818 26.285 1.00 21.71 ? 2058 HOH B O 1 HETATM 17432 O O . HOH LA 4 . ? -28.871 -14.182 67.549 1.00 38.49 ? 2059 HOH B O 1 HETATM 17433 O O . HOH LA 4 . ? -25.406 -18.214 20.425 1.00 28.18 ? 2060 HOH B O 1 HETATM 17434 O O . HOH LA 4 . ? -36.126 -5.095 30.034 1.00 29.62 ? 2061 HOH B O 1 HETATM 17435 O O . HOH LA 4 . ? -31.916 -1.204 35.414 1.00 25.72 ? 2062 HOH B O 1 HETATM 17436 O O . HOH LA 4 . ? -18.253 -4.710 28.366 1.00 6.57 ? 2063 HOH B O 1 HETATM 17437 O O . HOH LA 4 . ? -15.543 -8.615 32.001 1.00 8.18 ? 2064 HOH B O 1 HETATM 17438 O O . HOH LA 4 . ? -12.158 -8.732 33.057 1.00 6.73 ? 2065 HOH B O 1 HETATM 17439 O O . HOH LA 4 . ? -8.825 -6.613 36.630 1.00 9.60 ? 2066 HOH B O 1 HETATM 17440 O O . HOH LA 4 . ? -10.047 -15.326 34.363 1.00 10.18 ? 2067 HOH B O 1 HETATM 17441 O O . HOH LA 4 . ? -0.808 -4.168 60.225 1.00 12.71 ? 2068 HOH B O 1 HETATM 17442 O O . HOH LA 4 . ? -10.546 -7.748 22.817 1.00 7.23 ? 2069 HOH B O 1 HETATM 17443 O O . HOH LA 4 . ? -10.789 -1.983 30.512 1.00 13.22 ? 2070 HOH B O 1 HETATM 17444 O O . HOH LA 4 . ? -8.618 -6.534 33.858 1.00 9.22 ? 2071 HOH B O 1 HETATM 17445 O O . HOH LA 4 . ? -18.585 5.007 64.528 1.00 45.84 ? 2072 HOH B O 1 HETATM 17446 O O . HOH LA 4 . ? -22.463 4.226 28.270 1.00 45.90 ? 2073 HOH B O 1 HETATM 17447 O O . HOH LA 4 . ? -15.126 3.634 22.758 1.00 30.00 ? 2074 HOH B O 1 HETATM 17448 O O . HOH LA 4 . ? -20.830 5.024 26.128 1.00 43.37 ? 2075 HOH B O 1 HETATM 17449 O O . HOH LA 4 . ? -21.602 -4.451 23.576 1.00 9.46 ? 2076 HOH B O 1 HETATM 17450 O O . HOH LA 4 . ? -23.647 -7.703 29.041 1.00 21.27 ? 2077 HOH B O 1 HETATM 17451 O O . HOH LA 4 . ? -21.656 -5.309 27.609 1.00 16.98 ? 2078 HOH B O 1 HETATM 17452 O O . HOH LA 4 . ? -27.104 -3.497 22.993 1.00 22.03 ? 2079 HOH B O 1 HETATM 17453 O O . HOH LA 4 . ? -31.268 -4.274 22.721 1.00 25.82 ? 2080 HOH B O 1 HETATM 17454 O O . HOH LA 4 . ? -27.462 -5.157 20.805 1.00 25.26 ? 2081 HOH B O 1 HETATM 17455 O O . HOH LA 4 . ? -25.640 -12.287 67.769 1.00 34.92 ? 2082 HOH B O 1 HETATM 17456 O O . HOH LA 4 . ? -1.221 -16.461 34.098 1.00 43.65 ? 2083 HOH B O 1 HETATM 17457 O O . HOH LA 4 . ? -6.873 -15.777 34.602 1.00 12.95 ? 2084 HOH B O 1 HETATM 17458 O O . HOH LA 4 . ? -0.480 -15.435 37.940 1.00 27.80 ? 2085 HOH B O 1 HETATM 17459 O O . HOH LA 4 . ? -0.201 -13.310 41.476 1.00 16.32 ? 2086 HOH B O 1 HETATM 17460 O O . HOH LA 4 . ? -4.834 17.720 44.252 1.00 26.15 ? 2087 HOH B O 1 HETATM 17461 O O . HOH LA 4 . ? -2.626 -20.371 42.014 1.00 16.40 ? 2088 HOH B O 1 HETATM 17462 O O . HOH LA 4 . ? -2.343 -17.431 44.601 1.00 13.89 ? 2089 HOH B O 1 HETATM 17463 O O . HOH LA 4 . ? -7.408 -13.346 46.031 1.00 26.80 ? 2090 HOH B O 1 HETATM 17464 O O . HOH LA 4 . ? -18.483 -1.563 41.296 1.00 39.78 ? 2091 HOH B O 1 HETATM 17465 O O . HOH LA 4 . ? -21.141 11.812 34.310 1.00 31.96 ? 2092 HOH B O 1 HETATM 17466 O O . HOH LA 4 . ? -32.026 3.779 40.309 1.00 23.89 ? 2093 HOH B O 1 HETATM 17467 O O . HOH LA 4 . ? -28.067 2.960 36.561 1.00 60.19 ? 2094 HOH B O 1 HETATM 17468 O O . HOH LA 4 . ? -27.976 -2.948 39.141 1.00 23.71 ? 2095 HOH B O 1 HETATM 17469 O O . HOH LA 4 . ? -24.325 -3.381 46.305 1.00 26.17 ? 2096 HOH B O 1 HETATM 17470 O O . HOH LA 4 . ? -33.008 -0.098 41.060 1.00 28.55 ? 2097 HOH B O 1 HETATM 17471 O O . HOH LA 4 . ? -28.364 -2.182 34.630 1.00 26.48 ? 2098 HOH B O 1 HETATM 17472 O O . HOH LA 4 . ? -20.946 -13.835 45.065 1.00 18.95 ? 2099 HOH B O 1 HETATM 17473 O O . HOH LA 4 . ? -9.572 -19.011 44.959 1.00 24.38 ? 2100 HOH B O 1 HETATM 17474 O O . HOH LA 4 . ? -8.921 -26.041 42.114 1.00 20.66 ? 2101 HOH B O 1 HETATM 17475 O O . HOH LA 4 . ? -7.746 -23.033 45.348 1.00 18.48 ? 2102 HOH B O 1 HETATM 17476 O O . HOH LA 4 . ? -2.183 -26.409 39.194 1.00 27.82 ? 2103 HOH B O 1 HETATM 17477 O O . HOH LA 4 . ? -5.279 -17.498 46.381 1.00 36.20 ? 2104 HOH B O 1 HETATM 17478 O O . HOH LA 4 . ? -8.897 -28.130 55.685 1.00 43.03 ? 2105 HOH B O 1 HETATM 17479 O O . HOH LA 4 . ? -8.296 -26.427 51.506 1.00 29.76 ? 2106 HOH B O 1 HETATM 17480 O O . HOH LA 4 . ? -6.067 -25.137 51.158 1.00 19.18 ? 2107 HOH B O 1 HETATM 17481 O O . HOH LA 4 . ? -19.357 -26.758 49.853 1.00 28.18 ? 2108 HOH B O 1 HETATM 17482 O O . HOH LA 4 . ? -16.431 -25.973 48.675 1.00 26.38 ? 2109 HOH B O 1 HETATM 17483 O O . HOH LA 4 . ? -22.416 -24.884 53.222 1.00 38.81 ? 2110 HOH B O 1 HETATM 17484 O O . HOH LA 4 . ? -17.013 -29.100 52.263 1.00 45.28 ? 2111 HOH B O 1 HETATM 17485 O O . HOH LA 4 . ? -3.568 -10.088 12.824 1.00 29.41 ? 2112 HOH B O 1 HETATM 17486 O O . HOH LA 4 . ? -22.973 -6.757 50.813 1.00 23.43 ? 2113 HOH B O 1 HETATM 17487 O O . HOH LA 4 . ? -22.324 0.527 49.546 1.00 13.24 ? 2114 HOH B O 1 HETATM 17488 O O . HOH LA 4 . ? -25.705 -5.818 48.196 1.00 25.94 ? 2115 HOH B O 1 HETATM 17489 O O . HOH LA 4 . ? -33.331 7.953 54.234 1.00 24.52 ? 2116 HOH B O 1 HETATM 17490 O O . HOH LA 4 . ? -40.324 0.332 50.272 1.00 28.59 ? 2117 HOH B O 1 HETATM 17491 O O . HOH LA 4 . ? -21.630 -31.847 19.478 1.00 25.72 ? 2118 HOH B O 1 HETATM 17492 O O . HOH LA 4 . ? -27.506 10.611 47.269 1.00 23.85 ? 2119 HOH B O 1 HETATM 17493 O O . HOH LA 4 . ? -25.324 7.746 40.807 1.00 15.09 ? 2120 HOH B O 1 HETATM 17494 O O . HOH LA 4 . ? -29.492 11.683 45.692 1.00 29.31 ? 2121 HOH B O 1 HETATM 17495 O O . HOH LA 4 . ? -27.041 6.483 37.652 1.00 24.75 ? 2122 HOH B O 1 HETATM 17496 O O . HOH LA 4 . ? -26.079 10.843 49.577 1.00 12.72 ? 2123 HOH B O 1 HETATM 17497 O O . HOH LA 4 . ? -23.080 15.447 46.179 1.00 18.41 ? 2124 HOH B O 1 HETATM 17498 O O . HOH LA 4 . ? -20.538 13.399 50.075 1.00 22.11 ? 2125 HOH B O 1 HETATM 17499 O O . HOH LA 4 . ? -14.772 12.112 48.732 1.00 18.70 ? 2126 HOH B O 1 HETATM 17500 O O . HOH LA 4 . ? -20.895 3.139 50.236 1.00 17.88 ? 2127 HOH B O 1 HETATM 17501 O O . HOH LA 4 . ? -23.717 9.926 51.008 1.00 27.10 ? 2128 HOH B O 1 HETATM 17502 O O . HOH LA 4 . ? -19.001 14.020 53.180 1.00 15.79 ? 2129 HOH B O 1 HETATM 17503 O O . HOH LA 4 . ? -24.442 8.444 53.236 1.00 30.02 ? 2130 HOH B O 1 HETATM 17504 O O . HOH LA 4 . ? -29.688 -6.590 49.711 1.00 28.28 ? 2131 HOH B O 1 HETATM 17505 O O . HOH LA 4 . ? -29.363 -8.642 61.168 1.00 24.87 ? 2132 HOH B O 1 HETATM 17506 O O . HOH LA 4 . ? -2.124 0.908 7.803 1.00 33.82 ? 2133 HOH B O 1 HETATM 17507 O O . HOH LA 4 . ? -27.500 -17.070 67.508 1.00 34.38 ? 2134 HOH B O 1 HETATM 17508 O O . HOH LA 4 . ? -25.687 -18.647 61.523 1.00 22.61 ? 2135 HOH B O 1 HETATM 17509 O O . HOH LA 4 . ? -21.651 -23.468 63.660 1.00 23.95 ? 2136 HOH B O 1 HETATM 17510 O O . HOH LA 4 . ? -5.451 -23.391 15.420 1.00 23.88 ? 2137 HOH B O 1 HETATM 17511 O O . HOH LA 4 . ? -10.620 -26.044 67.697 1.00 26.61 ? 2138 HOH B O 1 HETATM 17512 O O . HOH LA 4 . ? -11.222 -27.207 57.196 1.00 29.66 ? 2139 HOH B O 1 HETATM 17513 O O . HOH LA 4 . ? -4.317 -24.541 64.907 1.00 31.49 ? 2140 HOH B O 1 HETATM 17514 O O . HOH LA 4 . ? -9.864 -23.137 51.399 1.00 21.75 ? 2141 HOH B O 1 HETATM 17515 O O . HOH LA 4 . ? -6.869 -22.827 48.996 1.00 26.93 ? 2142 HOH B O 1 HETATM 17516 O O . HOH LA 4 . ? -9.998 -21.600 46.743 1.00 25.14 ? 2143 HOH B O 1 HETATM 17517 O O . HOH LA 4 . ? -22.593 -1.120 46.845 1.00 23.20 ? 2144 HOH B O 1 HETATM 17518 O O . HOH LA 4 . ? -15.535 3.691 57.352 1.00 9.53 ? 2145 HOH B O 1 HETATM 17519 O O . HOH LA 4 . ? -22.829 -9.900 73.703 1.00 29.67 ? 2146 HOH B O 1 HETATM 17520 O O . HOH LA 4 . ? -20.307 -4.660 73.143 1.00 36.86 ? 2147 HOH B O 1 HETATM 17521 O O . HOH LA 4 . ? -17.753 -4.249 78.701 1.00 21.39 ? 2148 HOH B O 1 HETATM 17522 O O . HOH LA 4 . ? -16.724 -3.242 76.109 1.00 39.47 ? 2149 HOH B O 1 HETATM 17523 O O . HOH LA 4 . ? -15.363 -0.664 76.952 1.00 34.35 ? 2150 HOH B O 1 HETATM 17524 O O . HOH LA 4 . ? -9.265 -7.607 77.182 1.00 30.64 ? 2151 HOH B O 1 HETATM 17525 O O . HOH LA 4 . ? -11.427 -8.182 72.874 1.00 33.63 ? 2152 HOH B O 1 HETATM 17526 O O . HOH LA 4 . ? -5.286 0.518 69.179 1.00 48.64 ? 2153 HOH B O 1 HETATM 17527 O O . HOH LA 4 . ? -3.594 1.486 65.584 1.00 43.72 ? 2154 HOH B O 1 HETATM 17528 O O . HOH LA 4 . ? -5.571 -3.939 71.186 1.00 31.80 ? 2155 HOH B O 1 HETATM 17529 O O . HOH LA 4 . ? -8.435 -7.640 65.498 1.00 11.88 ? 2156 HOH B O 1 HETATM 17530 O O . HOH LA 4 . ? 1.479 -18.593 64.702 1.00 46.40 ? 2157 HOH B O 1 HETATM 17531 O O . HOH LA 4 . ? 0.545 -21.647 62.585 1.00 29.71 ? 2158 HOH B O 1 HETATM 17532 O O . HOH LA 4 . ? -0.377 -7.971 49.041 1.00 13.64 ? 2159 HOH B O 1 HETATM 17533 O O . HOH LA 4 . ? -5.575 -6.663 48.603 1.00 19.23 ? 2160 HOH B O 1 HETATM 17534 O O . HOH LA 4 . ? -0.391 -11.781 46.725 1.00 11.20 ? 2161 HOH B O 1 HETATM 17535 O O . HOH LA 4 . ? 7.118 -18.994 51.062 1.00 41.78 ? 2162 HOH B O 1 HETATM 17536 O O . HOH LA 4 . ? 3.244 -10.717 60.337 1.00 45.48 ? 2163 HOH B O 1 HETATM 17537 O O . HOH LA 4 . ? -0.269 -6.752 59.504 1.00 23.30 ? 2164 HOH B O 1 HETATM 17538 O O . HOH LA 4 . ? -4.039 -3.181 65.687 1.00 41.09 ? 2165 HOH B O 1 HETATM 17539 O O . HOH LA 4 . ? -2.396 -4.964 62.920 1.00 32.64 ? 2166 HOH B O 1 HETATM 17540 O O . HOH LA 4 . ? -2.995 -2.666 59.573 1.00 25.65 ? 2167 HOH B O 1 HETATM 17541 O O . HOH LA 4 . ? -5.461 -2.029 52.099 1.00 16.23 ? 2168 HOH B O 1 HETATM 17542 O O . HOH LA 4 . ? -7.894 -17.623 47.038 1.00 34.92 ? 2169 HOH B O 1 HETATM 17543 O O . HOH LA 4 . ? -5.359 -16.966 62.528 1.00 30.72 ? 2170 HOH B O 1 HETATM 17544 O O . HOH LA 4 . ? -7.341 -15.755 65.004 1.00 27.62 ? 2171 HOH B O 1 HETATM 17545 O O . HOH LA 4 . ? -4.006 -20.345 65.204 1.00 23.12 ? 2172 HOH B O 1 HETATM 17546 O O . HOH LA 4 . ? -11.417 -21.010 74.694 1.00 38.94 ? 2173 HOH B O 1 HETATM 17547 O O . HOH LA 4 . ? -6.927 -17.068 68.123 1.00 36.15 ? 2174 HOH B O 1 HETATM 17548 O O . HOH LA 4 . ? -13.314 -18.994 76.232 1.00 28.36 ? 2175 HOH B O 1 HETATM 17549 O O . HOH LA 4 . ? -17.957 -18.531 77.638 1.00 44.20 ? 2176 HOH B O 1 HETATM 17550 O O . HOH LA 4 . ? -22.047 -15.727 73.760 1.00 20.10 ? 2177 HOH B O 1 HETATM 17551 O O . HOH LA 4 . ? -18.796 -12.383 74.541 1.00 28.09 ? 2178 HOH B O 1 HETATM 17552 O O . HOH LA 4 . ? -16.157 3.674 62.765 1.00 36.38 ? 2179 HOH B O 1 HETATM 17553 O O . HOH LA 4 . ? -14.369 4.886 59.713 1.00 7.42 ? 2180 HOH B O 1 HETATM 17554 O O . HOH LA 4 . ? -10.378 5.948 65.130 1.00 22.68 ? 2181 HOH B O 1 HETATM 17555 O O . HOH LA 4 . ? -3.727 10.508 56.986 1.00 16.02 ? 2182 HOH B O 1 HETATM 17556 O O . HOH LA 4 . ? -16.797 12.697 56.013 1.00 30.52 ? 2183 HOH B O 1 HETATM 17557 O O . HOH LA 4 . ? -13.385 6.002 51.515 1.00 9.58 ? 2184 HOH B O 1 HETATM 17558 O O . HOH LA 4 . ? -18.435 11.910 60.883 1.00 39.12 ? 2185 HOH B O 1 HETATM 17559 O O . HOH LA 4 . ? -20.789 4.286 67.608 1.00 27.66 ? 2186 HOH B O 1 HETATM 17560 O O . HOH LA 4 . ? -17.924 4.285 60.747 1.00 19.27 ? 2187 HOH B O 1 HETATM 17561 O O . HOH LA 4 . ? -25.269 -10.620 69.692 1.00 33.87 ? 2188 HOH B O 1 HETATM 17562 O O . HOH LA 4 . ? -25.475 -7.169 73.316 1.00 44.46 ? 2189 HOH B O 1 HETATM 17563 O O . HOH LA 4 . ? -22.320 -19.566 72.051 1.00 29.26 ? 2190 HOH B O 1 HETATM 17564 O O . HOH LA 4 . ? -21.511 -26.269 71.565 1.00 26.41 ? 2191 HOH B O 1 HETATM 17565 O O . HOH LA 4 . ? -16.276 -24.068 76.039 1.00 39.28 ? 2192 HOH B O 1 HETATM 17566 O O . HOH LA 4 . ? -13.485 -31.963 68.498 1.00 60.36 ? 2193 HOH B O 1 HETATM 17567 O O . HOH LA 4 . ? -14.991 -28.996 62.269 1.00 20.56 ? 2194 HOH B O 1 HETATM 17568 O O . HOH LA 4 . ? -8.406 -24.833 65.897 1.00 34.69 ? 2195 HOH B O 1 HETATM 17569 O O . HOH LA 4 . ? -10.752 -29.594 59.707 1.00 31.80 ? 2196 HOH B O 1 HETATM 17570 O O . HOH LA 4 . ? 0.233 -19.351 60.206 1.00 41.39 ? 2197 HOH B O 1 HETATM 17571 O O . HOH LA 4 . ? 4.998 -24.075 55.798 1.00 14.08 ? 2198 HOH B O 1 HETATM 17572 O O . HOH LA 4 . ? 3.713 -24.089 49.919 1.00 49.66 ? 2199 HOH B O 1 HETATM 17573 O O . HOH LA 4 . ? 6.440 -21.120 48.704 1.00 46.87 ? 2200 HOH B O 1 HETATM 17574 O O . HOH LA 4 . ? 4.483 -21.417 44.324 1.00 36.27 ? 2201 HOH B O 1 HETATM 17575 O O . HOH LA 4 . ? 9.009 -14.534 44.834 1.00 25.70 ? 2202 HOH B O 1 HETATM 17576 O O . HOH LA 4 . ? 8.659 -9.369 35.078 1.00 23.45 ? 2203 HOH B O 1 HETATM 17577 O O . HOH LA 4 . ? 17.542 -1.429 37.546 1.00 28.28 ? 2204 HOH B O 1 HETATM 17578 O O . HOH LA 4 . ? 17.079 2.423 36.110 1.00 23.46 ? 2205 HOH B O 1 HETATM 17579 O O . HOH LA 4 . ? 11.948 6.035 32.711 1.00 57.34 ? 2206 HOH B O 1 HETATM 17580 O O . HOH LA 4 . ? 13.832 11.372 34.999 1.00 21.12 ? 2207 HOH B O 1 HETATM 17581 O O . HOH LA 4 . ? 7.520 4.660 33.223 1.00 35.68 ? 2208 HOH B O 1 HETATM 17582 O O . HOH LA 4 . ? 7.955 10.325 34.260 1.00 26.39 ? 2209 HOH B O 1 HETATM 17583 O O . HOH LA 4 . ? 8.180 10.061 38.982 1.00 33.43 ? 2210 HOH B O 1 HETATM 17584 O O . HOH LA 4 . ? 3.270 7.101 26.798 1.00 12.92 ? 2211 HOH B O 1 HETATM 17585 O O . HOH LA 4 . ? 7.617 6.426 30.831 1.00 42.91 ? 2212 HOH B O 1 HETATM 17586 O O . HOH LA 4 . ? 5.953 14.291 36.064 1.00 27.77 ? 2213 HOH B O 1 HETATM 17587 O O . HOH LA 4 . ? 2.331 10.933 33.109 1.00 25.74 ? 2214 HOH B O 1 HETATM 17588 O O . HOH LA 4 . ? 5.380 11.287 34.436 1.00 37.71 ? 2215 HOH B O 1 HETATM 17589 O O . HOH LA 4 . ? 1.791 19.114 41.423 1.00 28.73 ? 2216 HOH B O 1 HETATM 17590 O O . HOH LA 4 . ? -4.259 15.312 44.108 1.00 28.45 ? 2217 HOH B O 1 HETATM 17591 O O . HOH LA 4 . ? -7.076 19.077 43.227 1.00 26.31 ? 2218 HOH B O 1 HETATM 17592 O O . HOH LA 4 . ? -6.636 15.584 37.870 1.00 19.43 ? 2219 HOH B O 1 HETATM 17593 O O . HOH LA 4 . ? -1.343 13.047 31.428 1.00 27.02 ? 2220 HOH B O 1 HETATM 17594 O O . HOH LA 4 . ? -11.055 18.088 32.491 1.00 38.82 ? 2221 HOH B O 1 HETATM 17595 O O . HOH LA 4 . ? -8.569 20.345 22.496 1.00 41.56 ? 2222 HOH B O 1 HETATM 17596 O O . HOH LA 4 . ? -4.664 10.977 23.889 1.00 34.92 ? 2223 HOH B O 1 HETATM 17597 O O . HOH LA 4 . ? -5.244 16.514 28.059 1.00 50.39 ? 2224 HOH B O 1 HETATM 17598 O O . HOH LA 4 . ? -2.256 11.797 26.679 1.00 29.88 ? 2225 HOH B O 1 HETATM 17599 O O . HOH LA 4 . ? 4.204 6.849 23.855 1.00 30.46 ? 2226 HOH B O 1 HETATM 17600 O O . HOH LA 4 . ? -0.671 8.819 24.000 1.00 41.83 ? 2227 HOH B O 1 HETATM 17601 O O . HOH LA 4 . ? 8.413 -5.116 26.218 1.00 34.21 ? 2228 HOH B O 1 HETATM 17602 O O . HOH LA 4 . ? 5.855 -7.411 21.670 1.00 21.13 ? 2229 HOH B O 1 HETATM 17603 O O . HOH LA 4 . ? 10.702 -4.267 31.351 1.00 31.80 ? 2230 HOH B O 1 HETATM 17604 O O . HOH LA 4 . ? 10.015 1.291 32.860 1.00 26.23 ? 2231 HOH B O 1 HETATM 17605 O O . HOH LA 4 . ? 2.835 0.560 36.949 1.00 33.58 ? 2232 HOH B O 1 HETATM 17606 O O . HOH LA 4 . ? 8.964 2.966 35.510 1.00 30.22 ? 2233 HOH B O 1 HETATM 17607 O O . HOH LA 4 . ? 6.710 8.707 45.833 1.00 33.97 ? 2234 HOH B O 1 HETATM 17608 O O . HOH LA 4 . ? 0.709 13.062 48.382 1.00 16.02 ? 2235 HOH B O 1 HETATM 17609 O O . HOH LA 4 . ? -1.258 20.079 48.809 1.00 39.78 ? 2236 HOH B O 1 HETATM 17610 O O . HOH LA 4 . ? -7.712 19.480 56.205 1.00 50.67 ? 2237 HOH B O 1 HETATM 17611 O O . HOH LA 4 . ? -7.448 18.993 51.127 1.00 25.98 ? 2238 HOH B O 1 HETATM 17612 O O . HOH LA 4 . ? -12.711 7.687 49.029 1.00 12.23 ? 2239 HOH B O 1 HETATM 17613 O O . HOH LA 4 . ? -12.815 10.333 49.514 1.00 9.05 ? 2240 HOH B O 1 HETATM 17614 O O . HOH LA 4 . ? -12.072 8.697 52.209 1.00 9.20 ? 2241 HOH B O 1 HETATM 17615 O O . HOH LA 4 . ? -6.281 -5.584 37.322 1.00 3.87 ? 2242 HOH B O 1 HETATM 17616 O O . HOH LA 4 . ? -5.563 -9.184 35.989 1.00 24.62 ? 2243 HOH B O 1 HETATM 17617 O O . HOH LA 4 . ? 3.298 -7.270 37.483 1.00 19.79 ? 2244 HOH B O 1 HETATM 17618 O O . HOH LA 4 . ? 0.412 -12.758 39.073 1.00 23.83 ? 2245 HOH B O 1 HETATM 17619 O O . HOH LA 4 . ? -1.521 -11.381 35.953 1.00 10.43 ? 2246 HOH B O 1 HETATM 17620 O O . HOH LA 4 . ? -5.320 -8.497 38.754 1.00 21.67 ? 2247 HOH B O 1 HETATM 17621 O O . HOH LA 4 . ? 9.923 -8.890 47.983 1.00 23.74 ? 2248 HOH B O 1 HETATM 17622 O O . HOH LA 4 . ? 10.705 -0.682 47.772 1.00 32.75 ? 2249 HOH B O 1 HETATM 17623 O O . HOH LA 4 . ? 9.358 5.062 45.669 1.00 36.49 ? 2250 HOH B O 1 HETATM 17624 O O . HOH LA 4 . ? 7.031 3.214 51.733 1.00 19.85 ? 2251 HOH B O 1 HETATM 17625 O O . HOH LA 4 . ? -2.371 9.221 55.411 1.00 15.81 ? 2252 HOH B O 1 HETATM 17626 O O . HOH LA 4 . ? -3.961 -0.231 49.766 1.00 14.37 ? 2253 HOH B O 1 HETATM 17627 O O . HOH LA 4 . ? 2.112 -5.492 47.012 1.00 19.80 ? 2254 HOH B O 1 HETATM 17628 O O . HOH LA 4 . ? 3.879 -11.912 50.307 1.00 22.48 ? 2255 HOH B O 1 HETATM 17629 O O . HOH LA 4 . ? -5.333 16.158 59.960 1.00 32.14 ? 2256 HOH B O 1 HETATM 17630 O O . HOH LA 4 . ? 2.459 12.436 50.128 1.00 42.93 ? 2257 HOH B O 1 HETATM 17631 O O . HOH LA 4 . ? 1.026 17.661 54.148 1.00 13.87 ? 2258 HOH B O 1 HETATM 17632 O O . HOH LA 4 . ? 5.659 6.759 47.653 1.00 15.85 ? 2259 HOH B O 1 HETATM 17633 O O . HOH LA 4 . ? 8.576 -6.439 41.394 1.00 30.40 ? 2260 HOH B O 1 HETATM 17634 O O . HOH LA 4 . ? 0.739 -8.337 35.546 1.00 15.78 ? 2261 HOH B O 1 HETATM 17635 O O . HOH LA 4 . ? 7.758 -10.090 28.622 1.00 43.27 ? 2262 HOH B O 1 HETATM 17636 O O . HOH LA 4 . ? -6.684 -7.164 24.969 1.00 20.09 ? 2263 HOH B O 1 HETATM 17637 O O . HOH LA 4 . ? -10.854 -2.497 27.704 1.00 12.49 ? 2264 HOH B O 1 HETATM 17638 O O . HOH LA 4 . ? -15.757 -0.247 39.396 1.00 25.62 ? 2265 HOH B O 1 HETATM 17639 O O . HOH LA 4 . ? -17.207 3.244 35.117 1.00 13.51 ? 2266 HOH B O 1 HETATM 17640 O O . HOH LA 4 . ? -23.963 5.986 39.291 1.00 25.09 ? 2267 HOH B O 1 HETATM 17641 O O . HOH LA 4 . ? -18.475 5.548 34.921 1.00 11.94 ? 2268 HOH B O 1 HETATM 17642 O O . HOH LA 4 . ? -16.349 7.511 33.871 1.00 31.41 ? 2269 HOH B O 1 HETATM 17643 O O . HOH LA 4 . ? -2.619 -2.495 21.818 1.00 15.69 ? 2270 HOH B O 1 HETATM 17644 O O . HOH LA 4 . ? 4.367 -1.034 20.725 1.00 32.72 ? 2271 HOH B O 1 HETATM 17645 O O . HOH LA 4 . ? 4.473 2.669 22.509 1.00 34.57 ? 2272 HOH B O 1 HETATM 17646 O O . HOH LA 4 . ? 6.374 -4.513 21.392 1.00 26.82 ? 2273 HOH B O 1 HETATM 17647 O O . HOH LA 4 . ? 2.604 -0.175 18.327 1.00 25.75 ? 2274 HOH B O 1 HETATM 17648 O O . HOH LA 4 . ? -2.115 -11.648 22.132 1.00 22.44 ? 2275 HOH B O 1 HETATM 17649 O O . HOH LA 4 . ? 5.359 -12.099 18.023 1.00 21.37 ? 2276 HOH B O 1 HETATM 17650 O O . HOH LA 4 . ? 0.391 -15.477 16.126 1.00 26.19 ? 2277 HOH B O 1 HETATM 17651 O O . HOH LA 4 . ? -6.471 -10.093 13.436 1.00 55.72 ? 2278 HOH B O 1 HETATM 17652 O O . HOH LA 4 . ? -2.258 -13.132 13.338 1.00 39.45 ? 2279 HOH B O 1 HETATM 17653 O O . HOH LA 4 . ? -9.351 1.460 20.483 1.00 32.31 ? 2280 HOH B O 1 HETATM 17654 O O . HOH LA 4 . ? -9.660 -4.910 18.053 1.00 25.36 ? 2281 HOH B O 1 HETATM 17655 O O . HOH LA 4 . ? -11.294 -6.512 20.527 1.00 10.01 ? 2282 HOH B O 1 HETATM 17656 O O . HOH LA 4 . ? -18.214 -0.958 17.485 1.00 34.50 ? 2283 HOH B O 1 HETATM 17657 O O . HOH LA 4 . ? -16.807 -5.393 21.561 1.00 18.84 ? 2284 HOH B O 1 HETATM 17658 O O . HOH LA 4 . ? -14.963 -2.802 14.970 1.00 25.33 ? 2285 HOH B O 1 HETATM 17659 O O . HOH LA 4 . ? -21.944 -8.409 16.183 1.00 30.82 ? 2286 HOH B O 1 HETATM 17660 O O . HOH LA 4 . ? -21.696 -10.818 22.111 1.00 34.52 ? 2287 HOH B O 1 HETATM 17661 O O . HOH LA 4 . ? -20.900 -10.178 19.087 1.00 26.25 ? 2288 HOH B O 1 HETATM 17662 O O . HOH LA 4 . ? -22.837 -16.058 17.213 1.00 21.92 ? 2289 HOH B O 1 HETATM 17663 O O . HOH LA 4 . ? -35.787 -8.987 24.616 1.00 30.96 ? 2290 HOH B O 1 HETATM 17664 O O . HOH LA 4 . ? -37.647 -13.595 17.682 1.00 47.37 ? 2291 HOH B O 1 HETATM 17665 O O . HOH LA 4 . ? -39.130 -10.290 23.536 1.00 32.41 ? 2292 HOH B O 1 HETATM 17666 O O . HOH LA 4 . ? -40.908 -19.132 25.713 1.00 37.11 ? 2293 HOH B O 1 HETATM 17667 O O . HOH LA 4 . ? -40.429 -13.454 22.413 1.00 31.99 ? 2294 HOH B O 1 HETATM 17668 O O . HOH LA 4 . ? -43.181 -16.313 29.525 1.00 28.11 ? 2295 HOH B O 1 HETATM 17669 O O . HOH LA 4 . ? -35.881 -23.429 29.602 1.00 19.67 ? 2296 HOH B O 1 HETATM 17670 O O . HOH LA 4 . ? -33.534 -25.741 21.579 1.00 13.29 ? 2297 HOH B O 1 HETATM 17671 O O . HOH LA 4 . ? -34.202 -24.402 18.122 1.00 36.17 ? 2298 HOH B O 1 HETATM 17672 O O . HOH LA 4 . ? -29.202 -11.483 17.501 1.00 24.46 ? 2299 HOH B O 1 HETATM 17673 O O . HOH LA 4 . ? -26.669 -14.958 18.222 1.00 17.73 ? 2300 HOH B O 1 HETATM 17674 O O . HOH LA 4 . ? -22.534 -29.250 17.045 1.00 31.94 ? 2301 HOH B O 1 HETATM 17675 O O . HOH LA 4 . ? -29.975 -27.316 18.807 1.00 19.11 ? 2302 HOH B O 1 HETATM 17676 O O . HOH LA 4 . ? -24.077 -19.159 16.832 1.00 36.46 ? 2303 HOH B O 1 HETATM 17677 O O . HOH LA 4 . ? -18.898 -11.302 22.665 1.00 14.84 ? 2304 HOH B O 1 HETATM 17678 O O . HOH LA 4 . ? -19.099 -30.179 19.438 1.00 28.35 ? 2305 HOH B O 1 HETATM 17679 O O . HOH LA 4 . ? -19.960 -22.398 12.136 1.00 45.39 ? 2306 HOH B O 1 HETATM 17680 O O . HOH LA 4 . ? -12.652 -14.988 21.036 1.00 27.68 ? 2307 HOH B O 1 HETATM 17681 O O . HOH LA 4 . ? -16.559 -23.231 14.315 1.00 36.98 ? 2308 HOH B O 1 HETATM 17682 O O . HOH LA 4 . ? -15.393 -16.590 11.735 1.00 20.57 ? 2309 HOH B O 1 HETATM 17683 O O . HOH LA 4 . ? -13.541 -11.763 11.243 1.00 30.30 ? 2310 HOH B O 1 HETATM 17684 O O . HOH LA 4 . ? -0.195 -17.886 17.848 1.00 34.34 ? 2311 HOH B O 1 HETATM 17685 O O . HOH LA 4 . ? -3.328 -14.126 23.090 1.00 16.32 ? 2312 HOH B O 1 HETATM 17686 O O . HOH LA 4 . ? 0.723 -19.631 21.385 1.00 28.26 ? 2313 HOH B O 1 HETATM 17687 O O . HOH LA 4 . ? 3.179 -20.265 29.089 1.00 49.90 ? 2314 HOH B O 1 HETATM 17688 O O . HOH LA 4 . ? -6.909 3.909 17.230 1.00 44.13 ? 2315 HOH B O 1 HETATM 17689 O O . HOH LA 4 . ? -2.395 4.318 21.651 1.00 14.55 ? 2316 HOH B O 1 HETATM 17690 O O . HOH LA 4 . ? -1.393 -2.197 9.861 1.00 39.74 ? 2317 HOH B O 1 HETATM 17691 O O . HOH LA 4 . ? -6.021 0.889 14.829 1.00 27.49 ? 2318 HOH B O 1 HETATM 17692 O O . HOH LA 4 . ? -3.135 -0.104 9.659 1.00 34.17 ? 2319 HOH B O 1 HETATM 17693 O O . HOH LA 4 . ? -6.977 -21.078 15.113 1.00 9.85 ? 2320 HOH B O 1 HETATM 17694 O O . HOH LA 4 . ? -13.380 -18.273 12.852 1.00 43.97 ? 2321 HOH B O 1 HETATM 17695 O O . HOH LA 4 . ? -8.679 -22.310 6.889 1.00 47.15 ? 2322 HOH B O 1 HETATM 17696 O O . HOH LA 4 . ? -6.374 -19.485 8.265 1.00 33.32 ? 2323 HOH B O 1 HETATM 17697 O O . HOH LA 4 . ? -14.208 -23.098 10.683 1.00 39.81 ? 2324 HOH B O 1 HETATM 17698 O O . HOH LA 4 . ? -11.844 -24.812 8.580 1.00 40.00 ? 2325 HOH B O 1 HETATM 17699 O O . HOH LA 4 . ? -10.043 -25.344 14.975 1.00 32.03 ? 2326 HOH B O 1 HETATM 17700 O O . HOH MA 4 . ? 20.361 33.406 -5.982 1.00 34.09 ? 2001 HOH C O 1 HETATM 17701 O O . HOH MA 4 . ? 26.238 29.721 -11.321 1.00 26.59 ? 2002 HOH C O 1 HETATM 17702 O O . HOH MA 4 . ? 24.595 28.309 -8.588 1.00 34.69 ? 2003 HOH C O 1 HETATM 17703 O O . HOH MA 4 . ? 28.362 30.893 -10.396 1.00 47.77 ? 2004 HOH C O 1 HETATM 17704 O O . HOH MA 4 . ? 32.972 35.480 -13.786 1.00 30.20 ? 2005 HOH C O 1 HETATM 17705 O O . HOH MA 4 . ? 26.887 37.822 -5.219 1.00 37.03 ? 2006 HOH C O 1 HETATM 17706 O O . HOH MA 4 . ? 30.365 39.860 -2.530 1.00 44.64 ? 2007 HOH C O 1 HETATM 17707 O O . HOH MA 4 . ? 27.900 41.873 -8.351 1.00 20.53 ? 2008 HOH C O 1 HETATM 17708 O O . HOH MA 4 . ? 29.326 46.504 -3.795 1.00 34.60 ? 2009 HOH C O 1 HETATM 17709 O O . HOH MA 4 . ? 26.286 56.580 -3.993 1.00 39.20 ? 2010 HOH C O 1 HETATM 17710 O O . HOH MA 4 . ? 23.642 54.809 -3.802 1.00 24.39 ? 2011 HOH C O 1 HETATM 17711 O O . HOH MA 4 . ? 33.475 52.035 -8.597 1.00 33.61 ? 2012 HOH C O 1 HETATM 17712 O O . HOH MA 4 . ? 28.013 57.936 -15.403 1.00 36.68 ? 2013 HOH C O 1 HETATM 17713 O O . HOH MA 4 . ? 25.386 61.448 -18.368 1.00 20.94 ? 2014 HOH C O 1 HETATM 17714 O O . HOH MA 4 . ? 24.036 63.567 -21.660 1.00 26.92 ? 2015 HOH C O 1 HETATM 17715 O O . HOH MA 4 . ? 25.892 59.018 -21.914 1.00 40.06 ? 2016 HOH C O 1 HETATM 17716 O O . HOH MA 4 . ? 25.001 63.000 -29.952 1.00 30.76 ? 2017 HOH C O 1 HETATM 17717 O O . HOH MA 4 . ? 22.758 65.715 -25.503 1.00 19.08 ? 2018 HOH C O 1 HETATM 17718 O O . HOH MA 4 . ? 24.595 66.057 -28.988 1.00 32.08 ? 2019 HOH C O 1 HETATM 17719 O O . HOH MA 4 . ? 16.773 64.724 -32.859 1.00 7.71 ? 2020 HOH C O 1 HETATM 17720 O O . HOH MA 4 . ? 16.589 67.261 -31.849 1.00 20.52 ? 2021 HOH C O 1 HETATM 17721 O O . HOH MA 4 . ? 24.385 64.350 -32.675 1.00 35.23 ? 2022 HOH C O 1 HETATM 17722 O O . HOH MA 4 . ? 24.035 69.623 -36.513 1.00 33.96 ? 2023 HOH C O 1 HETATM 17723 O O . HOH MA 4 . ? 20.610 72.303 -43.576 1.00 24.94 ? 2024 HOH C O 1 HETATM 17724 O O . HOH MA 4 . ? 21.699 49.396 -23.534 1.00 15.98 ? 2025 HOH C O 1 HETATM 17725 O O . HOH MA 4 . ? 16.852 71.930 -49.423 1.00 30.76 ? 2026 HOH C O 1 HETATM 17726 O O . HOH MA 4 . ? 9.634 76.080 -48.475 1.00 29.95 ? 2027 HOH C O 1 HETATM 17727 O O . HOH MA 4 . ? 6.902 69.042 -42.115 1.00 13.58 ? 2028 HOH C O 1 HETATM 17728 O O . HOH MA 4 . ? 4.301 66.699 -44.343 1.00 52.10 ? 2029 HOH C O 1 HETATM 17729 O O . HOH MA 4 . ? 16.751 73.315 -46.971 1.00 16.18 ? 2030 HOH C O 1 HETATM 17730 O O . HOH MA 4 . ? 8.990 67.535 -43.099 1.00 17.07 ? 2031 HOH C O 1 HETATM 17731 O O . HOH MA 4 . ? 23.551 63.510 -38.231 1.00 15.31 ? 2032 HOH C O 1 HETATM 17732 O O . HOH MA 4 . ? 28.142 62.555 -40.410 1.00 20.24 ? 2033 HOH C O 1 HETATM 17733 O O . HOH MA 4 . ? 30.448 59.645 -36.934 1.00 41.56 ? 2034 HOH C O 1 HETATM 17734 O O . HOH MA 4 . ? 20.858 41.349 -49.098 1.00 25.60 ? 2035 HOH C O 1 HETATM 17735 O O . HOH MA 4 . ? 34.885 46.102 -29.735 1.00 29.93 ? 2036 HOH C O 1 HETATM 17736 O O . HOH MA 4 . ? 40.170 50.243 -27.957 1.00 24.80 ? 2037 HOH C O 1 HETATM 17737 O O . HOH MA 4 . ? 35.201 54.519 -26.904 1.00 39.07 ? 2038 HOH C O 1 HETATM 17738 O O . HOH MA 4 . ? 33.092 53.961 -24.311 1.00 39.03 ? 2039 HOH C O 1 HETATM 17739 O O . HOH MA 4 . ? 36.474 52.669 -28.433 1.00 19.90 ? 2040 HOH C O 1 HETATM 17740 O O . HOH MA 4 . ? 37.304 51.278 -22.008 1.00 50.24 ? 2041 HOH C O 1 HETATM 17741 O O . HOH MA 4 . ? 34.679 45.900 -18.353 1.00 13.18 ? 2042 HOH C O 1 HETATM 17742 O O . HOH MA 4 . ? 40.565 50.790 -10.851 1.00 38.99 ? 2043 HOH C O 1 HETATM 17743 O O . HOH MA 4 . ? 36.223 45.955 -10.753 1.00 43.88 ? 2044 HOH C O 1 HETATM 17744 O O . HOH MA 4 . ? 38.084 44.940 -24.987 1.00 41.17 ? 2045 HOH C O 1 HETATM 17745 O O . HOH MA 4 . ? 31.133 42.727 -30.464 1.00 26.24 ? 2046 HOH C O 1 HETATM 17746 O O . HOH MA 4 . ? 11.162 71.616 -14.272 1.00 35.06 ? 2047 HOH C O 1 HETATM 17747 O O . HOH MA 4 . ? 30.907 58.100 -30.430 1.00 40.35 ? 2048 HOH C O 1 HETATM 17748 O O . HOH MA 4 . ? 27.761 59.659 -36.975 1.00 25.66 ? 2049 HOH C O 1 HETATM 17749 O O . HOH MA 4 . ? 33.389 55.489 -29.222 1.00 20.37 ? 2050 HOH C O 1 HETATM 17750 O O . HOH MA 4 . ? 30.793 54.936 -26.415 1.00 27.36 ? 2051 HOH C O 1 HETATM 17751 O O . HOH MA 4 . ? 23.937 51.948 -30.103 1.00 4.90 ? 2052 HOH C O 1 HETATM 17752 O O . HOH MA 4 . ? 27.970 51.546 -23.212 1.00 32.60 ? 2053 HOH C O 1 HETATM 17753 O O . HOH MA 4 . ? 28.605 54.117 -24.871 1.00 27.49 ? 2054 HOH C O 1 HETATM 17754 O O . HOH MA 4 . ? 22.423 49.585 -26.195 1.00 21.64 ? 2055 HOH C O 1 HETATM 17755 O O . HOH MA 4 . ? 24.353 48.661 -23.700 1.00 26.66 ? 2056 HOH C O 1 HETATM 17756 O O . HOH MA 4 . ? 24.473 56.524 -24.320 1.00 19.47 ? 2057 HOH C O 1 HETATM 17757 O O . HOH MA 4 . ? 18.888 56.451 -26.716 1.00 10.13 ? 2058 HOH C O 1 HETATM 17758 O O . HOH MA 4 . ? 13.540 68.240 -31.219 1.00 27.56 ? 2059 HOH C O 1 HETATM 17759 O O . HOH MA 4 . ? -3.436 65.230 -33.939 1.00 30.87 ? 2060 HOH C O 1 HETATM 17760 O O . HOH MA 4 . ? 4.662 68.823 -33.675 1.00 25.86 ? 2061 HOH C O 1 HETATM 17761 O O . HOH MA 4 . ? 1.818 64.759 -37.896 1.00 46.22 ? 2062 HOH C O 1 HETATM 17762 O O . HOH MA 4 . ? 8.063 66.517 -45.280 1.00 16.60 ? 2063 HOH C O 1 HETATM 17763 O O . HOH MA 4 . ? 5.840 61.554 -47.474 1.00 24.81 ? 2064 HOH C O 1 HETATM 17764 O O . HOH MA 4 . ? 34.217 47.865 -41.490 1.00 40.51 ? 2065 HOH C O 1 HETATM 17765 O O . HOH MA 4 . ? 21.735 50.420 -42.405 1.00 16.32 ? 2066 HOH C O 1 HETATM 17766 O O . HOH MA 4 . ? 6.603 49.345 -34.943 1.00 14.01 ? 2067 HOH C O 1 HETATM 17767 O O . HOH MA 4 . ? 7.918 57.864 -37.324 1.00 9.15 ? 2068 HOH C O 1 HETATM 17768 O O . HOH MA 4 . ? -1.286 46.795 -11.283 1.00 16.25 ? 2069 HOH C O 1 HETATM 17769 O O . HOH MA 4 . ? 9.871 51.484 -38.589 1.00 20.66 ? 2070 HOH C O 1 HETATM 17770 O O . HOH MA 4 . ? 1.344 53.146 -50.747 1.00 16.70 ? 2071 HOH C O 1 HETATM 17771 O O . HOH MA 4 . ? 8.406 50.299 -48.728 1.00 12.46 ? 2072 HOH C O 1 HETATM 17772 O O . HOH MA 4 . ? 8.633 44.489 -41.069 1.00 11.90 ? 2073 HOH C O 1 HETATM 17773 O O . HOH MA 4 . ? 6.445 49.113 -37.827 1.00 9.79 ? 2074 HOH C O 1 HETATM 17774 O O . HOH MA 4 . ? 16.037 47.380 -43.292 1.00 12.82 ? 2075 HOH C O 1 HETATM 17775 O O . HOH MA 4 . ? 19.349 47.085 -47.915 1.00 12.30 ? 2076 HOH C O 1 HETATM 17776 O O . HOH MA 4 . ? 22.413 45.014 -49.816 1.00 35.57 ? 2077 HOH C O 1 HETATM 17777 O O . HOH MA 4 . ? 19.753 43.735 -48.162 1.00 32.60 ? 2078 HOH C O 1 HETATM 17778 O O . HOH MA 4 . ? 19.485 47.666 -44.105 1.00 15.71 ? 2079 HOH C O 1 HETATM 17779 O O . HOH MA 4 . ? 24.755 45.969 -48.391 1.00 25.26 ? 2080 HOH C O 1 HETATM 17780 O O . HOH MA 4 . ? 31.482 44.420 -47.293 1.00 31.40 ? 2081 HOH C O 1 HETATM 17781 O O . HOH MA 4 . ? 32.340 50.015 -49.845 1.00 22.88 ? 2082 HOH C O 1 HETATM 17782 O O . HOH MA 4 . ? 29.112 46.850 -48.639 1.00 15.79 ? 2083 HOH C O 1 HETATM 17783 O O . HOH MA 4 . ? 25.347 47.870 -51.005 1.00 26.82 ? 2084 HOH C O 1 HETATM 17784 O O . HOH MA 4 . ? 13.404 51.403 -39.571 1.00 6.16 ? 2085 HOH C O 1 HETATM 17785 O O . HOH MA 4 . ? 4.930 64.452 -47.191 1.00 24.04 ? 2086 HOH C O 1 HETATM 17786 O O . HOH MA 4 . ? 4.748 58.317 -37.107 1.00 12.30 ? 2087 HOH C O 1 HETATM 17787 O O . HOH MA 4 . ? -3.667 32.799 -45.584 1.00 41.74 ? 2088 HOH C O 1 HETATM 17788 O O . HOH MA 4 . ? -1.505 57.582 -33.726 1.00 25.29 ? 2089 HOH C O 1 HETATM 17789 O O . HOH MA 4 . ? -2.054 55.934 -30.207 1.00 18.42 ? 2090 HOH C O 1 HETATM 17790 O O . HOH MA 4 . ? 2.799 24.643 -26.994 1.00 29.63 ? 2091 HOH C O 1 HETATM 17791 O O . HOH MA 4 . ? 0.356 60.022 -26.897 1.00 13.32 ? 2092 HOH C O 1 HETATM 17792 O O . HOH MA 4 . ? 0.539 62.976 -29.765 1.00 13.99 ? 2093 HOH C O 1 HETATM 17793 O O . HOH MA 4 . ? 5.281 55.969 -25.551 1.00 20.56 ? 2094 HOH C O 1 HETATM 17794 O O . HOH MA 4 . ? 17.580 31.787 -43.011 1.00 37.07 ? 2095 HOH C O 1 HETATM 17795 O O . HOH MA 4 . ? 15.250 39.420 -36.495 1.00 11.11 ? 2096 HOH C O 1 HETATM 17796 O O . HOH MA 4 . ? 21.946 36.682 -32.407 1.00 27.18 ? 2097 HOH C O 1 HETATM 17797 O O . HOH MA 4 . ? 25.975 45.540 -32.370 1.00 14.70 ? 2098 HOH C O 1 HETATM 17798 O O . HOH MA 4 . ? 27.400 43.528 -33.342 1.00 17.61 ? 2099 HOH C O 1 HETATM 17799 O O . HOH MA 4 . ? 22.071 45.844 -25.497 1.00 38.65 ? 2100 HOH C O 1 HETATM 17800 O O . HOH MA 4 . ? -10.163 41.974 -18.481 1.00 33.18 ? 2101 HOH C O 1 HETATM 17801 O O . HOH MA 4 . ? 34.012 39.901 -27.719 1.00 29.99 ? 2102 HOH C O 1 HETATM 17802 O O . HOH MA 4 . ? 21.209 48.105 -36.847 1.00 15.95 ? 2103 HOH C O 1 HETATM 17803 O O . HOH MA 4 . ? 26.074 44.760 -36.924 1.00 22.05 ? 2104 HOH C O 1 HETATM 17804 O O . HOH MA 4 . ? 7.442 61.574 -26.508 1.00 23.90 ? 2105 HOH C O 1 HETATM 17805 O O . HOH MA 4 . ? 6.776 68.731 -29.624 1.00 11.95 ? 2106 HOH C O 1 HETATM 17806 O O . HOH MA 4 . ? 5.476 65.669 -26.339 1.00 11.07 ? 2107 HOH C O 1 HETATM 17807 O O . HOH MA 4 . ? -1.946 66.790 -30.912 1.00 32.88 ? 2108 HOH C O 1 HETATM 17808 O O . HOH MA 4 . ? 2.616 60.103 -25.213 1.00 33.30 ? 2109 HOH C O 1 HETATM 17809 O O . HOH MA 4 . ? 6.417 70.641 -15.942 1.00 30.13 ? 2110 HOH C O 1 HETATM 17810 O O . HOH MA 4 . ? 3.773 67.765 -20.241 1.00 35.50 ? 2111 HOH C O 1 HETATM 17811 O O . HOH MA 4 . ? 8.202 65.623 -20.081 1.00 24.02 ? 2112 HOH C O 1 HETATM 17812 O O . HOH MA 4 . ? 8.801 69.716 -14.570 1.00 37.93 ? 2113 HOH C O 1 HETATM 17813 O O . HOH MA 4 . ? 13.359 71.270 -16.350 1.00 36.73 ? 2114 HOH C O 1 HETATM 17814 O O . HOH MA 4 . ? 14.817 71.482 -20.040 1.00 39.81 ? 2115 HOH C O 1 HETATM 17815 O O . HOH MA 4 . ? 18.500 65.225 -13.255 1.00 28.80 ? 2116 HOH C O 1 HETATM 17816 O O . HOH MA 4 . ? 1.314 52.705 -58.855 1.00 27.29 ? 2117 HOH C O 1 HETATM 17817 O O . HOH MA 4 . ? 20.671 49.239 -20.877 1.00 13.62 ? 2118 HOH C O 1 HETATM 17818 O O . HOH MA 4 . ? 20.295 42.064 -22.272 1.00 16.69 ? 2119 HOH C O 1 HETATM 17819 O O . HOH MA 4 . ? 37.781 35.539 -18.708 1.00 43.08 ? 2120 HOH C O 1 HETATM 17820 O O . HOH MA 4 . ? 31.511 35.293 -24.745 1.00 42.48 ? 2121 HOH C O 1 HETATM 17821 O O . HOH MA 4 . ? 25.531 31.915 -24.212 1.00 27.06 ? 2122 HOH C O 1 HETATM 17822 O O . HOH MA 4 . ? 23.087 34.841 -31.114 1.00 21.53 ? 2123 HOH C O 1 HETATM 17823 O O . HOH MA 4 . ? 25.604 31.650 -33.806 1.00 24.14 ? 2124 HOH C O 1 HETATM 17824 O O . HOH MA 4 . ? 27.844 30.888 -25.736 1.00 32.40 ? 2125 HOH C O 1 HETATM 17825 O O . HOH MA 4 . ? 25.130 35.976 -33.905 1.00 26.04 ? 2126 HOH C O 1 HETATM 17826 O O . HOH MA 4 . ? 23.885 31.716 -22.048 1.00 28.64 ? 2127 HOH C O 1 HETATM 17827 O O . HOH MA 4 . ? 21.678 27.824 -21.660 1.00 14.73 ? 2128 HOH C O 1 HETATM 17828 O O . HOH MA 4 . ? 12.557 30.493 -22.871 1.00 12.70 ? 2129 HOH C O 1 HETATM 17829 O O . HOH MA 4 . ? 18.565 29.394 -21.389 1.00 17.48 ? 2130 HOH C O 1 HETATM 17830 O O . HOH MA 4 . ? 21.526 32.662 -20.649 1.00 34.17 ? 2131 HOH C O 1 HETATM 17831 O O . HOH MA 4 . ? 18.651 39.326 -21.196 1.00 9.50 ? 2132 HOH C O 1 HETATM 17832 O O . HOH MA 4 . ? 16.632 28.455 -18.396 1.00 28.07 ? 2133 HOH C O 1 HETATM 17833 O O . HOH MA 4 . ? 22.537 34.183 -18.272 1.00 28.35 ? 2134 HOH C O 1 HETATM 17834 O O . HOH MA 4 . ? 23.563 38.723 -10.312 1.00 24.17 ? 2135 HOH C O 1 HETATM 17835 O O . HOH MA 4 . ? 28.475 54.641 -17.344 1.00 39.05 ? 2136 HOH C O 1 HETATM 17836 O O . HOH MA 4 . ? 27.338 51.185 -10.618 1.00 21.79 ? 2137 HOH C O 1 HETATM 17837 O O . HOH MA 4 . ? 20.844 63.580 -10.853 1.00 30.53 ? 2138 HOH C O 1 HETATM 17838 O O . HOH MA 4 . ? 6.679 41.262 -53.936 1.00 37.09 ? 2139 HOH C O 1 HETATM 17839 O O . HOH MA 4 . ? 19.421 66.016 -8.031 1.00 20.46 ? 2140 HOH C O 1 HETATM 17840 O O . HOH MA 4 . ? 23.486 61.141 -10.085 1.00 26.40 ? 2141 HOH C O 1 HETATM 17841 O O . HOH MA 4 . ? 25.148 59.450 -3.694 1.00 28.99 ? 2142 HOH C O 1 HETATM 17842 O O . HOH MA 4 . ? 19.847 65.750 -5.451 1.00 25.59 ? 2143 HOH C O 1 HETATM 17843 O O . HOH MA 4 . ? 14.676 71.779 -8.718 1.00 31.46 ? 2144 HOH C O 1 HETATM 17844 O O . HOH MA 4 . ? 8.542 68.847 -3.692 1.00 33.24 ? 2145 HOH C O 1 HETATM 17845 O O . HOH MA 4 . ? 12.425 71.631 -9.464 1.00 20.58 ? 2146 HOH C O 1 HETATM 17846 O O . HOH MA 4 . ? 4.722 65.239 -22.648 1.00 33.35 ? 2147 HOH C O 1 HETATM 17847 O O . HOH MA 4 . ? 7.430 63.790 -25.076 1.00 20.47 ? 2148 HOH C O 1 HETATM 17848 O O . HOH MA 4 . ? 20.341 43.547 -24.744 1.00 18.30 ? 2149 HOH C O 1 HETATM 17849 O O . HOH MA 4 . ? 13.530 38.906 -14.105 1.00 6.68 ? 2150 HOH C O 1 HETATM 17850 O O . HOH MA 4 . ? 14.847 46.006 4.702 1.00 34.88 ? 2151 HOH C O 1 HETATM 17851 O O . HOH MA 4 . ? 13.504 43.719 5.521 1.00 35.55 ? 2152 HOH C O 1 HETATM 17852 O O . HOH MA 4 . ? 9.430 50.766 1.328 1.00 29.74 ? 2153 HOH C O 1 HETATM 17853 O O . HOH MA 4 . ? 0.958 45.272 -6.368 1.00 46.67 ? 2154 HOH C O 1 HETATM 17854 O O . HOH MA 4 . ? 3.720 46.426 -0.367 1.00 38.95 ? 2155 HOH C O 1 HETATM 17855 O O . HOH MA 4 . ? 2.085 40.710 -6.254 1.00 35.03 ? 2156 HOH C O 1 HETATM 17856 O O . HOH MA 4 . ? -2.433 62.025 -11.074 1.00 28.50 ? 2157 HOH C O 1 HETATM 17857 O O . HOH MA 4 . ? -1.749 50.509 -22.626 1.00 16.98 ? 2158 HOH C O 1 HETATM 17858 O O . HOH MA 4 . ? 3.445 49.372 -22.979 1.00 16.41 ? 2159 HOH C O 1 HETATM 17859 O O . HOH MA 4 . ? -1.927 54.435 -24.823 1.00 19.17 ? 2160 HOH C O 1 HETATM 17860 O O . HOH MA 4 . ? -9.302 61.381 -20.250 1.00 32.33 ? 2161 HOH C O 1 HETATM 17861 O O . HOH MA 4 . ? -13.055 57.892 -19.901 1.00 45.11 ? 2162 HOH C O 1 HETATM 17862 O O . HOH MA 4 . ? -5.511 54.144 -17.382 1.00 32.94 ? 2163 HOH C O 1 HETATM 17863 O O . HOH MA 4 . ? -4.820 51.682 -12.024 1.00 42.75 ? 2164 HOH C O 1 HETATM 17864 O O . HOH MA 4 . ? -5.717 53.945 -10.640 1.00 41.89 ? 2165 HOH C O 1 HETATM 17865 O O . HOH MA 4 . ? -1.890 49.266 -12.092 1.00 18.08 ? 2166 HOH C O 1 HETATM 17866 O O . HOH MA 4 . ? 0.028 47.264 -8.763 1.00 27.15 ? 2167 HOH C O 1 HETATM 17867 O O . HOH MA 4 . ? 6.420 50.130 -6.194 1.00 3.85 ? 2168 HOH C O 1 HETATM 17868 O O . HOH MA 4 . ? 0.655 45.192 -11.981 1.00 21.75 ? 2169 HOH C O 1 HETATM 17869 O O . HOH MA 4 . ? 5.421 60.075 -24.629 1.00 38.15 ? 2170 HOH C O 1 HETATM 17870 O O . HOH MA 4 . ? 3.233 59.292 -8.484 1.00 34.93 ? 2171 HOH C O 1 HETATM 17871 O O . HOH MA 4 . ? 5.203 58.271 -6.637 1.00 21.90 ? 2172 HOH C O 1 HETATM 17872 O O . HOH MA 4 . ? 2.011 62.966 -6.404 1.00 25.35 ? 2173 HOH C O 1 HETATM 17873 O O . HOH MA 4 . ? 8.633 63.601 3.214 1.00 48.91 ? 2174 HOH C O 1 HETATM 17874 O O . HOH MA 4 . ? 4.617 59.857 -3.583 1.00 27.03 ? 2175 HOH C O 1 HETATM 17875 O O . HOH MA 4 . ? 4.821 57.019 -3.461 1.00 29.53 ? 2176 HOH C O 1 HETATM 17876 O O . HOH MA 4 . ? 11.776 61.516 4.703 1.00 28.97 ? 2177 HOH C O 1 HETATM 17877 O O . HOH MA 4 . ? 19.870 58.458 2.162 1.00 16.79 ? 2178 HOH C O 1 HETATM 17878 O O . HOH MA 4 . ? 16.249 60.883 5.887 1.00 44.17 ? 2179 HOH C O 1 HETATM 17879 O O . HOH MA 4 . ? 16.696 55.009 3.071 1.00 20.86 ? 2180 HOH C O 1 HETATM 17880 O O . HOH MA 4 . ? 14.271 39.008 -9.220 1.00 26.35 ? 2181 HOH C O 1 HETATM 17881 O O . HOH MA 4 . ? 12.246 37.694 -11.807 1.00 6.20 ? 2182 HOH C O 1 HETATM 17882 O O . HOH MA 4 . ? 8.264 36.632 -6.239 1.00 25.71 ? 2183 HOH C O 1 HETATM 17883 O O . HOH MA 4 . ? 1.731 31.923 -14.338 1.00 16.91 ? 2184 HOH C O 1 HETATM 17884 O O . HOH MA 4 . ? 14.810 29.726 -16.154 1.00 30.72 ? 2185 HOH C O 1 HETATM 17885 O O . HOH MA 4 . ? 11.122 36.629 -20.196 1.00 12.73 ? 2186 HOH C O 1 HETATM 17886 O O . HOH MA 4 . ? 14.890 31.242 -10.875 1.00 39.95 ? 2187 HOH C O 1 HETATM 17887 O O . HOH MA 4 . ? 15.888 38.013 -11.031 1.00 23.35 ? 2188 HOH C O 1 HETATM 17888 O O . HOH MA 4 . ? 18.719 38.455 -3.803 1.00 33.54 ? 2189 HOH C O 1 HETATM 17889 O O . HOH MA 4 . ? 24.098 52.848 -2.100 1.00 45.22 ? 2190 HOH C O 1 HETATM 17890 O O . HOH MA 4 . ? 21.036 63.667 -3.731 1.00 29.02 ? 2191 HOH C O 1 HETATM 17891 O O . HOH MA 4 . ? 20.497 62.243 0.386 1.00 30.10 ? 2192 HOH C O 1 HETATM 17892 O O . HOH MA 4 . ? 19.171 68.947 0.113 1.00 30.77 ? 2193 HOH C O 1 HETATM 17893 O O . HOH MA 4 . ? 17.395 74.585 -0.854 1.00 40.90 ? 2194 HOH C O 1 HETATM 17894 O O . HOH MA 4 . ? 6.432 67.400 -5.777 1.00 25.03 ? 2195 HOH C O 1 HETATM 17895 O O . HOH MA 4 . ? -7.127 66.532 -15.681 1.00 17.50 ? 2196 HOH C O 1 HETATM 17896 O O . HOH MA 4 . ? -3.618 65.408 -24.535 1.00 23.92 ? 2197 HOH C O 1 HETATM 17897 O O . HOH MA 4 . ? -6.685 63.983 -26.721 1.00 32.95 ? 2198 HOH C O 1 HETATM 17898 O O . HOH MA 4 . ? -11.172 57.145 -26.799 1.00 17.27 ? 2199 HOH C O 1 HETATM 17899 O O . HOH MA 4 . ? -10.768 51.858 -36.748 1.00 24.99 ? 2200 HOH C O 1 HETATM 17900 O O . HOH MA 4 . ? -17.445 52.619 -35.009 1.00 39.33 ? 2201 HOH C O 1 HETATM 17901 O O . HOH MA 4 . ? -19.205 40.442 -35.583 1.00 21.26 ? 2202 HOH C O 1 HETATM 17902 O O . HOH MA 4 . ? -16.815 43.372 -41.110 1.00 44.15 ? 2203 HOH C O 1 HETATM 17903 O O . HOH MA 4 . ? -11.327 39.839 -35.684 1.00 36.34 ? 2204 HOH C O 1 HETATM 17904 O O . HOH MA 4 . ? -12.411 41.284 -38.697 1.00 36.28 ? 2205 HOH C O 1 HETATM 17905 O O . HOH MA 4 . ? -9.557 37.971 -37.694 1.00 37.17 ? 2206 HOH C O 1 HETATM 17906 O O . HOH MA 4 . ? -15.849 31.335 -36.412 1.00 28.21 ? 2207 HOH C O 1 HETATM 17907 O O . HOH MA 4 . ? -5.246 35.531 -44.481 1.00 16.23 ? 2208 HOH C O 1 HETATM 17908 O O . HOH MA 4 . ? -8.169 28.244 -35.315 1.00 28.03 ? 2209 HOH C O 1 HETATM 17909 O O . HOH MA 4 . ? -3.593 23.380 -30.659 1.00 42.45 ? 2210 HOH C O 1 HETATM 17910 O O . HOH MA 4 . ? 2.061 27.281 -27.458 1.00 20.19 ? 2211 HOH C O 1 HETATM 17911 O O . HOH MA 4 . ? 15.195 26.446 -26.142 1.00 47.41 ? 2212 HOH C O 1 HETATM 17912 O O . HOH MA 4 . ? 4.696 23.530 -28.391 1.00 21.68 ? 2213 HOH C O 1 HETATM 17913 O O . HOH MA 4 . ? 11.938 21.954 -36.995 1.00 41.29 ? 2214 HOH C O 1 HETATM 17914 O O . HOH MA 4 . ? 7.761 19.385 -31.431 1.00 33.81 ? 2215 HOH C O 1 HETATM 17915 O O . HOH MA 4 . ? 4.412 26.861 -33.572 1.00 26.71 ? 2216 HOH C O 1 HETATM 17916 O O . HOH MA 4 . ? -4.157 28.191 -37.417 1.00 25.41 ? 2217 HOH C O 1 HETATM 17917 O O . HOH MA 4 . ? 4.796 22.265 -38.223 1.00 44.14 ? 2218 HOH C O 1 HETATM 17918 O O . HOH MA 4 . ? 9.108 24.616 -39.015 1.00 38.28 ? 2219 HOH C O 1 HETATM 17919 O O . HOH MA 4 . ? 8.762 26.268 -41.063 1.00 23.81 ? 2220 HOH C O 1 HETATM 17920 O O . HOH MA 4 . ? 2.345 31.461 -47.682 1.00 27.14 ? 2221 HOH C O 1 HETATM 17921 O O . HOH MA 4 . ? 0.325 30.498 -44.815 1.00 34.71 ? 2222 HOH C O 1 HETATM 17922 O O . HOH MA 4 . ? 0.068 38.270 -49.951 1.00 22.58 ? 2223 HOH C O 1 HETATM 17923 O O . HOH MA 4 . ? -0.957 33.867 -47.950 1.00 32.33 ? 2224 HOH C O 1 HETATM 17924 O O . HOH MA 4 . ? -12.880 46.621 -40.317 1.00 43.79 ? 2225 HOH C O 1 HETATM 17925 O O . HOH MA 4 . ? -9.855 37.950 -40.371 1.00 34.08 ? 2226 HOH C O 1 HETATM 17926 O O . HOH MA 4 . ? -5.037 41.840 -34.845 1.00 16.63 ? 2227 HOH C O 1 HETATM 17927 O O . HOH MA 4 . ? -13.547 38.905 -31.302 1.00 40.81 ? 2228 HOH C O 1 HETATM 17928 O O . HOH MA 4 . ? -11.366 31.429 -29.160 1.00 25.76 ? 2229 HOH C O 1 HETATM 17929 O O . HOH MA 4 . ? -9.092 33.622 -25.652 1.00 32.81 ? 2230 HOH C O 1 HETATM 17930 O O . HOH MA 4 . ? -2.900 29.405 -23.110 1.00 22.73 ? 2231 HOH C O 1 HETATM 17931 O O . HOH MA 4 . ? -0.961 22.466 -22.688 1.00 34.49 ? 2232 HOH C O 1 HETATM 17932 O O . HOH MA 4 . ? 7.670 27.014 -15.681 1.00 29.87 ? 2233 HOH C O 1 HETATM 17933 O O . HOH MA 4 . ? 5.818 23.695 -20.321 1.00 25.38 ? 2234 HOH C O 1 HETATM 17934 O O . HOH MA 4 . ? 12.117 29.080 -20.493 1.00 24.06 ? 2235 HOH C O 1 HETATM 17935 O O . HOH MA 4 . ? 10.686 34.775 -22.705 1.00 8.13 ? 2236 HOH C O 1 HETATM 17936 O O . HOH MA 4 . ? 10.663 32.254 -22.217 1.00 2.72 ? 2237 HOH C O 1 HETATM 17937 O O . HOH MA 4 . ? 9.859 33.889 -19.254 1.00 10.40 ? 2238 HOH C O 1 HETATM 17938 O O . HOH MA 4 . ? 4.298 48.264 -34.194 1.00 7.57 ? 2239 HOH C O 1 HETATM 17939 O O . HOH MA 4 . ? -0.940 52.097 -37.500 1.00 25.78 ? 2240 HOH C O 1 HETATM 17940 O O . HOH MA 4 . ? 3.204 51.835 -35.630 1.00 26.26 ? 2241 HOH C O 1 HETATM 17941 O O . HOH MA 4 . ? 3.021 51.092 -33.127 1.00 18.04 ? 2242 HOH C O 1 HETATM 17942 O O . HOH MA 4 . ? -0.766 54.123 -35.671 1.00 17.95 ? 2243 HOH C O 1 HETATM 17943 O O . HOH MA 4 . ? -2.886 50.946 -35.897 1.00 14.87 ? 2244 HOH C O 1 HETATM 17944 O O . HOH MA 4 . ? -2.616 55.333 -32.614 1.00 16.57 ? 2245 HOH C O 1 HETATM 17945 O O . HOH MA 4 . ? -11.567 51.615 -23.493 1.00 23.11 ? 2246 HOH C O 1 HETATM 17946 O O . HOH MA 4 . ? -9.340 39.424 -19.654 1.00 24.72 ? 2247 HOH C O 1 HETATM 17947 O O . HOH MA 4 . ? 0.153 33.330 -16.230 1.00 12.77 ? 2248 HOH C O 1 HETATM 17948 O O . HOH MA 4 . ? -2.612 30.918 -8.714 1.00 45.34 ? 2249 HOH C O 1 HETATM 17949 O O . HOH MA 4 . ? -10.134 29.478 -13.591 1.00 16.08 ? 2250 HOH C O 1 HETATM 17950 O O . HOH MA 4 . ? 1.908 42.283 -19.012 1.00 18.25 ? 2251 HOH C O 1 HETATM 17951 O O . HOH MA 4 . ? -6.283 37.012 -12.015 1.00 43.56 ? 2252 HOH C O 1 HETATM 17952 O O . HOH MA 4 . ? -4.664 41.075 -13.278 1.00 39.14 ? 2253 HOH C O 1 HETATM 17953 O O . HOH MA 4 . ? 1.867 42.833 -21.776 1.00 6.73 ? 2254 HOH C O 1 HETATM 17954 O O . HOH MA 4 . ? -7.037 47.534 -23.221 1.00 46.02 ? 2255 HOH C O 1 HETATM 17955 O O . HOH MA 4 . ? -6.154 54.342 -21.315 1.00 28.49 ? 2256 HOH C O 1 HETATM 17956 O O . HOH MA 4 . ? -4.237 48.049 -24.624 1.00 31.23 ? 2257 HOH C O 1 HETATM 17957 O O . HOH MA 4 . ? 2.511 26.080 -11.959 1.00 56.29 ? 2258 HOH C O 1 HETATM 17958 O O . HOH MA 4 . ? -3.526 27.438 -20.938 1.00 50.75 ? 2259 HOH C O 1 HETATM 17959 O O . HOH MA 4 . ? -7.716 35.855 -24.017 1.00 11.88 ? 2260 HOH C O 1 HETATM 17960 O O . HOH MA 4 . ? -5.588 49.972 -34.156 1.00 25.69 ? 2261 HOH C O 1 HETATM 17961 O O . HOH MA 4 . ? -4.913 53.935 -46.835 1.00 20.78 ? 2262 HOH C O 1 HETATM 17962 O O . HOH MA 4 . ? 4.316 49.666 -46.614 1.00 7.90 ? 2263 HOH C O 1 HETATM 17963 O O . HOH MA 4 . ? 8.941 44.963 -43.565 1.00 14.06 ? 2264 HOH C O 1 HETATM 17964 O O . HOH MA 4 . ? 13.544 42.796 -32.469 1.00 30.85 ? 2265 HOH C O 1 HETATM 17965 O O . HOH MA 4 . ? 16.238 37.056 -36.697 1.00 8.20 ? 2266 HOH C O 1 HETATM 17966 O O . HOH MA 4 . ? 18.592 30.265 -37.205 1.00 35.57 ? 2267 HOH C O 1 HETATM 17967 O O . HOH MA 4 . ? 23.174 31.226 -32.253 1.00 21.62 ? 2268 HOH C O 1 HETATM 17968 O O . HOH MA 4 . ? 15.383 28.158 -38.998 1.00 22.57 ? 2269 HOH C O 1 HETATM 17969 O O . HOH MA 4 . ? 0.444 44.920 -49.725 1.00 14.56 ? 2270 HOH C O 1 HETATM 17970 O O . HOH MA 4 . ? -6.421 40.120 -49.075 1.00 35.39 ? 2271 HOH C O 1 HETATM 17971 O O . HOH MA 4 . ? -2.756 45.017 -55.561 1.00 32.07 ? 2272 HOH C O 1 HETATM 17972 O O . HOH MA 4 . ? -0.883 51.341 -57.142 1.00 38.54 ? 2273 HOH C O 1 HETATM 17973 O O . HOH MA 4 . ? -2.768 58.131 -55.235 1.00 29.63 ? 2274 HOH C O 1 HETATM 17974 O O . HOH MA 4 . ? 1.670 56.933 -50.881 1.00 42.17 ? 2275 HOH C O 1 HETATM 17975 O O . HOH MA 4 . ? 0.034 55.369 -58.311 1.00 40.00 ? 2276 HOH C O 1 HETATM 17976 O O . HOH MA 4 . ? 7.451 47.478 -53.840 1.00 20.91 ? 2277 HOH C O 1 HETATM 17977 O O . HOH MA 4 . ? 9.208 49.025 -51.009 1.00 24.23 ? 2278 HOH C O 1 HETATM 17978 O O . HOH MA 4 . ? 14.536 47.952 -49.945 1.00 16.15 ? 2279 HOH C O 1 HETATM 17979 O O . HOH MA 4 . ? 16.483 43.409 -53.640 1.00 34.36 ? 2280 HOH C O 1 HETATM 17980 O O . HOH MA 4 . ? 19.603 50.950 -55.511 1.00 28.07 ? 2281 HOH C O 1 HETATM 17981 O O . HOH MA 4 . ? 18.697 52.851 -52.603 1.00 29.52 ? 2282 HOH C O 1 HETATM 17982 O O . HOH MA 4 . ? 19.277 53.365 -49.337 1.00 30.38 ? 2283 HOH C O 1 HETATM 17983 O O . HOH MA 4 . ? 20.629 58.751 -54.232 1.00 38.32 ? 2284 HOH C O 1 HETATM 17984 O O . HOH MA 4 . ? 26.998 53.978 -53.902 1.00 17.42 ? 2285 HOH C O 1 HETATM 17985 O O . HOH MA 4 . ? 33.406 51.930 -46.969 1.00 37.81 ? 2286 HOH C O 1 HETATM 17986 O O . HOH MA 4 . ? 36.639 52.890 -47.828 1.00 28.69 ? 2287 HOH C O 1 HETATM 17987 O O . HOH MA 4 . ? 38.533 61.884 -46.145 1.00 24.46 ? 2288 HOH C O 1 HETATM 17988 O O . HOH MA 4 . ? 37.922 55.754 -48.821 1.00 38.40 ? 2289 HOH C O 1 HETATM 17989 O O . HOH MA 4 . ? 32.503 55.749 -53.606 1.00 44.84 ? 2290 HOH C O 1 HETATM 17990 O O . HOH MA 4 . ? 31.701 62.064 -40.654 1.00 36.63 ? 2291 HOH C O 1 HETATM 17991 O O . HOH MA 4 . ? 31.300 68.446 -49.877 1.00 20.80 ? 2292 HOH C O 1 HETATM 17992 O O . HOH MA 4 . ? 36.983 64.650 -50.653 1.00 23.83 ? 2293 HOH C O 1 HETATM 17993 O O . HOH MA 4 . ? 24.296 57.540 -53.463 1.00 16.46 ? 2294 HOH C O 1 HETATM 17994 O O . HOH MA 4 . ? 23.522 60.791 -51.294 1.00 22.57 ? 2295 HOH C O 1 HETATM 17995 O O . HOH MA 4 . ? 23.357 72.650 -52.623 1.00 23.73 ? 2296 HOH C O 1 HETATM 17996 O O . HOH MA 4 . ? 27.622 70.123 -52.497 1.00 23.41 ? 2297 HOH C O 1 HETATM 17997 O O . HOH MA 4 . ? 20.016 71.846 -54.253 1.00 21.38 ? 2298 HOH C O 1 HETATM 17998 O O . HOH MA 4 . ? 22.081 61.836 -55.072 1.00 35.47 ? 2299 HOH C O 1 HETATM 17999 O O . HOH MA 4 . ? 19.879 71.655 -49.391 1.00 21.40 ? 2300 HOH C O 1 HETATM 18000 O O . HOH MA 4 . ? 16.549 53.795 -49.208 1.00 17.74 ? 2301 HOH C O 1 HETATM 18001 O O . HOH MA 4 . ? 16.933 72.731 -52.064 1.00 16.77 ? 2302 HOH C O 1 HETATM 18002 O O . HOH MA 4 . ? 15.367 65.820 -57.012 1.00 50.67 ? 2303 HOH C O 1 HETATM 18003 O O . HOH MA 4 . ? 10.528 57.334 -50.636 1.00 41.49 ? 2304 HOH C O 1 HETATM 18004 O O . HOH MA 4 . ? 7.112 63.337 -49.688 1.00 23.39 ? 2305 HOH C O 1 HETATM 18005 O O . HOH MA 4 . ? -2.397 60.717 -53.992 1.00 29.93 ? 2306 HOH C O 1 HETATM 18006 O O . HOH MA 4 . ? 1.029 56.872 -48.388 1.00 15.75 ? 2307 HOH C O 1 HETATM 18007 O O . HOH MA 4 . ? -3.100 62.348 -50.372 1.00 26.01 ? 2308 HOH C O 1 HETATM 18008 O O . HOH MA 4 . ? -5.526 62.674 -42.366 1.00 62.25 ? 2309 HOH C O 1 HETATM 18009 O O . HOH MA 4 . ? 0.359 64.192 -46.137 1.00 33.61 ? 2310 HOH C O 1 HETATM 18010 O O . HOH MA 4 . ? -5.306 60.918 -48.685 1.00 35.04 ? 2311 HOH C O 1 HETATM 18011 O O . HOH MA 4 . ? 5.757 41.885 -51.565 1.00 30.50 ? 2312 HOH C O 1 HETATM 18012 O O . HOH MA 4 . ? 0.322 37.106 -53.994 1.00 48.50 ? 2313 HOH C O 1 HETATM 18013 O O . HOH MA 4 . ? 3.875 41.899 -56.573 1.00 29.12 ? 2314 HOH C O 1 HETATM 18014 O O . HOH MA 4 . ? 3.489 35.527 -51.035 1.00 26.41 ? 2315 HOH C O 1 HETATM 18015 O O . HOH MA 4 . ? -0.456 47.507 -58.384 1.00 42.23 ? 2316 HOH C O 1 HETATM 18016 O O . HOH MA 4 . ? 4.782 63.754 -56.643 1.00 14.34 ? 2317 HOH C O 1 HETATM 18017 O O . HOH MA 4 . ? 3.588 63.963 -60.617 1.00 40.93 ? 2318 HOH C O 1 HETATM 18018 O O . HOH MA 4 . ? 1.450 62.811 -57.319 1.00 31.28 ? 2319 HOH C O 1 HETATM 18019 O O . HOH MA 4 . ? 1.074 59.156 -52.797 1.00 31.19 ? 2320 HOH C O 1 HETATM 18020 O O . HOH MA 4 . ? 8.023 68.289 -57.077 1.00 42.56 ? 2321 HOH C O 1 HETATM 18021 O O . HOH MA 4 . ? 11.801 66.011 -60.859 1.00 36.87 ? 2322 HOH C O 1 HETATM 18022 O O . HOH MA 4 . ? 3.990 62.157 -63.358 1.00 40.17 ? 2323 HOH C O 1 HETATM 18023 O O . HOH NA 4 . ? -23.047 -8.471 -65.720 1.00 37.84 ? 2001 HOH D O 1 HETATM 18024 O O . HOH NA 4 . ? -26.172 -13.441 -63.534 1.00 32.52 ? 2002 HOH D O 1 HETATM 18025 O O . HOH NA 4 . ? -28.230 -11.954 -60.360 1.00 28.42 ? 2003 HOH D O 1 HETATM 18026 O O . HOH NA 4 . ? -31.145 -10.704 -61.140 1.00 49.33 ? 2004 HOH D O 1 HETATM 18027 O O . HOH NA 4 . ? -30.113 0.065 -63.313 1.00 19.52 ? 2005 HOH D O 1 HETATM 18028 O O . HOH NA 4 . ? -35.356 -6.372 -57.466 1.00 34.89 ? 2006 HOH D O 1 HETATM 18029 O O . HOH NA 4 . ? -29.311 -3.997 -66.395 1.00 39.64 ? 2007 HOH D O 1 HETATM 18030 O O . HOH NA 4 . ? -23.912 23.815 -50.467 1.00 30.74 ? 2008 HOH D O 1 HETATM 18031 O O . HOH NA 4 . ? -39.434 12.439 -51.611 1.00 39.79 ? 2009 HOH D O 1 HETATM 18032 O O . HOH NA 4 . ? -31.664 5.131 -68.128 1.00 37.35 ? 2010 HOH D O 1 HETATM 18033 O O . HOH NA 4 . ? -35.774 10.442 -62.940 1.00 31.46 ? 2011 HOH D O 1 HETATM 18034 O O . HOH NA 4 . ? -34.086 14.437 -62.134 1.00 30.93 ? 2012 HOH D O 1 HETATM 18035 O O . HOH NA 4 . ? -29.916 16.120 -56.290 1.00 35.14 ? 2013 HOH D O 1 HETATM 18036 O O . HOH NA 4 . ? -12.056 30.436 -32.869 1.00 22.86 ? 2014 HOH D O 1 HETATM 18037 O O . HOH NA 4 . ? -27.796 19.600 -53.304 1.00 27.34 ? 2015 HOH D O 1 HETATM 18038 O O . HOH NA 4 . ? -28.692 18.214 -50.155 1.00 31.91 ? 2016 HOH D O 1 HETATM 18039 O O . HOH NA 4 . ? -26.031 21.665 -50.039 1.00 26.58 ? 2017 HOH D O 1 HETATM 18040 O O . HOH NA 4 . ? -27.618 21.572 -41.919 1.00 33.78 ? 2018 HOH D O 1 HETATM 18041 O O . HOH NA 4 . ? -25.262 24.026 -46.234 1.00 18.00 ? 2019 HOH D O 1 HETATM 18042 O O . HOH NA 4 . ? -37.116 12.195 -50.084 1.00 32.85 ? 2020 HOH D O 1 HETATM 18043 O O . HOH NA 4 . ? -19.042 22.928 -38.947 1.00 9.30 ? 2021 HOH D O 1 HETATM 18044 O O . HOH NA 4 . ? -18.986 25.598 -39.744 1.00 17.36 ? 2022 HOH D O 1 HETATM 18045 O O . HOH NA 4 . ? -26.492 22.521 -39.328 1.00 40.84 ? 2023 HOH D O 1 HETATM 18046 O O . HOH NA 4 . ? -26.516 27.576 -35.193 1.00 35.30 ? 2024 HOH D O 1 HETATM 18047 O O . HOH NA 4 . ? -31.926 26.957 -25.198 1.00 12.90 ? 2025 HOH D O 1 HETATM 18048 O O . HOH NA 4 . ? -22.633 30.739 -28.101 1.00 31.06 ? 2026 HOH D O 1 HETATM 18049 O O . HOH NA 4 . ? -23.910 7.771 -48.206 1.00 24.12 ? 2027 HOH D O 1 HETATM 18050 O O . HOH NA 4 . ? -11.888 34.367 -22.815 1.00 25.46 ? 2028 HOH D O 1 HETATM 18051 O O . HOH NA 4 . ? -6.920 24.824 -27.232 1.00 47.94 ? 2029 HOH D O 1 HETATM 18052 O O . HOH NA 4 . ? -3.781 26.469 -24.961 1.00 32.02 ? 2030 HOH D O 1 HETATM 18053 O O . HOH NA 4 . ? -11.241 25.666 -28.555 1.00 16.84 ? 2031 HOH D O 1 HETATM 18054 O O . HOH NA 4 . ? -11.292 28.857 -30.524 1.00 16.78 ? 2032 HOH D O 1 HETATM 18055 O O . HOH NA 4 . ? -13.178 33.584 -25.250 1.00 33.96 ? 2033 HOH D O 1 HETATM 18056 O O . HOH NA 4 . ? -18.901 31.598 -24.788 1.00 14.29 ? 2034 HOH D O 1 HETATM 18057 O O . HOH NA 4 . ? -25.539 21.877 -33.503 1.00 15.11 ? 2035 HOH D O 1 HETATM 18058 O O . HOH NA 4 . ? -30.366 20.743 -31.287 1.00 24.28 ? 2036 HOH D O 1 HETATM 18059 O O . HOH NA 4 . ? -23.430 -0.286 -22.557 1.00 24.68 ? 2037 HOH D O 1 HETATM 18060 O O . HOH NA 4 . ? -42.376 8.418 -43.654 1.00 17.22 ? 2038 HOH D O 1 HETATM 18061 O O . HOH NA 4 . ? -37.704 12.653 -44.671 1.00 36.71 ? 2039 HOH D O 1 HETATM 18062 O O . HOH NA 4 . ? -38.801 10.896 -43.179 1.00 17.87 ? 2040 HOH D O 1 HETATM 18063 O O . HOH NA 4 . ? -35.262 12.353 -47.293 1.00 37.75 ? 2041 HOH D O 1 HETATM 18064 O O . HOH NA 4 . ? -36.911 4.282 -53.298 1.00 16.16 ? 2042 HOH D O 1 HETATM 18065 O O . HOH NA 4 . ? -25.801 -4.139 -29.787 1.00 30.86 ? 2043 HOH D O 1 HETATM 18066 O O . HOH NA 4 . ? -43.533 6.548 -57.141 1.00 43.12 ? 2044 HOH D O 1 HETATM 18067 O O . HOH NA 4 . ? -30.072 17.860 -34.540 1.00 26.83 ? 2045 HOH D O 1 HETATM 18068 O O . HOH NA 4 . ? -25.389 22.684 -58.224 1.00 42.70 ? 2046 HOH D O 1 HETATM 18069 O O . HOH NA 4 . ? -35.563 13.671 -42.382 1.00 22.35 ? 2047 HOH D O 1 HETATM 18070 O O . HOH NA 4 . ? -33.290 13.265 -45.171 1.00 33.90 ? 2048 HOH D O 1 HETATM 18071 O O . HOH NA 4 . ? -26.155 10.238 -41.507 1.00 9.92 ? 2049 HOH D O 1 HETATM 18072 O O . HOH NA 4 . ? -27.429 7.180 -48.170 1.00 23.08 ? 2050 HOH D O 1 HETATM 18073 O O . HOH NA 4 . ? -30.929 12.487 -47.146 1.00 27.41 ? 2051 HOH D O 1 HETATM 18074 O O . HOH NA 4 . ? -30.632 9.845 -48.635 1.00 26.61 ? 2052 HOH D O 1 HETATM 18075 O O . HOH NA 4 . ? -24.335 8.088 -45.635 1.00 27.08 ? 2053 HOH D O 1 HETATM 18076 O O . HOH NA 4 . ? -26.822 14.841 -47.066 1.00 14.77 ? 2054 HOH D O 1 HETATM 18077 O O . HOH NA 4 . ? -21.165 14.644 -45.177 1.00 11.00 ? 2055 HOH D O 1 HETATM 18078 O O . HOH NA 4 . ? -15.338 26.320 -40.254 1.00 27.21 ? 2056 HOH D O 1 HETATM 18079 O O . HOH NA 4 . ? -6.809 27.006 -37.879 1.00 31.27 ? 2057 HOH D O 1 HETATM 18080 O O . HOH NA 4 . ? -3.632 23.930 -34.070 1.00 39.53 ? 2058 HOH D O 1 HETATM 18081 O O . HOH NA 4 . ? -8.064 19.536 -23.811 1.00 33.44 ? 2059 HOH D O 1 HETATM 18082 O O . HOH NA 4 . ? -10.324 24.655 -26.266 1.00 19.25 ? 2060 HOH D O 1 HETATM 18083 O O . HOH NA 4 . ? -28.466 15.037 -67.770 1.00 35.83 ? 2061 HOH D O 1 HETATM 18084 O O . HOH NA 4 . ? -13.475 29.774 -57.368 1.00 29.10 ? 2062 HOH D O 1 HETATM 18085 O O . HOH NA 4 . ? -32.331 2.394 -35.564 1.00 21.80 ? 2063 HOH D O 1 HETATM 18086 O O . HOH NA 4 . ? -10.722 10.746 -75.176 1.00 21.44 ? 2064 HOH D O 1 HETATM 18087 O O . HOH NA 4 . ? -18.437 5.554 -28.400 1.00 10.78 ? 2065 HOH D O 1 HETATM 18088 O O . HOH NA 4 . ? -4.373 16.678 -64.694 1.00 36.19 ? 2066 HOH D O 1 HETATM 18089 O O . HOH NA 4 . ? -8.861 7.620 -36.527 1.00 20.74 ? 2067 HOH D O 1 HETATM 18090 O O . HOH NA 4 . ? -10.045 15.987 -34.380 1.00 10.87 ? 2068 HOH D O 1 HETATM 18091 O O . HOH NA 4 . ? -0.952 4.805 -60.414 1.00 16.90 ? 2069 HOH D O 1 HETATM 18092 O O . HOH NA 4 . ? -3.334 11.508 -20.887 1.00 28.93 ? 2070 HOH D O 1 HETATM 18093 O O . HOH NA 4 . ? -4.265 18.552 -66.775 1.00 32.21 ? 2071 HOH D O 1 HETATM 18094 O O . HOH NA 4 . ? -12.068 9.569 -33.077 1.00 17.45 ? 2072 HOH D O 1 HETATM 18095 O O . HOH NA 4 . ? -10.989 2.704 -30.676 1.00 16.51 ? 2073 HOH D O 1 HETATM 18096 O O . HOH NA 4 . ? -8.908 7.300 -33.965 1.00 12.96 ? 2074 HOH D O 1 HETATM 18097 O O . HOH NA 4 . ? -15.311 5.593 -27.086 1.00 21.75 ? 2075 HOH D O 1 HETATM 18098 O O . HOH NA 4 . ? -21.653 5.246 -23.655 1.00 9.07 ? 2076 HOH D O 1 HETATM 18099 O O . HOH NA 4 . ? -21.869 2.074 -23.593 1.00 27.24 ? 2077 HOH D O 1 HETATM 18100 O O . HOH NA 4 . ? -23.883 8.656 -29.077 1.00 18.31 ? 2078 HOH D O 1 HETATM 18101 O O . HOH NA 4 . ? -21.745 5.933 -27.708 1.00 20.31 ? 2079 HOH D O 1 HETATM 18102 O O . HOH NA 4 . ? -33.946 2.551 -24.700 1.00 32.89 ? 2080 HOH D O 1 HETATM 18103 O O . HOH NA 4 . ? -31.466 5.099 -22.946 1.00 19.40 ? 2081 HOH D O 1 HETATM 18104 O O . HOH NA 4 . ? -27.644 6.186 -20.753 1.00 33.73 ? 2082 HOH D O 1 HETATM 18105 O O . HOH NA 4 . ? -15.579 9.731 -32.183 1.00 8.71 ? 2083 HOH D O 1 HETATM 18106 O O . HOH NA 4 . ? 0.648 22.302 -44.677 1.00 28.08 ? 2084 HOH D O 1 HETATM 18107 O O . HOH NA 4 . ? -7.299 22.873 -24.451 1.00 18.69 ? 2085 HOH D O 1 HETATM 18108 O O . HOH NA 4 . ? -5.758 21.128 -24.107 1.00 27.22 ? 2086 HOH D O 1 HETATM 18109 O O . HOH NA 4 . ? -6.997 16.523 -34.635 1.00 7.02 ? 2087 HOH D O 1 HETATM 18110 O O . HOH NA 4 . ? 2.096 -13.423 -34.178 1.00 25.57 ? 2088 HOH D O 1 HETATM 18111 O O . HOH NA 4 . ? -0.364 14.194 -41.580 1.00 19.18 ? 2089 HOH D O 1 HETATM 18112 O O . HOH NA 4 . ? -0.692 15.861 -37.877 1.00 31.16 ? 2090 HOH D O 1 HETATM 18113 O O . HOH NA 4 . ? -2.635 18.094 -44.887 1.00 16.37 ? 2091 HOH D O 1 HETATM 18114 O O . HOH NA 4 . ? -2.684 21.147 -42.150 1.00 12.82 ? 2092 HOH D O 1 HETATM 18115 O O . HOH NA 4 . ? -7.545 14.050 -46.227 1.00 21.71 ? 2093 HOH D O 1 HETATM 18116 O O . HOH NA 4 . ? -18.536 2.089 -41.114 1.00 55.56 ? 2094 HOH D O 1 HETATM 18117 O O . HOH NA 4 . ? -23.344 6.253 -34.643 1.00 10.88 ? 2095 HOH D O 1 HETATM 18118 O O . HOH NA 4 . ? -24.391 -6.675 -30.002 1.00 38.04 ? 2096 HOH D O 1 HETATM 18119 O O . HOH NA 4 . ? -19.826 -10.233 -28.707 1.00 35.36 ? 2097 HOH D O 1 HETATM 18120 O O . HOH NA 4 . ? -31.890 -2.869 -39.998 1.00 31.90 ? 2098 HOH D O 1 HETATM 18121 O O . HOH NA 4 . ? -29.529 1.663 -38.365 1.00 17.70 ? 2099 HOH D O 1 HETATM 18122 O O . HOH NA 4 . ? -28.224 3.714 -39.387 1.00 10.98 ? 2100 HOH D O 1 HETATM 18123 O O . HOH NA 4 . ? -24.573 4.072 -46.377 1.00 17.16 ? 2101 HOH D O 1 HETATM 18124 O O . HOH NA 4 . ? 6.022 5.810 -51.218 1.00 20.00 ? 2102 HOH D O 1 HETATM 18125 O O . HOH NA 4 . ? 9.039 -12.767 -61.666 1.00 31.41 ? 2103 HOH D O 1 HETATM 18126 O O . HOH NA 4 . ? -28.248 3.027 -34.541 1.00 12.21 ? 2104 HOH D O 1 HETATM 18127 O O . HOH NA 4 . ? -9.782 19.770 -45.187 1.00 22.38 ? 2105 HOH D O 1 HETATM 18128 O O . HOH NA 4 . ? -13.009 25.864 -42.382 1.00 38.74 ? 2106 HOH D O 1 HETATM 18129 O O . HOH NA 4 . ? -9.036 26.937 -42.037 1.00 20.66 ? 2107 HOH D O 1 HETATM 18130 O O . HOH NA 4 . ? -7.907 23.889 -45.397 1.00 17.08 ? 2108 HOH D O 1 HETATM 18131 O O . HOH NA 4 . ? -5.899 25.979 -51.294 1.00 27.16 ? 2109 HOH D O 1 HETATM 18132 O O . HOH NA 4 . ? -4.781 18.188 -46.584 1.00 26.90 ? 2110 HOH D O 1 HETATM 18133 O O . HOH NA 4 . ? -3.659 32.250 -52.576 1.00 55.86 ? 2111 HOH D O 1 HETATM 18134 O O . HOH NA 4 . ? -8.962 28.753 -55.424 1.00 31.18 ? 2112 HOH D O 1 HETATM 18135 O O . HOH NA 4 . ? -8.375 27.424 -51.941 1.00 29.06 ? 2113 HOH D O 1 HETATM 18136 O O . HOH NA 4 . ? -16.788 26.650 -48.957 1.00 29.57 ? 2114 HOH D O 1 HETATM 18137 O O . HOH NA 4 . ? -19.538 27.638 -50.346 1.00 25.22 ? 2115 HOH D O 1 HETATM 18138 O O . HOH NA 4 . ? -23.638 22.087 -55.574 1.00 39.98 ? 2116 HOH D O 1 HETATM 18139 O O . HOH NA 4 . ? -20.910 23.469 -58.382 1.00 18.07 ? 2117 HOH D O 1 HETATM 18140 O O . HOH NA 4 . ? -10.468 23.635 -51.478 1.00 20.20 ? 2118 HOH D O 1 HETATM 18141 O O . HOH NA 4 . ? -22.955 7.481 -50.901 1.00 9.85 ? 2119 HOH D O 1 HETATM 18142 O O . HOH NA 4 . ? -22.409 0.288 -49.387 1.00 16.26 ? 2120 HOH D O 1 HETATM 18143 O O . HOH NA 4 . ? -25.323 6.122 -48.519 1.00 33.12 ? 2121 HOH D O 1 HETATM 18144 O O . HOH NA 4 . ? -23.305 31.185 -21.531 1.00 37.80 ? 2122 HOH D O 1 HETATM 18145 O O . HOH NA 4 . ? -40.398 -6.120 -53.018 1.00 35.82 ? 2123 HOH D O 1 HETATM 18146 O O . HOH NA 4 . ? -5.564 24.175 -15.879 1.00 30.09 ? 2124 HOH D O 1 HETATM 18147 O O . HOH NA 4 . ? -27.674 -9.711 -47.362 1.00 19.77 ? 2125 HOH D O 1 HETATM 18148 O O . HOH NA 4 . ? -25.372 -7.030 -40.779 1.00 15.63 ? 2126 HOH D O 1 HETATM 18149 O O . HOH NA 4 . ? -27.493 -5.774 -37.671 1.00 23.33 ? 2127 HOH D O 1 HETATM 18150 O O . HOH NA 4 . ? -30.162 -10.718 -46.091 1.00 43.44 ? 2128 HOH D O 1 HETATM 18151 O O . HOH NA 4 . ? -25.641 -10.552 -39.321 1.00 23.83 ? 2129 HOH D O 1 HETATM 18152 O O . HOH NA 4 . ? -24.224 -9.371 -41.380 1.00 18.78 ? 2130 HOH D O 1 HETATM 18153 O O . HOH NA 4 . ? -22.972 -14.824 -46.441 1.00 14.69 ? 2131 HOH D O 1 HETATM 18154 O O . HOH NA 4 . ? -24.045 -14.048 -49.966 1.00 8.41 ? 2132 HOH D O 1 HETATM 18155 O O . HOH NA 4 . ? -26.257 -10.100 -49.541 1.00 23.50 ? 2133 HOH D O 1 HETATM 18156 O O . HOH NA 4 . ? -20.790 -12.451 -50.240 1.00 17.47 ? 2134 HOH D O 1 HETATM 18157 O O . HOH NA 4 . ? -14.908 -11.347 -48.713 1.00 13.14 ? 2135 HOH D O 1 HETATM 18158 O O . HOH NA 4 . ? -23.926 -9.296 -51.144 1.00 25.33 ? 2136 HOH D O 1 HETATM 18159 O O . HOH NA 4 . ? -20.956 -2.480 -50.401 1.00 17.06 ? 2137 HOH D O 1 HETATM 18160 O O . HOH NA 4 . ? -19.001 -13.321 -53.283 1.00 25.56 ? 2138 HOH D O 1 HETATM 18161 O O . HOH NA 4 . ? -24.975 -7.299 -52.659 1.00 59.52 ? 2139 HOH D O 1 HETATM 18162 O O . HOH NA 4 . ? -25.878 -3.003 -61.246 1.00 21.00 ? 2140 HOH D O 1 HETATM 18163 O O . HOH NA 4 . ? -26.649 14.507 -49.495 1.00 42.17 ? 2141 HOH D O 1 HETATM 18164 O O . HOH NA 4 . ? -29.408 10.951 -51.290 1.00 57.23 ? 2142 HOH D O 1 HETATM 18165 O O . HOH NA 4 . ? -32.253 8.595 -54.263 1.00 52.81 ? 2143 HOH D O 1 HETATM 18166 O O . HOH NA 4 . ? -29.605 9.517 -61.229 1.00 30.55 ? 2144 HOH D O 1 HETATM 18167 O O . HOH NA 4 . ? -21.760 24.196 -63.489 1.00 25.80 ? 2145 HOH D O 1 HETATM 18168 O O . HOH NA 4 . ? -25.616 19.327 -61.589 1.00 23.13 ? 2146 HOH D O 1 HETATM 18169 O O . HOH NA 4 . ? -27.564 17.674 -68.010 1.00 29.26 ? 2147 HOH D O 1 HETATM 18170 O O . HOH NA 4 . ? -11.869 28.543 -9.334 1.00 35.36 ? 2148 HOH D O 1 HETATM 18171 O O . HOH NA 4 . ? -22.020 24.068 -66.129 1.00 23.32 ? 2149 HOH D O 1 HETATM 18172 O O . HOH NA 4 . ? -10.589 27.022 -67.999 1.00 38.79 ? 2150 HOH D O 1 HETATM 18173 O O . HOH NA 4 . ? -11.316 30.252 -59.726 1.00 29.96 ? 2151 HOH D O 1 HETATM 18174 O O . HOH NA 4 . ? -11.224 27.877 -57.428 1.00 32.53 ? 2152 HOH D O 1 HETATM 18175 O O . HOH NA 4 . ? -7.017 23.555 -49.051 1.00 25.99 ? 2153 HOH D O 1 HETATM 18176 O O . HOH NA 4 . ? -9.592 21.929 -46.708 1.00 19.59 ? 2154 HOH D O 1 HETATM 18177 O O . HOH NA 4 . ? -11.128 23.737 -47.158 1.00 26.42 ? 2155 HOH D O 1 HETATM 18178 O O . HOH NA 4 . ? -22.616 1.819 -46.745 1.00 18.60 ? 2156 HOH D O 1 HETATM 18179 O O . HOH NA 4 . ? -16.264 1.658 -45.356 1.00 47.17 ? 2157 HOH D O 1 HETATM 18180 O O . HOH NA 4 . ? -15.836 -2.850 -57.590 1.00 4.12 ? 2158 HOH D O 1 HETATM 18181 O O . HOH NA 4 . ? -19.002 13.128 -74.768 1.00 30.88 ? 2159 HOH D O 1 HETATM 18182 O O . HOH NA 4 . ? -11.853 9.004 -72.952 1.00 32.20 ? 2160 HOH D O 1 HETATM 18183 O O . HOH NA 4 . ? -15.664 1.619 -77.109 1.00 33.51 ? 2161 HOH D O 1 HETATM 18184 O O . HOH NA 4 . ? -9.559 8.393 -77.475 1.00 28.29 ? 2162 HOH D O 1 HETATM 18185 O O . HOH NA 4 . ? -6.168 4.613 -71.366 1.00 30.52 ? 2163 HOH D O 1 HETATM 18186 O O . HOH NA 4 . ? -4.265 -0.873 -65.365 1.00 42.56 ? 2164 HOH D O 1 HETATM 18187 O O . HOH NA 4 . ? -6.884 15.207 -68.297 1.00 19.38 ? 2165 HOH D O 1 HETATM 18188 O O . HOH NA 4 . ? -2.713 14.438 -64.908 1.00 34.11 ? 2166 HOH D O 1 HETATM 18189 O O . HOH NA 4 . ? -0.684 8.717 -49.138 1.00 11.89 ? 2167 HOH D O 1 HETATM 18190 O O . HOH NA 4 . ? -5.717 7.614 -48.609 1.00 14.03 ? 2168 HOH D O 1 HETATM 18191 O O . HOH NA 4 . ? -0.500 12.592 -46.772 1.00 14.53 ? 2169 HOH D O 1 HETATM 18192 O O . HOH NA 4 . ? 6.768 19.669 -51.359 1.00 23.63 ? 2170 HOH D O 1 HETATM 18193 O O . HOH NA 4 . ? 3.514 12.718 -50.651 1.00 28.85 ? 2171 HOH D O 1 HETATM 18194 O O . HOH NA 4 . ? 3.218 12.342 -54.532 1.00 31.06 ? 2172 HOH D O 1 HETATM 18195 O O . HOH NA 4 . ? 3.414 11.712 -60.388 1.00 42.17 ? 2173 HOH D O 1 HETATM 18196 O O . HOH NA 4 . ? -0.363 7.571 -59.575 1.00 22.14 ? 2174 HOH D O 1 HETATM 18197 O O . HOH NA 4 . ? -8.874 8.355 -65.495 1.00 9.02 ? 2175 HOH D O 1 HETATM 18198 O O . HOH NA 4 . ? -2.400 5.538 -63.033 1.00 31.78 ? 2176 HOH D O 1 HETATM 18199 O O . HOH NA 4 . ? -5.655 2.706 -52.113 1.00 15.57 ? 2177 HOH D O 1 HETATM 18200 O O . HOH NA 4 . ? -4.297 1.038 -49.901 1.00 8.91 ? 2178 HOH D O 1 HETATM 18201 O O . HOH NA 4 . ? -7.648 18.369 -46.916 1.00 28.86 ? 2179 HOH D O 1 HETATM 18202 O O . HOH NA 4 . ? -5.682 17.959 -62.675 1.00 22.81 ? 2180 HOH D O 1 HETATM 18203 O O . HOH NA 4 . ? -7.251 16.306 -64.780 1.00 26.59 ? 2181 HOH D O 1 HETATM 18204 O O . HOH NA 4 . ? -4.145 21.024 -65.497 1.00 23.41 ? 2182 HOH D O 1 HETATM 18205 O O . HOH NA 4 . ? -8.422 24.504 -72.533 1.00 45.49 ? 2183 HOH D O 1 HETATM 18206 O O . HOH NA 4 . ? -6.707 17.845 -68.136 1.00 28.45 ? 2184 HOH D O 1 HETATM 18207 O O . HOH NA 4 . ? -10.927 21.622 -75.150 1.00 44.65 ? 2185 HOH D O 1 HETATM 18208 O O . HOH NA 4 . ? -13.839 19.929 -76.222 1.00 28.82 ? 2186 HOH D O 1 HETATM 18209 O O . HOH NA 4 . ? -18.150 19.581 -77.855 1.00 54.53 ? 2187 HOH D O 1 HETATM 18210 O O . HOH NA 4 . ? -22.127 16.586 -73.742 1.00 16.33 ? 2188 HOH D O 1 HETATM 18211 O O . HOH NA 4 . ? -16.560 -2.931 -62.542 1.00 33.77 ? 2189 HOH D O 1 HETATM 18212 O O . HOH NA 4 . ? -14.652 -4.042 -59.902 1.00 9.58 ? 2190 HOH D O 1 HETATM 18213 O O . HOH NA 4 . ? -10.628 -5.008 -65.211 1.00 24.77 ? 2191 HOH D O 1 HETATM 18214 O O . HOH NA 4 . ? -3.872 -9.936 -57.275 1.00 21.67 ? 2192 HOH D O 1 HETATM 18215 O O . HOH NA 4 . ? -13.537 -5.278 -51.521 1.00 12.95 ? 2193 HOH D O 1 HETATM 18216 O O . HOH NA 4 . ? -15.585 -10.097 -61.277 1.00 45.71 ? 2194 HOH D O 1 HETATM 18217 O O . HOH NA 4 . ? -18.011 -11.091 -60.851 1.00 41.67 ? 2195 HOH D O 1 HETATM 18218 O O . HOH NA 4 . ? -18.172 -3.608 -60.670 1.00 22.18 ? 2196 HOH D O 1 HETATM 18219 O O . HOH NA 4 . ? -20.806 -3.466 -67.590 1.00 26.62 ? 2197 HOH D O 1 HETATM 18220 O O . HOH NA 4 . ? -25.883 5.596 -72.504 1.00 21.78 ? 2198 HOH D O 1 HETATM 18221 O O . HOH NA 4 . ? -23.224 21.919 -67.957 1.00 34.86 ? 2199 HOH D O 1 HETATM 18222 O O . HOH NA 4 . ? -22.715 20.302 -72.186 1.00 23.85 ? 2200 HOH D O 1 HETATM 18223 O O . HOH NA 4 . ? -14.506 32.511 -68.303 1.00 59.64 ? 2201 HOH D O 1 HETATM 18224 O O . HOH NA 4 . ? -15.173 29.812 -62.241 1.00 24.46 ? 2202 HOH D O 1 HETATM 18225 O O . HOH NA 4 . ? -8.718 25.614 -65.880 1.00 26.82 ? 2203 HOH D O 1 HETATM 18226 O O . HOH NA 4 . ? 0.442 20.090 -60.327 1.00 43.39 ? 2204 HOH D O 1 HETATM 18227 O O . HOH NA 4 . ? 4.114 24.867 -58.414 1.00 25.38 ? 2205 HOH D O 1 HETATM 18228 O O . HOH NA 4 . ? 4.878 24.774 -55.800 1.00 20.64 ? 2206 HOH D O 1 HETATM 18229 O O . HOH NA 4 . ? 3.577 25.911 -53.467 1.00 41.79 ? 2207 HOH D O 1 HETATM 18230 O O . HOH NA 4 . ? 10.554 20.054 -54.104 1.00 32.84 ? 2208 HOH D O 1 HETATM 18231 O O . HOH NA 4 . ? 1.539 23.533 -46.721 1.00 30.26 ? 2209 HOH D O 1 HETATM 18232 O O . HOH NA 4 . ? 3.523 24.671 -50.058 1.00 35.99 ? 2210 HOH D O 1 HETATM 18233 O O . HOH NA 4 . ? 4.777 21.937 -44.492 1.00 40.54 ? 2211 HOH D O 1 HETATM 18234 O O . HOH NA 4 . ? 8.825 15.261 -45.128 1.00 30.15 ? 2212 HOH D O 1 HETATM 18235 O O . HOH NA 4 . ? 8.483 10.262 -35.044 1.00 16.77 ? 2213 HOH D O 1 HETATM 18236 O O . HOH NA 4 . ? 15.415 10.633 -36.402 1.00 46.87 ? 2214 HOH D O 1 HETATM 18237 O O . HOH NA 4 . ? 7.372 -3.667 -34.032 1.00 34.24 ? 2215 HOH D O 1 HETATM 18238 O O . HOH NA 4 . ? 14.333 -9.793 -34.576 1.00 37.12 ? 2216 HOH D O 1 HETATM 18239 O O . HOH NA 4 . ? 2.911 -6.288 -27.257 1.00 10.12 ? 2217 HOH D O 1 HETATM 18240 O O . HOH NA 4 . ? 2.351 -10.291 -33.439 1.00 32.24 ? 2218 HOH D O 1 HETATM 18241 O O . HOH NA 4 . ? 8.957 -12.752 -41.040 1.00 23.54 ? 2219 HOH D O 1 HETATM 18242 O O . HOH NA 4 . ? 5.904 -13.241 -35.990 1.00 29.79 ? 2220 HOH D O 1 HETATM 18243 O O . HOH NA 4 . ? 5.196 -10.462 -34.688 1.00 31.90 ? 2221 HOH D O 1 HETATM 18244 O O . HOH NA 4 . ? 0.841 -18.648 -40.702 1.00 35.67 ? 2222 HOH D O 1 HETATM 18245 O O . HOH NA 4 . ? -4.054 -14.557 -43.928 1.00 21.76 ? 2223 HOH D O 1 HETATM 18246 O O . HOH NA 4 . ? -17.478 -15.446 -45.487 1.00 43.84 ? 2224 HOH D O 1 HETATM 18247 O O . HOH NA 4 . ? -6.872 -18.093 -43.185 1.00 22.57 ? 2225 HOH D O 1 HETATM 18248 O O . HOH NA 4 . ? -14.639 -19.873 -34.457 1.00 35.10 ? 2226 HOH D O 1 HETATM 18249 O O . HOH NA 4 . ? -6.760 -14.868 -38.131 1.00 22.77 ? 2227 HOH D O 1 HETATM 18250 O O . HOH NA 4 . ? -1.708 -12.361 -31.711 1.00 22.67 ? 2228 HOH D O 1 HETATM 18251 O O . HOH NA 4 . ? -10.884 -15.567 -30.329 1.00 19.86 ? 2229 HOH D O 1 HETATM 18252 O O . HOH NA 4 . ? -8.344 -19.378 -22.502 1.00 44.55 ? 2230 HOH D O 1 HETATM 18253 O O . HOH NA 4 . ? -5.189 -10.016 -24.017 1.00 38.53 ? 2231 HOH D O 1 HETATM 18254 O O . HOH NA 4 . ? 1.709 -9.020 -31.193 1.00 27.78 ? 2232 HOH D O 1 HETATM 18255 O O . HOH NA 4 . ? -2.227 -3.491 -21.753 1.00 13.16 ? 2233 HOH D O 1 HETATM 18256 O O . HOH NA 4 . ? 8.376 10.749 -28.896 1.00 47.63 ? 2234 HOH D O 1 HETATM 18257 O O . HOH NA 4 . ? 9.988 -0.334 -33.409 1.00 25.53 ? 2235 HOH D O 1 HETATM 18258 O O . HOH NA 4 . ? 10.770 4.887 -31.376 1.00 33.45 ? 2236 HOH D O 1 HETATM 18259 O O . HOH NA 4 . ? 2.693 -0.114 -37.012 1.00 17.25 ? 2237 HOH D O 1 HETATM 18260 O O . HOH NA 4 . ? 8.341 -9.724 -39.089 1.00 41.82 ? 2238 HOH D O 1 HETATM 18261 O O . HOH NA 4 . ? 8.992 -10.469 -42.507 1.00 22.51 ? 2239 HOH D O 1 HETATM 18262 O O . HOH NA 4 . ? 6.854 -8.136 -45.930 1.00 25.54 ? 2240 HOH D O 1 HETATM 18263 O O . HOH NA 4 . ? 0.542 -12.432 -48.507 1.00 21.46 ? 2241 HOH D O 1 HETATM 18264 O O . HOH NA 4 . ? -1.523 -19.467 -49.231 1.00 50.30 ? 2242 HOH D O 1 HETATM 18265 O O . HOH NA 4 . ? -9.986 -14.753 -56.180 1.00 38.03 ? 2243 HOH D O 1 HETATM 18266 O O . HOH NA 4 . ? -7.134 -18.422 -51.106 1.00 33.39 ? 2244 HOH D O 1 HETATM 18267 O O . HOH NA 4 . ? -12.235 -7.953 -52.378 1.00 16.11 ? 2245 HOH D O 1 HETATM 18268 O O . HOH NA 4 . ? -13.050 -6.964 -48.975 1.00 3.89 ? 2246 HOH D O 1 HETATM 18269 O O . HOH NA 4 . ? -13.097 -9.622 -49.533 1.00 0.30 ? 2247 HOH D O 1 HETATM 18270 O O . HOH NA 4 . ? -6.310 6.414 -37.292 1.00 3.84 ? 2248 HOH D O 1 HETATM 18271 O O . HOH NA 4 . ? -5.602 9.979 -36.104 1.00 22.95 ? 2249 HOH D O 1 HETATM 18272 O O . HOH NA 4 . ? 0.453 9.168 -35.830 1.00 13.53 ? 2250 HOH D O 1 HETATM 18273 O O . HOH NA 4 . ? -1.495 12.014 -35.950 1.00 15.76 ? 2251 HOH D O 1 HETATM 18274 O O . HOH NA 4 . ? 0.345 13.360 -39.271 1.00 12.21 ? 2252 HOH D O 1 HETATM 18275 O O . HOH NA 4 . ? 9.300 9.637 -47.994 1.00 29.71 ? 2253 HOH D O 1 HETATM 18276 O O . HOH NA 4 . ? 4.985 5.653 -48.788 1.00 34.81 ? 2254 HOH D O 1 HETATM 18277 O O . HOH NA 4 . ? 10.401 1.507 -47.907 1.00 26.00 ? 2255 HOH D O 1 HETATM 18278 O O . HOH NA 4 . ? 7.100 -2.360 -52.015 1.00 21.48 ? 2256 HOH D O 1 HETATM 18279 O O . HOH NA 4 . ? -2.437 -8.474 -55.252 1.00 11.78 ? 2257 HOH D O 1 HETATM 18280 O O . HOH NA 4 . ? 5.253 -12.484 -55.829 1.00 31.04 ? 2258 HOH D O 1 HETATM 18281 O O . HOH NA 4 . ? 9.395 -10.572 -60.283 1.00 31.80 ? 2259 HOH D O 1 HETATM 18282 O O . HOH NA 4 . ? 7.728 -12.343 -58.205 1.00 29.05 ? 2260 HOH D O 1 HETATM 18283 O O . HOH NA 4 . ? -4.311 0.464 -52.566 1.00 22.77 ? 2261 HOH D O 1 HETATM 18284 O O . HOH NA 4 . ? 3.977 -4.968 -59.746 1.00 46.59 ? 2262 HOH D O 1 HETATM 18285 O O . HOH NA 4 . ? 7.263 9.695 -49.888 1.00 26.23 ? 2263 HOH D O 1 HETATM 18286 O O . HOH NA 4 . ? 1.782 6.279 -47.119 1.00 25.90 ? 2264 HOH D O 1 HETATM 18287 O O . HOH NA 4 . ? 1.982 -11.715 -50.356 1.00 45.08 ? 2265 HOH D O 1 HETATM 18288 O O . HOH NA 4 . ? 0.635 -16.847 -54.514 1.00 21.80 ? 2266 HOH D O 1 HETATM 18289 O O . HOH NA 4 . ? -4.349 -18.778 -50.601 1.00 37.69 ? 2267 HOH D O 1 HETATM 18290 O O . HOH NA 4 . ? 5.470 -6.040 -47.664 1.00 13.63 ? 2268 HOH D O 1 HETATM 18291 O O . HOH NA 4 . ? 3.311 8.154 -37.632 1.00 26.79 ? 2269 HOH D O 1 HETATM 18292 O O . HOH NA 4 . ? -1.258 10.294 -34.109 1.00 17.29 ? 2270 HOH D O 1 HETATM 18293 O O . HOH NA 4 . ? 2.714 12.172 -24.710 1.00 24.95 ? 2271 HOH D O 1 HETATM 18294 O O . HOH NA 4 . ? -6.563 7.874 -25.005 1.00 12.24 ? 2272 HOH D O 1 HETATM 18295 O O . HOH NA 4 . ? -11.230 3.316 -27.746 1.00 9.92 ? 2273 HOH D O 1 HETATM 18296 O O . HOH NA 4 . ? -17.470 -2.386 -35.152 1.00 12.34 ? 2274 HOH D O 1 HETATM 18297 O O . HOH NA 4 . ? -16.318 1.060 -39.183 1.00 48.10 ? 2275 HOH D O 1 HETATM 18298 O O . HOH NA 4 . ? -24.199 -5.289 -39.163 1.00 31.13 ? 2276 HOH D O 1 HETATM 18299 O O . HOH NA 4 . ? -18.500 -4.768 -35.042 1.00 9.59 ? 2277 HOH D O 1 HETATM 18300 O O . HOH NA 4 . ? -21.734 -11.450 -34.091 1.00 39.84 ? 2278 HOH D O 1 HETATM 18301 O O . HOH NA 4 . ? -16.559 -6.557 -34.059 1.00 20.52 ? 2279 HOH D O 1 HETATM 18302 O O . HOH NA 4 . ? -2.754 3.180 -21.992 1.00 11.87 ? 2280 HOH D O 1 HETATM 18303 O O . HOH NA 4 . ? 4.493 1.855 -20.801 1.00 32.39 ? 2281 HOH D O 1 HETATM 18304 O O . HOH NA 4 . ? 4.348 -1.842 -22.707 1.00 43.09 ? 2282 HOH D O 1 HETATM 18305 O O . HOH NA 4 . ? 3.027 1.199 -18.537 1.00 18.68 ? 2283 HOH D O 1 HETATM 18306 O O . HOH NA 4 . ? 0.631 3.161 -15.939 1.00 27.85 ? 2284 HOH D O 1 HETATM 18307 O O . HOH NA 4 . ? -1.156 6.024 -12.741 1.00 33.63 ? 2285 HOH D O 1 HETATM 18308 O O . HOH NA 4 . ? 6.593 4.840 -13.301 1.00 54.56 ? 2286 HOH D O 1 HETATM 18309 O O . HOH NA 4 . ? 6.014 13.001 -13.099 1.00 46.28 ? 2287 HOH D O 1 HETATM 18310 O O . HOH NA 4 . ? -1.887 12.514 -22.757 1.00 9.63 ? 2288 HOH D O 1 HETATM 18311 O O . HOH NA 4 . ? 5.382 12.710 -18.078 1.00 27.16 ? 2289 HOH D O 1 HETATM 18312 O O . HOH NA 4 . ? -1.242 9.718 -14.154 1.00 53.28 ? 2290 HOH D O 1 HETATM 18313 O O . HOH NA 4 . ? -3.895 15.269 -20.574 1.00 32.55 ? 2291 HOH D O 1 HETATM 18314 O O . HOH NA 4 . ? 6.066 15.514 -20.762 1.00 47.81 ? 2292 HOH D O 1 HETATM 18315 O O . HOH NA 4 . ? -3.577 10.663 -12.853 1.00 32.32 ? 2293 HOH D O 1 HETATM 18316 O O . HOH NA 4 . ? -11.538 7.338 -20.520 1.00 11.32 ? 2294 HOH D O 1 HETATM 18317 O O . HOH NA 4 . ? -10.580 8.538 -22.764 1.00 6.25 ? 2295 HOH D O 1 HETATM 18318 O O . HOH NA 4 . ? -9.702 5.594 -18.124 1.00 15.46 ? 2296 HOH D O 1 HETATM 18319 O O . HOH NA 4 . ? -14.623 0.271 -17.117 1.00 45.80 ? 2297 HOH D O 1 HETATM 18320 O O . HOH NA 4 . ? -16.808 6.205 -21.746 1.00 21.47 ? 2298 HOH D O 1 HETATM 18321 O O . HOH NA 4 . ? -17.734 1.598 -17.239 1.00 36.88 ? 2299 HOH D O 1 HETATM 18322 O O . HOH NA 4 . ? -21.713 8.996 -16.271 1.00 35.08 ? 2300 HOH D O 1 HETATM 18323 O O . HOH NA 4 . ? -14.777 3.860 -14.728 1.00 31.00 ? 2301 HOH D O 1 HETATM 18324 O O . HOH NA 4 . ? -21.619 11.833 -21.992 1.00 27.18 ? 2302 HOH D O 1 HETATM 18325 O O . HOH NA 4 . ? -21.018 11.024 -19.023 1.00 28.99 ? 2303 HOH D O 1 HETATM 18326 O O . HOH NA 4 . ? -29.387 12.080 -17.806 1.00 30.66 ? 2304 HOH D O 1 HETATM 18327 O O . HOH NA 4 . ? -35.931 9.913 -24.785 1.00 43.62 ? 2305 HOH D O 1 HETATM 18328 O O . HOH NA 4 . ? -38.964 11.110 -23.683 1.00 33.12 ? 2306 HOH D O 1 HETATM 18329 O O . HOH NA 4 . ? -40.738 20.026 -25.188 1.00 32.18 ? 2307 HOH D O 1 HETATM 18330 O O . HOH NA 4 . ? -40.159 14.030 -22.797 1.00 29.56 ? 2308 HOH D O 1 HETATM 18331 O O . HOH NA 4 . ? -34.927 14.141 -17.966 1.00 49.69 ? 2309 HOH D O 1 HETATM 18332 O O . HOH NA 4 . ? -43.431 16.756 -30.204 1.00 38.51 ? 2310 HOH D O 1 HETATM 18333 O O . HOH NA 4 . ? -33.504 26.550 -21.724 1.00 13.38 ? 2311 HOH D O 1 HETATM 18334 O O . HOH NA 4 . ? -39.002 22.812 -21.350 1.00 21.89 ? 2312 HOH D O 1 HETATM 18335 O O . HOH NA 4 . ? -26.555 15.479 -17.950 1.00 20.50 ? 2313 HOH D O 1 HETATM 18336 O O . HOH NA 4 . ? -25.658 19.012 -20.265 1.00 25.47 ? 2314 HOH D O 1 HETATM 18337 O O . HOH NA 4 . ? -25.178 30.867 -19.122 1.00 33.08 ? 2315 HOH D O 1 HETATM 18338 O O . HOH NA 4 . ? -24.276 20.034 -16.628 1.00 29.94 ? 2316 HOH D O 1 HETATM 18339 O O . HOH NA 4 . ? -21.695 29.526 -22.561 1.00 17.06 ? 2317 HOH D O 1 HETATM 18340 O O . HOH NA 4 . ? -18.684 12.041 -22.420 1.00 14.05 ? 2318 HOH D O 1 HETATM 18341 O O . HOH NA 4 . ? -22.584 14.344 -20.781 1.00 45.69 ? 2319 HOH D O 1 HETATM 18342 O O . HOH NA 4 . ? -17.579 23.991 -14.507 1.00 45.71 ? 2320 HOH D O 1 HETATM 18343 O O . HOH NA 4 . ? -9.260 21.532 -22.111 1.00 25.47 ? 2321 HOH D O 1 HETATM 18344 O O . HOH NA 4 . ? -0.464 20.746 -14.957 1.00 29.38 ? 2322 HOH D O 1 HETATM 18345 O O . HOH NA 4 . ? -3.235 24.819 -17.425 1.00 15.23 ? 2323 HOH D O 1 HETATM 18346 O O . HOH NA 4 . ? -0.176 18.590 -17.647 1.00 39.61 ? 2324 HOH D O 1 HETATM 18347 O O . HOH NA 4 . ? -5.020 22.806 -21.893 1.00 36.18 ? 2325 HOH D O 1 HETATM 18348 O O . HOH NA 4 . ? -3.260 14.919 -23.240 1.00 13.34 ? 2326 HOH D O 1 HETATM 18349 O O . HOH NA 4 . ? 0.548 20.554 -21.775 1.00 36.70 ? 2327 HOH D O 1 HETATM 18350 O O . HOH NA 4 . ? 2.600 21.315 -29.991 1.00 47.28 ? 2328 HOH D O 1 HETATM 18351 O O . HOH NA 4 . ? -2.520 22.381 -25.469 1.00 30.21 ? 2329 HOH D O 1 HETATM 18352 O O . HOH NA 4 . ? -5.722 -6.411 -20.844 1.00 29.91 ? 2330 HOH D O 1 HETATM 18353 O O . HOH NA 4 . ? -6.259 -0.147 -14.928 1.00 36.34 ? 2331 HOH D O 1 HETATM 18354 O O . HOH NA 4 . ? -2.731 -4.586 -17.653 1.00 40.42 ? 2332 HOH D O 1 HETATM 18355 O O . HOH NA 4 . ? -7.003 -3.270 -16.872 1.00 55.88 ? 2333 HOH D O 1 HETATM 18356 O O . HOH NA 4 . ? 1.252 0.568 -10.723 1.00 33.56 ? 2334 HOH D O 1 HETATM 18357 O O . HOH NA 4 . ? -7.014 21.932 -15.119 1.00 12.29 ? 2335 HOH D O 1 HETATM 18358 O O . HOH NA 4 . ? -3.554 20.826 -14.365 1.00 28.05 ? 2336 HOH D O 1 HETATM 18359 O O . HOH NA 4 . ? -3.030 17.369 -18.829 1.00 40.20 ? 2337 HOH D O 1 HETATM 18360 O O . HOH NA 4 . ? -12.411 26.308 -10.249 1.00 37.78 ? 2338 HOH D O 1 HETATM 18361 O O . HOH NA 4 . ? -12.540 24.740 -8.486 1.00 32.01 ? 2339 HOH D O 1 HETATM 18362 O O . HOH NA 4 . ? -10.353 26.335 -14.812 1.00 48.99 ? 2340 HOH D O 1 HETATM 18363 O O . HOH NA 4 . ? -9.374 26.966 -10.877 1.00 61.60 ? 2341 HOH D O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . VAL A 1 ? 0.2684 0.2840 0.2521 0.0089 -0.0023 0.0148 1 VAL A N 2 C CA . VAL A 1 ? 0.1871 0.2036 0.1721 0.0089 -0.0016 0.0152 1 VAL A CA 3 C C . VAL A 1 ? 0.3327 0.3490 0.3171 0.0094 -0.0009 0.0154 1 VAL A C 4 O O . VAL A 1 ? 0.3405 0.3561 0.3240 0.0094 -0.0010 0.0150 1 VAL A O 5 C CB . VAL A 1 ? 0.4046 0.4218 0.3912 0.0081 -0.0016 0.0150 1 VAL A CB 6 C CG1 . VAL A 1 ? 0.5015 0.5195 0.4893 0.0079 -0.0010 0.0154 1 VAL A CG1 7 C CG2 . VAL A 1 ? 0.2495 0.2669 0.2368 0.0078 -0.0020 0.0150 1 VAL A CG2 8 N N . ALA A 2 ? 0.1496 0.1664 0.1345 0.0097 -0.0004 0.0161 2 ALA A N 9 C CA . ALA A 2 ? 0.3239 0.3405 0.3083 0.0103 0.0003 0.0165 2 ALA A CA 10 C C . ALA A 2 ? 0.3266 0.3436 0.3118 0.0099 0.0005 0.0163 2 ALA A C 11 O O . ALA A 2 ? 0.2941 0.3120 0.2809 0.0091 0.0005 0.0163 2 ALA A O 12 C CB . ALA A 2 ? 0.2925 0.3099 0.2776 0.0107 0.0008 0.0174 2 ALA A CB 13 N N . GLN A 3 ? 0.1299 0.1461 0.1139 0.0103 0.0008 0.0162 3 GLN A N 14 C CA . GLN A 3 ? 0.2125 0.2291 0.1973 0.0099 0.0010 0.0161 3 GLN A CA 15 C C . GLN A 3 ? 0.2534 0.2712 0.2399 0.0097 0.0014 0.0169 3 GLN A C 16 O O . GLN A 3 ? 0.4017 0.4199 0.3883 0.0103 0.0019 0.0177 3 GLN A O 17 C CB . GLN A 3 ? 0.2015 0.2168 0.1846 0.0106 0.0013 0.0161 3 GLN A CB 18 C CG . GLN A 3 ? 0.2054 0.2210 0.1891 0.0103 0.0016 0.0161 3 GLN A CG 19 C CD . GLN A 3 ? 0.2673 0.2815 0.2491 0.0110 0.0019 0.0160 3 GLN A CD 20 O OE1 . GLN A 3 ? 0.2874 0.3003 0.2675 0.0111 0.0015 0.0153 3 GLN A OE1 21 N NE2 . GLN A 3 ? 0.1431 0.1575 0.1252 0.0114 0.0027 0.0166 3 GLN A NE2 22 N N . ILE A 4 ? 0.3265 0.3452 0.3144 0.0089 0.0013 0.0168 4 ILE A N 23 C CA . ILE A 4 ? 0.1474 0.1674 0.1369 0.0085 0.0016 0.0176 4 ILE A CA 24 C C . ILE A 4 ? 0.2098 0.2301 0.1996 0.0087 0.0020 0.0181 4 ILE A C 25 O O . ILE A 4 ? 0.3935 0.4146 0.3840 0.0090 0.0025 0.0191 4 ILE A O 26 C CB . ILE A 4 ? 0.3469 0.3676 0.3376 0.0073 0.0011 0.0172 4 ILE A CB 27 C CG1 . ILE A 4 ? 0.3333 0.3535 0.3237 0.0072 0.0007 0.0168 4 ILE A CG1 28 C CG2 . ILE A 4 ? 0.1458 0.1676 0.1379 0.0068 0.0012 0.0181 4 ILE A CG2 29 C CD1 . ILE A 4 ? 0.1601 0.1804 0.1511 0.0062 0.0002 0.0162 4 ILE A CD1 30 N N . SER A 5 ? 0.2257 0.2454 0.2149 0.0085 0.0019 0.0175 5 SER A N 31 C CA . SER A 5 ? 0.1729 0.1928 0.1623 0.0089 0.0024 0.0180 5 SER A CA 32 C C . SER A 5 ? 0.2475 0.2667 0.2357 0.0101 0.0031 0.0187 5 SER A C 33 O O . SER A 5 ? 0.2269 0.2450 0.2136 0.0107 0.0031 0.0184 5 SER A O 34 C CB . SER A 5 ? 0.0923 0.1114 0.0810 0.0086 0.0021 0.0172 5 SER A CB 35 O OG . SER A 5 ? 0.2377 0.2576 0.2276 0.0075 0.0016 0.0168 5 SER A OG 36 N N . PRO A 6 ? 0.2037 0.2234 0.1925 0.0106 0.0038 0.0197 6 PRO A N 37 C CA . PRO A 6 ? 0.2033 0.2221 0.1909 0.0119 0.0046 0.0204 6 PRO A CA 38 C C . PRO A 6 ? 0.2048 0.2216 0.1899 0.0125 0.0048 0.0196 6 PRO A C 39 O O . PRO A 6 ? 0.3969 0.4132 0.3817 0.0120 0.0043 0.0188 6 PRO A O 40 C CB . PRO A 6 ? 0.1470 0.1670 0.1361 0.0120 0.0053 0.0217 6 PRO A CB 41 C CG . PRO A 6 ? 0.1585 0.1796 0.1491 0.0109 0.0047 0.0214 6 PRO A CG 42 C CD . PRO A 6 ? 0.1162 0.1373 0.1068 0.0099 0.0038 0.0203 6 PRO A CD 43 N N . GLN A 7 ? 0.1290 0.1445 0.1124 0.0136 0.0054 0.0200 7 GLN A N 44 C CA . GLN A 7 ? 0.2335 0.2468 0.2141 0.0142 0.0055 0.0193 7 GLN A CA 45 C C . GLN A 7 ? 0.1873 0.1999 0.1676 0.0144 0.0060 0.0194 7 GLN A C 46 O O . GLN A 7 ? 0.2078 0.2211 0.1891 0.0147 0.0068 0.0204 7 GLN A O 47 C CB . GLN A 7 ? 0.2724 0.2844 0.2512 0.0154 0.0063 0.0199 7 GLN A CB 48 C CG . GLN A 7 ? 0.3142 0.3268 0.2932 0.0154 0.0059 0.0199 7 GLN A CG 49 C CD . GLN A 7 ? 0.4873 0.4993 0.4653 0.0148 0.0048 0.0188 7 GLN A CD 50 O OE1 . GLN A 7 ? 0.6857 0.6959 0.6615 0.0148 0.0046 0.0180 7 GLN A OE1 51 N NE2 . GLN A 7 ? 0.3534 0.3666 0.3329 0.0141 0.0042 0.0186 7 GLN A NE2 52 N N . TYR A 8 ? 0.2654 0.2766 0.2440 0.0141 0.0055 0.0183 8 TYR A N 53 C CA . TYR A 8 ? 0.2073 0.2177 0.1854 0.0142 0.0059 0.0183 8 TYR A CA 54 C C . TYR A 8 ? 0.1736 0.1812 0.1483 0.0151 0.0065 0.0181 8 TYR A C 55 O O . TYR A 8 ? 0.2109 0.2174 0.1838 0.0152 0.0061 0.0175 8 TYR A O 56 C CB . TYR A 8 ? 0.2353 0.2461 0.2141 0.0131 0.0049 0.0173 8 TYR A CB 57 C CG . TYR A 8 ? 0.1446 0.1548 0.1232 0.0131 0.0053 0.0173 8 TYR A CG 58 C CD1 . TYR A 8 ? 0.1644 0.1724 0.1404 0.0133 0.0053 0.0166 8 TYR A CD1 59 C CD2 . TYR A 8 ? 0.1816 0.1935 0.1625 0.0127 0.0055 0.0180 8 TYR A CD2 60 C CE1 . TYR A 8 ? 0.2039 0.2114 0.1798 0.0133 0.0057 0.0167 8 TYR A CE1 61 C CE2 . TYR A 8 ? 0.2712 0.2827 0.2521 0.0128 0.0059 0.0181 8 TYR A CE2 62 C CZ . TYR A 8 ? 0.2982 0.3075 0.2766 0.0131 0.0060 0.0174 8 TYR A CZ 63 O OH . TYR A 8 ? 0.5277 0.5365 0.5060 0.0131 0.0064 0.0176 8 TYR A OH 64 N N . PRO A 9 ? 0.2839 0.2905 0.2578 0.0157 0.0075 0.0186 9 PRO A N 65 C CA . PRO A 9 ? 0.3792 0.3828 0.3495 0.0164 0.0081 0.0182 9 PRO A CA 66 C C . PRO A 9 ? 0.3911 0.3933 0.3597 0.0157 0.0071 0.0169 9 PRO A C 67 O O . PRO A 9 ? 0.2911 0.2925 0.2592 0.0156 0.0074 0.0168 9 PRO A O 68 C CB . PRO A 9 ? 0.1713 0.1746 0.1419 0.0172 0.0095 0.0193 9 PRO A CB 69 C CG . PRO A 9 ? 0.1166 0.1225 0.0907 0.0165 0.0092 0.0198 9 PRO A CG 70 C CD . PRO A 9 ? 0.2901 0.2981 0.2663 0.0158 0.0082 0.0196 9 PRO A CD 71 N N . MET A 10 ? 0.3043 0.3064 0.2721 0.0152 0.0060 0.0160 10 MET A N 72 C CA . MET A 10 ? 0.2645 0.2657 0.2312 0.0143 0.0049 0.0149 10 MET A CA 73 C C . MET A 10 ? 0.2462 0.2449 0.2101 0.0145 0.0053 0.0145 10 MET A C 74 O O . MET A 10 ? 0.3813 0.3778 0.3426 0.0154 0.0063 0.0148 10 MET A O 75 C CB . MET A 10 ? 0.3314 0.3319 0.2965 0.0141 0.0039 0.0143 10 MET A CB 76 C CG . MET A 10 ? 0.5039 0.5064 0.4712 0.0141 0.0038 0.0148 10 MET A CG 77 S SD . MET A 10 ? 0.4228 0.4281 0.3939 0.0130 0.0029 0.0145 10 MET A SD 78 C CE . MET A 10 ? 0.2904 0.2950 0.2604 0.0122 0.0014 0.0134 10 MET A CE 79 N N . PHE A 11 ? 0.0957 0.0947 0.0603 0.0137 0.0046 0.0138 11 PHE A N 80 C CA . PHE A 11 ? 0.1793 0.1759 0.1412 0.0136 0.0046 0.0132 11 PHE A CA 81 C C . PHE A 11 ? 0.1997 0.1946 0.1601 0.0146 0.0063 0.0139 11 PHE A C 82 O O . PHE A 11 ? 0.2183 0.2105 0.1753 0.0148 0.0067 0.0135 11 PHE A O 83 C CB . PHE A 11 ? 0.1742 0.1688 0.1330 0.0134 0.0038 0.0124 11 PHE A CB 84 C CG . PHE A 11 ? 0.1402 0.1366 0.1006 0.0126 0.0023 0.0120 11 PHE A CG 85 C CD1 . PHE A 11 ? 0.1789 0.1770 0.1419 0.0117 0.0014 0.0116 11 PHE A CD1 86 C CD2 . PHE A 11 ? 0.2653 0.2612 0.2245 0.0128 0.0020 0.0120 11 PHE A CD2 87 C CE1 . PHE A 11 ? 0.3316 0.3310 0.2959 0.0110 0.0003 0.0112 11 PHE A CE1 88 C CE2 . PHE A 11 ? 0.2219 0.2193 0.1826 0.0121 0.0007 0.0117 11 PHE A CE2 89 C CZ . PHE A 11 ? 0.1264 0.1255 0.0896 0.0112 -0.0001 0.0113 11 PHE A CZ 90 N N . THR A 12 ? 0.3328 0.3294 0.2957 0.0151 0.0073 0.0150 12 THR A N 91 C CA . THR A 12 ? 0.0846 0.0799 0.0466 0.0160 0.0090 0.0159 12 THR A CA 92 C C . THR A 12 ? 0.1993 0.1956 0.1633 0.0157 0.0092 0.0162 12 THR A C 93 O O . THR A 12 ? 0.3358 0.3307 0.2989 0.0164 0.0106 0.0169 12 THR A O 94 C CB . THR A 12 ? 0.2179 0.2143 0.1814 0.0170 0.0101 0.0172 12 THR A CB 95 O OG1 . THR A 12 ? 0.3153 0.3149 0.2827 0.0164 0.0094 0.0177 12 THR A OG1 96 C CG2 . THR A 12 ? 0.1631 0.1583 0.1244 0.0175 0.0101 0.0171 12 THR A CG2 97 N N . VAL A 13 ? 0.0967 0.0954 0.0635 0.0147 0.0081 0.0159 13 VAL A N 98 C CA . VAL A 13 ? 0.1251 0.1248 0.0938 0.0143 0.0082 0.0161 13 VAL A CA 99 C C . VAL A 13 ? 0.2031 0.2019 0.1707 0.0135 0.0072 0.0149 13 VAL A C 100 O O . VAL A 13 ? 0.2892 0.2884 0.2568 0.0127 0.0059 0.0140 13 VAL A O 101 C CB . VAL A 13 ? 0.1612 0.1642 0.1339 0.0138 0.0077 0.0167 13 VAL A CB 102 C CG1 . VAL A 13 ? 0.1655 0.1695 0.1399 0.0134 0.0079 0.0171 13 VAL A CG1 103 C CG2 . VAL A 13 ? 0.1448 0.1489 0.1187 0.0146 0.0086 0.0180 13 VAL A CG2 104 N N . PRO A 14 ? 0.1691 0.1665 0.1357 0.0136 0.0079 0.0150 14 PRO A N 105 C CA . PRO A 14 ? 0.1356 0.1321 0.1011 0.0128 0.0070 0.0139 14 PRO A CA 106 C C . PRO A 14 ? 0.3242 0.3233 0.2928 0.0117 0.0058 0.0136 14 PRO A C 107 O O . PRO A 14 ? 0.3828 0.3842 0.3543 0.0116 0.0059 0.0144 14 PRO A O 108 C CB . PRO A 14 ? 0.2965 0.2915 0.2611 0.0132 0.0083 0.0144 14 PRO A CB 109 C CG . PRO A 14 ? 0.1719 0.1662 0.1360 0.0145 0.0100 0.0156 14 PRO A CG 110 C CD . PRO A 14 ? 0.1512 0.1480 0.1179 0.0145 0.0096 0.0162 14 PRO A CD 111 N N . LEU A 15 ? 0.2158 0.2145 0.1836 0.0109 0.0045 0.0125 15 LEU A N 112 C CA . LEU A 15 ? 0.1829 0.1838 0.1534 0.0099 0.0035 0.0121 15 LEU A CA 113 C C . LEU A 15 ? 0.2460 0.2478 0.2181 0.0098 0.0040 0.0127 15 LEU A C 114 O O . LEU A 15 ? 0.1846 0.1847 0.1551 0.0099 0.0045 0.0126 15 LEU A O 115 C CB . LEU A 15 ? 0.0707 0.0706 0.0398 0.0091 0.0022 0.0110 15 LEU A CB 116 C CG . LEU A 15 ? 0.2606 0.2624 0.2321 0.0081 0.0012 0.0105 15 LEU A CG 117 C CD1 . LEU A 15 ? 0.0299 0.0337 0.0034 0.0078 0.0007 0.0106 15 LEU A CD1 118 C CD2 . LEU A 15 ? 0.1210 0.1215 0.0908 0.0075 0.0001 0.0096 15 LEU A CD2 119 N N . PRO A 16 ? 0.2355 0.2398 0.2107 0.0094 0.0040 0.0133 16 PRO A N 120 C CA . PRO A 16 ? 0.1780 0.1834 0.1549 0.0091 0.0043 0.0138 16 PRO A CA 121 C C . PRO A 16 ? 0.2552 0.2609 0.2325 0.0081 0.0033 0.0129 16 PRO A C 122 O O . PRO A 16 ? 0.2568 0.2628 0.2342 0.0075 0.0023 0.0121 16 PRO A O 123 C CB . PRO A 16 ? 0.1714 0.1794 0.1512 0.0089 0.0043 0.0146 16 PRO A CB 124 C CG . PRO A 16 ? 0.2261 0.2346 0.2060 0.0086 0.0036 0.0140 16 PRO A CG 125 C CD . PRO A 16 ? 0.2895 0.2956 0.2665 0.0093 0.0037 0.0136 16 PRO A CD 126 N N . ILE A 17 ? 0.2021 0.2078 0.1799 0.0080 0.0037 0.0132 17 ILE A N 127 C CA . ILE A 17 ? 0.2285 0.2346 0.2069 0.0070 0.0028 0.0125 17 ILE A CA 128 C C . ILE A 17 ? 0.1593 0.1677 0.1406 0.0066 0.0030 0.0133 17 ILE A C 129 O O . ILE A 17 ? 0.1824 0.1909 0.1642 0.0071 0.0039 0.0142 17 ILE A O 130 C CB . ILE A 17 ? 0.1836 0.1877 0.1600 0.0071 0.0029 0.0121 17 ILE A CB 131 C CG1 . ILE A 17 ? 0.2330 0.2345 0.2061 0.0075 0.0028 0.0115 17 ILE A CG1 132 C CG2 . ILE A 17 ? 0.1810 0.1856 0.1581 0.0061 0.0020 0.0114 17 ILE A CG2 133 C CD1 . ILE A 17 ? 0.1622 0.1639 0.1350 0.0069 0.0015 0.0105 17 ILE A CD1 134 N N . PRO A 18 ? 0.1234 0.1336 0.1064 0.0057 0.0021 0.0129 18 PRO A N 135 C CA . PRO A 18 ? 0.1441 0.1563 0.1295 0.0051 0.0022 0.0136 18 PRO A CA 136 C C . PRO A 18 ? 0.3203 0.3320 0.3056 0.0050 0.0024 0.0137 18 PRO A C 137 O O . PRO A 18 ? 0.1904 0.2007 0.1743 0.0049 0.0021 0.0129 18 PRO A O 138 C CB . PRO A 18 ? 0.0318 0.0452 0.0183 0.0042 0.0013 0.0129 18 PRO A CB 139 C CG . PRO A 18 ? 0.1664 0.1788 0.1516 0.0044 0.0009 0.0122 18 PRO A CG 140 C CD . PRO A 18 ? 0.2279 0.2381 0.2107 0.0052 0.0012 0.0119 18 PRO A CD 141 N N . PRO A 19 ? 0.2299 0.2427 0.2166 0.0051 0.0030 0.0148 19 PRO A N 142 C CA . PRO A 19 ? 0.2042 0.2165 0.1910 0.0051 0.0034 0.0151 19 PRO A CA 143 C C . PRO A 19 ? 0.3159 0.3291 0.3036 0.0040 0.0026 0.0145 19 PRO A C 144 O O . PRO A 19 ? 0.1863 0.2011 0.1753 0.0033 0.0020 0.0143 19 PRO A O 145 C CB . PRO A 19 ? 0.2091 0.2228 0.1977 0.0054 0.0042 0.0166 19 PRO A CB 146 C CG . PRO A 19 ? 0.1098 0.1255 0.0999 0.0049 0.0037 0.0168 19 PRO A CG 147 C CD . PRO A 19 ? 0.0547 0.0692 0.0432 0.0052 0.0033 0.0158 19 PRO A CD 148 N N . VAL A 20 ? 0.1916 0.2039 0.1787 0.0040 0.0028 0.0144 20 VAL A N 149 C CA . VAL A 20 ? 0.0835 0.0965 0.0714 0.0030 0.0021 0.0139 20 VAL A CA 150 C C . VAL A 20 ? 0.1137 0.1289 0.1040 0.0025 0.0022 0.0149 20 VAL A C 151 O O . VAL A 20 ? 0.2102 0.2258 0.2012 0.0030 0.0029 0.0159 20 VAL A O 152 C CB . VAL A 20 ? 0.2105 0.2220 0.1972 0.0031 0.0022 0.0137 20 VAL A CB 153 C CG1 . VAL A 20 ? 0.2434 0.2559 0.2311 0.0022 0.0016 0.0133 20 VAL A CG1 154 C CG2 . VAL A 20 ? 0.1454 0.1547 0.1296 0.0035 0.0020 0.0128 20 VAL A CG2 155 N N . LYS A 21 ? 0.2197 0.2363 0.2110 0.0016 0.0015 0.0144 21 LYS A N 156 C CA . LYS A 21 ? 0.1924 0.2109 0.1856 0.0009 0.0014 0.0152 21 LYS A CA 157 C C . LYS A 21 ? 0.2395 0.2580 0.2331 0.0006 0.0014 0.0153 21 LYS A C 158 O O . LYS A 21 ? 0.1809 0.1988 0.1739 0.0002 0.0010 0.0145 21 LYS A O 159 C CB . LYS A 21 ? 0.2002 0.2199 0.1941 0.0001 0.0007 0.0147 21 LYS A CB 160 C CG . LYS A 21 ? 0.2159 0.2374 0.2114 -0.0008 0.0005 0.0153 21 LYS A CG 161 C CD . LYS A 21 ? 0.1281 0.1508 0.1247 -0.0006 0.0008 0.0167 21 LYS A CD 162 C CE . LYS A 21 ? 0.1281 0.1527 0.1262 -0.0016 0.0004 0.0173 21 LYS A CE 163 N NZ . LYS A 21 ? 0.1789 0.2050 0.1781 -0.0017 0.0004 0.0186 21 LYS A NZ 164 N N . GLN A 22 ? 0.2054 0.2246 0.2000 0.0007 0.0019 0.0165 22 GLN A N 165 C CA . GLN A 22 ? 0.2664 0.2857 0.2616 0.0004 0.0020 0.0167 22 GLN A CA 166 C C . GLN A 22 ? 0.2491 0.2705 0.2459 -0.0006 0.0015 0.0172 22 GLN A C 167 O O . GLN A 22 ? 0.2128 0.2357 0.2107 -0.0008 0.0014 0.0179 22 GLN A O 168 C CB . GLN A 22 ? 0.2382 0.2568 0.2334 0.0012 0.0030 0.0177 22 GLN A CB 169 C CG . GLN A 22 ? 0.1503 0.1664 0.1434 0.0021 0.0035 0.0172 22 GLN A CG 170 C CD . GLN A 22 ? 0.3946 0.4092 0.3862 0.0019 0.0032 0.0162 22 GLN A CD 171 O OE1 . GLN A 22 ? 0.5901 0.6052 0.5819 0.0011 0.0024 0.0155 22 GLN A OE1 172 N NE2 . GLN A 22 ? 0.6920 0.7043 0.6819 0.0026 0.0039 0.0161 22 GLN A NE2 173 N N . PRO A 23 ? 0.0783 0.0998 0.0753 -0.0012 0.0013 0.0168 23 PRO A N 174 C CA . PRO A 23 ? 0.1361 0.1594 0.1344 -0.0022 0.0008 0.0172 23 PRO A CA 175 C C . PRO A 23 ? 0.1987 0.2231 0.1984 -0.0021 0.0012 0.0187 23 PRO A C 176 O O . PRO A 23 ? 0.2308 0.2544 0.2305 -0.0013 0.0019 0.0193 23 PRO A O 177 C CB . PRO A 23 ? 0.0964 0.1190 0.0943 -0.0026 0.0006 0.0165 23 PRO A CB 178 C CG . PRO A 23 ? 0.0786 0.0994 0.0754 -0.0018 0.0011 0.0163 23 PRO A CG 179 C CD . PRO A 23 ? 0.1047 0.1246 0.1006 -0.0011 0.0013 0.0160 23 PRO A CD 180 N N . ARG A 24 ? 0.1108 0.1370 0.1116 -0.0029 0.0007 0.0194 24 ARG A N 181 C CA . ARG A 24 ? 0.2174 0.2450 0.2197 -0.0030 0.0009 0.0209 24 ARG A CA 182 C C . ARG A 24 ? 0.1066 0.1341 0.1094 -0.0031 0.0010 0.0211 24 ARG A C 183 O O . ARG A 24 ? 0.2034 0.2311 0.2072 -0.0026 0.0016 0.0222 24 ARG A O 184 C CB . ARG A 24 ? 0.0872 0.1167 0.0904 -0.0040 0.0001 0.0215 24 ARG A CB 185 C CG . ARG A 24 ? 0.1075 0.1387 0.1123 -0.0042 0.0001 0.0232 24 ARG A CG 186 C CD . ARG A 24 ? 0.2463 0.2793 0.2517 -0.0053 -0.0007 0.0239 24 ARG A CD 187 N NE . ARG A 24 ? 0.1455 0.1801 0.1523 -0.0058 -0.0009 0.0255 24 ARG A NE 188 C CZ . ARG A 24 ? 0.2622 0.2984 0.2694 -0.0070 -0.0017 0.0262 24 ARG A CZ 189 N NH1 . ARG A 24 ? 0.1148 0.1510 0.1210 -0.0079 -0.0023 0.0254 24 ARG A NH1 190 N NH2 . ARG A 24 ? 0.0119 0.0497 0.0205 -0.0074 -0.0018 0.0277 24 ARG A NH2 191 N N . LEU A 25 ? 0.2028 0.2302 0.2051 -0.0038 0.0006 0.0202 25 LEU A N 192 C CA . LEU A 25 ? 0.2678 0.2953 0.2705 -0.0042 0.0006 0.0203 25 LEU A CA 193 C C . LEU A 25 ? 0.2749 0.3016 0.2766 -0.0047 0.0003 0.0190 25 LEU A C 194 O O . LEU A 25 ? 0.1877 0.2139 0.1885 -0.0049 0.0000 0.0181 25 LEU A O 195 C CB . LEU A 25 ? 0.1335 0.1628 0.1375 -0.0049 0.0003 0.0216 25 LEU A CB 196 C CG . LEU A 25 ? 0.2546 0.2852 0.2584 -0.0060 -0.0006 0.0215 25 LEU A CG 197 C CD1 . LEU A 25 ? 0.1351 0.1653 0.1380 -0.0068 -0.0009 0.0204 25 LEU A CD1 198 C CD2 . LEU A 25 ? 0.1354 0.1680 0.1405 -0.0066 -0.0009 0.0231 25 LEU A CD2 199 N N . THR A 26 ? 0.1926 0.2193 0.1947 -0.0050 0.0004 0.0191 26 THR A N 200 C CA . THR A 26 ? 0.2989 0.3252 0.3004 -0.0056 0.0001 0.0181 26 THR A CA 201 C C . THR A 26 ? 0.3593 0.3868 0.3615 -0.0065 -0.0002 0.0186 26 THR A C 202 O O . THR A 26 ? 0.2818 0.3101 0.2850 -0.0065 -0.0001 0.0197 26 THR A O 203 C CB . THR A 26 ? 0.2404 0.2650 0.2414 -0.0051 0.0006 0.0175 26 THR A CB 204 O OG1 . THR A 26 ? 0.1739 0.1988 0.1758 -0.0051 0.0009 0.0182 26 THR A OG1 205 C CG2 . THR A 26 ? 0.1730 0.1963 0.1731 -0.0042 0.0009 0.0173 26 THR A CG2 206 N N . VAL A 27 ? 0.2940 0.3215 0.2955 -0.0073 -0.0006 0.0178 27 VAL A N 207 C CA . VAL A 27 ? 0.1213 0.1498 0.1231 -0.0082 -0.0009 0.0181 27 VAL A CA 208 C C . VAL A 27 ? 0.0299 0.0575 0.0313 -0.0083 -0.0006 0.0173 27 VAL A C 209 O O . VAL A 27 ? 0.2020 0.2286 0.2027 -0.0081 -0.0006 0.0163 27 VAL A O 210 C CB . VAL A 27 ? 0.0699 0.0990 0.0709 -0.0091 -0.0014 0.0178 27 VAL A CB 211 C CG1 . VAL A 27 ? 0.2062 0.2362 0.2072 -0.0100 -0.0016 0.0183 27 VAL A CG1 212 C CG2 . VAL A 27 ? 0.1566 0.1864 0.1578 -0.0090 -0.0016 0.0185 27 VAL A CG2 213 N N . THR A 28 ? 0.1543 0.1824 0.1565 -0.0085 -0.0005 0.0178 28 THR A N 214 C CA . THR A 28 ? 0.1563 0.1836 0.1584 -0.0087 -0.0003 0.0171 28 THR A CA 215 C C . THR A 28 ? 0.1250 0.1526 0.1263 -0.0095 -0.0005 0.0165 28 THR A C 216 O O . THR A 28 ? 0.3070 0.3354 0.3081 -0.0103 -0.0007 0.0170 28 THR A O 217 C CB . THR A 28 ? 0.1270 0.1547 0.1302 -0.0087 0.0000 0.0179 28 THR A CB 218 O OG1 . THR A 28 ? 0.3604 0.3891 0.3637 -0.0095 -0.0002 0.0184 28 THR A OG1 219 C CG2 . THR A 28 ? 0.0271 0.0549 0.0312 -0.0080 0.0002 0.0188 28 THR A CG2 220 N N . ASN A 29 ? 0.2614 0.2880 0.2622 -0.0094 -0.0003 0.0155 29 ASN A N 221 C CA . ASN A 29 ? 0.1765 0.2029 0.1765 -0.0101 -0.0003 0.0149 29 ASN A CA 222 C C . ASN A 29 ? 0.3227 0.3495 0.3232 -0.0106 0.0000 0.0151 29 ASN A C 223 O O . ASN A 29 ? 0.2676 0.2940 0.2690 -0.0103 0.0003 0.0150 29 ASN A O 224 C CB . ASN A 29 ? 0.0480 0.0734 0.0477 -0.0098 0.0000 0.0139 29 ASN A CB 225 C CG . ASN A 29 ? 0.1725 0.1976 0.1716 -0.0103 0.0002 0.0133 29 ASN A CG 226 O OD1 . ASN A 29 ? 0.2627 0.2882 0.2616 -0.0110 0.0003 0.0134 29 ASN A OD1 227 N ND2 . ASN A 29 ? 0.1436 0.1680 0.1423 -0.0101 0.0003 0.0126 29 ASN A ND2 228 N N . PRO A 30 ? 0.2126 0.2400 0.2125 -0.0114 -0.0002 0.0154 30 PRO A N 229 C CA . PRO A 30 ? 0.2260 0.2538 0.2262 -0.0119 0.0000 0.0158 30 PRO A CA 230 C C . PRO A 30 ? 0.2360 0.2630 0.2364 -0.0119 0.0006 0.0150 30 PRO A C 231 O O . PRO A 30 ? 0.3298 0.3570 0.3310 -0.0120 0.0009 0.0153 30 PRO A O 232 C CB . PRO A 30 ? 0.2674 0.2957 0.2664 -0.0129 -0.0002 0.0160 30 PRO A CB 233 C CG . PRO A 30 ? 0.1943 0.2226 0.1926 -0.0129 -0.0006 0.0159 30 PRO A CG 234 C CD . PRO A 30 ? 0.1322 0.1598 0.1309 -0.0120 -0.0005 0.0153 30 PRO A CD 235 N N . VAL A 31 ? 0.1460 0.1722 0.1458 -0.0118 0.0008 0.0141 31 VAL A N 236 C CA . VAL A 31 ? 0.2256 0.2512 0.2258 -0.0118 0.0014 0.0135 31 VAL A CA 237 C C . VAL A 31 ? 0.3331 0.3584 0.3349 -0.0112 0.0015 0.0134 31 VAL A C 238 O O . VAL A 31 ? 0.4830 0.5083 0.4858 -0.0113 0.0019 0.0134 31 VAL A O 239 C CB . VAL A 31 ? 0.3154 0.3402 0.3146 -0.0119 0.0016 0.0127 31 VAL A CB 240 C CG1 . VAL A 31 ? 0.3479 0.3722 0.3480 -0.0118 0.0022 0.0121 31 VAL A CG1 241 C CG2 . VAL A 31 ? 0.3203 0.3451 0.3179 -0.0127 0.0015 0.0127 31 VAL A CG2 242 N N . ASN A 32 ? 0.2239 0.2491 0.2261 -0.0106 0.0013 0.0134 32 ASN A N 243 C CA . ASN A 32 ? 0.1127 0.1376 0.1163 -0.0102 0.0014 0.0132 32 ASN A CA 244 C C . ASN A 32 ? 0.0530 0.0780 0.0572 -0.0098 0.0012 0.0138 32 ASN A C 245 O O . ASN A 32 ? 0.2316 0.2561 0.2368 -0.0094 0.0011 0.0136 32 ASN A O 246 C CB . ASN A 32 ? 0.0182 0.0424 0.0218 -0.0098 0.0012 0.0124 32 ASN A CB 247 C CG . ASN A 32 ? 0.3012 0.3252 0.3035 -0.0095 0.0009 0.0124 32 ASN A CG 248 O OD1 . ASN A 32 ? 0.1911 0.2153 0.1929 -0.0094 0.0008 0.0131 32 ASN A OD1 249 N ND2 . ASN A 32 ? 0.1980 0.2215 0.1997 -0.0094 0.0008 0.0118 32 ASN A ND2 250 N N . GLY A 33 ? 0.2612 0.2867 0.2647 -0.0098 0.0009 0.0145 33 GLY A N 251 C CA . GLY A 33 ? 0.1664 0.1920 0.1704 -0.0094 0.0009 0.0152 33 GLY A CA 252 C C . GLY A 33 ? 0.2024 0.2272 0.2060 -0.0088 0.0009 0.0151 33 GLY A C 253 O O . GLY A 33 ? 0.2143 0.2389 0.2183 -0.0084 0.0010 0.0156 33 GLY A O 254 N N . GLN A 34 ? 0.1827 0.2070 0.1853 -0.0087 0.0007 0.0144 34 GLN A N 255 C CA . GLN A 34 ? 0.2700 0.2935 0.2722 -0.0079 0.0004 0.0140 34 GLN A CA 256 C C . GLN A 34 ? 0.1370 0.1608 0.1382 -0.0078 0.0004 0.0146 34 GLN A C 257 O O . GLN A 34 ? 0.2634 0.2881 0.2644 -0.0082 0.0002 0.0147 34 GLN A O 258 C CB . GLN A 34 ? 0.0625 0.0852 0.0644 -0.0076 0.0000 0.0129 34 GLN A CB 259 C CG . GLN A 34 ? 0.2210 0.2432 0.2240 -0.0077 -0.0001 0.0122 34 GLN A CG 260 C CD . GLN A 34 ? 0.3199 0.3418 0.3230 -0.0077 -0.0004 0.0114 34 GLN A CD 261 O OE1 . GLN A 34 ? 0.5450 0.5666 0.5470 -0.0075 -0.0006 0.0111 34 GLN A OE1 262 N NE2 . GLN A 34 ? 0.2971 0.3191 0.3014 -0.0079 -0.0004 0.0111 34 GLN A NE2 263 N N . GLU A 35 ? 0.0704 0.0934 0.0711 -0.0071 0.0004 0.0147 35 GLU A N 264 C CA . GLU A 35 ? 0.1345 0.1579 0.1348 -0.0067 0.0003 0.0151 35 GLU A CA 265 C C . GLU A 35 ? 0.0708 0.0941 0.0701 -0.0067 -0.0001 0.0145 35 GLU A C 266 O O . GLU A 35 ? 0.1795 0.2017 0.1780 -0.0064 -0.0001 0.0138 35 GLU A O 267 C CB . GLU A 35 ? 0.2202 0.2428 0.2204 -0.0060 0.0006 0.0156 35 GLU A CB 268 C CG . GLU A 35 ? 0.2569 0.2797 0.2583 -0.0060 0.0011 0.0164 35 GLU A CG 269 C CD . GLU A 35 ? 0.3410 0.3655 0.3435 -0.0064 0.0009 0.0172 35 GLU A CD 270 O OE1 . GLU A 35 ? 0.2556 0.2809 0.2581 -0.0063 0.0007 0.0178 35 GLU A OE1 271 O OE2 . GLU A 35 ? 0.3224 0.3474 0.3256 -0.0069 0.0009 0.0174 35 GLU A OE2 272 N N . ILE A 36 ? 0.0792 0.1034 0.0786 -0.0070 -0.0003 0.0147 36 ILE A N 273 C CA . ILE A 36 ? 0.0649 0.0890 0.0635 -0.0070 -0.0006 0.0142 36 ILE A CA 274 C C . ILE A 36 ? 0.1336 0.1580 0.1324 -0.0065 -0.0006 0.0148 36 ILE A C 275 O O . ILE A 36 ? 0.1395 0.1649 0.1390 -0.0066 -0.0006 0.0157 36 ILE A O 276 C CB . ILE A 36 ? 0.0084 0.0334 0.0069 -0.0079 -0.0008 0.0141 36 ILE A CB 277 C CG1 . ILE A 36 ? 0.0712 0.0959 0.0696 -0.0084 -0.0007 0.0137 36 ILE A CG1 278 C CG2 . ILE A 36 ? 0.0094 0.0343 0.0073 -0.0079 -0.0010 0.0137 36 ILE A CG2 279 C CD1 . ILE A 36 ? 0.1928 0.2181 0.1909 -0.0093 -0.0008 0.0137 36 ILE A CD1 280 N N . TRP A 37 ? 0.0964 0.1199 0.0945 -0.0059 -0.0006 0.0143 37 TRP A N 281 C CA . TRP A 37 ? 0.2717 0.2952 0.2698 -0.0053 -0.0005 0.0148 37 TRP A CA 282 C C . TRP A 37 ? 0.2851 0.3097 0.2834 -0.0057 -0.0008 0.0150 37 TRP A C 283 O O . TRP A 37 ? 0.1086 0.1330 0.1064 -0.0061 -0.0010 0.0143 37 TRP A O 284 C CB . TRP A 37 ? 0.2327 0.2548 0.2298 -0.0045 -0.0004 0.0142 37 TRP A CB 285 C CG . TRP A 37 ? 0.2210 0.2418 0.2175 -0.0040 -0.0001 0.0141 37 TRP A CG 286 C CD1 . TRP A 37 ? 0.0746 0.0954 0.0717 -0.0042 0.0001 0.0145 37 TRP A CD1 287 C CD2 . TRP A 37 ? 0.1222 0.1414 0.1174 -0.0032 -0.0001 0.0137 37 TRP A CD2 288 N NE1 . TRP A 37 ? 0.1892 0.2084 0.1853 -0.0037 0.0003 0.0142 37 TRP A NE1 289 C CE2 . TRP A 37 ? 0.1618 0.1799 0.1566 -0.0031 0.0001 0.0137 37 TRP A CE2 290 C CE3 . TRP A 37 ? 0.1077 0.1261 0.1019 -0.0027 -0.0002 0.0132 37 TRP A CE3 291 C CZ2 . TRP A 37 ? 0.2117 0.2281 0.2057 -0.0024 0.0001 0.0130 37 TRP A CZ2 292 C CZ3 . TRP A 37 ? 0.1221 0.1388 0.1148 -0.0021 -0.0002 0.0128 37 TRP A CZ3 293 C CH2 . TRP A 37 ? 0.1516 0.1672 0.1443 -0.0020 -0.0001 0.0126 37 TRP A CH2 294 N N . TYR A 38 ? 0.2355 0.2611 0.2346 -0.0057 -0.0007 0.0160 38 TYR A N 295 C CA . TYR A 38 ? 0.0497 0.0764 0.0490 -0.0062 -0.0011 0.0164 38 TYR A CA 296 C C . TYR A 38 ? 0.2360 0.2627 0.2355 -0.0055 -0.0009 0.0169 38 TYR A C 297 O O . TYR A 38 ? 0.2178 0.2445 0.2179 -0.0048 -0.0005 0.0176 38 TYR A O 298 C CB . TYR A 38 ? 0.0771 0.1053 0.0772 -0.0071 -0.0014 0.0174 38 TYR A CB 299 C CG . TYR A 38 ? 0.2215 0.2509 0.2220 -0.0076 -0.0017 0.0181 38 TYR A CG 300 C CD1 . TYR A 38 ? 0.2160 0.2453 0.2156 -0.0084 -0.0021 0.0175 38 TYR A CD1 301 C CD2 . TYR A 38 ? 0.1406 0.1711 0.1422 -0.0074 -0.0017 0.0195 38 TYR A CD2 302 C CE1 . TYR A 38 ? 0.1425 0.1728 0.1423 -0.0090 -0.0025 0.0181 38 TYR A CE1 303 C CE2 . TYR A 38 ? 0.0989 0.1306 0.1008 -0.0080 -0.0021 0.0202 38 TYR A CE2 304 C CZ . TYR A 38 ? 0.0668 0.0984 0.0678 -0.0089 -0.0025 0.0195 38 TYR A CZ 305 O OH . TYR A 38 ? 0.1013 0.1339 0.1023 -0.0096 -0.0030 0.0202 38 TYR A OH 306 N N . TYR A 39 ? 0.0612 0.0879 0.0603 -0.0057 -0.0011 0.0164 39 TYR A N 307 C CA . TYR A 39 ? 0.1062 0.1328 0.1053 -0.0050 -0.0009 0.0168 39 TYR A CA 308 C C . TYR A 39 ? 0.1602 0.1881 0.1597 -0.0057 -0.0013 0.0174 39 TYR A C 309 O O . TYR A 39 ? 0.0406 0.0688 0.0398 -0.0067 -0.0017 0.0170 39 TYR A O 310 C CB . TYR A 39 ? 0.1111 0.1364 0.1091 -0.0044 -0.0008 0.0157 39 TYR A CB 311 C CG . TYR A 39 ? 0.0507 0.0745 0.0480 -0.0038 -0.0006 0.0150 39 TYR A CG 312 C CD1 . TYR A 39 ? 0.1552 0.1785 0.1521 -0.0042 -0.0008 0.0142 39 TYR A CD1 313 C CD2 . TYR A 39 ? 0.0103 0.0330 0.0070 -0.0027 -0.0002 0.0150 39 TYR A CD2 314 C CE1 . TYR A 39 ? 0.0436 0.0655 0.0396 -0.0037 -0.0007 0.0136 39 TYR A CE1 315 C CE2 . TYR A 39 ? 0.0397 0.0609 0.0353 -0.0023 -0.0001 0.0143 39 TYR A CE2 316 C CZ . TYR A 39 ? 0.1894 0.2103 0.1848 -0.0028 -0.0004 0.0136 39 TYR A CZ 317 O OH . TYR A 39 ? 0.1941 0.2134 0.1883 -0.0024 -0.0004 0.0130 39 TYR A OH 318 N N . GLU A 40 ? 0.0584 0.0868 0.0585 -0.0052 -0.0011 0.0183 40 GLU A N 319 C CA . GLU A 40 ? 0.0767 0.1063 0.0773 -0.0058 -0.0015 0.0189 40 GLU A CA 320 C C . GLU A 40 ? 0.3165 0.3456 0.3168 -0.0050 -0.0013 0.0188 40 GLU A C 321 O O . GLU A 40 ? 0.2081 0.2368 0.2086 -0.0040 -0.0007 0.0192 40 GLU A O 322 C CB . GLU A 40 ? 0.0279 0.0592 0.0298 -0.0062 -0.0017 0.0205 40 GLU A CB 323 C CG . GLU A 40 ? 0.2220 0.2541 0.2240 -0.0073 -0.0021 0.0207 40 GLU A CG 324 C CD . GLU A 40 ? 0.2099 0.2436 0.2133 -0.0076 -0.0023 0.0225 40 GLU A CD 325 O OE1 . GLU A 40 ? 0.2608 0.2953 0.2652 -0.0071 -0.0021 0.0236 40 GLU A OE1 326 O OE2 . GLU A 40 ? 0.1888 0.2232 0.1924 -0.0084 -0.0026 0.0228 40 GLU A OE2 327 N N . VAL A 41 ? 0.1260 0.1549 0.1257 -0.0056 -0.0016 0.0181 41 VAL A N 328 C CA . VAL A 41 ? 0.1180 0.1465 0.1174 -0.0049 -0.0014 0.0180 41 VAL A CA 329 C C . VAL A 41 ? 0.1577 0.1875 0.1577 -0.0058 -0.0018 0.0188 41 VAL A C 330 O O . VAL A 41 ? 0.1869 0.2172 0.1866 -0.0070 -0.0024 0.0186 41 VAL A O 331 C CB . VAL A 41 ? 0.2864 0.3136 0.2847 -0.0048 -0.0014 0.0166 41 VAL A CB 332 C CG1 . VAL A 41 ? 0.1736 0.2004 0.1717 -0.0041 -0.0012 0.0165 41 VAL A CG1 333 C CG2 . VAL A 41 ? 0.0995 0.1254 0.0972 -0.0041 -0.0011 0.0158 41 VAL A CG2 334 N N . GLU A 42 ? 0.0539 0.0842 0.0545 -0.0051 -0.0016 0.0197 42 GLU A N 335 C CA . GLU A 42 ? 0.1230 0.1546 0.1241 -0.0059 -0.0020 0.0206 42 GLU A CA 336 C C . GLU A 42 ? 0.2680 0.2989 0.2686 -0.0056 -0.0020 0.0200 42 GLU A C 337 O O . GLU A 42 ? 0.1106 0.1411 0.1113 -0.0044 -0.0015 0.0202 42 GLU A O 338 C CB . GLU A 42 ? 0.0188 0.0518 0.0215 -0.0055 -0.0018 0.0224 42 GLU A CB 339 C CG . GLU A 42 ? 0.1734 0.2078 0.1768 -0.0063 -0.0024 0.0235 42 GLU A CG 340 C CD . GLU A 42 ? 0.3027 0.3386 0.3079 -0.0058 -0.0021 0.0254 42 GLU A CD 341 O OE1 . GLU A 42 ? 0.3703 0.4058 0.3759 -0.0045 -0.0013 0.0257 42 GLU A OE1 342 O OE2 . GLU A 42 ? 0.2467 0.2841 0.2527 -0.0067 -0.0026 0.0267 42 GLU A OE2 343 N N . ILE A 43 ? 0.0960 0.1267 0.0959 -0.0066 -0.0024 0.0194 43 ILE A N 344 C CA . ILE A 43 ? 0.0097 0.0399 0.0091 -0.0063 -0.0024 0.0190 43 ILE A CA 345 C C . ILE A 43 ? 0.2111 0.2426 0.2115 -0.0065 -0.0026 0.0205 43 ILE A C 346 O O . ILE A 43 ? 0.0863 0.1190 0.0871 -0.0077 -0.0031 0.0213 43 ILE A O 347 C CB . ILE A 43 ? 0.0619 0.0913 0.0602 -0.0073 -0.0027 0.0179 43 ILE A CB 348 C CG1 . ILE A 43 ? 0.0215 0.0496 0.0190 -0.0070 -0.0025 0.0166 43 ILE A CG1 349 C CG2 . ILE A 43 ? 0.0101 0.0391 0.0081 -0.0070 -0.0027 0.0177 43 ILE A CG2 350 C CD1 . ILE A 43 ? 0.0101 0.0376 0.0067 -0.0080 -0.0028 0.0158 43 ILE A CD1 351 N N . LYS A 44 ? 0.2057 0.2372 0.2065 -0.0054 -0.0021 0.0208 44 LYS A N 352 C CA . LYS A 44 ? 0.1717 0.2045 0.1736 -0.0053 -0.0021 0.0223 44 LYS A CA 353 C C . LYS A 44 ? 0.1146 0.1469 0.1165 -0.0042 -0.0016 0.0223 44 LYS A C 354 O O . LYS A 44 ? 0.2028 0.2337 0.2038 -0.0031 -0.0011 0.0214 44 LYS A O 355 C CB . LYS A 44 ? 0.1621 0.1962 0.1654 -0.0050 -0.0019 0.0238 44 LYS A CB 356 C CG . LYS A 44 ? 0.1524 0.1857 0.1558 -0.0034 -0.0010 0.0238 44 LYS A CG 357 C CD . LYS A 44 ? 0.2245 0.2592 0.2295 -0.0032 -0.0008 0.0255 44 LYS A CD 358 C CE . LYS A 44 ? 0.2840 0.3176 0.2886 -0.0021 -0.0001 0.0251 44 LYS A CE 359 N NZ . LYS A 44 ? 0.4299 0.4648 0.4362 -0.0019 0.0002 0.0269 44 LYS A NZ 360 N N . PRO A 45 ? 0.1463 0.1796 0.1488 -0.0045 -0.0019 0.0233 45 PRO A N 361 C CA . PRO A 45 ? 0.0855 0.1185 0.0880 -0.0036 -0.0014 0.0234 45 PRO A CA 362 C C . PRO A 45 ? 0.2747 0.3079 0.2780 -0.0021 -0.0006 0.0244 45 PRO A C 363 O O . PRO A 45 ? 0.1346 0.1688 0.1390 -0.0021 -0.0005 0.0255 45 PRO A O 364 C CB . PRO A 45 ? 0.1890 0.2234 0.1923 -0.0046 -0.0020 0.0246 45 PRO A CB 365 C CG . PRO A 45 ? 0.2213 0.2560 0.2243 -0.0063 -0.0028 0.0244 45 PRO A CG 366 C CD . PRO A 45 ? 0.1210 0.1558 0.1242 -0.0061 -0.0027 0.0243 45 PRO A CD 367 N N . PHE A 46 ? 0.2554 0.2875 0.2580 -0.0008 0.0001 0.0240 46 PHE A N 368 C CA . PHE A 46 ? 0.1904 0.2223 0.1934 0.0006 0.0010 0.0248 46 PHE A CA 369 C C . PHE A 46 ? 0.4146 0.4458 0.4170 0.0016 0.0015 0.0247 46 PHE A C 370 O O . PHE A 46 ? 0.2353 0.2659 0.2369 0.0012 0.0011 0.0237 46 PHE A O 371 C CB . PHE A 46 ? 0.1998 0.2303 0.2018 0.0014 0.0015 0.0240 46 PHE A CB 372 C CG . PHE A 46 ? 0.2475 0.2760 0.2476 0.0018 0.0015 0.0222 46 PHE A CG 373 C CD1 . PHE A 46 ? 0.0804 0.1086 0.0799 0.0007 0.0008 0.0210 46 PHE A CD1 374 C CD2 . PHE A 46 ? 0.0850 0.1120 0.0840 0.0031 0.0023 0.0219 46 PHE A CD2 375 C CE1 . PHE A 46 ? 0.1225 0.1491 0.1205 0.0011 0.0008 0.0195 46 PHE A CE1 376 C CE2 . PHE A 46 ? 0.1593 0.1846 0.1565 0.0034 0.0022 0.0204 46 PHE A CE2 377 C CZ . PHE A 46 ? 0.1385 0.1637 0.1355 0.0023 0.0014 0.0192 46 PHE A CZ 378 N N . THR A 47 ? 0.2339 0.2651 0.2368 0.0028 0.0024 0.0258 47 THR A N 379 C CA . THR A 47 ? 0.2427 0.2733 0.2452 0.0038 0.0029 0.0260 47 THR A CA 380 C C . THR A 47 ? 0.1675 0.1960 0.1682 0.0052 0.0037 0.0250 47 THR A C 381 O O . THR A 47 ? 0.3279 0.3556 0.3282 0.0057 0.0042 0.0252 47 THR A O 382 C CB . THR A 47 ? 0.2525 0.2846 0.2567 0.0044 0.0035 0.0281 47 THR A CB 383 O OG1 . THR A 47 ? 0.3281 0.3623 0.3341 0.0031 0.0028 0.0293 47 THR A OG1 384 C CG2 . THR A 47 ? 0.5906 0.6222 0.5944 0.0052 0.0040 0.0283 47 THR A CG2 385 N N . HIS A 48 ? 0.2588 0.2861 0.2581 0.0056 0.0038 0.0241 48 HIS A N 386 C CA . HIS A 48 ? 0.2270 0.2522 0.2244 0.0068 0.0044 0.0233 48 HIS A CA 387 C C . HIS A 48 ? 0.2222 0.2467 0.2189 0.0078 0.0050 0.0236 48 HIS A C 388 O O . HIS A 48 ? 0.3627 0.3877 0.3595 0.0074 0.0046 0.0234 48 HIS A O 389 C CB . HIS A 48 ? 0.2580 0.2819 0.2538 0.0063 0.0038 0.0215 48 HIS A CB 390 C CG . HIS A 48 ? 0.3726 0.3943 0.3664 0.0072 0.0043 0.0207 48 HIS A CG 391 N ND1 . HIS A 48 ? 0.4310 0.4512 0.4230 0.0078 0.0043 0.0197 48 HIS A ND1 392 C CD2 . HIS A 48 ? 0.6041 0.6250 0.5974 0.0077 0.0048 0.0209 48 HIS A CD2 393 C CE1 . HIS A 48 ? 0.6416 0.6599 0.6318 0.0084 0.0047 0.0193 48 HIS A CE1 394 N NE2 . HIS A 48 ? 0.8358 0.8545 0.8268 0.0084 0.0051 0.0199 48 HIS A NE2 395 N N . GLN A 49 ? 0.3779 0.4013 0.3738 0.0091 0.0061 0.0243 49 GLN A N 396 C CA . GLN A 49 ? 0.2659 0.2885 0.2609 0.0103 0.0069 0.0247 49 GLN A CA 397 C C . GLN A 49 ? 0.2717 0.2921 0.2641 0.0106 0.0067 0.0231 49 GLN A C 398 O O . GLN A 49 ? 0.2669 0.2853 0.2575 0.0113 0.0072 0.0226 49 GLN A O 399 C CB . GLN A 49 ? 0.2542 0.2762 0.2493 0.0116 0.0083 0.0261 49 GLN A CB 400 C CG . GLN A 49 ? 0.2834 0.3047 0.2778 0.0128 0.0092 0.0268 49 GLN A CG 401 C CD . GLN A 49 ? 0.3328 0.3564 0.3294 0.0124 0.0090 0.0280 49 GLN A CD 402 O OE1 . GLN A 49 ? 0.3539 0.3772 0.3500 0.0129 0.0092 0.0281 49 GLN A OE1 403 N NE2 . GLN A 49 ? 0.4270 0.4528 0.4261 0.0115 0.0085 0.0290 49 GLN A NE2 404 N N . VAL A 50 ? 0.2419 0.2626 0.2342 0.0101 0.0060 0.0223 50 VAL A N 405 C CA . VAL A 50 ? 0.2883 0.3072 0.2784 0.0103 0.0056 0.0209 50 VAL A CA 406 C C . VAL A 50 ? 0.3187 0.3362 0.3072 0.0115 0.0064 0.0211 50 VAL A C 407 O O . VAL A 50 ? 0.2931 0.3086 0.2794 0.0122 0.0067 0.0205 50 VAL A O 408 C CB . VAL A 50 ? 0.1486 0.1681 0.1391 0.0091 0.0045 0.0198 50 VAL A CB 409 C CG1 . VAL A 50 ? 0.1109 0.1289 0.0995 0.0095 0.0043 0.0187 50 VAL A CG1 410 C CG2 . VAL A 50 ? 0.0914 0.1115 0.0826 0.0081 0.0039 0.0192 50 VAL A CG2 411 N N . TYR A 51 ? 0.2062 0.2250 0.1959 0.0117 0.0066 0.0221 51 TYR A N 412 C CA . TYR A 51 ? 0.2291 0.2468 0.2175 0.0129 0.0074 0.0226 51 TYR A CA 413 C C . TYR A 51 ? 0.4356 0.4533 0.4245 0.0139 0.0087 0.0241 51 TYR A C 414 O O . TYR A 51 ? 0.3877 0.4073 0.3790 0.0137 0.0089 0.0255 51 TYR A O 415 C CB . TYR A 51 ? 0.1613 0.1803 0.1508 0.0126 0.0071 0.0229 51 TYR A CB 416 C CG . TYR A 51 ? 0.2237 0.2422 0.2123 0.0120 0.0061 0.0215 51 TYR A CG 417 C CD1 . TYR A 51 ? 0.1531 0.1724 0.1426 0.0107 0.0051 0.0206 51 TYR A CD1 418 C CD2 . TYR A 51 ? 0.2084 0.2257 0.1953 0.0127 0.0063 0.0211 51 TYR A CD2 419 C CE1 . TYR A 51 ? 0.1532 0.1720 0.1419 0.0102 0.0043 0.0195 51 TYR A CE1 420 C CE2 . TYR A 51 ? 0.1821 0.1990 0.1683 0.0121 0.0054 0.0200 51 TYR A CE2 421 C CZ . TYR A 51 ? 0.1531 0.1708 0.1403 0.0109 0.0045 0.0192 51 TYR A CZ 422 O OH . TYR A 51 ? 0.2126 0.2300 0.1994 0.0105 0.0037 0.0182 51 TYR A OH 423 N N . PRO A 52 ? 0.5149 0.5303 0.5016 0.0150 0.0097 0.0241 52 PRO A N 424 C CA . PRO A 52 ? 0.5386 0.5537 0.5255 0.0161 0.0112 0.0255 52 PRO A CA 425 C C . PRO A 52 ? 0.4617 0.4784 0.4506 0.0166 0.0119 0.0273 52 PRO A C 426 O O . PRO A 52 ? 0.7215 0.7390 0.7120 0.0171 0.0128 0.0288 52 PRO A O 427 C CB . PRO A 52 ? 0.5447 0.5566 0.5282 0.0171 0.0120 0.0249 52 PRO A CB 428 C CG . PRO A 52 ? 0.5790 0.5898 0.5608 0.0163 0.0108 0.0231 52 PRO A CG 429 C CD . PRO A 52 ? 0.5155 0.5285 0.4991 0.0152 0.0094 0.0226 52 PRO A CD 430 N N . ASP A 53 ? 0.2373 0.2545 0.2263 0.0166 0.0115 0.0272 53 ASP A N 431 C CA . ASP A 53 ? 0.5404 0.5590 0.5312 0.0172 0.0123 0.0289 53 ASP A CA 432 C C . ASP A 53 ? 0.6626 0.6841 0.6562 0.0160 0.0112 0.0294 53 ASP A C 433 O O . ASP A 53 ? 0.6175 0.6405 0.6130 0.0163 0.0117 0.0310 53 ASP A O 434 N N . LEU A 54 ? 0.6478 0.6699 0.6417 0.0146 0.0098 0.0282 54 LEU A N 435 C CA . LEU A 54 ? 0.5475 0.5720 0.5438 0.0133 0.0088 0.0285 54 LEU A CA 436 C C . LEU A 54 ? 0.4522 0.4784 0.4505 0.0123 0.0084 0.0291 54 LEU A C 437 O O . LEU A 54 ? 0.3596 0.3854 0.3580 0.0128 0.0090 0.0297 54 LEU A O 438 C CB . LEU A 54 ? 0.3044 0.3285 0.2996 0.0125 0.0077 0.0269 54 LEU A CB 439 C CG . LEU A 54 ? 0.3305 0.3527 0.3234 0.0134 0.0081 0.0261 54 LEU A CG 440 C CD1 . LEU A 54 ? 0.4644 0.4862 0.4565 0.0126 0.0070 0.0246 54 LEU A CD1 441 C CD2 . LEU A 54 ? 0.3385 0.3612 0.3320 0.0143 0.0089 0.0275 54 LEU A CD2 442 N N . GLY A 55 ? 0.4647 0.4926 0.4645 0.0109 0.0072 0.0291 55 GLY A N 443 C CA . GLY A 55 ? 0.4091 0.4385 0.4106 0.0098 0.0066 0.0295 55 GLY A CA 444 C C . GLY A 55 ? 0.3976 0.4258 0.3977 0.0093 0.0061 0.0280 55 GLY A C 445 O O . GLY A 55 ? 0.3053 0.3317 0.3034 0.0099 0.0063 0.0267 55 GLY A O 446 N N . SER A 56 ? 0.3793 0.4088 0.3807 0.0081 0.0054 0.0281 56 SER A N 447 C CA . SER A 56 ? 0.2167 0.2453 0.2171 0.0076 0.0050 0.0268 56 SER A CA 448 C C . SER A 56 ? 0.3353 0.3640 0.3354 0.0062 0.0038 0.0255 56 SER A C 449 O O . SER A 56 ? 0.2069 0.2365 0.2077 0.0055 0.0033 0.0258 56 SER A O 450 C CB . SER A 56 ? 0.2519 0.2816 0.2538 0.0073 0.0051 0.0278 56 SER A CB 451 O OG . SER A 56 ? 0.6185 0.6479 0.6206 0.0086 0.0063 0.0290 56 SER A OG 452 N N . ALA A 57 ? 0.2287 0.2564 0.2277 0.0058 0.0035 0.0242 57 ALA A N 453 C CA . ALA A 57 ? 0.0812 0.1089 0.0799 0.0046 0.0025 0.0229 57 ALA A CA 454 C C . ALA A 57 ? 0.2140 0.2427 0.2137 0.0034 0.0019 0.0231 57 ALA A C 455 O O . ALA A 57 ? 0.4248 0.4536 0.4248 0.0037 0.0023 0.0236 57 ALA A O 456 C CB . ALA A 57 ? 0.0596 0.0855 0.0565 0.0050 0.0025 0.0213 57 ALA A CB 457 N N . ASP A 58 ? 0.3232 0.3526 0.3233 0.0020 0.0011 0.0228 58 ASP A N 458 C CA . ASP A 58 ? 0.2288 0.2591 0.2296 0.0007 0.0005 0.0230 58 ASP A CA 459 C C . ASP A 58 ? 0.2502 0.2793 0.2498 0.0002 0.0001 0.0214 58 ASP A C 460 O O . ASP A 58 ? 0.2702 0.2988 0.2692 -0.0004 -0.0003 0.0205 58 ASP A O 461 C CB . ASP A 58 ? 0.3265 0.3581 0.3282 -0.0006 -0.0002 0.0237 58 ASP A CB 462 C CG . ASP A 58 ? 0.3655 0.3985 0.3686 -0.0002 0.0000 0.0255 58 ASP A CG 463 O OD1 . ASP A 58 ? 0.4050 0.4386 0.4089 0.0006 0.0006 0.0266 58 ASP A OD1 464 O OD2 . ASP A 58 ? 0.3444 0.3778 0.3477 -0.0007 -0.0003 0.0258 58 ASP A OD2 465 N N . LEU A 59 ? 0.1440 0.1728 0.1435 0.0004 0.0003 0.0212 59 LEU A N 466 C CA . LEU A 59 ? 0.1208 0.1487 0.1194 -0.0001 0.0000 0.0198 59 LEU A CA 467 C C . LEU A 59 ? 0.2963 0.3250 0.2955 -0.0012 -0.0005 0.0201 59 LEU A C 468 O O . LEU A 59 ? 0.2358 0.2659 0.2362 -0.0016 -0.0006 0.0213 59 LEU A O 469 C CB . LEU A 59 ? 0.1110 0.1374 0.1085 0.0011 0.0005 0.0191 59 LEU A CB 470 C CG . LEU A 59 ? 0.3044 0.3296 0.3008 0.0020 0.0008 0.0184 59 LEU A CG 471 C CD1 . LEU A 59 ? 0.3401 0.3659 0.3370 0.0027 0.0013 0.0196 59 LEU A CD1 472 C CD2 . LEU A 59 ? 0.3382 0.3619 0.3333 0.0029 0.0012 0.0177 59 LEU A CD2 473 N N . VAL A 60 ? 0.1022 0.1302 0.1006 -0.0018 -0.0008 0.0189 60 VAL A N 474 C CA . VAL A 60 ? 0.0388 0.0673 0.0375 -0.0028 -0.0012 0.0189 60 VAL A CA 475 C C . VAL A 60 ? 0.2095 0.2367 0.2073 -0.0025 -0.0010 0.0178 60 VAL A C 476 O O . VAL A 60 ? 0.3532 0.3794 0.3502 -0.0024 -0.0011 0.0166 60 VAL A O 477 C CB . VAL A 60 ? 0.1776 0.2064 0.1761 -0.0043 -0.0018 0.0187 60 VAL A CB 478 C CG1 . VAL A 60 ? 0.1334 0.1626 0.1320 -0.0054 -0.0022 0.0188 60 VAL A CG1 479 C CG2 . VAL A 60 ? 0.1017 0.1316 0.1010 -0.0047 -0.0021 0.0199 60 VAL A CG2 480 N N . GLY A 61 ? 0.1429 0.1704 0.1411 -0.0022 -0.0009 0.0181 61 GLY A N 481 C CA . GLY A 61 ? 0.2548 0.2811 0.2522 -0.0019 -0.0007 0.0171 61 GLY A CA 482 C C . GLY A 61 ? 0.2448 0.2715 0.2426 -0.0023 -0.0008 0.0174 61 GLY A C 483 O O . GLY A 61 ? 0.2731 0.3011 0.2719 -0.0027 -0.0009 0.0185 61 GLY A O 484 N N . TYR A 62 ? 0.2136 0.2393 0.2107 -0.0022 -0.0008 0.0164 62 TYR A N 485 C CA . TYR A 62 ? 0.1036 0.1295 0.1010 -0.0025 -0.0008 0.0165 62 TYR A CA 486 C C . TYR A 62 ? 0.1501 0.1762 0.1479 -0.0015 -0.0002 0.0175 62 TYR A C 487 O O . TYR A 62 ? 0.1440 0.1691 0.1412 -0.0005 0.0002 0.0173 62 TYR A O 488 C CB . TYR A 62 ? 0.0597 0.0844 0.0562 -0.0024 -0.0008 0.0153 62 TYR A CB 489 C CG . TYR A 62 ? 0.1679 0.1922 0.1639 -0.0032 -0.0012 0.0144 62 TYR A CG 490 C CD1 . TYR A 62 ? 0.0402 0.0653 0.0365 -0.0044 -0.0016 0.0145 62 TYR A CD1 491 C CD2 . TYR A 62 ? 0.0633 0.0865 0.0585 -0.0027 -0.0012 0.0135 62 TYR A CD2 492 C CE1 . TYR A 62 ? 0.1667 0.1913 0.1624 -0.0050 -0.0018 0.0137 62 TYR A CE1 493 C CE2 . TYR A 62 ? 0.0101 0.0330 0.0050 -0.0033 -0.0014 0.0128 62 TYR A CE2 494 C CZ . TYR A 62 ? 0.1944 0.2179 0.1895 -0.0044 -0.0016 0.0129 62 TYR A CZ 495 O OH . TYR A 62 ? 0.2531 0.2761 0.2477 -0.0049 -0.0018 0.0122 62 TYR A OH 496 N N . ASP A 63 ? 0.1412 0.1686 0.1402 -0.0020 -0.0003 0.0186 63 ASP A N 497 C CA . ASP A 63 ? 0.1760 0.2038 0.1757 -0.0011 0.0003 0.0198 63 ASP A CA 498 C C . ASP A 63 ? 0.2587 0.2864 0.2585 -0.0002 0.0008 0.0204 63 ASP A C 499 O O . ASP A 63 ? 0.2324 0.2595 0.2321 0.0009 0.0015 0.0210 63 ASP A O 500 C CB . ASP A 63 ? 0.1015 0.1279 0.1004 -0.0004 0.0008 0.0193 63 ASP A CB 501 C CG . ASP A 63 ? 0.3512 0.3780 0.3505 -0.0012 0.0004 0.0191 63 ASP A CG 502 O OD1 . ASP A 63 ? 0.2931 0.3214 0.2933 -0.0022 -0.0001 0.0197 63 ASP A OD1 503 O OD2 . ASP A 63 ? 0.3227 0.3484 0.3213 -0.0008 0.0006 0.0185 63 ASP A OD2 504 N N . GLY A 64 ? 0.2523 0.2805 0.2522 -0.0006 0.0004 0.0204 64 GLY A N 505 C CA . GLY A 64 ? 0.1098 0.1383 0.1101 0.0002 0.0008 0.0212 64 GLY A CA 506 C C . GLY A 64 ? 0.1153 0.1420 0.1142 0.0015 0.0015 0.0205 64 GLY A C 507 O O . GLY A 64 ? 0.2975 0.3241 0.2965 0.0025 0.0021 0.0213 64 GLY A O 508 N N . MET A 65 ? 0.0994 0.1247 0.0969 0.0015 0.0013 0.0191 65 MET A N 509 C CA . MET A 65 ? 0.2786 0.3021 0.2745 0.0025 0.0017 0.0183 65 MET A CA 510 C C . MET A 65 ? 0.1744 0.1972 0.1694 0.0021 0.0011 0.0170 65 MET A C 511 O O . MET A 65 ? 0.2696 0.2929 0.2650 0.0010 0.0006 0.0165 65 MET A O 512 C CB . MET A 65 ? 0.1209 0.1430 0.1159 0.0032 0.0022 0.0182 65 MET A CB 513 C CG . MET A 65 ? 0.2713 0.2931 0.2660 0.0025 0.0017 0.0172 65 MET A CG 514 S SD . MET A 65 ? 0.3002 0.3205 0.2939 0.0033 0.0024 0.0173 65 MET A SD 515 C CE . MET A 65 ? 0.1040 0.1259 0.0997 0.0033 0.0028 0.0190 65 MET A CE 516 N N . SER A 66 ? 0.0139 0.0354 0.0077 0.0029 0.0014 0.0165 66 SER A N 517 C CA . SER A 66 ? 0.2900 0.3107 0.2829 0.0026 0.0009 0.0153 66 SER A CA 518 C C . SER A 66 ? 0.1672 0.1861 0.1584 0.0036 0.0012 0.0148 66 SER A C 519 O O . SER A 66 ? 0.2199 0.2383 0.2105 0.0045 0.0017 0.0153 66 SER A O 520 C CB . SER A 66 ? 0.2404 0.2620 0.2339 0.0023 0.0007 0.0155 66 SER A CB 521 O OG . SER A 66 ? 0.3268 0.3476 0.3195 0.0022 0.0004 0.0146 66 SER A OG 522 N N . PRO A 67 ? 0.2340 0.2518 0.2242 0.0034 0.0008 0.0138 67 PRO A N 523 C CA . PRO A 67 ? 0.1817 0.2001 0.1726 0.0024 0.0003 0.0132 67 PRO A CA 524 C C . PRO A 67 ? 0.2099 0.2291 0.2018 0.0021 0.0005 0.0138 67 PRO A C 525 O O . PRO A 67 ? 0.0810 0.1001 0.0728 0.0027 0.0010 0.0146 67 PRO A O 526 C CB . PRO A 67 ? 0.0894 0.1062 0.0789 0.0026 0.0000 0.0123 67 PRO A CB 527 C CG . PRO A 67 ? 0.2048 0.2205 0.1929 0.0035 0.0002 0.0122 67 PRO A CG 528 C CD . PRO A 67 ? 0.0943 0.1104 0.0827 0.0041 0.0009 0.0132 67 PRO A CD 529 N N . GLY A 68 ? 0.0282 0.0481 0.0208 0.0011 0.0001 0.0135 68 GLY A N 530 C CA . GLY A 68 ? 0.1102 0.1309 0.1036 0.0007 0.0001 0.0140 68 GLY A CA 531 C C . GLY A 68 ? 0.2510 0.2703 0.2434 0.0012 0.0003 0.0138 68 GLY A C 532 O O . GLY A 68 ? 0.1209 0.1389 0.1120 0.0016 0.0002 0.0130 68 GLY A O 533 N N . PRO A 69 ? 0.1178 0.1376 0.1108 0.0011 0.0006 0.0144 69 PRO A N 534 C CA . PRO A 69 ? 0.1855 0.2039 0.1775 0.0016 0.0009 0.0142 69 PRO A CA 535 C C . PRO A 69 ? 0.1197 0.1374 0.1110 0.0012 0.0003 0.0131 69 PRO A C 536 O O . PRO A 69 ? 0.1316 0.1501 0.1236 0.0004 -0.0001 0.0127 69 PRO A O 537 C CB . PRO A 69 ? 0.0574 0.0769 0.0506 0.0015 0.0012 0.0152 69 PRO A CB 538 C CG . PRO A 69 ? 0.0283 0.0495 0.0229 0.0004 0.0007 0.0154 69 PRO A CG 539 C CD . PRO A 69 ? 0.1019 0.1234 0.0965 0.0004 0.0005 0.0152 69 PRO A CD 540 N N . THR A 70 ? 0.1898 0.2059 0.1796 0.0017 0.0004 0.0126 70 THR A N 541 C CA . THR A 70 ? 0.1515 0.1668 0.1407 0.0013 -0.0002 0.0117 70 THR A CA 542 C C . THR A 70 ? 0.1538 0.1694 0.1435 0.0008 -0.0002 0.0118 70 THR A C 543 O O . THR A 70 ? 0.2672 0.2825 0.2568 0.0011 0.0002 0.0123 70 THR A O 544 C CB . THR A 70 ? 0.1130 0.1263 0.1001 0.0020 -0.0002 0.0112 70 THR A CB 545 O OG1 . THR A 70 ? 0.2451 0.2580 0.2315 0.0024 -0.0003 0.0110 70 THR A OG1 546 C CG2 . THR A 70 ? 0.1190 0.1315 0.1054 0.0016 -0.0009 0.0104 70 THR A CG2 547 N N . PHE A 71 ? 0.2140 0.2303 0.2044 0.0000 -0.0007 0.0113 71 PHE A N 548 C CA . PHE A 71 ? 0.1217 0.1384 0.1127 -0.0005 -0.0008 0.0114 71 PHE A CA 549 C C . PHE A 71 ? 0.1461 0.1613 0.1358 -0.0004 -0.0012 0.0107 71 PHE A C 550 O O . PHE A 71 ? 0.1702 0.1846 0.1590 -0.0002 -0.0016 0.0101 71 PHE A O 551 C CB . PHE A 71 ? 0.2110 0.2289 0.2031 -0.0015 -0.0011 0.0112 71 PHE A CB 552 C CG . PHE A 71 ? 0.1695 0.1889 0.1628 -0.0019 -0.0009 0.0119 71 PHE A CG 553 C CD1 . PHE A 71 ? 0.1642 0.1840 0.1577 -0.0018 -0.0009 0.0121 71 PHE A CD1 554 C CD2 . PHE A 71 ? 0.0599 0.0803 0.0541 -0.0025 -0.0008 0.0124 71 PHE A CD2 555 C CE1 . PHE A 71 ? 0.2330 0.2542 0.2275 -0.0023 -0.0008 0.0127 71 PHE A CE1 556 C CE2 . PHE A 71 ? 0.2682 0.2899 0.2634 -0.0030 -0.0008 0.0130 71 PHE A CE2 557 C CZ . PHE A 71 ? 0.1684 0.1906 0.1637 -0.0029 -0.0008 0.0132 71 PHE A CZ 558 N N . GLN A 72 ? 0.2030 0.2178 0.1926 -0.0004 -0.0010 0.0109 72 GLN A N 559 C CA . GLN A 72 ? 0.2013 0.2148 0.1897 -0.0004 -0.0015 0.0104 72 GLN A CA 560 C C . GLN A 72 ? 0.2593 0.2734 0.2486 -0.0010 -0.0016 0.0106 72 GLN A C 561 O O . GLN A 72 ? 0.2376 0.2517 0.2271 -0.0009 -0.0011 0.0112 72 GLN A O 562 C CB . GLN A 72 ? 0.2181 0.2298 0.2048 0.0003 -0.0011 0.0105 72 GLN A CB 563 C CG . GLN A 72 ? 0.4779 0.4886 0.4633 0.0010 -0.0010 0.0104 72 GLN A CG 564 C CD . GLN A 72 ? 0.4775 0.4861 0.4607 0.0016 -0.0007 0.0104 72 GLN A CD 565 O OE1 . GLN A 72 ? 0.3866 0.3947 0.3697 0.0018 0.0000 0.0109 72 GLN A OE1 566 N NE2 . GLN A 72 ? 0.4041 0.4113 0.3854 0.0019 -0.0012 0.0097 72 GLN A NE2 567 N N . VAL A 73 ? 0.0783 0.0929 0.0680 -0.0016 -0.0021 0.0101 73 VAL A N 568 C CA . VAL A 73 ? 0.1571 0.1725 0.1478 -0.0022 -0.0022 0.0103 73 VAL A CA 569 C C . VAL A 73 ? 0.2069 0.2216 0.1980 -0.0024 -0.0028 0.0094 73 VAL A C 570 O O . VAL A 73 ? 0.1804 0.1950 0.1714 -0.0024 -0.0034 0.0088 73 VAL A O 571 C CB . VAL A 73 ? 0.2316 0.2484 0.2235 -0.0028 -0.0021 0.0103 73 VAL A CB 572 C CG1 . VAL A 73 ? 0.2241 0.2417 0.2169 -0.0034 -0.0020 0.0104 73 VAL A CG1 573 C CG2 . VAL A 73 ? 0.1805 0.1983 0.1731 -0.0027 -0.0015 0.0109 73 VAL A CG2 574 N N . PRO A 74 ? 0.1200 0.1344 0.1118 -0.0025 -0.0028 0.0093 74 PRO A N 575 C CA . PRO A 74 ? 0.0469 0.0608 0.0394 -0.0028 -0.0034 0.0086 74 PRO A CA 576 C C . PRO A 74 ? 0.0239 0.0391 0.0178 -0.0034 -0.0036 0.0085 74 PRO A C 577 O O . PRO A 74 ? 0.1648 0.1810 0.1593 -0.0037 -0.0030 0.0090 74 PRO A O 578 C CB . PRO A 74 ? 0.0546 0.0679 0.0474 -0.0028 -0.0031 0.0087 74 PRO A CB 579 C CG . PRO A 74 ? 0.1718 0.1848 0.1637 -0.0023 -0.0023 0.0094 74 PRO A CG 580 C CD . PRO A 74 ? 0.1739 0.1882 0.1657 -0.0023 -0.0021 0.0100 74 PRO A CD 581 N N . ARG A 75 ? 0.1052 0.1201 0.0995 -0.0036 -0.0042 0.0079 75 ARG A N 582 C CA . ARG A 75 ? 0.2134 0.2293 0.2093 -0.0041 -0.0043 0.0078 75 ARG A CA 583 C C . ARG A 75 ? 0.1156 0.1320 0.1126 -0.0045 -0.0038 0.0082 75 ARG A C 584 O O . ARG A 75 ? 0.2874 0.3032 0.2843 -0.0044 -0.0038 0.0082 75 ARG A O 585 C CB . ARG A 75 ? 0.1761 0.1916 0.1727 -0.0042 -0.0051 0.0073 75 ARG A CB 586 C CG . ARG A 75 ? 0.2569 0.2722 0.2528 -0.0039 -0.0055 0.0071 75 ARG A CG 587 C CD . ARG A 75 ? 0.2005 0.2155 0.1973 -0.0041 -0.0064 0.0067 75 ARG A CD 588 N NE . ARG A 75 ? 0.2299 0.2459 0.2287 -0.0045 -0.0063 0.0068 75 ARG A NE 589 C CZ . ARG A 75 ? 0.4215 0.4376 0.4218 -0.0048 -0.0067 0.0067 75 ARG A CZ 590 N NH1 . ARG A 75 ? 0.1527 0.1678 0.1526 -0.0048 -0.0073 0.0065 75 ARG A NH1 591 N NH2 . ARG A 75 ? 0.3202 0.3372 0.3222 -0.0051 -0.0064 0.0069 75 ARG A NH2 592 N N . GLY A 76 ? 0.0801 0.0976 0.0780 -0.0049 -0.0034 0.0084 76 GLY A N 593 C CA . GLY A 76 ? 0.1270 0.1452 0.1260 -0.0054 -0.0030 0.0087 76 GLY A CA 594 C C . GLY A 76 ? 0.1610 0.1797 0.1594 -0.0055 -0.0023 0.0094 76 GLY A C 595 O O . GLY A 76 ? 0.2631 0.2826 0.2624 -0.0059 -0.0019 0.0098 76 GLY A O 596 N N . VAL A 77 ? 0.2083 0.2269 0.2055 -0.0051 -0.0022 0.0097 77 VAL A N 597 C CA . VAL A 77 ? 0.1982 0.2174 0.1950 -0.0052 -0.0016 0.0106 77 VAL A CA 598 C C . VAL A 77 ? 0.2171 0.2371 0.2133 -0.0056 -0.0014 0.0109 77 VAL A C 599 O O . VAL A 77 ? 0.1659 0.1857 0.1612 -0.0053 -0.0016 0.0107 77 VAL A O 600 C CB . VAL A 77 ? 0.1159 0.1344 0.1118 -0.0045 -0.0016 0.0109 77 VAL A CB 601 C CG1 . VAL A 77 ? 0.1229 0.1422 0.1186 -0.0046 -0.0010 0.0119 77 VAL A CG1 602 C CG2 . VAL A 77 ? 0.0693 0.0867 0.0656 -0.0042 -0.0016 0.0107 77 VAL A CG2 603 N N . GLU A 78 ? 0.1857 0.2066 0.1823 -0.0063 -0.0011 0.0113 78 GLU A N 604 C CA . GLU A 78 ? 0.1597 0.1812 0.1558 -0.0067 -0.0009 0.0114 78 GLU A CA 605 C C . GLU A 78 ? 0.2247 0.2466 0.2209 -0.0065 -0.0010 0.0118 78 GLU A C 606 O O . GLU A 78 ? 0.2982 0.3204 0.2949 -0.0063 -0.0009 0.0124 78 GLU A O 607 C CB . GLU A 78 ? 0.1880 0.2103 0.1847 -0.0075 -0.0007 0.0114 78 GLU A CB 608 C CG . GLU A 78 ? 0.2813 0.3032 0.2783 -0.0077 -0.0004 0.0109 78 GLU A CG 609 C CD . GLU A 78 ? 0.3701 0.3924 0.3671 -0.0085 0.0000 0.0110 78 GLU A CD 610 O OE1 . GLU A 78 ? 0.2446 0.2676 0.2419 -0.0089 0.0000 0.0114 78 GLU A OE1 611 O OE2 . GLU A 78 ? 0.2208 0.2429 0.2179 -0.0087 0.0003 0.0105 78 GLU A OE2 612 N N . THR A 79 ? 0.1592 0.1813 0.1552 -0.0065 -0.0012 0.0116 79 THR A N 613 C CA . THR A 79 ? 0.1821 0.2048 0.1783 -0.0063 -0.0012 0.0121 79 THR A CA 614 C C . THR A 79 ? 0.3312 0.3547 0.3275 -0.0070 -0.0013 0.0122 79 THR A C 615 O O . THR A 79 ? 0.1567 0.1800 0.1526 -0.0075 -0.0013 0.0117 79 THR A O 616 C CB . THR A 79 ? 0.1634 0.1854 0.1591 -0.0055 -0.0013 0.0119 79 THR A CB 617 O OG1 . THR A 79 ? 0.0965 0.1182 0.0918 -0.0056 -0.0014 0.0112 79 THR A OG1 618 C CG2 . THR A 79 ? 0.0481 0.0691 0.0434 -0.0048 -0.0012 0.0118 79 THR A CG2 619 N N . VAL A 80 ? 0.1013 0.1258 0.0981 -0.0072 -0.0014 0.0130 80 VAL A N 620 C CA . VAL A 80 ? 0.1164 0.1415 0.1131 -0.0080 -0.0016 0.0133 80 VAL A CA 621 C C . VAL A 80 ? 0.2387 0.2643 0.2357 -0.0076 -0.0017 0.0138 80 VAL A C 622 O O . VAL A 80 ? 0.3328 0.3588 0.3305 -0.0071 -0.0016 0.0146 80 VAL A O 623 C CB . VAL A 80 ? 0.1652 0.1913 0.1621 -0.0089 -0.0018 0.0139 80 VAL A CB 624 C CG1 . VAL A 80 ? 0.1860 0.2129 0.1827 -0.0097 -0.0021 0.0143 80 VAL A CG1 625 C CG2 . VAL A 80 ? 0.0173 0.0429 0.0138 -0.0093 -0.0016 0.0133 80 VAL A CG2 626 N N . VAL A 81 ? 0.1508 0.1762 0.1474 -0.0077 -0.0018 0.0135 81 VAL A N 627 C CA . VAL A 81 ? 0.0114 0.0372 0.0084 -0.0073 -0.0018 0.0140 81 VAL A CA 628 C C . VAL A 81 ? 0.2082 0.2348 0.2050 -0.0082 -0.0022 0.0144 81 VAL A C 629 O O . VAL A 81 ? 0.1498 0.1759 0.1459 -0.0088 -0.0023 0.0138 81 VAL A O 630 C CB . VAL A 81 ? 0.2211 0.2458 0.2175 -0.0065 -0.0017 0.0133 81 VAL A CB 631 C CG1 . VAL A 81 ? 0.0507 0.0758 0.0474 -0.0060 -0.0017 0.0139 81 VAL A CG1 632 C CG2 . VAL A 81 ? 0.1584 0.1822 0.1546 -0.0056 -0.0015 0.0129 81 VAL A CG2 633 N N . ARG A 82 ? 0.1038 0.1315 0.1014 -0.0084 -0.0023 0.0155 82 ARG A N 634 C CA . ARG A 82 ? 0.0130 0.0416 0.0105 -0.0094 -0.0028 0.0161 82 ARG A CA 635 C C . ARG A 82 ? 0.2349 0.2637 0.2327 -0.0089 -0.0027 0.0164 82 ARG A C 636 O O . ARG A 82 ? 0.1996 0.2289 0.1983 -0.0081 -0.0025 0.0172 82 ARG A O 637 C CB . ARG A 82 ? 0.0484 0.0784 0.0468 -0.0099 -0.0030 0.0174 82 ARG A CB 638 C CG . ARG A 82 ? 0.1986 0.2298 0.1971 -0.0109 -0.0035 0.0183 82 ARG A CG 639 C CD . ARG A 82 ? 0.2133 0.2459 0.2125 -0.0117 -0.0039 0.0196 82 ARG A CD 640 N NE . ARG A 82 ? 0.1832 0.2155 0.1815 -0.0125 -0.0040 0.0191 82 ARG A NE 641 C CZ . ARG A 82 ? 0.2143 0.2477 0.2130 -0.0133 -0.0044 0.0200 82 ARG A CZ 642 N NH1 . ARG A 82 ? 0.2360 0.2709 0.2359 -0.0135 -0.0047 0.0216 82 ARG A NH1 643 N NH2 . ARG A 82 ? 0.1303 0.1631 0.1280 -0.0140 -0.0044 0.0195 82 ARG A NH2 644 N N . PHE A 83 ? 0.1048 0.1329 0.1017 -0.0093 -0.0028 0.0157 83 PHE A N 645 C CA . PHE A 83 ? 0.2403 0.2686 0.2374 -0.0089 -0.0028 0.0160 83 PHE A CA 646 C C . PHE A 83 ? 0.1459 0.1753 0.1432 -0.0100 -0.0033 0.0169 83 PHE A C 647 O O . PHE A 83 ? 0.0975 0.1267 0.0939 -0.0112 -0.0036 0.0167 83 PHE A O 648 C CB . PHE A 83 ? 0.0643 0.0913 0.0605 -0.0087 -0.0027 0.0148 83 PHE A CB 649 C CG . PHE A 83 ? 0.0487 0.0746 0.0448 -0.0076 -0.0023 0.0140 83 PHE A CG 650 C CD1 . PHE A 83 ? 0.0440 0.0697 0.0403 -0.0064 -0.0020 0.0141 83 PHE A CD1 651 C CD2 . PHE A 83 ? 0.0757 0.1008 0.0713 -0.0077 -0.0022 0.0132 83 PHE A CD2 652 C CE1 . PHE A 83 ? 0.2168 0.2414 0.2128 -0.0056 -0.0017 0.0134 83 PHE A CE1 653 C CE2 . PHE A 83 ? 0.0824 0.1066 0.0778 -0.0068 -0.0019 0.0126 83 PHE A CE2 654 C CZ . PHE A 83 ? 0.0787 0.1026 0.0742 -0.0058 -0.0017 0.0126 83 PHE A CZ 655 N N . ILE A 84 ? 0.1855 0.2160 0.1838 -0.0096 -0.0033 0.0181 84 ILE A N 656 C CA . ILE A 84 ? 0.1136 0.1455 0.1124 -0.0106 -0.0039 0.0194 84 ILE A CA 657 C C . ILE A 84 ? 0.2233 0.2551 0.2220 -0.0105 -0.0039 0.0195 84 ILE A C 658 O O . ILE A 84 ? 0.1579 0.1897 0.1573 -0.0093 -0.0035 0.0196 84 ILE A O 659 C CB . ILE A 84 ? 0.1975 0.2308 0.1978 -0.0102 -0.0038 0.0208 84 ILE A CB 660 C CG1 . ILE A 84 ? 0.2656 0.2989 0.2660 -0.0101 -0.0037 0.0208 84 ILE A CG1 661 C CG2 . ILE A 84 ? 0.1170 0.1520 0.1180 -0.0112 -0.0045 0.0224 84 ILE A CG2 662 C CD1 . ILE A 84 ? 0.2232 0.2575 0.2252 -0.0094 -0.0035 0.0220 84 ILE A CD1 663 N N . ASN A 85 ? 0.1083 0.1400 0.1061 -0.0117 -0.0044 0.0193 85 ASN A N 664 C CA . ASN A 85 ? 0.0478 0.0793 0.0455 -0.0117 -0.0045 0.0195 85 ASN A CA 665 C C . ASN A 85 ? 0.0705 0.1038 0.0694 -0.0121 -0.0049 0.0212 85 ASN A C 666 O O . ASN A 85 ? 0.1222 0.1563 0.1209 -0.0135 -0.0055 0.0220 85 ASN A O 667 C CB . ASN A 85 ? 0.1255 0.1560 0.1216 -0.0128 -0.0047 0.0186 85 ASN A CB 668 C CG . ASN A 85 ? 0.2679 0.2982 0.2639 -0.0127 -0.0047 0.0187 85 ASN A CG 669 O OD1 . ASN A 85 ? 0.2885 0.3200 0.2855 -0.0125 -0.0049 0.0199 85 ASN A OD1 670 N ND2 . ASN A 85 ? 0.0293 0.0581 0.0241 -0.0127 -0.0045 0.0175 85 ASN A ND2 671 N N . ASN A 86 ? 0.0984 0.1322 0.0984 -0.0108 -0.0045 0.0218 86 ASN A N 672 C CA . ASN A 86 ? 0.2164 0.2518 0.2177 -0.0110 -0.0048 0.0235 86 ASN A CA 673 C C . ASN A 86 ? 0.1338 0.1689 0.1351 -0.0104 -0.0046 0.0235 86 ASN A C 674 O O . ASN A 86 ? 0.2767 0.3129 0.2794 -0.0096 -0.0043 0.0247 86 ASN A O 675 C CB . ASN A 86 ? 0.2410 0.2775 0.2440 -0.0100 -0.0044 0.0247 86 ASN A CB 676 C CG . ASN A 86 ? 0.3038 0.3423 0.3083 -0.0105 -0.0048 0.0268 86 ASN A CG 677 O OD1 . ASN A 86 ? 0.3140 0.3533 0.3183 -0.0120 -0.0056 0.0274 86 ASN A OD1 678 N ND2 . ASN A 86 ? 0.2359 0.2752 0.2419 -0.0092 -0.0042 0.0279 86 ASN A ND2 679 N N . ALA A 87 ? 0.1245 0.1583 0.1245 -0.0108 -0.0046 0.0222 87 ALA A N 680 C CA . ALA A 87 ? 0.1638 0.1972 0.1636 -0.0103 -0.0045 0.0221 87 ALA A CA 681 C C . ALA A 87 ? 0.1158 0.1493 0.1149 -0.0119 -0.0052 0.0224 87 ALA A C 682 O O . ALA A 87 ? 0.2080 0.2424 0.2070 -0.0133 -0.0058 0.0232 87 ALA A O 683 C CB . ALA A 87 ? 0.2493 0.2810 0.2482 -0.0094 -0.0039 0.0205 87 ALA A CB 684 N N . GLU A 88 ? 0.2520 0.2845 0.2503 -0.0118 -0.0051 0.0217 88 GLU A N 685 C CA . GLU A 88 ? 0.3006 0.3333 0.2983 -0.0131 -0.0057 0.0221 88 GLU A CA 686 C C . GLU A 88 ? 0.2770 0.3077 0.2728 -0.0136 -0.0056 0.0206 88 GLU A C 687 O O . GLU A 88 ? 0.3601 0.3904 0.3550 -0.0146 -0.0060 0.0207 88 GLU A O 688 C CB . GLU A 88 ? 0.2741 0.3077 0.2729 -0.0126 -0.0057 0.0233 88 GLU A CB 689 C CG . GLU A 88 ? 0.4516 0.4872 0.4523 -0.0123 -0.0058 0.0250 88 GLU A CG 690 C CD . GLU A 88 ? 0.5270 0.5636 0.5291 -0.0116 -0.0056 0.0263 88 GLU A CD 691 O OE1 . GLU A 88 ? 0.4519 0.4877 0.4538 -0.0105 -0.0051 0.0256 88 GLU A OE1 692 O OE2 . GLU A 88 ? 0.7006 0.7390 0.7041 -0.0121 -0.0061 0.0280 88 GLU A OE2 693 N N . ALA A 89 ? 0.2039 0.2335 0.1990 -0.0130 -0.0051 0.0193 89 ALA A N 694 C CA . ALA A 89 ? 0.0619 0.0897 0.0554 -0.0134 -0.0050 0.0180 89 ALA A CA 695 C C . ALA A 89 ? 0.1573 0.1845 0.1503 -0.0134 -0.0047 0.0171 89 ALA A C 696 O O . ALA A 89 ? 0.2075 0.2354 0.2015 -0.0126 -0.0046 0.0173 89 ALA A O 697 C CB . ALA A 89 ? 0.2536 0.2806 0.2471 -0.0122 -0.0045 0.0173 89 ALA A CB 698 N N . PRO A 90 ? 0.2060 0.2317 0.1973 -0.0142 -0.0046 0.0161 90 PRO A N 699 C CA . PRO A 90 ? 0.0151 0.0402 0.0059 -0.0142 -0.0044 0.0152 90 PRO A CA 700 C C . PRO A 90 ? 0.0385 0.0632 0.0300 -0.0126 -0.0038 0.0145 90 PRO A C 701 O O . PRO A 90 ? 0.0619 0.0864 0.0539 -0.0116 -0.0036 0.0144 90 PRO A O 702 C CB . PRO A 90 ? 0.1790 0.2024 0.1678 -0.0152 -0.0042 0.0144 90 PRO A CB 703 C CG . PRO A 90 ? 0.1797 0.2032 0.1678 -0.0163 -0.0047 0.0150 90 PRO A CG 704 C CD . PRO A 90 ? 0.0896 0.1143 0.0794 -0.0151 -0.0048 0.0158 90 PRO A CD 705 N N . ASN A 91 ? 0.1095 0.1342 0.1011 -0.0125 -0.0036 0.0141 91 ASN A N 706 C CA . ASN A 91 ? 0.1166 0.1408 0.1088 -0.0111 -0.0032 0.0135 91 ASN A CA 707 C C . ASN A 91 ? 0.0951 0.1183 0.0865 -0.0114 -0.0029 0.0126 91 ASN A C 708 O O . ASN A 91 ? 0.1621 0.1851 0.1525 -0.0125 -0.0030 0.0125 91 ASN A O 709 C CB . ASN A 91 ? 0.1239 0.1492 0.1175 -0.0102 -0.0032 0.0141 91 ASN A CB 710 C CG . ASN A 91 ? 0.1456 0.1715 0.1394 -0.0108 -0.0033 0.0144 91 ASN A CG 711 O OD1 . ASN A 91 ? 0.2087 0.2355 0.2025 -0.0118 -0.0037 0.0152 91 ASN A OD1 712 N ND2 . ASN A 91 ? 0.2237 0.2492 0.2177 -0.0101 -0.0030 0.0139 91 ASN A ND2 713 N N . SER A 92 ? 0.0602 0.0827 0.0517 -0.0103 -0.0025 0.0119 92 SER A N 714 C CA . SER A 92 ? 0.1602 0.1820 0.1512 -0.0104 -0.0022 0.0111 92 SER A CA 715 C C . SER A 92 ? 0.1891 0.2109 0.1810 -0.0091 -0.0020 0.0109 92 SER A C 716 O O . SER A 92 ? 0.3759 0.3972 0.3679 -0.0083 -0.0019 0.0106 92 SER A O 717 C CB . SER A 92 ? 0.2452 0.2657 0.2349 -0.0108 -0.0019 0.0104 92 SER A CB 718 O OG . SER A 92 ? 0.0930 0.1128 0.0823 -0.0109 -0.0016 0.0098 92 SER A OG 719 N N . VAL A 93 ? 0.1145 0.1368 0.1069 -0.0090 -0.0021 0.0110 93 VAL A N 720 C CA . VAL A 93 ? 0.2435 0.2657 0.2365 -0.0078 -0.0019 0.0109 93 VAL A CA 721 C C . VAL A 93 ? 0.1769 0.1983 0.1696 -0.0075 -0.0017 0.0101 93 VAL A C 722 O O . VAL A 93 ? 0.1130 0.1341 0.1053 -0.0081 -0.0016 0.0099 93 VAL A O 723 C CB . VAL A 93 ? 0.2847 0.3077 0.2785 -0.0076 -0.0020 0.0115 93 VAL A CB 724 C CG1 . VAL A 93 ? 0.0221 0.0448 0.0163 -0.0065 -0.0018 0.0112 93 VAL A CG1 725 C CG2 . VAL A 93 ? 0.1244 0.1484 0.1187 -0.0078 -0.0022 0.0124 93 VAL A CG2 726 N N . HIS A 94 ? 0.1781 0.1989 0.1709 -0.0067 -0.0016 0.0098 94 HIS A N 727 C CA . HIS A 94 ? 0.0475 0.0676 0.0400 -0.0063 -0.0015 0.0092 94 HIS A CA 728 C C . HIS A 94 ? 0.1805 0.2006 0.1734 -0.0055 -0.0016 0.0092 94 HIS A C 729 O O . HIS A 94 ? 0.2049 0.2249 0.1979 -0.0048 -0.0017 0.0093 94 HIS A O 730 C CB . HIS A 94 ? 0.0137 0.0332 0.0058 -0.0061 -0.0013 0.0089 94 HIS A CB 731 C CG . HIS A 94 ? 0.1875 0.2064 0.1794 -0.0057 -0.0012 0.0085 94 HIS A CG 732 N ND1 . HIS A 94 ? 0.1797 0.1986 0.1717 -0.0060 -0.0010 0.0083 94 HIS A ND1 733 C CD2 . HIS A 94 ? 0.2322 0.2508 0.2241 -0.0050 -0.0013 0.0083 94 HIS A CD2 734 C CE1 . HIS A 94 ? 0.0557 0.0742 0.0476 -0.0056 -0.0010 0.0081 94 HIS A CE1 735 N NE2 . HIS A 94 ? 0.1857 0.2041 0.1777 -0.0049 -0.0013 0.0081 94 HIS A NE2 736 N N . LEU A 95 ? 0.1218 0.1418 0.1147 -0.0055 -0.0016 0.0091 95 LEU A N 737 C CA . LEU A 95 ? 0.0730 0.0927 0.0661 -0.0048 -0.0017 0.0090 95 LEU A CA 738 C C . LEU A 95 ? 0.2685 0.2876 0.2613 -0.0045 -0.0018 0.0085 95 LEU A C 739 O O . LEU A 95 ? 0.0552 0.0742 0.0480 -0.0049 -0.0017 0.0084 95 LEU A O 740 C CB . LEU A 95 ? 0.0498 0.0697 0.0431 -0.0051 -0.0017 0.0091 95 LEU A CB 741 C CG . LEU A 95 ? 0.0998 0.1193 0.0930 -0.0044 -0.0019 0.0090 95 LEU A CG 742 C CD1 . LEU A 95 ? 0.1096 0.1289 0.1027 -0.0038 -0.0020 0.0092 95 LEU A CD1 743 C CD2 . LEU A 95 ? 0.2133 0.2329 0.2067 -0.0047 -0.0019 0.0091 95 LEU A CD2 744 N N . HIS A 96 ? 0.0870 0.1057 0.0796 -0.0039 -0.0020 0.0085 96 HIS A N 745 C CA . HIS A 96 ? 0.1213 0.1396 0.1137 -0.0036 -0.0022 0.0082 96 HIS A CA 746 C C . HIS A 96 ? 0.1599 0.1779 0.1523 -0.0033 -0.0027 0.0081 96 HIS A C 747 O O . HIS A 96 ? 0.0592 0.0769 0.0514 -0.0028 -0.0030 0.0081 96 HIS A O 748 C CB . HIS A 96 ? 0.1280 0.1461 0.1202 -0.0031 -0.0023 0.0082 96 HIS A CB 749 C CG . HIS A 96 ? 0.0866 0.1044 0.0787 -0.0028 -0.0026 0.0081 96 HIS A CG 750 N ND1 . HIS A 96 ? 0.0743 0.0920 0.0663 -0.0027 -0.0025 0.0081 96 HIS A ND1 751 C CD2 . HIS A 96 ? 0.1951 0.2127 0.1873 -0.0025 -0.0031 0.0080 96 HIS A CD2 752 C CE1 . HIS A 96 ? 0.1153 0.1328 0.1073 -0.0023 -0.0028 0.0081 96 HIS A CE1 753 N NE2 . HIS A 96 ? 0.1400 0.1574 0.1322 -0.0023 -0.0033 0.0080 96 HIS A NE2 754 N N . GLY A 97 ? 0.1699 0.1878 0.1624 -0.0034 -0.0028 0.0080 97 GLY A N 755 C CA . GLY A 97 ? 0.0102 0.0280 0.0029 -0.0032 -0.0035 0.0079 97 GLY A CA 756 C C . GLY A 97 ? 0.1615 0.1795 0.1548 -0.0037 -0.0032 0.0078 97 GLY A C 757 O O . GLY A 97 ? 0.3207 0.3386 0.3149 -0.0036 -0.0036 0.0076 97 GLY A O 758 N N . SER A 98 ? 0.1305 0.1489 0.1235 -0.0042 -0.0025 0.0080 98 SER A N 759 C CA . SER A 98 ? 0.0956 0.1143 0.0892 -0.0047 -0.0022 0.0081 98 SER A CA 760 C C . SER A 98 ? 0.1184 0.1371 0.1125 -0.0053 -0.0015 0.0079 98 SER A C 761 O O . SER A 98 ? 0.1983 0.2169 0.1915 -0.0056 -0.0010 0.0080 98 SER A O 762 C CB . SER A 98 ? 0.0950 0.1140 0.0882 -0.0049 -0.0020 0.0084 98 SER A CB 763 O OG . SER A 98 ? 0.1032 0.1225 0.0965 -0.0055 -0.0017 0.0086 98 SER A OG 764 N N . PHE A 99 ? 0.1322 0.1510 0.1275 -0.0055 -0.0013 0.0077 99 PHE A N 765 C CA . PHE A 99 ? 0.1571 0.1758 0.1528 -0.0060 -0.0004 0.0076 99 PHE A CA 766 C C . PHE A 99 ? 0.2119 0.2309 0.2067 -0.0068 0.0002 0.0078 99 PHE A C 767 O O . PHE A 99 ? 0.1239 0.1430 0.1193 -0.0072 0.0006 0.0077 99 PHE A O 768 C CB . PHE A 99 ? 0.2149 0.2337 0.2126 -0.0059 -0.0004 0.0073 99 PHE A CB 769 C CG . PHE A 99 ? 0.1347 0.1538 0.1333 -0.0059 -0.0007 0.0074 99 PHE A CG 770 C CD1 . PHE A 99 ? 0.0871 0.1064 0.0849 -0.0061 -0.0009 0.0076 99 PHE A CD1 771 C CD2 . PHE A 99 ? 0.1283 0.1475 0.1287 -0.0057 -0.0009 0.0073 99 PHE A CD2 772 C CE1 . PHE A 99 ? 0.1174 0.1368 0.1160 -0.0061 -0.0012 0.0077 99 PHE A CE1 773 C CE2 . PHE A 99 ? 0.1022 0.1217 0.1036 -0.0058 -0.0013 0.0074 99 PHE A CE2 774 C CZ . PHE A 99 ? 0.1632 0.1826 0.1635 -0.0060 -0.0014 0.0075 99 PHE A CZ 775 N N . SER A 100 ? 0.1454 0.1644 0.1387 -0.0070 0.0001 0.0081 100 SER A N 776 C CA . SER A 100 ? 0.0102 0.0295 0.0031 -0.0077 0.0003 0.0083 100 SER A CA 777 C C . SER A 100 ? 0.1409 0.1597 0.1333 -0.0084 0.0011 0.0080 100 SER A C 778 O O . SER A 100 ? 0.1679 0.1862 0.1602 -0.0083 0.0016 0.0077 100 SER A O 779 C CB . SER A 100 ? 0.0940 0.1135 0.0866 -0.0077 -0.0002 0.0084 100 SER A CB 780 O OG . SER A 100 ? 0.1532 0.1729 0.1462 -0.0069 -0.0008 0.0086 100 SER A OG 781 N N . ARG A 101 ? 0.0694 0.0883 0.0615 -0.0091 0.0012 0.0080 101 ARG A N 782 C CA . ARG A 101 ? 0.0127 0.0309 0.0040 -0.0099 0.0020 0.0077 101 ARG A CA 783 C C . ARG A 101 ? 0.1293 0.1470 0.1196 -0.0102 0.0019 0.0075 101 ARG A C 784 O O . ARG A 101 ? 0.0583 0.0765 0.0487 -0.0099 0.0011 0.0078 101 ARG A O 785 C CB . ARG A 101 ? 0.0133 0.0317 0.0042 -0.0107 0.0020 0.0078 101 ARG A CB 786 C CG . ARG A 101 ? 0.1159 0.1348 0.1078 -0.0105 0.0022 0.0080 101 ARG A CG 787 C CD . ARG A 101 ? 0.0628 0.0813 0.0557 -0.0101 0.0030 0.0078 101 ARG A CD 788 N NE . ARG A 101 ? 0.0661 0.0836 0.0585 -0.0105 0.0040 0.0074 101 ARG A NE 789 C CZ . ARG A 101 ? 0.1754 0.1926 0.1679 -0.0109 0.0049 0.0073 101 ARG A CZ 790 N NH1 . ARG A 101 ? 0.0139 0.0318 0.0071 -0.0110 0.0047 0.0076 101 ARG A NH1 791 N NH2 . ARG A 101 ? 0.1180 0.1341 0.1099 -0.0113 0.0059 0.0069 101 ARG A NH2 792 N N . ALA A 102 ? 0.0727 0.0895 0.0622 -0.0106 0.0027 0.0072 102 ALA A N 793 C CA . ALA A 102 ? 0.0821 0.0982 0.0705 -0.0109 0.0027 0.0070 102 ALA A CA 794 C C . ALA A 102 ? 0.0406 0.0573 0.0285 -0.0115 0.0018 0.0073 102 ALA A C 795 O O . ALA A 102 ? 0.1743 0.1910 0.1621 -0.0113 0.0014 0.0074 102 ALA A O 796 C CB . ALA A 102 ? 0.0567 0.0715 0.0440 -0.0116 0.0039 0.0065 102 ALA A CB 797 N N . ALA A 103 ? 0.1611 0.1781 0.1486 -0.0122 0.0016 0.0075 103 ALA A N 798 C CA . ALA A 103 ? 0.1220 0.1396 0.1091 -0.0129 0.0009 0.0080 103 ALA A CA 799 C C . ALA A 103 ? 0.2187 0.2377 0.2072 -0.0122 0.0001 0.0086 103 ALA A C 800 O O . ALA A 103 ? 0.2987 0.3184 0.2872 -0.0127 -0.0005 0.0091 103 ALA A O 801 C CB . ALA A 103 ? 0.0448 0.0624 0.0309 -0.0141 0.0010 0.0081 103 ALA A CB 802 N N . PHE A 104 ? 0.0493 0.0685 0.0389 -0.0112 0.0001 0.0085 104 PHE A N 803 C CA . PHE A 104 ? 0.1059 0.1262 0.0967 -0.0104 -0.0005 0.0090 104 PHE A CA 804 C C . PHE A 104 ? 0.1019 0.1219 0.0931 -0.0095 -0.0006 0.0088 104 PHE A C 805 O O . PHE A 104 ? 0.2166 0.2370 0.2086 -0.0087 -0.0009 0.0090 104 PHE A O 806 C CB . PHE A 104 ? 0.0116 0.0323 0.0032 -0.0101 -0.0005 0.0091 104 PHE A CB 807 C CG . PHE A 104 ? 0.0710 0.0920 0.0623 -0.0110 -0.0005 0.0094 104 PHE A CG 808 C CD1 . PHE A 104 ? 0.0517 0.0732 0.0426 -0.0118 -0.0008 0.0099 104 PHE A CD1 809 C CD2 . PHE A 104 ? 0.1039 0.1247 0.0953 -0.0110 0.0000 0.0092 104 PHE A CD2 810 C CE1 . PHE A 104 ? 0.0589 0.0808 0.0494 -0.0126 -0.0008 0.0102 104 PHE A CE1 811 C CE2 . PHE A 104 ? 0.1172 0.1382 0.1083 -0.0118 0.0000 0.0095 104 PHE A CE2 812 C CZ . PHE A 104 ? 0.1285 0.1501 0.1191 -0.0126 -0.0004 0.0099 104 PHE A CZ 813 N N . ASP A 105 ? 0.2825 0.3016 0.2730 -0.0095 -0.0002 0.0084 105 ASP A N 814 C CA . ASP A 105 ? 0.1942 0.2130 0.1851 -0.0086 -0.0002 0.0082 105 ASP A CA 815 C C . ASP A 105 ? 0.0823 0.1012 0.0731 -0.0085 -0.0005 0.0083 105 ASP A C 816 O O . ASP A 105 ? 0.1901 0.2088 0.1811 -0.0078 -0.0005 0.0082 105 ASP A O 817 C CB . ASP A 105 ? 0.0122 0.0302 0.0027 -0.0086 0.0005 0.0077 105 ASP A CB 818 C CG . ASP A 105 ? 0.2651 0.2830 0.2561 -0.0076 0.0004 0.0077 105 ASP A CG 819 O OD1 . ASP A 105 ? 0.2918 0.3091 0.2825 -0.0075 0.0009 0.0075 105 ASP A OD1 820 O OD2 . ASP A 105 ? 0.1829 0.2012 0.1745 -0.0070 0.0000 0.0079 105 ASP A OD2 821 N N . GLY A 106 ? 0.0934 0.1125 0.0837 -0.0093 -0.0006 0.0086 106 GLY A N 822 C CA . GLY A 106 ? 0.3079 0.3271 0.2981 -0.0093 -0.0008 0.0088 106 GLY A CA 823 C C . GLY A 106 ? 0.0874 0.1055 0.0765 -0.0097 -0.0004 0.0084 106 GLY A C 824 O O . GLY A 106 ? 0.3307 0.3486 0.3198 -0.0093 -0.0005 0.0084 106 GLY A O 825 N N . TRP A 107 ? 0.0710 0.0883 0.0591 -0.0105 0.0001 0.0080 107 TRP A N 826 C CA . TRP A 107 ? 0.0728 0.0889 0.0596 -0.0109 0.0006 0.0076 107 TRP A CA 827 C C . TRP A 107 ? 0.1482 0.1645 0.1347 -0.0113 0.0002 0.0079 107 TRP A C 828 O O . TRP A 107 ? 0.1368 0.1538 0.1234 -0.0120 -0.0003 0.0084 107 TRP A O 829 C CB . TRP A 107 ? 0.1053 0.1205 0.0909 -0.0120 0.0013 0.0073 107 TRP A CB 830 C CG . TRP A 107 ? 0.2499 0.2636 0.2339 -0.0127 0.0020 0.0069 107 TRP A CG 831 C CD1 . TRP A 107 ? 0.1976 0.2107 0.1801 -0.0140 0.0019 0.0069 107 TRP A CD1 832 C CD2 . TRP A 107 ? 0.0722 0.0847 0.0559 -0.0124 0.0030 0.0064 107 TRP A CD2 833 N NE1 . TRP A 107 ? 0.2489 0.2604 0.2300 -0.0144 0.0029 0.0064 107 TRP A NE1 834 C CE2 . TRP A 107 ? 0.1865 0.1976 0.1684 -0.0134 0.0036 0.0061 107 TRP A CE2 835 C CE3 . TRP A 107 ? 0.2042 0.2167 0.1890 -0.0113 0.0035 0.0063 107 TRP A CE3 836 C CZ2 . TRP A 107 ? 0.0545 0.0640 0.0357 -0.0133 0.0048 0.0056 107 TRP A CZ2 837 C CZ3 . TRP A 107 ? 0.0880 0.0993 0.0724 -0.0112 0.0047 0.0059 107 TRP A CZ3 838 C CH2 . TRP A 107 ? 0.1192 0.1289 0.1018 -0.0122 0.0054 0.0055 107 TRP A CH2 839 N N . ALA A 108 ? 0.1315 0.1470 0.1177 -0.0110 0.0005 0.0078 108 ALA A N 840 C CA . ALA A 108 ? 0.2608 0.2765 0.2468 -0.0112 0.0001 0.0081 108 ALA A CA 841 C C . ALA A 108 ? 0.1774 0.1930 0.1622 -0.0126 -0.0002 0.0084 108 ALA A C 842 O O . ALA A 108 ? 0.2527 0.2691 0.2380 -0.0128 -0.0008 0.0090 108 ALA A O 843 C CB . ALA A 108 ? 0.2064 0.2213 0.1921 -0.0108 0.0005 0.0078 108 ALA A CB 844 N N . GLU A 109 ? 0.1640 0.1786 0.1474 -0.0136 0.0003 0.0080 109 GLU A N 845 C CA . GLU A 109 ? 0.2549 0.2693 0.2369 -0.0152 0.0001 0.0082 109 GLU A CA 846 C C . GLU A 109 ? 0.1682 0.1836 0.1505 -0.0157 -0.0005 0.0087 109 GLU A C 847 O O . GLU A 109 ? 0.2531 0.2686 0.2344 -0.0170 -0.0009 0.0091 109 GLU A O 848 C CB . GLU A 109 ? 0.1355 0.1478 0.1153 -0.0162 0.0010 0.0075 109 GLU A CB 849 C CG . GLU A 109 ? 0.2975 0.3085 0.2766 -0.0159 0.0016 0.0071 109 GLU A CG 850 C CD . GLU A 109 ? 0.6407 0.6496 0.6177 -0.0167 0.0029 0.0064 109 GLU A CD 851 O OE1 . GLU A 109 ? 0.6901 0.6986 0.6670 -0.0168 0.0034 0.0061 109 GLU A OE1 852 O OE2 . GLU A 109 ? 0.5096 0.5171 0.4852 -0.0173 0.0033 0.0062 109 GLU A OE2 853 N N . ASP A 110 ? 0.0878 0.1041 0.0716 -0.0148 -0.0005 0.0087 110 ASP A N 854 C CA . ASP A 110 ? 0.2507 0.2681 0.2350 -0.0152 -0.0009 0.0092 110 ASP A CA 855 C C . ASP A 110 ? 0.2134 0.2324 0.1991 -0.0149 -0.0017 0.0101 110 ASP A C 856 O O . ASP A 110 ? 0.2580 0.2780 0.2453 -0.0138 -0.0019 0.0103 110 ASP A O 857 C CB . ASP A 110 ? 0.3147 0.3321 0.2998 -0.0143 -0.0006 0.0088 110 ASP A CB 858 C CG . ASP A 110 ? 0.3598 0.3784 0.3455 -0.0146 -0.0010 0.0094 110 ASP A CG 859 O OD1 . ASP A 110 ? 0.2806 0.2994 0.2655 -0.0159 -0.0013 0.0098 110 ASP A OD1 860 O OD2 . ASP A 110 ? 0.1285 0.1477 0.1155 -0.0137 -0.0010 0.0094 110 ASP A OD2 861 N N . ILE A 111 ? 0.1521 0.1713 0.1371 -0.0159 -0.0022 0.0106 111 ILE A N 862 C CA . ILE A 111 ? 0.1452 0.1658 0.1314 -0.0157 -0.0028 0.0116 111 ILE A CA 863 C C . ILE A 111 ? 0.2119 0.2340 0.1989 -0.0163 -0.0034 0.0125 111 ILE A C 864 O O . ILE A 111 ? 0.1724 0.1943 0.1582 -0.0175 -0.0035 0.0126 111 ILE A O 865 C CB . ILE A 111 ? 0.3745 0.3946 0.3596 -0.0166 -0.0030 0.0118 111 ILE A CB 866 C CG1 . ILE A 111 ? 0.3432 0.3619 0.3278 -0.0159 -0.0025 0.0110 111 ILE A CG1 867 C CG2 . ILE A 111 ? 0.6943 0.7159 0.6807 -0.0166 -0.0037 0.0129 111 ILE A CG2 868 C CD1 . ILE A 111 ? 0.0431 0.0627 0.0296 -0.0143 -0.0025 0.0111 111 ILE A CD1 869 N N . THR A 112 ? 0.1807 0.2042 0.1695 -0.0154 -0.0037 0.0133 112 THR A N 870 C CA . THR A 112 ? 0.0584 0.0834 0.0479 -0.0159 -0.0042 0.0145 112 THR A CA 871 C C . THR A 112 ? 0.1235 0.1493 0.1135 -0.0162 -0.0047 0.0154 112 THR A C 872 O O . THR A 112 ? 0.3361 0.3621 0.3270 -0.0151 -0.0045 0.0154 112 THR A O 873 C CB . THR A 112 ? 0.1535 0.1796 0.1449 -0.0146 -0.0041 0.0148 112 THR A CB 874 O OG1 . THR A 112 ? 0.2112 0.2366 0.2022 -0.0144 -0.0037 0.0140 112 THR A OG1 875 C CG2 . THR A 112 ? 0.0758 0.1036 0.0682 -0.0151 -0.0046 0.0162 112 THR A CG2 876 N N . GLU A 113 ? 0.1048 0.1312 0.0941 -0.0177 -0.0053 0.0162 113 GLU A N 877 C CA . GLU A 113 ? 0.0620 0.0893 0.0518 -0.0181 -0.0058 0.0173 113 GLU A CA 878 C C . GLU A 113 ? 0.2628 0.2921 0.2547 -0.0175 -0.0061 0.0187 113 GLU A C 879 O O . GLU A 113 ? 0.1508 0.1808 0.1435 -0.0172 -0.0060 0.0189 113 GLU A O 880 C CB . GLU A 113 ? 0.2895 0.3165 0.2775 -0.0202 -0.0064 0.0177 113 GLU A CB 881 C CG . GLU A 113 ? 0.2079 0.2328 0.1936 -0.0209 -0.0061 0.0165 113 GLU A CG 882 C CD . GLU A 113 ? 0.4652 0.4895 0.4507 -0.0206 -0.0060 0.0164 113 GLU A CD 883 O OE1 . GLU A 113 ? 0.5763 0.6019 0.5635 -0.0199 -0.0063 0.0173 113 GLU A OE1 884 O OE2 . GLU A 113 ? 0.5155 0.5380 0.4993 -0.0209 -0.0056 0.0154 113 GLU A OE2 885 N N . PRO A 114 ? 0.1043 0.1346 0.0972 -0.0172 -0.0063 0.0196 114 PRO A N 886 C CA . PRO A 114 ? 0.2337 0.2660 0.2287 -0.0168 -0.0066 0.0211 114 PRO A CA 887 C C . PRO A 114 ? 0.2726 0.3059 0.2674 -0.0182 -0.0072 0.0221 114 PRO A C 888 O O . PRO A 114 ? 0.3059 0.3387 0.2991 -0.0199 -0.0077 0.0221 114 PRO A O 889 C CB . PRO A 114 ? 0.3018 0.3347 0.2972 -0.0169 -0.0069 0.0220 114 PRO A CB 890 C CG . PRO A 114 ? 0.2115 0.2426 0.2056 -0.0166 -0.0065 0.0206 114 PRO A CG 891 C CD . PRO A 114 ? 0.1698 0.1994 0.1620 -0.0175 -0.0064 0.0194 114 PRO A CD 892 N N . GLY A 115 ? 0.2664 0.3011 0.2629 -0.0176 -0.0072 0.0231 115 GLY A N 893 C CA . GLY A 115 ? 0.2003 0.2361 0.1967 -0.0188 -0.0078 0.0241 115 GLY A CA 894 C C . GLY A 115 ? 0.0572 0.0920 0.0525 -0.0191 -0.0076 0.0230 115 GLY A C 895 O O . GLY A 115 ? 0.2434 0.2788 0.2383 -0.0203 -0.0081 0.0237 115 GLY A O 896 N N . SER A 116 ? 0.1666 0.1998 0.1613 -0.0180 -0.0069 0.0214 116 SER A N 897 C CA . SER A 116 ? 0.0662 0.0985 0.0600 -0.0181 -0.0065 0.0203 116 SER A CA 898 C C . SER A 116 ? 0.1371 0.1690 0.1319 -0.0163 -0.0058 0.0196 116 SER A C 899 O O . SER A 116 ? 0.1468 0.1787 0.1426 -0.0150 -0.0055 0.0196 116 SER A O 900 C CB . SER A 116 ? 0.1393 0.1696 0.1307 -0.0191 -0.0064 0.0190 116 SER A CB 901 O OG . SER A 116 ? 0.2529 0.2833 0.2429 -0.0210 -0.0071 0.0196 116 SER A OG 902 N N . PHE A 117 ? 0.0205 0.0518 0.0149 -0.0162 -0.0055 0.0189 117 PHE A N 903 C CA . PHE A 117 ? 0.1246 0.1553 0.1196 -0.0147 -0.0049 0.0180 117 PHE A CA 904 C C . PHE A 117 ? 0.1233 0.1525 0.1169 -0.0150 -0.0045 0.0167 117 PHE A C 905 O O . PHE A 117 ? 0.1393 0.1681 0.1315 -0.0163 -0.0048 0.0166 117 PHE A O 906 C CB . PHE A 117 ? 0.2298 0.2617 0.2264 -0.0140 -0.0048 0.0190 117 PHE A CB 907 C CG . PHE A 117 ? 0.0574 0.0897 0.0536 -0.0149 -0.0051 0.0193 117 PHE A CG 908 C CD1 . PHE A 117 ? 0.1053 0.1366 0.1008 -0.0149 -0.0047 0.0183 117 PHE A CD1 909 C CD2 . PHE A 117 ? 0.1196 0.1535 0.1164 -0.0159 -0.0057 0.0208 117 PHE A CD2 910 C CE1 . PHE A 117 ? 0.2084 0.2402 0.2037 -0.0157 -0.0049 0.0186 117 PHE A CE1 911 C CE2 . PHE A 117 ? 0.1458 0.1801 0.1423 -0.0168 -0.0059 0.0212 117 PHE A CE2 912 C CZ . PHE A 117 ? 0.2387 0.2720 0.2345 -0.0166 -0.0055 0.0201 117 PHE A CZ 913 N N . LYS A 118 ? 0.2265 0.2548 0.2203 -0.0138 -0.0040 0.0158 118 LYS A N 914 C CA . LYS A 118 ? 0.1189 0.1460 0.1118 -0.0139 -0.0036 0.0147 118 LYS A CA 915 C C . LYS A 118 ? 0.1121 0.1392 0.1060 -0.0127 -0.0033 0.0145 118 LYS A C 916 O O . LYS A 118 ? 0.1657 0.1929 0.1605 -0.0115 -0.0031 0.0145 118 LYS A O 917 C CB . LYS A 118 ? 0.1006 0.1262 0.0924 -0.0138 -0.0033 0.0136 118 LYS A CB 918 C CG . LYS A 118 ? 0.0797 0.1042 0.0706 -0.0139 -0.0028 0.0126 118 LYS A CG 919 C CD . LYS A 118 ? 0.0244 0.0475 0.0140 -0.0140 -0.0025 0.0117 118 LYS A CD 920 C CE . LYS A 118 ? 0.1894 0.2114 0.1786 -0.0136 -0.0019 0.0108 118 LYS A CE 921 N NZ . LYS A 118 ? 0.1599 0.1807 0.1474 -0.0146 -0.0015 0.0103 118 LYS A NZ 922 N N . ASP A 119 ? 0.0948 0.1218 0.0884 -0.0131 -0.0032 0.0143 119 ASP A N 923 C CA . ASP A 119 ? 0.2100 0.2368 0.2043 -0.0121 -0.0029 0.0140 119 ASP A CA 924 C C . ASP A 119 ? 0.1337 0.1591 0.1273 -0.0116 -0.0024 0.0129 119 ASP A C 925 O O . ASP A 119 ? 0.1170 0.1417 0.1096 -0.0123 -0.0022 0.0123 119 ASP A O 926 C CB . ASP A 119 ? 0.1113 0.1388 0.1058 -0.0127 -0.0030 0.0146 119 ASP A CB 927 C CG . ASP A 119 ? 0.2424 0.2714 0.2379 -0.0128 -0.0034 0.0159 119 ASP A CG 928 O OD1 . ASP A 119 ? 0.3373 0.3667 0.3339 -0.0118 -0.0033 0.0164 119 ASP A OD1 929 O OD2 . ASP A 119 ? 0.2961 0.3258 0.2913 -0.0140 -0.0037 0.0166 119 ASP A OD2 930 N N . TYR A 120 ? 0.1101 0.1352 0.1044 -0.0105 -0.0022 0.0126 120 TYR A N 931 C CA . TYR A 120 ? 0.1436 0.1676 0.1375 -0.0099 -0.0019 0.0117 120 TYR A CA 932 C C . TYR A 120 ? 0.0734 0.0973 0.0678 -0.0095 -0.0017 0.0116 120 TYR A C 933 O O . TYR A 120 ? 0.1693 0.1936 0.1644 -0.0089 -0.0017 0.0120 120 TYR A O 934 C CB . TYR A 120 ? 0.0914 0.1150 0.0855 -0.0091 -0.0018 0.0114 120 TYR A CB 935 C CG . TYR A 120 ? 0.2225 0.2459 0.2160 -0.0095 -0.0019 0.0113 120 TYR A CG 936 C CD1 . TYR A 120 ? 0.2207 0.2449 0.2144 -0.0098 -0.0022 0.0121 120 TYR A CD1 937 C CD2 . TYR A 120 ? 0.0977 0.1201 0.0904 -0.0096 -0.0017 0.0106 120 TYR A CD2 938 C CE1 . TYR A 120 ? 0.2254 0.2494 0.2186 -0.0103 -0.0023 0.0120 120 TYR A CE1 939 C CE2 . TYR A 120 ? 0.0255 0.0477 0.0176 -0.0100 -0.0017 0.0105 120 TYR A CE2 940 C CZ . TYR A 120 ? 0.2095 0.2325 0.2018 -0.0104 -0.0021 0.0112 120 TYR A CZ 941 O OH . TYR A 120 ? 0.1870 0.2097 0.1787 -0.0108 -0.0022 0.0112 120 TYR A OH 942 N N . TYR A 121 ? 0.2248 0.2480 0.2187 -0.0097 -0.0014 0.0110 121 TYR A N 943 C CA . TYR A 121 ? 0.0753 0.0985 0.0696 -0.0094 -0.0012 0.0109 121 TYR A CA 944 C C . TYR A 121 ? 0.0676 0.0899 0.0618 -0.0087 -0.0010 0.0103 121 TYR A C 945 O O . TYR A 121 ? 0.1450 0.1667 0.1387 -0.0089 -0.0007 0.0098 121 TYR A O 946 C CB . TYR A 121 ? 0.0688 0.0919 0.0626 -0.0103 -0.0010 0.0108 121 TYR A CB 947 C CG . TYR A 121 ? 0.1132 0.1364 0.1075 -0.0102 -0.0008 0.0110 121 TYR A CG 948 C CD1 . TYR A 121 ? 0.1371 0.1602 0.1321 -0.0093 -0.0008 0.0109 121 TYR A CD1 949 C CD2 . TYR A 121 ? 0.1639 0.1874 0.1580 -0.0110 -0.0007 0.0112 121 TYR A CD2 950 C CE1 . TYR A 121 ? 0.1253 0.1484 0.1208 -0.0093 -0.0006 0.0111 121 TYR A CE1 951 C CE2 . TYR A 121 ? 0.3337 0.3574 0.3284 -0.0108 -0.0005 0.0114 121 TYR A CE2 952 C CZ . TYR A 121 ? 0.2848 0.3083 0.2803 -0.0100 -0.0005 0.0114 121 TYR A CZ 953 O OH . TYR A 121 ? 0.1485 0.1722 0.1447 -0.0100 -0.0003 0.0116 121 TYR A OH 954 N N . TYR A 122 ? 0.0285 0.0507 0.0232 -0.0079 -0.0012 0.0104 122 TYR A N 955 C CA . TYR A 122 ? 0.0476 0.0691 0.0422 -0.0072 -0.0012 0.0100 122 TYR A CA 956 C C . TYR A 122 ? 0.2124 0.2336 0.2072 -0.0071 -0.0011 0.0099 122 TYR A C 957 O O . TYR A 122 ? 0.1695 0.1910 0.1646 -0.0071 -0.0011 0.0103 122 TYR A O 958 C CB . TYR A 122 ? 0.0270 0.0483 0.0215 -0.0065 -0.0014 0.0101 122 TYR A CB 959 C CG . TYR A 122 ? 0.0784 0.0999 0.0728 -0.0066 -0.0015 0.0101 122 TYR A CG 960 C CD1 . TYR A 122 ? 0.0536 0.0749 0.0476 -0.0069 -0.0014 0.0097 122 TYR A CD1 961 C CD2 . TYR A 122 ? 0.0671 0.0891 0.0618 -0.0063 -0.0015 0.0106 122 TYR A CD2 962 C CE1 . TYR A 122 ? 0.0720 0.0933 0.0658 -0.0070 -0.0014 0.0097 122 TYR A CE1 963 C CE2 . TYR A 122 ? 0.0855 0.1076 0.0800 -0.0064 -0.0016 0.0107 122 TYR A CE2 964 C CZ . TYR A 122 ? 0.1992 0.2210 0.1933 -0.0068 -0.0016 0.0103 122 TYR A CZ 965 O OH . TYR A 122 ? 0.0957 0.1177 0.0897 -0.0069 -0.0016 0.0104 122 TYR A OH 966 N N . PRO A 123 ? 0.1992 0.2199 0.1937 -0.0070 -0.0009 0.0096 123 PRO A N 967 C CA . PRO A 123 ? 0.0675 0.0881 0.0629 -0.0069 -0.0009 0.0094 123 PRO A CA 968 C C . PRO A 123 ? 0.1860 0.2061 0.1818 -0.0062 -0.0015 0.0092 123 PRO A C 969 O O . PRO A 123 ? 0.1795 0.1996 0.1762 -0.0062 -0.0016 0.0092 123 PRO A O 970 C CB . PRO A 123 ? 0.1184 0.1387 0.1144 -0.0070 -0.0007 0.0088 123 PRO A CB 971 C CG . PRO A 123 ? 0.0119 0.0319 0.0070 -0.0067 -0.0009 0.0087 123 PRO A CG 972 C CD . PRO A 123 ? 0.1553 0.1756 0.1495 -0.0069 -0.0009 0.0092 123 PRO A CD 973 N N . ASN A 124 ? 0.1484 0.1680 0.1437 -0.0057 -0.0019 0.0090 124 ASN A N 974 C CA . ASN A 124 ? 0.0833 0.1023 0.0787 -0.0051 -0.0025 0.0088 124 ASN A CA 975 C C . ASN A 124 ? 0.2633 0.2820 0.2600 -0.0051 -0.0029 0.0084 124 ASN A C 976 O O . ASN A 124 ? 0.2867 0.3049 0.2834 -0.0049 -0.0031 0.0083 124 ASN A O 977 C CB . ASN A 124 ? 0.1673 0.1861 0.1619 -0.0048 -0.0025 0.0092 124 ASN A CB 978 C CG . ASN A 124 ? 0.0313 0.0505 0.0251 -0.0049 -0.0021 0.0097 124 ASN A CG 979 O OD1 . ASN A 124 ? 0.1291 0.1481 0.1227 -0.0045 -0.0022 0.0095 124 ASN A OD1 980 N ND2 . ASN A 124 ? 0.1309 0.1510 0.1254 -0.0053 -0.0017 0.0102 124 ASN A ND2 981 N N . ARG A 125 ? 0.1973 0.2163 0.1950 -0.0054 -0.0028 0.0081 125 ARG A N 982 C CA . ARG A 125 ? 0.2856 0.3045 0.2848 -0.0054 -0.0031 0.0078 125 ARG A CA 983 C C . ARG A 125 ? 0.1537 0.1722 0.1534 -0.0051 -0.0038 0.0075 125 ARG A C 984 O O . ARG A 125 ? 0.3110 0.3294 0.3119 -0.0052 -0.0043 0.0073 125 ARG A O 985 C CB . ARG A 125 ? 0.0336 0.0531 0.0339 -0.0060 -0.0024 0.0079 125 ARG A CB 986 C CG . ARG A 125 ? 0.1046 0.1245 0.1050 -0.0064 -0.0019 0.0082 125 ARG A CG 987 C CD . ARG A 125 ? 0.0114 0.0318 0.0123 -0.0069 -0.0011 0.0083 125 ARG A CD 988 N NE . ARG A 125 ? 0.2116 0.2324 0.2126 -0.0074 -0.0006 0.0087 125 ARG A NE 989 C CZ . ARG A 125 ? 0.3555 0.3766 0.3553 -0.0078 -0.0003 0.0091 125 ARG A CZ 990 N NH1 . ARG A 125 ? 0.4219 0.4430 0.4204 -0.0077 -0.0004 0.0093 125 ARG A NH1 991 N NH2 . ARG A 125 ? 0.4279 0.4495 0.4280 -0.0082 0.0001 0.0095 125 ARG A NH2 992 N N . GLN A 126 ? 0.1153 0.1335 0.1139 -0.0048 -0.0040 0.0074 126 GLN A N 993 C CA . GLN A 126 ? 0.1724 0.1904 0.1714 -0.0045 -0.0046 0.0072 126 GLN A CA 994 C C . GLN A 126 ? 0.3210 0.3382 0.3193 -0.0042 -0.0055 0.0070 126 GLN A C 995 O O . GLN A 126 ? 0.1727 0.1893 0.1699 -0.0041 -0.0056 0.0070 126 GLN A O 996 C CB . GLN A 126 ? 0.2486 0.2667 0.2468 -0.0043 -0.0043 0.0072 126 GLN A CB 997 C CG . GLN A 126 ? 0.2383 0.2570 0.2374 -0.0047 -0.0035 0.0073 126 GLN A CG 998 C CD . GLN A 126 ? 0.2990 0.3175 0.2968 -0.0046 -0.0031 0.0074 126 GLN A CD 999 O OE1 . GLN A 126 ? 0.1302 0.1489 0.1268 -0.0047 -0.0028 0.0076 126 GLN A OE1 1000 N NE2 . GLN A 126 ? 0.1557 0.1743 0.1541 -0.0044 -0.0031 0.0073 126 GLN A NE2 1001 N N . SER A 127 ? 0.1736 0.1906 0.1723 -0.0040 -0.0063 0.0068 127 SER A N 1002 C CA . SER A 127 ? 0.1560 0.1720 0.1538 -0.0038 -0.0073 0.0066 127 SER A CA 1003 C C . SER A 127 ? 0.1838 0.1991 0.1795 -0.0034 -0.0072 0.0066 127 SER A C 1004 O O . SER A 127 ? 0.1343 0.1499 0.1293 -0.0032 -0.0066 0.0068 127 SER A O 1005 C CB . SER A 127 ? 0.2285 0.2445 0.2271 -0.0038 -0.0081 0.0066 127 SER A CB 1006 O OG . SER A 127 ? 0.3057 0.3222 0.3041 -0.0035 -0.0078 0.0068 127 SER A OG 1007 N N . ALA A 128 ? 0.0798 0.0941 0.0743 -0.0033 -0.0076 0.0064 128 ALA A N 1008 C CA . ALA A 128 ? 0.0523 0.0657 0.0447 -0.0028 -0.0075 0.0064 128 ALA A CA 1009 C C . ALA A 128 ? 0.2613 0.2747 0.2529 -0.0025 -0.0077 0.0065 128 ALA A C 1010 O O . ALA A 128 ? 0.1560 0.1695 0.1483 -0.0026 -0.0084 0.0064 128 ALA A O 1011 C CB . ALA A 128 ? 0.0406 0.0525 0.0318 -0.0027 -0.0081 0.0061 128 ALA A CB 1012 N N . ARG A 129 ? 0.0680 0.0814 0.0584 -0.0021 -0.0071 0.0067 129 ARG A N 1013 C CA . ARG A 129 ? 0.1613 0.1749 0.1512 -0.0018 -0.0072 0.0068 129 ARG A CA 1014 C C . ARG A 129 ? 0.1654 0.1788 0.1543 -0.0015 -0.0063 0.0071 129 ARG A C 1015 O O . ARG A 129 ? 0.1639 0.1775 0.1528 -0.0015 -0.0056 0.0073 129 ARG A O 1016 C CB . ARG A 129 ? 0.0507 0.0654 0.0422 -0.0021 -0.0069 0.0070 129 ARG A CB 1017 C CG . ARG A 129 ? 0.1034 0.1190 0.0956 -0.0024 -0.0060 0.0072 129 ARG A CG 1018 C CD . ARG A 129 ? 0.0562 0.0726 0.0496 -0.0027 -0.0056 0.0073 129 ARG A CD 1019 N NE . ARG A 129 ? 0.2205 0.2372 0.2157 -0.0030 -0.0060 0.0071 129 ARG A NE 1020 C CZ . ARG A 129 ? 0.3156 0.3328 0.3121 -0.0032 -0.0057 0.0071 129 ARG A CZ 1021 N NH1 . ARG A 129 ? 0.0726 0.0901 0.0689 -0.0032 -0.0051 0.0072 129 ARG A NH1 1022 N NH2 . ARG A 129 ? 0.1459 0.1633 0.1441 -0.0034 -0.0060 0.0071 129 ARG A NH2 1023 N N . THR A 130 ? 0.1471 0.1603 0.1355 -0.0011 -0.0061 0.0071 130 THR A N 1024 C CA . THR A 130 ? 0.0983 0.1117 0.0865 -0.0008 -0.0053 0.0073 130 THR A CA 1025 C C . THR A 130 ? 0.1227 0.1372 0.1120 -0.0011 -0.0047 0.0075 130 THR A C 1026 O O . THR A 130 ? 0.1605 0.1753 0.1501 -0.0011 -0.0049 0.0075 130 THR A O 1027 C CB . THR A 130 ? 0.1707 0.1831 0.1576 -0.0003 -0.0055 0.0072 130 THR A CB 1028 O OG1 . THR A 130 ? 0.1268 0.1379 0.1123 -0.0001 -0.0062 0.0069 130 THR A OG1 1029 C CG2 . THR A 130 ? 0.1636 0.1761 0.1501 0.0001 -0.0046 0.0075 130 THR A CG2 1030 N N . LEU A 131 ? 0.1752 0.1904 0.1651 -0.0014 -0.0041 0.0078 131 LEU A N 1031 C CA . LEU A 131 ? 0.1550 0.1713 0.1459 -0.0018 -0.0036 0.0080 131 LEU A CA 1032 C C . LEU A 131 ? 0.2280 0.2443 0.2186 -0.0015 -0.0031 0.0083 131 LEU A C 1033 O O . LEU A 131 ? 0.1799 0.1956 0.1697 -0.0010 -0.0031 0.0084 131 LEU A O 1034 C CB . LEU A 131 ? 0.0288 0.0458 0.0204 -0.0024 -0.0032 0.0082 131 LEU A CB 1035 C CG . LEU A 131 ? 0.2438 0.2608 0.2356 -0.0027 -0.0036 0.0080 131 LEU A CG 1036 C CD1 . LEU A 131 ? 0.1941 0.2106 0.1856 -0.0026 -0.0039 0.0080 131 LEU A CD1 1037 C CD2 . LEU A 131 ? 0.1495 0.1672 0.1419 -0.0033 -0.0032 0.0081 131 LEU A CD2 1038 N N . TRP A 132 ? 0.2176 0.2346 0.2088 -0.0018 -0.0028 0.0085 132 TRP A N 1039 C CA . TRP A 132 ? 0.1403 0.1577 0.1316 -0.0016 -0.0024 0.0089 132 TRP A CA 1040 C C . TRP A 132 ? 0.1199 0.1383 0.1120 -0.0023 -0.0021 0.0091 132 TRP A C 1041 O O . TRP A 132 ? 0.1447 0.1632 0.1370 -0.0028 -0.0021 0.0089 132 TRP A O 1042 C CB . TRP A 132 ? 0.0547 0.0717 0.0456 -0.0010 -0.0025 0.0088 132 TRP A CB 1043 C CG . TRP A 132 ? 0.0990 0.1162 0.0901 -0.0012 -0.0026 0.0086 132 TRP A CG 1044 C CD1 . TRP A 132 ? 0.1562 0.1732 0.1473 -0.0014 -0.0029 0.0083 132 TRP A CD1 1045 C CD2 . TRP A 132 ? 0.0610 0.0785 0.0522 -0.0011 -0.0024 0.0088 132 TRP A CD2 1046 N NE1 . TRP A 132 ? 0.1067 0.1239 0.0980 -0.0014 -0.0029 0.0083 132 TRP A NE1 1047 C CE2 . TRP A 132 ? 0.1289 0.1463 0.1202 -0.0013 -0.0026 0.0085 132 TRP A CE2 1048 C CE3 . TRP A 132 ? 0.0738 0.0916 0.0651 -0.0009 -0.0021 0.0092 132 TRP A CE3 1049 C CZ2 . TRP A 132 ? 0.1594 0.1770 0.1508 -0.0013 -0.0025 0.0087 132 TRP A CZ2 1050 C CZ3 . TRP A 132 ? 0.0585 0.0766 0.0500 -0.0010 -0.0020 0.0093 132 TRP A CZ3 1051 C CH2 . TRP A 132 ? 0.3132 0.3311 0.3047 -0.0011 -0.0022 0.0090 132 TRP A CH2 1052 N N . TYR A 133 ? 0.0568 0.0758 0.0493 -0.0024 -0.0018 0.0096 133 TYR A N 1053 C CA . TYR A 133 ? 0.1494 0.1693 0.1425 -0.0032 -0.0017 0.0099 133 TYR A CA 1054 C C . TYR A 133 ? 0.1025 0.1227 0.0957 -0.0031 -0.0017 0.0102 133 TYR A C 1055 O O . TYR A 133 ? 0.2164 0.2365 0.2095 -0.0024 -0.0016 0.0105 133 TYR A O 1056 C CB . TYR A 133 ? 0.0100 0.0305 0.0035 -0.0036 -0.0016 0.0104 133 TYR A CB 1057 C CG . TYR A 133 ? 0.0764 0.0971 0.0701 -0.0030 -0.0015 0.0110 133 TYR A CG 1058 C CD1 . TYR A 133 ? 0.1171 0.1370 0.1103 -0.0023 -0.0014 0.0109 133 TYR A CD1 1059 C CD2 . TYR A 133 ? 0.0190 0.0406 0.0132 -0.0032 -0.0014 0.0117 133 TYR A CD2 1060 C CE1 . TYR A 133 ? 0.0975 0.1174 0.0906 -0.0017 -0.0011 0.0115 133 TYR A CE1 1061 C CE2 . TYR A 133 ? 0.1079 0.1298 0.1024 -0.0027 -0.0012 0.0124 133 TYR A CE2 1062 C CZ . TYR A 133 ? 0.1018 0.1228 0.0958 -0.0018 -0.0010 0.0123 133 TYR A CZ 1063 O OH . TYR A 133 ? 0.1610 0.1820 0.1549 -0.0012 -0.0006 0.0130 133 TYR A OH 1064 N N . HIS A 134 ? 0.0563 0.0769 0.0496 -0.0038 -0.0017 0.0102 134 HIS A N 1065 C CA . HIS A 134 ? 0.0242 0.0450 0.0176 -0.0038 -0.0017 0.0105 134 HIS A CA 1066 C C . HIS A 134 ? 0.1692 0.1902 0.1625 -0.0048 -0.0017 0.0105 134 HIS A C 1067 O O . HIS A 134 ? 0.2273 0.2481 0.2203 -0.0053 -0.0017 0.0101 134 HIS A O 1068 C CB . HIS A 134 ? 0.1375 0.1576 0.1304 -0.0031 -0.0017 0.0101 134 HIS A CB 1069 C CG . HIS A 134 ? 0.2314 0.2510 0.2241 -0.0034 -0.0017 0.0096 134 HIS A CG 1070 N ND1 . HIS A 134 ? 0.2393 0.2589 0.2318 -0.0040 -0.0017 0.0095 134 HIS A ND1 1071 C CD2 . HIS A 134 ? 0.2988 0.3178 0.2911 -0.0030 -0.0018 0.0091 134 HIS A CD2 1072 C CE1 . HIS A 134 ? 0.1533 0.1723 0.1455 -0.0040 -0.0016 0.0091 134 HIS A CE1 1073 N NE2 . HIS A 134 ? 0.1497 0.1685 0.1420 -0.0034 -0.0018 0.0089 134 HIS A NE2 1074 N N . ASP A 135 ? 0.0169 0.0383 0.0103 -0.0050 -0.0018 0.0109 135 ASP A N 1075 C CA . ASP A 135 ? 0.0783 0.0998 0.0713 -0.0060 -0.0019 0.0110 135 ASP A CA 1076 C C . ASP A 135 ? 0.1594 0.1801 0.1518 -0.0062 -0.0017 0.0103 135 ASP A C 1077 O O . ASP A 135 ? 0.0772 0.0974 0.0695 -0.0055 -0.0016 0.0100 135 ASP A O 1078 C CB . ASP A 135 ? 0.1418 0.1640 0.1351 -0.0062 -0.0020 0.0117 135 ASP A CB 1079 C CG . ASP A 135 ? 0.2626 0.2849 0.2554 -0.0075 -0.0022 0.0119 135 ASP A CG 1080 O OD1 . ASP A 135 ? 0.1501 0.1729 0.1428 -0.0083 -0.0024 0.0121 135 ASP A OD1 1081 O OD2 . ASP A 135 ? 0.2481 0.2700 0.2404 -0.0078 -0.0022 0.0118 135 ASP A OD2 1082 N N . HIS A 136 ? 0.1403 0.1607 0.1320 -0.0073 -0.0017 0.0102 136 HIS A N 1083 C CA . HIS A 136 ? 0.1204 0.1399 0.1113 -0.0075 -0.0015 0.0096 136 HIS A CA 1084 C C . HIS A 136 ? 0.1012 0.1203 0.0911 -0.0087 -0.0015 0.0097 136 HIS A C 1085 O O . HIS A 136 ? 0.1961 0.2142 0.1850 -0.0092 -0.0011 0.0092 136 HIS A O 1086 C CB . HIS A 136 ? 0.1942 0.2132 0.1849 -0.0075 -0.0012 0.0091 136 HIS A CB 1087 C CG . HIS A 136 ? 0.1933 0.2115 0.1837 -0.0070 -0.0009 0.0087 136 HIS A CG 1088 N ND1 . HIS A 136 ? 0.1963 0.2137 0.1860 -0.0072 -0.0006 0.0084 136 HIS A ND1 1089 C CD2 . HIS A 136 ? 0.0287 0.0469 0.0196 -0.0063 -0.0009 0.0085 136 HIS A CD2 1090 C CE1 . HIS A 136 ? 0.2008 0.2178 0.1906 -0.0066 -0.0003 0.0082 136 HIS A CE1 1091 N NE2 . HIS A 136 ? 0.1892 0.2066 0.1796 -0.0061 -0.0006 0.0082 136 HIS A NE2 1092 N N . ALA A 137 ? 0.1022 0.1221 0.0923 -0.0093 -0.0018 0.0104 137 ALA A N 1093 C CA . ALA A 137 ? 0.1672 0.1867 0.1562 -0.0105 -0.0019 0.0105 137 ALA A CA 1094 C C . ALA A 137 ? 0.0738 0.0921 0.0618 -0.0106 -0.0016 0.0101 137 ALA A C 1095 O O . ALA A 137 ? 0.1994 0.2178 0.1880 -0.0097 -0.0016 0.0102 137 ALA A O 1096 C CB . ALA A 137 ? 0.0950 0.1157 0.0845 -0.0110 -0.0024 0.0114 137 ALA A CB 1097 N N . MET A 138 ? 0.1454 0.1625 0.1319 -0.0116 -0.0013 0.0096 138 MET A N 1098 C CA . MET A 138 ? 0.2274 0.2433 0.2130 -0.0116 -0.0008 0.0092 138 MET A CA 1099 C C . MET A 138 ? 0.2701 0.2862 0.2558 -0.0116 -0.0011 0.0097 138 MET A C 1100 O O . MET A 138 ? 0.2048 0.2215 0.1903 -0.0125 -0.0016 0.0103 138 MET A O 1101 C CB . MET A 138 ? 0.1409 0.1554 0.1247 -0.0127 -0.0002 0.0087 138 MET A CB 1102 C CG . MET A 138 ? 0.1915 0.2044 0.1743 -0.0126 0.0005 0.0082 138 MET A CG 1103 S SD . MET A 138 ? 0.4120 0.4228 0.3923 -0.0141 0.0015 0.0075 138 MET A SD 1104 C CE . MET A 138 ? 1.0837 1.0949 1.0629 -0.0158 0.0007 0.0081 138 MET A CE 1105 N N . HIS A 139 ? 0.1343 0.1500 0.1203 -0.0106 -0.0008 0.0095 139 HIS A N 1106 C CA . HIS A 139 ? 0.2377 0.2535 0.2238 -0.0105 -0.0010 0.0099 139 HIS A CA 1107 C C . HIS A 139 ? 0.2137 0.2310 0.2011 -0.0100 -0.0016 0.0107 139 HIS A C 1108 O O . HIS A 139 ? 0.1676 0.1851 0.1552 -0.0098 -0.0017 0.0111 139 HIS A O 1109 C CB . HIS A 139 ? 0.2242 0.2390 0.2085 -0.0120 -0.0009 0.0099 139 HIS A CB 1110 C CG . HIS A 139 ? 0.3929 0.4059 0.3757 -0.0124 -0.0001 0.0092 139 HIS A CG 1111 N ND1 . HIS A 139 ? 0.2492 0.2616 0.2324 -0.0113 0.0006 0.0087 139 HIS A ND1 1112 C CD2 . HIS A 139 ? 0.3292 0.3407 0.3100 -0.0137 0.0004 0.0088 139 HIS A CD2 1113 C CE1 . HIS A 139 ? 0.5600 0.5708 0.5417 -0.0120 0.0015 0.0081 139 HIS A CE1 1114 N NE2 . HIS A 139 ? 0.5015 0.5115 0.4817 -0.0134 0.0014 0.0081 139 HIS A NE2 1115 N N . ILE A 140 ? 0.1819 0.2003 0.1704 -0.0097 -0.0019 0.0110 140 ILE A N 1116 C CA . ILE A 140 ? 0.0852 0.1049 0.0749 -0.0091 -0.0022 0.0117 140 ILE A CA 1117 C C . ILE A 140 ? 0.1806 0.2008 0.1713 -0.0080 -0.0021 0.0116 140 ILE A C 1118 O O . ILE A 140 ? 0.1807 0.2019 0.1723 -0.0076 -0.0023 0.0122 140 ILE A O 1119 C CB . ILE A 140 ? 0.3274 0.3481 0.3172 -0.0101 -0.0027 0.0125 140 ILE A CB 1120 C CG1 . ILE A 140 ? 0.2452 0.2660 0.2349 -0.0107 -0.0027 0.0123 140 ILE A CG1 1121 C CG2 . ILE A 140 ? 0.3048 0.3249 0.2934 -0.0114 -0.0029 0.0128 140 ILE A CG2 1122 C CD1 . ILE A 140 ? 0.1418 0.1636 0.1316 -0.0117 -0.0032 0.0132 140 ILE A CD1 1123 N N . THR A 141 ? 0.3201 0.3395 0.3105 -0.0075 -0.0018 0.0109 141 THR A N 1124 C CA . THR A 141 ? 0.1092 0.1290 0.1004 -0.0065 -0.0017 0.0107 141 THR A CA 1125 C C . THR A 141 ? 0.2700 0.2902 0.2619 -0.0054 -0.0017 0.0110 141 THR A C 1126 O O . THR A 141 ? 0.2162 0.2369 0.2087 -0.0048 -0.0017 0.0112 141 THR A O 1127 C CB . THR A 141 ? 0.2209 0.2398 0.2116 -0.0063 -0.0015 0.0100 141 THR A CB 1128 O OG1 . THR A 141 ? 0.2713 0.2899 0.2614 -0.0073 -0.0014 0.0098 141 THR A OG1 1129 C CG2 . THR A 141 ? 0.0583 0.0774 0.0497 -0.0053 -0.0015 0.0099 141 THR A CG2 1130 N N . ALA A 142 ? 0.1330 0.1527 0.1246 -0.0051 -0.0017 0.0110 142 ALA A N 1131 C CA . ALA A 142 ? 0.1919 0.2119 0.1840 -0.0041 -0.0016 0.0113 142 ALA A CA 1132 C C . ALA A 142 ? 0.1966 0.2176 0.1893 -0.0040 -0.0017 0.0120 142 ALA A C 1133 O O . ALA A 142 ? 0.1219 0.1431 0.1150 -0.0031 -0.0016 0.0122 142 ALA A O 1134 C CB . ALA A 142 ? 0.2015 0.2210 0.1932 -0.0040 -0.0016 0.0113 142 ALA A CB 1135 N N . GLU A 143 ? 0.1034 0.1249 0.0962 -0.0048 -0.0019 0.0126 143 GLU A N 1136 C CA . GLU A 143 ? 0.1416 0.1641 0.1352 -0.0046 -0.0020 0.0135 143 GLU A CA 1137 C C . GLU A 143 ? 0.0791 0.1022 0.0731 -0.0045 -0.0019 0.0137 143 GLU A C 1138 O O . GLU A 143 ? 0.2306 0.2542 0.2252 -0.0037 -0.0018 0.0142 143 GLU A O 1139 C CB . GLU A 143 ? 0.0422 0.0652 0.0357 -0.0057 -0.0023 0.0142 143 GLU A CB 1140 C CG . GLU A 143 ? 0.1222 0.1464 0.1166 -0.0054 -0.0023 0.0153 143 GLU A CG 1141 C CD . GLU A 143 ? 0.0880 0.1123 0.0828 -0.0043 -0.0020 0.0155 143 GLU A CD 1142 O OE1 . GLU A 143 ? 0.2609 0.2843 0.2552 -0.0037 -0.0018 0.0148 143 GLU A OE1 1143 O OE2 . GLU A 143 ? 0.2327 0.2579 0.2282 -0.0041 -0.0020 0.0165 143 GLU A OE2 1144 N N . ASN A 144 ? 0.1076 0.1305 0.1013 -0.0054 -0.0021 0.0134 144 ASN A N 1145 C CA . ASN A 144 ? 0.1668 0.1902 0.1609 -0.0053 -0.0021 0.0135 144 ASN A CA 1146 C C . ASN A 144 ? 0.2476 0.2707 0.2419 -0.0042 -0.0018 0.0132 144 ASN A C 1147 O O . ASN A 144 ? 0.1883 0.2119 0.1831 -0.0036 -0.0017 0.0137 144 ASN A O 1148 C CB . ASN A 144 ? 0.1047 0.1279 0.0983 -0.0064 -0.0023 0.0131 144 ASN A CB 1149 C CG . ASN A 144 ? 0.2005 0.2244 0.1941 -0.0077 -0.0026 0.0138 144 ASN A CG 1150 O OD1 . ASN A 144 ? 0.2444 0.2692 0.2385 -0.0078 -0.0028 0.0147 144 ASN A OD1 1151 N ND2 . ASN A 144 ? 0.0773 0.1008 0.0701 -0.0088 -0.0028 0.0134 144 ASN A ND2 1152 N N . ALA A 145 ? 0.1274 0.1495 0.1211 -0.0037 -0.0017 0.0124 145 ALA A N 1153 C CA . ALA A 145 ? 0.2121 0.2337 0.2057 -0.0027 -0.0015 0.0120 145 ALA A CA 1154 C C . ALA A 145 ? 0.1463 0.1680 0.1399 -0.0018 -0.0013 0.0125 145 ALA A C 1155 O O . ALA A 145 ? 0.1624 0.1840 0.1560 -0.0010 -0.0011 0.0127 145 ALA A O 1156 C CB . ALA A 145 ? 0.1363 0.1570 0.1293 -0.0026 -0.0016 0.0112 145 ALA A CB 1157 N N . TYR A 146 ? 0.1625 0.1842 0.1561 -0.0017 -0.0013 0.0126 146 TYR A N 1158 C CA . TYR A 146 ? 0.1716 0.1934 0.1652 -0.0009 -0.0011 0.0130 146 TYR A CA 1159 C C . TYR A 146 ? 0.2265 0.2490 0.2206 -0.0006 -0.0009 0.0140 146 TYR A C 1160 O O . TYR A 146 ? 0.1713 0.1936 0.1652 0.0003 -0.0006 0.0142 146 TYR A O 1161 C CB . TYR A 146 ? 0.0779 0.0997 0.0715 -0.0011 -0.0012 0.0132 146 TYR A CB 1162 C CG . TYR A 146 ? 0.2804 0.3023 0.2740 -0.0003 -0.0010 0.0136 146 TYR A CG 1163 C CD1 . TYR A 146 ? 0.1670 0.1881 0.1600 0.0006 -0.0009 0.0133 146 TYR A CD1 1164 C CD2 . TYR A 146 ? 0.2144 0.2372 0.2086 -0.0005 -0.0010 0.0146 146 TYR A CD2 1165 C CE1 . TYR A 146 ? 0.0323 0.0535 0.0252 0.0014 -0.0007 0.0137 146 TYR A CE1 1166 C CE2 . TYR A 146 ? 0.0664 0.0893 0.0606 0.0003 -0.0007 0.0151 146 TYR A CE2 1167 C CZ . TYR A 146 ? 0.0585 0.0806 0.0520 0.0013 -0.0005 0.0146 146 TYR A CZ 1168 O OH . TYR A 146 ? 0.2360 0.2581 0.2294 0.0021 -0.0003 0.0151 146 TYR A OH 1169 N N . ARG A 147 ? 0.0366 0.0601 0.0314 -0.0015 -0.0011 0.0146 147 ARG A N 1170 C CA . ARG A 147 ? 0.1822 0.2067 0.1778 -0.0013 -0.0010 0.0156 147 ARG A CA 1171 C C . ARG A 147 ? 0.2757 0.3001 0.2713 -0.0009 -0.0007 0.0156 147 ARG A C 1172 O O . ARG A 147 ? 0.1141 0.1392 0.1103 -0.0006 -0.0005 0.0166 147 ARG A O 1173 C CB . ARG A 147 ? 0.1658 0.1914 0.1620 -0.0025 -0.0013 0.0164 147 ARG A CB 1174 C CG . ARG A 147 ? 0.2455 0.2713 0.2418 -0.0029 -0.0015 0.0166 147 ARG A CG 1175 C CD . ARG A 147 ? 0.2474 0.2740 0.2444 -0.0022 -0.0013 0.0177 147 ARG A CD 1176 N NE . ARG A 147 ? 0.4265 0.4531 0.4234 -0.0023 -0.0014 0.0179 147 ARG A NE 1177 C CZ . ARG A 147 ? 0.5850 0.6123 0.5825 -0.0019 -0.0012 0.0189 147 ARG A CZ 1178 N NH1 . ARG A 147 ? 0.3273 0.3555 0.3257 -0.0012 -0.0008 0.0199 147 ARG A NH1 1179 N NH2 . ARG A 147 ? 0.7448 0.7721 0.7423 -0.0020 -0.0013 0.0189 147 ARG A NH2 1180 N N . GLY A 148 ? 0.1320 0.1555 0.1270 -0.0009 -0.0008 0.0147 148 GLY A N 1181 C CA . GLY A 148 ? 0.0164 0.0395 0.0111 -0.0003 -0.0006 0.0146 148 GLY A CA 1182 C C . GLY A 148 ? 0.2721 0.2950 0.2668 -0.0010 -0.0008 0.0141 148 GLY A C 1183 O O . GLY A 148 ? 0.3506 0.3730 0.3449 -0.0005 -0.0006 0.0139 148 GLY A O 1184 N N . GLN A 149 ? 0.1423 0.1656 0.1372 -0.0020 -0.0011 0.0138 149 GLN A N 1185 C CA . GLN A 149 ? 0.1350 0.1581 0.1298 -0.0026 -0.0013 0.0134 149 GLN A CA 1186 C C . GLN A 149 ? 0.3166 0.3386 0.3107 -0.0023 -0.0013 0.0124 149 GLN A C 1187 O O . GLN A 149 ? 0.4254 0.4470 0.4192 -0.0028 -0.0015 0.0118 149 GLN A O 1188 C CB . GLN A 149 ? 0.1763 0.2001 0.1714 -0.0039 -0.0016 0.0135 149 GLN A CB 1189 C CG . GLN A 149 ? 0.2036 0.2287 0.1994 -0.0044 -0.0017 0.0146 149 GLN A CG 1190 C CD . GLN A 149 ? 0.2051 0.2307 0.2009 -0.0058 -0.0022 0.0148 149 GLN A CD 1191 O OE1 . GLN A 149 ? 0.1688 0.1943 0.1643 -0.0065 -0.0023 0.0145 149 GLN A OE1 1192 N NE2 . GLN A 149 ? 0.0371 0.0631 0.0330 -0.0062 -0.0024 0.0153 149 GLN A NE2 1193 N N . ALA A 150 ? 0.1837 0.2050 0.1774 -0.0014 -0.0011 0.0123 150 ALA A N 1194 C CA . ALA A 150 ? 0.1444 0.1647 0.1374 -0.0012 -0.0012 0.0115 150 ALA A CA 1195 C C . ALA A 150 ? 0.1266 0.1465 0.1192 -0.0006 -0.0011 0.0116 150 ALA A C 1196 O O . ALA A 150 ? 0.1798 0.1997 0.1723 0.0000 -0.0007 0.0122 150 ALA A O 1197 C CB . ALA A 150 ? 0.0116 0.0312 0.0040 -0.0007 -0.0013 0.0110 150 ALA A CB 1198 N N . GLY A 151 ? 0.0616 0.0808 0.0538 -0.0007 -0.0012 0.0110 151 GLY A N 1199 C CA . GLY A 151 ? 0.0124 0.0310 0.0041 -0.0002 -0.0011 0.0111 151 GLY A CA 1200 C C . GLY A 151 ? 0.2277 0.2454 0.2187 -0.0003 -0.0014 0.0104 151 GLY A C 1201 O O . GLY A 151 ? 0.1453 0.1632 0.1366 -0.0008 -0.0017 0.0100 151 GLY A O 1202 N N . LEU A 152 ? 0.1792 0.1959 0.1694 0.0003 -0.0014 0.0103 152 LEU A N 1203 C CA . LEU A 152 ? 0.2305 0.2463 0.2199 0.0001 -0.0018 0.0097 152 LEU A CA 1204 C C . LEU A 152 ? 0.1423 0.1586 0.1324 -0.0004 -0.0018 0.0098 152 LEU A C 1205 O O . LEU A 152 ? 0.2316 0.2483 0.2221 -0.0003 -0.0014 0.0104 152 LEU A O 1206 C CB . LEU A 152 ? 0.2879 0.3021 0.2757 0.0009 -0.0019 0.0095 152 LEU A CB 1207 C CG . LEU A 152 ? 0.3855 0.3990 0.3723 0.0013 -0.0022 0.0091 152 LEU A CG 1208 C CD1 . LEU A 152 ? 0.4588 0.4706 0.4438 0.0017 -0.0025 0.0088 152 LEU A CD1 1209 C CD2 . LEU A 152 ? 0.2027 0.2166 0.1901 0.0008 -0.0027 0.0087 152 LEU A CD2 1210 N N . TYR A 153 ? 0.1710 0.1871 0.1611 -0.0008 -0.0022 0.0093 153 TYR A N 1211 C CA . TYR A 153 ? 0.0127 0.0291 0.0033 -0.0012 -0.0022 0.0094 153 TYR A CA 1212 C C . TYR A 153 ? 0.2188 0.2342 0.2086 -0.0012 -0.0028 0.0088 153 TYR A C 1213 O O . TYR A 153 ? 0.0979 0.1133 0.0878 -0.0014 -0.0032 0.0084 153 TYR A O 1214 C CB . TYR A 153 ? 0.0803 0.0978 0.0719 -0.0020 -0.0022 0.0094 153 TYR A CB 1215 C CG . TYR A 153 ? 0.0600 0.0780 0.0522 -0.0026 -0.0021 0.0096 153 TYR A CG 1216 C CD1 . TYR A 153 ? 0.1040 0.1217 0.0961 -0.0027 -0.0024 0.0092 153 TYR A CD1 1217 C CD2 . TYR A 153 ? 0.0614 0.0804 0.0544 -0.0030 -0.0017 0.0101 153 TYR A CD2 1218 C CE1 . TYR A 153 ? 0.0713 0.0895 0.0639 -0.0033 -0.0023 0.0094 153 TYR A CE1 1219 C CE2 . TYR A 153 ? 0.0101 0.0297 0.0036 -0.0035 -0.0017 0.0104 153 TYR A CE2 1220 C CZ . TYR A 153 ? 0.1756 0.1948 0.1689 -0.0037 -0.0019 0.0100 153 TYR A CZ 1221 O OH . TYR A 153 ? 0.1351 0.1547 0.1289 -0.0042 -0.0018 0.0102 153 TYR A OH 1222 N N . MET A 154 ? 0.1423 0.1568 0.1312 -0.0008 -0.0028 0.0089 154 MET A N 1223 C CA . MET A 154 ? 0.0711 0.0844 0.0590 -0.0008 -0.0035 0.0084 154 MET A CA 1224 C C . MET A 154 ? 0.1603 0.1740 0.1489 -0.0013 -0.0037 0.0084 154 MET A C 1225 O O . MET A 154 ? 0.2225 0.2361 0.2111 -0.0013 -0.0033 0.0088 154 MET A O 1226 C CB . MET A 154 ? 0.1527 0.1645 0.1389 -0.0001 -0.0035 0.0084 154 MET A CB 1227 C CG . MET A 154 ? 0.1934 0.2045 0.1785 0.0004 -0.0034 0.0083 154 MET A CG 1228 S SD . MET A 154 ? 0.3583 0.3674 0.3412 0.0012 -0.0031 0.0084 154 MET A SD 1229 C CE . MET A 154 ? 0.4841 0.4920 0.4660 0.0008 -0.0037 0.0080 154 MET A CE 1230 N N . LEU A 155 ? 0.0836 0.0976 0.0727 -0.0017 -0.0043 0.0081 155 LEU A N 1231 C CA . LEU A 155 ? 0.1479 0.1623 0.1379 -0.0021 -0.0045 0.0080 155 LEU A CA 1232 C C . LEU A 155 ? 0.1381 0.1511 0.1276 -0.0020 -0.0052 0.0075 155 LEU A C 1233 O O . LEU A 155 ? 0.2211 0.2335 0.2101 -0.0019 -0.0059 0.0071 155 LEU A O 1234 C CB . LEU A 155 ? 0.0838 0.0991 0.0751 -0.0026 -0.0047 0.0078 155 LEU A CB 1235 C CG . LEU A 155 ? 0.1830 0.1988 0.1759 -0.0032 -0.0046 0.0077 155 LEU A CG 1236 C CD1 . LEU A 155 ? 0.1905 0.2068 0.1836 -0.0034 -0.0040 0.0082 155 LEU A CD1 1237 C CD2 . LEU A 155 ? 0.0520 0.0687 0.0460 -0.0035 -0.0045 0.0076 155 LEU A CD2 1238 N N . THR A 156 ? 0.2428 0.2554 0.2326 -0.0021 -0.0050 0.0075 156 THR A N 1239 C CA . THR A 156 ? 0.2090 0.2202 0.1981 -0.0020 -0.0055 0.0070 156 THR A CA 1240 C C . THR A 156 ? 0.1245 0.1358 0.1150 -0.0025 -0.0059 0.0067 156 THR A C 1241 O O . THR A 156 ? 0.1406 0.1531 0.1327 -0.0029 -0.0056 0.0070 156 THR A O 1242 C CB . THR A 156 ? 0.2185 0.2283 0.2061 -0.0015 -0.0050 0.0071 156 THR A CB 1243 O OG1 . THR A 156 ? 0.2256 0.2359 0.2142 -0.0017 -0.0043 0.0075 156 THR A OG1 1244 C CG2 . THR A 156 ? 0.2602 0.2700 0.2466 -0.0010 -0.0044 0.0076 156 THR A CG2 1245 N N . ASP A 157 ? 0.0897 0.0998 0.0798 -0.0026 -0.0066 0.0062 157 ASP A N 1246 C CA . ASP A 157 ? 0.2584 0.2685 0.2499 -0.0032 -0.0072 0.0060 157 ASP A CA 1247 C C . ASP A 157 ? 0.1937 0.2020 0.1840 -0.0032 -0.0078 0.0055 157 ASP A C 1248 O O . ASP A 157 ? 0.2845 0.2916 0.2734 -0.0032 -0.0085 0.0051 157 ASP A O 1249 C CB . ASP A 157 ? 0.1113 0.1223 0.1041 -0.0035 -0.0079 0.0059 157 ASP A CB 1250 C CG . ASP A 157 ? 0.3778 0.3892 0.3725 -0.0041 -0.0084 0.0058 157 ASP A CG 1251 O OD1 . ASP A 157 ? 0.3521 0.3625 0.3466 -0.0042 -0.0085 0.0056 157 ASP A OD1 1252 O OD2 . ASP A 157 ? 0.2597 0.2721 0.2561 -0.0044 -0.0087 0.0059 157 ASP A OD2 1253 N N . PRO A 158 ? 0.2919 0.2997 0.2827 -0.0034 -0.0074 0.0055 158 PRO A N 1254 C CA . PRO A 158 ? 0.3612 0.3671 0.3508 -0.0035 -0.0078 0.0051 158 PRO A CA 1255 C C . PRO A 158 ? 0.2919 0.2970 0.2814 -0.0041 -0.0092 0.0045 158 PRO A C 1256 O O . PRO A 158 ? 0.3039 0.3071 0.2915 -0.0041 -0.0097 0.0041 158 PRO A O 1257 C CB . PRO A 158 ? 0.4314 0.4376 0.4224 -0.0037 -0.0072 0.0053 158 PRO A CB 1258 C CG . PRO A 158 ? 0.5464 0.5548 0.5395 -0.0039 -0.0070 0.0058 158 PRO A CG 1259 C CD . PRO A 158 ? 0.3423 0.3515 0.3348 -0.0036 -0.0067 0.0060 158 PRO A CD 1260 N N . ALA A 159 ? 0.1864 0.1930 0.1781 -0.0045 -0.0098 0.0047 159 ALA A N 1261 C CA . ALA A 159 ? 0.2240 0.2302 0.2160 -0.0050 -0.0112 0.0044 159 ALA A CA 1262 C C . ALA A 159 ? 0.2563 0.2616 0.2463 -0.0048 -0.0118 0.0042 159 ALA A C 1263 O O . ALA A 159 ? 0.5342 0.5384 0.5234 -0.0052 -0.0130 0.0039 159 ALA A O 1264 C CB . ALA A 159 ? 0.2060 0.2140 0.2008 -0.0054 -0.0115 0.0048 159 ALA A CB 1265 N N . GLU A 160 ? 0.1902 0.1960 0.1794 -0.0042 -0.0110 0.0044 160 GLU A N 1266 C CA . GLU A 160 ? 0.2305 0.2357 0.2179 -0.0039 -0.0115 0.0043 160 GLU A CA 1267 C C . GLU A 160 ? 0.3496 0.3525 0.3341 -0.0036 -0.0113 0.0039 160 GLU A C 1268 O O . GLU A 160 ? 0.4146 0.4163 0.3972 -0.0037 -0.0120 0.0036 160 GLU A O 1269 C CB . GLU A 160 ? 0.3324 0.3390 0.3203 -0.0034 -0.0107 0.0047 160 GLU A CB 1270 C CG . GLU A 160 ? 0.6479 0.6549 0.6356 -0.0034 -0.0115 0.0048 160 GLU A CG 1271 C CD . GLU A 160 ? 0.6969 0.7058 0.6863 -0.0032 -0.0109 0.0052 160 GLU A CD 1272 O OE1 . GLU A 160 ? 0.6771 0.6862 0.6655 -0.0027 -0.0103 0.0054 160 GLU A OE1 1273 O OE2 . GLU A 160 ? 0.3973 0.4075 0.3890 -0.0036 -0.0111 0.0054 160 GLU A OE2 1274 N N . ASP A 161 ? 0.3604 0.3626 0.3444 -0.0034 -0.0103 0.0039 161 ASP A N 1275 C CA . ASP A 161 ? 0.2675 0.2673 0.2488 -0.0031 -0.0099 0.0035 161 ASP A CA 1276 C C . ASP A 161 ? 0.2553 0.2532 0.2354 -0.0038 -0.0111 0.0029 161 ASP A C 1277 O O . ASP A 161 ? 0.2959 0.2915 0.2732 -0.0037 -0.0113 0.0025 161 ASP A O 1278 C CB . ASP A 161 ? 0.5572 0.5568 0.5386 -0.0027 -0.0086 0.0038 161 ASP A CB 1279 C CG . ASP A 161 ? 0.8530 0.8543 0.8352 -0.0021 -0.0075 0.0045 161 ASP A CG 1280 O OD1 . ASP A 161 ? 0.7457 0.7476 0.7274 -0.0018 -0.0076 0.0046 161 ASP A OD1 1281 O OD2 . ASP A 161 ? 1.0216 1.0237 1.0050 -0.0019 -0.0065 0.0049 161 ASP A OD2 1282 N N . ALA A 162 ? 0.3631 0.3618 0.3453 -0.0045 -0.0119 0.0029 162 ALA A N 1283 C CA . ALA A 162 ? 0.4380 0.4351 0.4193 -0.0053 -0.0132 0.0024 162 ALA A CA 1284 C C . ALA A 162 ? 0.4813 0.4776 0.4610 -0.0056 -0.0146 0.0022 162 ALA A C 1285 O O . ALA A 162 ? 0.4362 0.4308 0.4144 -0.0062 -0.0157 0.0017 162 ALA A O 1286 C CB . ALA A 162 ? 0.5269 0.5253 0.5111 -0.0059 -0.0139 0.0026 162 ALA A CB 1287 N N . LEU A 163 ? 0.4931 0.4909 0.4732 -0.0051 -0.0145 0.0025 163 LEU A N 1288 C CA . LEU A 163 ? 0.2202 0.2173 0.1987 -0.0054 -0.0156 0.0024 163 LEU A CA 1289 C C . LEU A 163 ? 0.0912 0.0857 0.0659 -0.0050 -0.0153 0.0020 163 LEU A C 1290 O O . LEU A 163 ? 0.2685 0.2615 0.2411 -0.0055 -0.0164 0.0017 163 LEU A O 1291 C CB . LEU A 163 ? 0.1178 0.1171 0.0978 -0.0049 -0.0155 0.0030 163 LEU A CB 1292 C CG . LEU A 163 ? 0.2492 0.2510 0.2328 -0.0052 -0.0158 0.0035 163 LEU A CG 1293 C CD1 . LEU A 163 ? 0.1138 0.1173 0.0984 -0.0047 -0.0152 0.0040 163 LEU A CD1 1294 C CD2 . LEU A 163 ? 0.2519 0.2536 0.2363 -0.0061 -0.0176 0.0036 163 LEU A CD2 1295 N N . ASN A 164 ? 0.3145 0.3083 0.2882 -0.0043 -0.0138 0.0019 164 ASN A N 1296 C CA . ASN A 164 ? 0.2400 0.2312 0.2102 -0.0039 -0.0132 0.0015 164 ASN A CA 1297 C C . ASN A 164 ? 0.2512 0.2425 0.2199 -0.0034 -0.0132 0.0017 164 ASN A C 1298 O O . ASN A 164 ? 0.1051 0.0942 0.0707 -0.0035 -0.0136 0.0012 164 ASN A O 1299 C CB . ASN A 164 ? 0.1677 0.1563 0.1357 -0.0047 -0.0141 0.0008 164 ASN A CB 1300 C CG . ASN A 164 ? 0.2199 0.2053 0.1840 -0.0043 -0.0132 0.0003 164 ASN A CG 1301 O OD1 . ASN A 164 ? 0.2758 0.2612 0.2395 -0.0033 -0.0116 0.0005 164 ASN A OD1 1302 N ND2 . ASN A 164 ? 0.2847 0.2676 0.2461 -0.0050 -0.0143 -0.0004 164 ASN A ND2 1303 N N . LEU A 165 ? 0.1780 0.1718 0.1488 -0.0030 -0.0129 0.0023 165 LEU A N 1304 C CA . LEU A 165 ? 0.1841 0.1781 0.1537 -0.0024 -0.0127 0.0025 165 LEU A CA 1305 C C . LEU A 165 ? 0.1711 0.1635 0.1383 -0.0016 -0.0112 0.0025 165 LEU A C 1306 O O . LEU A 165 ? 0.1995 0.1911 0.1667 -0.0014 -0.0102 0.0024 165 LEU A O 1307 C CB . LEU A 165 ? 0.1367 0.1337 0.1092 -0.0021 -0.0124 0.0032 165 LEU A CB 1308 C CG . LEU A 165 ? 0.1382 0.1366 0.1129 -0.0028 -0.0138 0.0033 165 LEU A CG 1309 C CD1 . LEU A 165 ? 0.0319 0.0330 0.0096 -0.0027 -0.0134 0.0039 165 LEU A CD1 1310 C CD2 . LEU A 165 ? 0.1568 0.1545 0.1299 -0.0031 -0.0150 0.0032 165 LEU A CD2 1311 N N . PRO A 166 ? 0.2403 0.2318 0.2053 -0.0010 -0.0110 0.0025 166 PRO A N 1312 C CA . PRO A 166 ? 0.2488 0.2390 0.2120 -0.0001 -0.0094 0.0026 166 PRO A CA 1313 C C . PRO A 166 ? 0.2799 0.2720 0.2456 0.0004 -0.0081 0.0033 166 PRO A C 1314 O O . PRO A 166 ? 0.4917 0.4863 0.4600 0.0002 -0.0085 0.0037 166 PRO A O 1315 C CB . PRO A 166 ? 0.2407 0.2310 0.2026 0.0003 -0.0094 0.0029 166 PRO A CB 1316 C CG . PRO A 166 ? 0.2262 0.2165 0.1877 -0.0005 -0.0112 0.0026 166 PRO A CG 1317 C CD . PRO A 166 ? 0.2095 0.2014 0.1739 -0.0013 -0.0121 0.0026 166 PRO A CD 1318 N N . SER A 167 ? 0.1580 0.1490 0.1230 0.0009 -0.0067 0.0034 167 SER A N 1319 C CA . SER A 167 ? 0.2681 0.2610 0.2356 0.0012 -0.0057 0.0040 167 SER A CA 1320 C C . SER A 167 ? 0.1555 0.1479 0.1223 0.0022 -0.0040 0.0046 167 SER A C 1321 O O . SER A 167 ? 0.2695 0.2598 0.2337 0.0027 -0.0034 0.0045 167 SER A O 1322 C CB . SER A 167 ? 0.2816 0.2744 0.2505 0.0006 -0.0059 0.0037 167 SER A CB 1323 O OG . SER A 167 ? 0.3972 0.3873 0.3639 0.0008 -0.0053 0.0033 167 SER A OG 1324 N N . GLY A 168 ? 0.3148 0.3089 0.2839 0.0024 -0.0032 0.0053 168 GLY A N 1325 C CA . GLY A 168 ? 0.4111 0.4052 0.3802 0.0032 -0.0016 0.0061 168 GLY A CA 1326 C C . GLY A 168 ? 0.4436 0.4395 0.4134 0.0036 -0.0013 0.0069 168 GLY A C 1327 O O . GLY A 168 ? 0.1955 0.1906 0.1636 0.0040 -0.0014 0.0068 168 GLY A O 1328 N N . TYR A 169 ? 0.3456 0.3439 0.3180 0.0035 -0.0011 0.0076 169 TYR A N 1329 C CA . TYR A 169 ? 0.3884 0.3885 0.3616 0.0038 -0.0008 0.0084 169 TYR A CA 1330 C C . TYR A 169 ? 0.3836 0.3825 0.3552 0.0048 0.0004 0.0090 169 TYR A C 1331 O O . TYR A 169 ? 0.3833 0.3815 0.3549 0.0053 0.0016 0.0095 169 TYR A O 1332 C CB . TYR A 169 ? 0.2100 0.2125 0.1859 0.0035 -0.0005 0.0092 169 TYR A CB 1333 C CG . TYR A 169 ? 0.2023 0.2066 0.1797 0.0037 -0.0002 0.0098 169 TYR A CG 1334 C CD1 . TYR A 169 ? 0.1108 0.1163 0.0894 0.0033 -0.0011 0.0093 169 TYR A CD1 1335 C CD2 . TYR A 169 ? 0.2607 0.2655 0.2389 0.0043 0.0009 0.0107 169 TYR A CD2 1336 C CE1 . TYR A 169 ? 0.0634 0.0705 0.0435 0.0034 -0.0008 0.0097 169 TYR A CE1 1337 C CE2 . TYR A 169 ? 0.1851 0.1916 0.1650 0.0044 0.0010 0.0111 169 TYR A CE2 1338 C CZ . TYR A 169 ? 0.1968 0.2044 0.1776 0.0039 0.0002 0.0105 169 TYR A CZ 1339 O OH . TYR A 169 ? 0.2405 0.2497 0.2228 0.0039 0.0003 0.0109 169 TYR A OH 1340 N N . GLY A 170 ? 0.2334 0.2321 0.2037 0.0051 0.0002 0.0090 170 GLY A N 1341 C CA . GLY A 170 ? 0.1910 0.1886 0.1600 0.0060 0.0013 0.0095 170 GLY A CA 1342 C C . GLY A 170 ? 0.4332 0.4277 0.3990 0.0064 0.0017 0.0089 170 GLY A C 1343 O O . GLY A 170 ? 0.3009 0.2941 0.2652 0.0072 0.0028 0.0093 170 GLY A O 1344 N N . GLU A 171 ? 0.3016 0.2948 0.2667 0.0058 0.0008 0.0079 171 GLU A N 1345 C CA . GLU A 171 ? 0.1343 0.1244 0.0963 0.0059 0.0010 0.0070 171 GLU A CA 1346 C C . GLU A 171 ? 0.1814 0.1709 0.1418 0.0053 -0.0005 0.0062 171 GLU A C 1347 O O . GLU A 171 ? 0.2214 0.2102 0.1800 0.0057 -0.0005 0.0062 171 GLU A O 1348 C CB . GLU A 171 ? 0.2978 0.2866 0.2599 0.0055 0.0011 0.0066 171 GLU A CB 1349 C CG . GLU A 171 ? 0.5721 0.5580 0.5319 0.0062 0.0026 0.0065 171 GLU A CG 1350 C CD . GLU A 171 ? 0.7037 0.6882 0.6635 0.0058 0.0027 0.0059 171 GLU A CD 1351 O OE1 . GLU A 171 ? 0.5395 0.5209 0.4965 0.0057 0.0028 0.0051 171 GLU A OE1 1352 O OE2 . GLU A 171 ? 0.7410 0.7273 0.7035 0.0055 0.0027 0.0063 171 GLU A OE2 1353 N N . PHE A 172 ? 0.0546 0.0445 0.0158 0.0044 -0.0019 0.0055 172 PHE A N 1354 C CA . PHE A 172 ? 0.2884 0.2781 0.2487 0.0038 -0.0035 0.0049 172 PHE A CA 1355 C C . PHE A 172 ? 0.2013 0.1939 0.1645 0.0032 -0.0046 0.0051 172 PHE A C 1356 O O . PHE A 172 ? 0.1942 0.1871 0.1573 0.0027 -0.0059 0.0047 172 PHE A O 1357 C CB . PHE A 172 ? 0.0465 0.0338 0.0048 0.0031 -0.0043 0.0039 172 PHE A CB 1358 C CG . PHE A 172 ? 0.2177 0.2018 0.1729 0.0036 -0.0031 0.0036 172 PHE A CG 1359 C CD1 . PHE A 172 ? 0.2217 0.2042 0.1743 0.0043 -0.0025 0.0037 172 PHE A CD1 1360 C CD2 . PHE A 172 ? 0.2167 0.1994 0.1718 0.0035 -0.0025 0.0033 172 PHE A CD2 1361 C CE1 . PHE A 172 ? 0.3403 0.3197 0.2899 0.0048 -0.0012 0.0034 172 PHE A CE1 1362 C CE2 . PHE A 172 ? 0.2637 0.2433 0.2160 0.0040 -0.0013 0.0030 172 PHE A CE2 1363 C CZ . PHE A 172 ? 0.3799 0.3578 0.3293 0.0046 -0.0006 0.0030 172 PHE A CZ 1364 N N . ASP A 173 ? 0.1223 0.1171 0.0881 0.0034 -0.0039 0.0058 173 ASP A N 1365 C CA . ASP A 173 ? 0.1891 0.1865 0.1576 0.0029 -0.0046 0.0060 173 ASP A CA 1366 C C . ASP A 173 ? 0.2518 0.2507 0.2214 0.0035 -0.0037 0.0069 173 ASP A C 1367 O O . ASP A 173 ? 0.1961 0.1959 0.1670 0.0038 -0.0027 0.0075 173 ASP A O 1368 C CB . ASP A 173 ? 0.1267 0.1250 0.0973 0.0024 -0.0047 0.0060 173 ASP A CB 1369 C CG . ASP A 173 ? 0.3340 0.3348 0.3073 0.0019 -0.0054 0.0062 173 ASP A CG 1370 O OD1 . ASP A 173 ? 0.1873 0.1893 0.1612 0.0020 -0.0054 0.0065 173 ASP A OD1 1371 O OD2 . ASP A 173 ? 0.4040 0.4055 0.3789 0.0013 -0.0057 0.0060 173 ASP A OD2 1372 N N . ILE A 174 ? 0.1820 0.1814 0.1519 0.0037 -0.0040 0.0068 174 ILE A N 1373 C CA . ILE A 174 ? 0.0562 0.0566 0.0272 0.0043 -0.0030 0.0074 174 ILE A CA 1374 C C . ILE A 174 ? 0.2320 0.2348 0.2057 0.0039 -0.0034 0.0075 174 ILE A C 1375 O O . ILE A 174 ? 0.1826 0.1856 0.1565 0.0035 -0.0043 0.0072 174 ILE A O 1376 C CB . ILE A 174 ? 0.2400 0.2388 0.2085 0.0049 -0.0027 0.0074 174 ILE A CB 1377 C CG1 . ILE A 174 ? 0.4365 0.4331 0.4026 0.0056 -0.0016 0.0077 174 ILE A CG1 1378 C CG2 . ILE A 174 ? 0.1655 0.1657 0.1355 0.0054 -0.0021 0.0080 174 ILE A CG2 1379 C CD1 . ILE A 174 ? 0.3888 0.3834 0.3525 0.0052 -0.0021 0.0071 174 ILE A CD1 1380 N N . PRO A 175 ? 0.2213 0.2258 0.1972 0.0040 -0.0027 0.0081 175 PRO A N 1381 C CA . PRO A 175 ? 0.1905 0.1969 0.1687 0.0036 -0.0029 0.0082 175 PRO A CA 1382 C C . PRO A 175 ? 0.1793 0.1858 0.1572 0.0041 -0.0027 0.0084 175 PRO A C 1383 O O . PRO A 175 ? 0.1771 0.1829 0.1540 0.0048 -0.0020 0.0087 175 PRO A O 1384 C CB . PRO A 175 ? 0.1216 0.1295 0.1018 0.0035 -0.0021 0.0088 175 PRO A CB 1385 C CG . PRO A 175 ? 0.1135 0.1203 0.0923 0.0042 -0.0012 0.0093 175 PRO A CG 1386 C CD . PRO A 175 ? 0.1395 0.1441 0.1157 0.0044 -0.0016 0.0088 175 PRO A CD 1387 N N . MET A 176 ? 0.1326 0.1400 0.1115 0.0037 -0.0033 0.0081 176 MET A N 1388 C CA . MET A 176 ? 0.0640 0.0714 0.0426 0.0041 -0.0032 0.0083 176 MET A CA 1389 C C . MET A 176 ? 0.2471 0.2565 0.2281 0.0037 -0.0031 0.0085 176 MET A C 1390 O O . MET A 176 ? 0.2212 0.2310 0.2027 0.0033 -0.0038 0.0082 176 MET A O 1391 C CB . MET A 176 ? 0.0304 0.0367 0.0074 0.0041 -0.0041 0.0079 176 MET A CB 1392 C CG . MET A 176 ? 0.2872 0.2913 0.2614 0.0044 -0.0043 0.0076 176 MET A CG 1393 S SD . MET A 176 ? 0.3383 0.3410 0.3104 0.0054 -0.0033 0.0080 176 MET A SD 1394 C CE . MET A 176 ? 0.2799 0.2823 0.2511 0.0055 -0.0039 0.0079 176 MET A CE 1395 N N . ILE A 177 ? 0.0996 0.1100 0.0818 0.0038 -0.0024 0.0090 177 ILE A N 1396 C CA . ILE A 177 ? 0.0772 0.0892 0.0613 0.0034 -0.0023 0.0092 177 ILE A CA 1397 C C . ILE A 177 ? 0.2003 0.2125 0.1843 0.0038 -0.0021 0.0095 177 ILE A C 1398 O O . ILE A 177 ? 0.1092 0.1213 0.0928 0.0044 -0.0015 0.0100 177 ILE A O 1399 C CB . ILE A 177 ? 0.1341 0.1472 0.1195 0.0032 -0.0017 0.0097 177 ILE A CB 1400 C CG1 . ILE A 177 ? 0.0683 0.0811 0.0536 0.0029 -0.0018 0.0095 177 ILE A CG1 1401 C CG2 . ILE A 177 ? 0.0241 0.0387 0.0113 0.0025 -0.0017 0.0098 177 ILE A CG2 1402 C CD1 . ILE A 177 ? 0.0507 0.0644 0.0370 0.0027 -0.0012 0.0101 177 ILE A CD1 1403 N N . LEU A 178 ? 0.1754 0.1878 0.1596 0.0036 -0.0026 0.0092 178 LEU A N 1404 C CA . LEU A 178 ? 0.1867 0.1993 0.1708 0.0040 -0.0025 0.0095 178 LEU A CA 1405 C C . LEU A 178 ? 0.1128 0.1268 0.0986 0.0036 -0.0021 0.0098 178 LEU A C 1406 O O . LEU A 178 ? 0.3374 0.3522 0.3244 0.0030 -0.0023 0.0096 178 LEU A O 1407 C CB . LEU A 178 ? 0.0764 0.0885 0.0600 0.0040 -0.0032 0.0091 178 LEU A CB 1408 C CG . LEU A 178 ? 0.2066 0.2174 0.1886 0.0040 -0.0039 0.0087 178 LEU A CG 1409 C CD1 . LEU A 178 ? 0.2082 0.2190 0.1901 0.0038 -0.0047 0.0085 178 LEU A CD1 1410 C CD2 . LEU A 178 ? 0.0879 0.0972 0.0678 0.0047 -0.0037 0.0088 178 LEU A CD2 1411 N N . THR A 179 ? 0.0794 0.0939 0.0655 0.0041 -0.0016 0.0104 179 THR A N 1412 C CA . THR A 179 ? 0.1470 0.1626 0.1344 0.0037 -0.0015 0.0107 179 THR A CA 1413 C C . THR A 179 ? 0.2302 0.2457 0.2172 0.0042 -0.0014 0.0110 179 THR A C 1414 O O . THR A 179 ? 0.1700 0.1845 0.1556 0.0049 -0.0014 0.0109 179 THR A O 1415 C CB . THR A 179 ? 0.1703 0.1868 0.1587 0.0035 -0.0010 0.0113 179 THR A CB 1416 O OG1 . THR A 179 ? 0.2109 0.2271 0.1986 0.0042 -0.0005 0.0118 179 THR A OG1 1417 C CG2 . THR A 179 ? 0.0917 0.1086 0.0807 0.0028 -0.0011 0.0111 179 THR A CG2 1418 N N . SER A 180 ? 0.1574 0.1739 0.1455 0.0039 -0.0012 0.0113 180 SER A N 1419 C CA . SER A 180 ? 0.1979 0.2143 0.1857 0.0044 -0.0012 0.0116 180 SER A CA 1420 C C . SER A 180 ? 0.2891 0.3066 0.2781 0.0041 -0.0008 0.0122 180 SER A C 1421 O O . SER A 180 ? 0.1144 0.1325 0.1043 0.0034 -0.0010 0.0121 180 SER A O 1422 C CB . SER A 180 ? 0.1291 0.1453 0.1168 0.0042 -0.0016 0.0112 180 SER A CB 1423 O OG . SER A 180 ? 0.1623 0.1785 0.1497 0.0047 -0.0016 0.0115 180 SER A OG 1424 N N . LYS A 181 ? 0.2407 0.2585 0.2297 0.0046 -0.0004 0.0128 181 LYS A N 1425 C CA . LYS A 181 ? 0.0579 0.0769 0.0481 0.0043 -0.0002 0.0135 181 LYS A CA 1426 C C . LYS A 181 ? 0.0866 0.1058 0.0768 0.0048 0.0001 0.0141 181 LYS A C 1427 O O . LYS A 181 ? 0.1421 0.1605 0.1313 0.0056 0.0001 0.0140 181 LYS A O 1428 C CB . LYS A 181 ? 0.0798 0.0993 0.0705 0.0043 0.0002 0.0141 181 LYS A CB 1429 C CG . LYS A 181 ? 0.3238 0.3431 0.3145 0.0038 0.0000 0.0136 181 LYS A CG 1430 C CD . LYS A 181 ? 0.5079 0.5282 0.4996 0.0033 0.0001 0.0142 181 LYS A CD 1431 C CE . LYS A 181 ? 0.4450 0.4649 0.4364 0.0036 0.0003 0.0143 181 LYS A CE 1432 N NZ . LYS A 181 ? 0.6490 0.6683 0.6400 0.0032 0.0000 0.0134 181 LYS A NZ 1433 N N . GLN A 182 ? 0.2186 0.2388 0.2098 0.0045 0.0002 0.0148 182 GLN A N 1434 C CA . GLN A 182 ? 0.2705 0.2911 0.2619 0.0050 0.0005 0.0155 182 GLN A CA 1435 C C . GLN A 182 ? 0.2068 0.2284 0.1992 0.0050 0.0009 0.0166 182 GLN A C 1436 O O . GLN A 182 ? 0.1595 0.1819 0.1528 0.0042 0.0007 0.0168 182 GLN A O 1437 C CB . GLN A 182 ? 0.1537 0.1747 0.1457 0.0044 0.0002 0.0155 182 GLN A CB 1438 C CG . GLN A 182 ? 0.2076 0.2289 0.1997 0.0049 0.0005 0.0162 182 GLN A CG 1439 C CD . GLN A 182 ? 0.3196 0.3411 0.3121 0.0043 0.0002 0.0160 182 GLN A CD 1440 O OE1 . GLN A 182 ? 0.2952 0.3161 0.2874 0.0040 -0.0001 0.0153 182 GLN A OE1 1441 N NE2 . GLN A 182 ? 0.1744 0.1965 0.1675 0.0042 0.0003 0.0168 182 GLN A NE2 1442 N N . TYR A 183 ? 0.1226 0.1443 0.1148 0.0059 0.0014 0.0173 183 TYR A N 1443 C CA . TYR A 183 ? 0.1128 0.1356 0.1060 0.0060 0.0018 0.0185 183 TYR A CA 1444 C C . TYR A 183 ? 0.1628 0.1864 0.1568 0.0061 0.0019 0.0195 183 TYR A C 1445 O O . TYR A 183 ? 0.1534 0.1766 0.1469 0.0065 0.0020 0.0192 183 TYR A O 1446 C CB . TYR A 183 ? 0.1336 0.1557 0.1260 0.0071 0.0024 0.0188 183 TYR A CB 1447 C CG . TYR A 183 ? 0.0823 0.1036 0.0741 0.0070 0.0023 0.0182 183 TYR A CG 1448 C CD1 . TYR A 183 ? 0.0875 0.1075 0.0779 0.0071 0.0020 0.0170 183 TYR A CD1 1449 C CD2 . TYR A 183 ? 0.0411 0.0632 0.0338 0.0067 0.0025 0.0188 183 TYR A CD2 1450 C CE1 . TYR A 183 ? 0.2154 0.2347 0.2052 0.0069 0.0019 0.0164 183 TYR A CE1 1451 C CE2 . TYR A 183 ? 0.1637 0.1851 0.1559 0.0065 0.0024 0.0181 183 TYR A CE2 1452 C CZ . TYR A 183 ? 0.1780 0.1980 0.1687 0.0066 0.0021 0.0170 183 TYR A CZ 1453 O OH . TYR A 183 ? 0.1921 0.2115 0.1823 0.0064 0.0020 0.0164 183 TYR A OH 1454 N N . THR A 184 ? 0.1617 0.1867 0.1571 0.0057 0.0020 0.0206 184 THR A N 1455 C CA . THR A 184 ? 0.2417 0.2677 0.2381 0.0058 0.0022 0.0217 184 THR A CA 1456 C C . THR A 184 ? 0.3622 0.3880 0.3583 0.0072 0.0031 0.0226 184 THR A C 1457 O O . THR A 184 ? 0.2302 0.2552 0.2255 0.0080 0.0035 0.0225 184 THR A O 1458 C CB . THR A 184 ? 0.3152 0.3427 0.3132 0.0048 0.0019 0.0227 184 THR A CB 1459 O OG1 . THR A 184 ? 0.2208 0.2490 0.2195 0.0052 0.0023 0.0236 184 THR A OG1 1460 C CG2 . THR A 184 ? 0.3258 0.3533 0.3238 0.0034 0.0011 0.0219 184 THR A CG2 1461 N N . ALA A 185 ? 0.3422 0.3687 0.3390 0.0075 0.0033 0.0236 185 ALA A N 1462 C CA . ALA A 185 ? 0.3913 0.4177 0.3879 0.0089 0.0042 0.0245 185 ALA A CA 1463 C C . ALA A 185 ? 0.4185 0.4454 0.4158 0.0094 0.0049 0.0256 185 ALA A C 1464 O O . ALA A 185 ? 0.3263 0.3524 0.3228 0.0106 0.0058 0.0261 185 ALA A O 1465 C CB . ALA A 185 ? 0.2661 0.2934 0.2637 0.0089 0.0043 0.0255 185 ALA A CB 1466 N N . ASN A 186 ? 0.4703 0.4985 0.4691 0.0083 0.0044 0.0261 186 ASN A N 1467 C CA . ASN A 186 ? 0.5540 0.5827 0.5536 0.0087 0.0049 0.0271 186 ASN A CA 1468 C C . ASN A 186 ? 0.3216 0.3494 0.3202 0.0086 0.0048 0.0262 186 ASN A C 1469 O O . ASN A 186 ? 0.2748 0.3033 0.2744 0.0084 0.0050 0.0269 186 ASN A O 1470 N N . GLY A 187 ? 0.2889 0.3152 0.2858 0.0086 0.0045 0.0245 187 GLY A N 1471 C CA . GLY A 187 ? 0.1075 0.1326 0.1033 0.0086 0.0045 0.0236 187 GLY A CA 1472 C C . GLY A 187 ? 0.2718 0.2976 0.2684 0.0073 0.0037 0.0231 187 GLY A C 1473 O O . GLY A 187 ? 0.2501 0.2753 0.2461 0.0074 0.0038 0.0226 187 GLY A O 1474 N N . ASN A 188 ? 0.1408 0.1679 0.1386 0.0061 0.0030 0.0233 188 ASN A N 1475 C CA . ASN A 188 ? 0.0840 0.1116 0.0823 0.0048 0.0023 0.0228 188 ASN A CA 1476 C C . ASN A 188 ? 0.2835 0.3100 0.2806 0.0043 0.0017 0.0212 188 ASN A C 1477 O O . ASN A 188 ? 0.3140 0.3396 0.3102 0.0049 0.0019 0.0206 188 ASN A O 1478 C CB . ASN A 188 ? 0.1699 0.1992 0.1698 0.0036 0.0017 0.0238 188 ASN A CB 1479 C CG . ASN A 188 ? 0.3358 0.3658 0.3363 0.0024 0.0011 0.0238 188 ASN A CG 1480 O OD1 . ASN A 188 ? 0.2975 0.3266 0.2971 0.0023 0.0010 0.0227 188 ASN A OD1 1481 N ND2 . ASN A 188 ? 0.2433 0.2749 0.2452 0.0014 0.0007 0.0250 188 ASN A ND2 1482 N N . LEU A 189 ? 0.0872 0.1137 0.0844 0.0033 0.0012 0.0204 189 LEU A N 1483 C CA . LEU A 189 ? 0.1709 0.1964 0.1671 0.0028 0.0007 0.0191 189 LEU A CA 1484 C C . LEU A 189 ? 0.2093 0.2351 0.2057 0.0020 0.0003 0.0190 189 LEU A C 1485 O O . LEU A 189 ? 0.1686 0.1954 0.1660 0.0012 0.0000 0.0198 189 LEU A O 1486 C CB . LEU A 189 ? 0.1825 0.2077 0.1785 0.0020 0.0004 0.0184 189 LEU A CB 1487 C CG . LEU A 189 ? 0.2617 0.2860 0.2569 0.0027 0.0006 0.0178 189 LEU A CG 1488 C CD1 . LEU A 189 ? 0.2628 0.2872 0.2582 0.0018 0.0003 0.0173 189 LEU A CD1 1489 C CD2 . LEU A 189 ? 0.2046 0.2275 0.1985 0.0034 0.0007 0.0168 189 LEU A CD2 1490 N N . VAL A 190 ? 0.1973 0.2221 0.1929 0.0022 0.0002 0.0181 190 VAL A N 1491 C CA . VAL A 190 ? 0.2643 0.2891 0.2600 0.0014 -0.0002 0.0179 190 VAL A CA 1492 C C . VAL A 190 ? 0.2592 0.2836 0.2546 0.0004 -0.0006 0.0171 190 VAL A C 1493 O O . VAL A 190 ? 0.2164 0.2400 0.2112 0.0006 -0.0006 0.0162 190 VAL A O 1494 C CB . VAL A 190 ? 0.3465 0.3705 0.3414 0.0021 0.0000 0.0174 190 VAL A CB 1495 C CG1 . VAL A 190 ? 0.0927 0.1166 0.0877 0.0013 -0.0004 0.0172 190 VAL A CG1 1496 C CG2 . VAL A 190 ? 0.2629 0.2870 0.2578 0.0033 0.0005 0.0181 190 VAL A CG2 1497 N N . THR A 191 ? 0.1617 0.1867 0.1575 -0.0008 -0.0010 0.0174 191 THR A N 1498 C CA . THR A 191 ? 0.1038 0.1284 0.0992 -0.0019 -0.0014 0.0168 191 THR A CA 1499 C C . THR A 191 ? 0.1640 0.1875 0.1586 -0.0019 -0.0014 0.0157 191 THR A C 1500 O O . THR A 191 ? 0.2031 0.2262 0.1975 -0.0013 -0.0013 0.0157 191 THR A O 1501 C CB . THR A 191 ? 0.3071 0.3323 0.3028 -0.0033 -0.0018 0.0174 191 THR A CB 1502 O OG1 . THR A 191 ? 0.1943 0.2191 0.1894 -0.0043 -0.0021 0.0168 191 THR A OG1 1503 C CG2 . THR A 191 ? 0.1246 0.1496 0.1201 -0.0035 -0.0019 0.0176 191 THR A CG2 1504 N N . THR A 192 ? 0.1851 0.2079 0.1792 -0.0024 -0.0015 0.0150 192 THR A N 1505 C CA . THR A 192 ? 0.1856 0.2074 0.1790 -0.0025 -0.0015 0.0142 192 THR A CA 1506 C C . THR A 192 ? 0.2243 0.2458 0.2173 -0.0036 -0.0018 0.0142 192 THR A C 1507 O O . THR A 192 ? 0.2223 0.2429 0.2146 -0.0037 -0.0017 0.0137 192 THR A O 1508 C CB . THR A 192 ? 0.1430 0.1643 0.1361 -0.0026 -0.0015 0.0134 192 THR A CB 1509 O OG1 . THR A 192 ? 0.2085 0.2299 0.2014 -0.0037 -0.0017 0.0134 192 THR A OG1 1510 C CG2 . THR A 192 ? 0.0396 0.0610 0.0329 -0.0016 -0.0014 0.0133 192 THR A CG2 1511 N N . ASN A 193 ? 0.0464 0.0685 0.0395 -0.0046 -0.0020 0.0148 193 ASN A N 1512 C CA . ASN A 193 ? 0.1610 0.1826 0.1533 -0.0059 -0.0023 0.0148 193 ASN A CA 1513 C C . ASN A 193 ? 0.1107 0.1318 0.1028 -0.0056 -0.0022 0.0150 193 ASN A C 1514 O O . ASN A 193 ? 0.2628 0.2848 0.2557 -0.0052 -0.0022 0.0157 193 ASN A O 1515 C CB . ASN A 193 ? 0.2569 0.2794 0.2495 -0.0069 -0.0027 0.0157 193 ASN A CB 1516 C CG . ASN A 193 ? 0.3633 0.3862 0.3559 -0.0075 -0.0029 0.0156 193 ASN A CG 1517 O OD1 . ASN A 193 ? 0.2349 0.2570 0.2270 -0.0075 -0.0027 0.0148 193 ASN A OD1 1518 N ND2 . ASN A 193 ? 0.4382 0.4623 0.4315 -0.0080 -0.0032 0.0166 193 ASN A ND2 1519 N N . GLY A 194 ? 0.2054 0.2253 0.1966 -0.0057 -0.0020 0.0143 194 GLY A N 1520 C CA . GLY A 194 ? 0.1151 0.1345 0.1060 -0.0056 -0.0019 0.0144 194 GLY A CA 1521 C C . GLY A 194 ? 0.2872 0.3059 0.2781 -0.0045 -0.0015 0.0138 194 GLY A C 1522 O O . GLY A 194 ? 0.2775 0.2954 0.2679 -0.0044 -0.0013 0.0138 194 GLY A O 1523 N N . GLU A 195 ? 0.2857 0.3047 0.2770 -0.0038 -0.0014 0.0135 195 GLU A N 1524 C CA . GLU A 195 ? 0.2869 0.3054 0.2781 -0.0028 -0.0012 0.0130 195 GLU A CA 1525 C C . GLU A 195 ? 0.2546 0.2721 0.2451 -0.0033 -0.0010 0.0124 195 GLU A C 1526 O O . GLU A 195 ? 0.2850 0.3025 0.2754 -0.0037 -0.0011 0.0120 195 GLU A O 1527 C CB . GLU A 195 ? 0.3200 0.3392 0.3119 -0.0019 -0.0013 0.0130 195 GLU A CB 1528 C CG . GLU A 195 ? 0.1887 0.2074 0.1804 -0.0010 -0.0012 0.0126 195 GLU A CG 1529 C CD . GLU A 195 ? 0.3152 0.3337 0.3069 -0.0004 -0.0011 0.0129 195 GLU A CD 1530 O OE1 . GLU A 195 ? 0.2112 0.2303 0.2033 0.0001 -0.0011 0.0134 195 GLU A OE1 1531 O OE2 . GLU A 195 ? 0.3429 0.3608 0.3344 -0.0005 -0.0010 0.0127 195 GLU A OE2 1532 N N . LEU A 196 ? 0.2038 0.2205 0.1939 -0.0031 -0.0007 0.0122 196 LEU A N 1533 C CA . LEU A 196 ? 0.2433 0.2589 0.2325 -0.0036 -0.0004 0.0117 196 LEU A CA 1534 C C . LEU A 196 ? 0.3169 0.3322 0.3064 -0.0027 -0.0001 0.0116 196 LEU A C 1535 O O . LEU A 196 ? 0.0971 0.1116 0.0861 -0.0030 0.0003 0.0112 196 LEU A O 1536 C CB . LEU A 196 ? 0.1688 0.1834 0.1571 -0.0046 0.0000 0.0117 196 LEU A CB 1537 C CG . LEU A 196 ? 0.3154 0.3301 0.3032 -0.0057 -0.0003 0.0120 196 LEU A CG 1538 C CD1 . LEU A 196 ? 0.4159 0.4295 0.4027 -0.0065 0.0000 0.0121 196 LEU A CD1 1539 C CD2 . LEU A 196 ? 0.2380 0.2525 0.2252 -0.0065 -0.0003 0.0115 196 LEU A CD2 1540 N N . ASN A 197 ? 0.1107 0.1268 0.1009 -0.0017 -0.0005 0.0118 197 ASN A N 1541 C CA . ASN A 197 ? 0.1509 0.1669 0.1414 -0.0008 -0.0005 0.0119 197 ASN A CA 1542 C C . ASN A 197 ? 0.1496 0.1661 0.1404 -0.0004 -0.0009 0.0116 197 ASN A C 1543 O O . ASN A 197 ? 0.2580 0.2743 0.2488 -0.0004 -0.0008 0.0113 197 ASN A O 1544 C CB . ASN A 197 ? 0.1834 0.1997 0.1743 -0.0001 -0.0006 0.0124 197 ASN A CB 1545 C CG . ASN A 197 ? 0.3246 0.3408 0.3158 0.0007 -0.0007 0.0126 197 ASN A CG 1546 O OD1 . ASN A 197 ? 0.5119 0.5287 0.5034 0.0015 -0.0010 0.0128 197 ASN A OD1 1547 N ND2 . ASN A 197 ? 0.3502 0.3659 0.3412 0.0006 -0.0005 0.0125 197 ASN A ND2 1548 N N . SER A 198 ? 0.1547 0.1719 0.1459 0.0001 -0.0011 0.0118 198 SER A N 1549 C CA . SER A 198 ? 0.0911 0.1087 0.0825 0.0004 -0.0014 0.0115 198 SER A CA 1550 C C . SER A 198 ? 0.3135 0.3317 0.3051 0.0007 -0.0014 0.0118 198 SER A C 1551 O O . SER A 198 ? 0.2419 0.2602 0.2336 0.0010 -0.0013 0.0122 198 SER A O 1552 C CB . SER A 198 ? 0.0878 0.1052 0.0792 0.0011 -0.0016 0.0114 198 SER A CB 1553 O OG . SER A 198 ? 0.1767 0.1938 0.1681 0.0008 -0.0017 0.0112 198 SER A OG 1554 N N . PHE A 199 ? 0.1596 0.1780 0.1512 0.0007 -0.0014 0.0117 199 PHE A N 1555 C CA . PHE A 199 ? 0.0809 0.0997 0.0726 0.0011 -0.0014 0.0120 199 PHE A CA 1556 C C . PHE A 199 ? 0.1368 0.1554 0.1281 0.0019 -0.0015 0.0119 199 PHE A C 1557 O O . PHE A 199 ? 0.1071 0.1256 0.0982 0.0018 -0.0015 0.0116 199 PHE A O 1558 C CB . PHE A 199 ? 0.2120 0.2313 0.2040 0.0004 -0.0013 0.0122 199 PHE A CB 1559 C CG . PHE A 199 ? 0.2176 0.2375 0.2099 0.0008 -0.0011 0.0128 199 PHE A CG 1560 C CD1 . PHE A 199 ? 0.2879 0.3084 0.2806 0.0005 -0.0011 0.0134 199 PHE A CD1 1561 C CD2 . PHE A 199 ? 0.1267 0.1466 0.1188 0.0014 -0.0010 0.0128 199 PHE A CD2 1562 C CE1 . PHE A 199 ? 0.1612 0.1822 0.1542 0.0009 -0.0009 0.0141 199 PHE A CE1 1563 C CE2 . PHE A 199 ? 0.1181 0.1386 0.1104 0.0018 -0.0008 0.0135 199 PHE A CE2 1564 C CZ . PHE A 199 ? 0.1948 0.2160 0.1877 0.0016 -0.0007 0.0142 199 PHE A CZ 1565 N N . TRP A 200 ? 0.1257 0.1441 0.1167 0.0026 -0.0015 0.0120 200 TRP A N 1566 C CA . TRP A 200 ? 0.0556 0.0735 0.0458 0.0033 -0.0017 0.0118 200 TRP A CA 1567 C C . TRP A 200 ? 0.1175 0.1354 0.1073 0.0037 -0.0015 0.0120 200 TRP A C 1568 O O . TRP A 200 ? 0.2216 0.2390 0.2108 0.0038 -0.0017 0.0116 200 TRP A O 1569 C CB . TRP A 200 ? 0.1062 0.1239 0.0961 0.0038 -0.0019 0.0121 200 TRP A CB 1570 C CG . TRP A 200 ? 0.1836 0.2013 0.1739 0.0035 -0.0020 0.0121 200 TRP A CG 1571 C CD1 . TRP A 200 ? 0.0420 0.0600 0.0327 0.0036 -0.0018 0.0125 200 TRP A CD1 1572 C CD2 . TRP A 200 ? 0.2332 0.2507 0.2237 0.0032 -0.0023 0.0118 200 TRP A CD2 1573 N NE1 . TRP A 200 ? 0.1738 0.1917 0.1649 0.0033 -0.0020 0.0125 200 TRP A NE1 1574 C CE2 . TRP A 200 ? 0.2472 0.2647 0.2381 0.0031 -0.0022 0.0121 200 TRP A CE2 1575 C CE3 . TRP A 200 ? 0.1906 0.2079 0.1810 0.0030 -0.0026 0.0113 200 TRP A CE3 1576 C CZ2 . TRP A 200 ? 0.1291 0.1465 0.1203 0.0029 -0.0024 0.0120 200 TRP A CZ2 1577 C CZ3 . TRP A 200 ? 0.0962 0.1134 0.0869 0.0028 -0.0028 0.0113 200 TRP A CZ3 1578 C CH2 . TRP A 200 ? 0.2543 0.2716 0.2455 0.0027 -0.0027 0.0116 200 TRP A CH2 1579 N N . GLY A 201 ? 0.0708 0.0891 0.0608 0.0039 -0.0012 0.0125 201 GLY A N 1580 C CA . GLY A 201 ? 0.0421 0.0602 0.0316 0.0044 -0.0009 0.0128 201 GLY A CA 1581 C C . GLY A 201 ? 0.0779 0.0953 0.0662 0.0054 -0.0009 0.0128 201 GLY A C 1582 O O . GLY A 201 ? 0.1228 0.1396 0.1104 0.0055 -0.0013 0.0124 201 GLY A O 1583 N N . ASP A 202 ? 0.1088 0.1262 0.0967 0.0060 -0.0005 0.0134 202 ASP A N 1584 C CA . ASP A 202 ? 0.1928 0.2093 0.1793 0.0069 -0.0004 0.0134 202 ASP A CA 1585 C C . ASP A 202 ? 0.1326 0.1482 0.1178 0.0075 -0.0001 0.0135 202 ASP A C 1586 O O . ASP A 202 ? 0.1467 0.1614 0.1304 0.0083 0.0000 0.0136 202 ASP A O 1587 C CB . ASP A 202 ? 0.1939 0.2109 0.1807 0.0073 -0.0001 0.0141 202 ASP A CB 1588 C CG . ASP A 202 ? 0.2284 0.2462 0.2161 0.0074 0.0005 0.0149 202 ASP A CG 1589 O OD1 . ASP A 202 ? 0.1883 0.2064 0.1765 0.0070 0.0006 0.0149 202 ASP A OD1 1590 O OD2 . ASP A 202 ? 0.2432 0.2615 0.2311 0.0078 0.0008 0.0156 202 ASP A OD2 1591 N N . VAL A 203 ? 0.0705 0.0864 0.0562 0.0072 0.0000 0.0135 203 VAL A N 1592 C CA . VAL A 203 ? 0.1037 0.1187 0.0883 0.0077 0.0004 0.0135 203 VAL A CA 1593 C C . VAL A 203 ? 0.2191 0.2336 0.2034 0.0072 0.0000 0.0128 203 VAL A C 1594 O O . VAL A 203 ? 0.1776 0.1930 0.1633 0.0065 -0.0001 0.0128 203 VAL A O 1595 C CB . VAL A 203 ? 0.1267 0.1426 0.1123 0.0079 0.0011 0.0144 203 VAL A CB 1596 C CG1 . VAL A 203 ? 0.0352 0.0501 0.0197 0.0085 0.0015 0.0145 203 VAL A CG1 1597 C CG2 . VAL A 203 ? 0.0796 0.0960 0.0655 0.0084 0.0015 0.0152 203 VAL A CG2 1598 N N . ILE A 204 ? 0.2165 0.2296 0.1991 0.0075 -0.0004 0.0123 204 ILE A N 1599 C CA . ILE A 204 ? 0.2324 0.2449 0.2146 0.0070 -0.0008 0.0117 204 ILE A CA 1600 C C . ILE A 204 ? 0.2818 0.2939 0.2636 0.0073 -0.0003 0.0118 204 ILE A C 1601 O O . ILE A 204 ? 0.1732 0.1843 0.1537 0.0081 0.0002 0.0122 204 ILE A O 1602 C CB . ILE A 204 ? 0.1137 0.1248 0.0941 0.0072 -0.0015 0.0111 204 ILE A CB 1603 C CG1 . ILE A 204 ? 0.1915 0.2032 0.1724 0.0070 -0.0019 0.0111 204 ILE A CG1 1604 C CG2 . ILE A 204 ? 0.0354 0.0461 0.0156 0.0066 -0.0020 0.0105 204 ILE A CG2 1605 C CD1 . ILE A 204 ? 0.0314 0.0444 0.0143 0.0063 -0.0021 0.0110 204 ILE A CD1 1606 N N . HIS A 205 ? 0.1472 0.1598 0.1300 0.0066 -0.0004 0.0116 205 HIS A N 1607 C CA . HIS A 205 ? 0.0791 0.0913 0.0616 0.0068 0.0000 0.0118 205 HIS A CA 1608 C C . HIS A 205 ? 0.1733 0.1846 0.1550 0.0064 -0.0005 0.0111 205 HIS A C 1609 O O . HIS A 205 ? 0.2489 0.2606 0.2312 0.0057 -0.0012 0.0106 205 HIS A O 1610 C CB . HIS A 205 ? 0.0202 0.0340 0.0047 0.0063 0.0003 0.0123 205 HIS A CB 1611 C CG . HIS A 205 ? 0.1085 0.1235 0.0942 0.0065 0.0007 0.0131 205 HIS A CG 1612 N ND1 . HIS A 205 ? 0.0866 0.1019 0.0726 0.0064 0.0004 0.0130 205 HIS A ND1 1613 C CD2 . HIS A 205 ? 0.2786 0.2945 0.2653 0.0066 0.0012 0.0140 205 HIS A CD2 1614 C CE1 . HIS A 205 ? 0.2503 0.2667 0.2374 0.0065 0.0008 0.0138 205 HIS A CE1 1615 N NE2 . HIS A 205 ? 0.2033 0.2201 0.1908 0.0066 0.0013 0.0144 205 HIS A NE2 1616 N N . VAL A 206 ? 0.1303 0.1403 0.1105 0.0069 -0.0002 0.0111 206 VAL A N 1617 C CA . VAL A 206 ? 0.1074 0.1168 0.0872 0.0064 -0.0006 0.0106 206 VAL A CA 1618 C C . VAL A 206 ? 0.2156 0.2255 0.1962 0.0065 0.0001 0.0112 206 VAL A C 1619 O O . VAL A 206 ? 0.1256 0.1351 0.1057 0.0072 0.0009 0.0118 206 VAL A O 1620 C CB . VAL A 206 ? 0.1771 0.1843 0.1542 0.0068 -0.0009 0.0102 206 VAL A CB 1621 C CG1 . VAL A 206 ? 0.1030 0.1098 0.0799 0.0062 -0.0014 0.0096 206 VAL A CG1 1622 C CG2 . VAL A 206 ? 0.1226 0.1294 0.0988 0.0068 -0.0015 0.0098 206 VAL A CG2 1623 N N . ASN A 207 ? 0.1281 0.1390 0.1101 0.0057 -0.0002 0.0110 207 ASN A N 1624 C CA . ASN A 207 ? 0.2203 0.2318 0.2033 0.0057 0.0003 0.0115 207 ASN A CA 1625 C C . ASN A 207 ? 0.1066 0.1192 0.0907 0.0060 0.0010 0.0125 207 ASN A C 1626 O O . ASN A 207 ? 0.2129 0.2253 0.1969 0.0065 0.0017 0.0132 207 ASN A O 1627 C CB . ASN A 207 ? 0.0229 0.0327 0.0041 0.0061 0.0006 0.0114 207 ASN A CB 1628 C CG . ASN A 207 ? 0.1808 0.1898 0.1612 0.0055 -0.0002 0.0105 207 ASN A CG 1629 O OD1 . ASN A 207 ? 0.0966 0.1064 0.0780 0.0048 -0.0009 0.0101 207 ASN A OD1 1630 N ND2 . ASN A 207 ? 0.0809 0.0880 0.0593 0.0058 -0.0001 0.0103 207 ASN A ND2 1631 N N . GLY A 208 ? 0.1003 0.1140 0.0855 0.0058 0.0009 0.0126 208 GLY A N 1632 C CA . GLY A 208 ? 0.0189 0.0340 0.0055 0.0059 0.0013 0.0136 208 GLY A CA 1633 C C . GLY A 208 ? 0.1218 0.1362 0.1074 0.0069 0.0019 0.0141 208 GLY A C 1634 O O . GLY A 208 ? 0.1403 0.1559 0.1271 0.0071 0.0023 0.0150 208 GLY A O 1635 N N . GLN A 209 ? 0.2121 0.2247 0.1956 0.0076 0.0020 0.0137 209 GLN A N 1636 C CA . GLN A 209 ? 0.1915 0.2031 0.1737 0.0086 0.0027 0.0142 209 GLN A CA 1637 C C . GLN A 209 ? 0.2093 0.2201 0.1901 0.0088 0.0023 0.0137 209 GLN A C 1638 O O . GLN A 209 ? 0.2971 0.3068 0.2767 0.0086 0.0016 0.0128 209 GLN A O 1639 C CB . GLN A 209 ? 0.0256 0.0353 0.0058 0.0093 0.0033 0.0143 209 GLN A CB 1640 C CG . GLN A 209 ? 0.0743 0.0824 0.0524 0.0104 0.0040 0.0146 209 GLN A CG 1641 C CD . GLN A 209 ? 0.3372 0.3464 0.3166 0.0110 0.0049 0.0159 209 GLN A CD 1642 O OE1 . GLN A 209 ? 0.4833 0.4920 0.4618 0.0116 0.0052 0.0161 209 GLN A OE1 1643 N NE2 . GLN A 209 ? 0.2587 0.2693 0.2401 0.0108 0.0053 0.0167 209 GLN A NE2 1644 N N . PRO A 210 ? 0.1994 0.2109 0.1808 0.0093 0.0026 0.0143 210 PRO A N 1645 C CA . PRO A 210 ? 0.0252 0.0361 0.0055 0.0095 0.0023 0.0140 210 PRO A CA 1646 C C . PRO A 210 ? 0.2918 0.3003 0.2691 0.0102 0.0024 0.0136 210 PRO A C 1647 O O . PRO A 210 ? 0.1586 0.1659 0.1346 0.0110 0.0032 0.0141 210 PRO A O 1648 C CB . PRO A 210 ? 0.0982 0.1103 0.0797 0.0099 0.0028 0.0149 210 PRO A CB 1649 C CG . PRO A 210 ? 0.0312 0.0451 0.0150 0.0093 0.0029 0.0155 210 PRO A CG 1650 C CD . PRO A 210 ? 0.1507 0.1638 0.1340 0.0093 0.0032 0.0154 210 PRO A CD 1651 N N . TRP A 211 ? 0.1675 0.1753 0.1438 0.0098 0.0015 0.0128 211 TRP A N 1652 C CA . TRP A 211 ? 0.1333 0.1388 0.1065 0.0103 0.0014 0.0124 211 TRP A CA 1653 C C . TRP A 211 ? 0.1680 0.1717 0.1392 0.0109 0.0022 0.0125 211 TRP A C 1654 O O . TRP A 211 ? 0.2383 0.2409 0.2080 0.0118 0.0031 0.0131 211 TRP A O 1655 C CB . TRP A 211 ? 0.0657 0.0709 0.0380 0.0109 0.0016 0.0127 211 TRP A CB 1656 C CG . TRP A 211 ? 0.1756 0.1823 0.1496 0.0103 0.0008 0.0125 211 TRP A CG 1657 C CD1 . TRP A 211 ? 0.0787 0.0854 0.0526 0.0097 -0.0002 0.0118 211 TRP A CD1 1658 C CD2 . TRP A 211 ? 0.0836 0.0920 0.0595 0.0104 0.0011 0.0131 211 TRP A CD2 1659 N NE1 . TRP A 211 ? 0.0946 0.1028 0.0702 0.0094 -0.0005 0.0120 211 TRP A NE1 1660 C CE2 . TRP A 211 ? 0.1577 0.1669 0.1345 0.0098 0.0003 0.0127 211 TRP A CE2 1661 C CE3 . TRP A 211 ? 0.1838 0.1930 0.1607 0.0110 0.0020 0.0141 211 TRP A CE3 1662 C CZ2 . TRP A 211 ? 0.1532 0.1639 0.1317 0.0097 0.0004 0.0132 211 TRP A CZ2 1663 C CZ3 . TRP A 211 ? 0.1579 0.1688 0.1366 0.0108 0.0020 0.0145 211 TRP A CZ3 1664 C CH2 . TRP A 211 ? 0.1425 0.1540 0.1219 0.0102 0.0012 0.0140 211 TRP A CH2 1665 N N . PRO A 212 ? 0.1844 0.1877 0.1555 0.0104 0.0020 0.0121 212 PRO A N 1666 C CA . PRO A 212 ? 0.1185 0.1199 0.0876 0.0110 0.0028 0.0123 212 PRO A CA 1667 C C . PRO A 212 ? 0.1903 0.1890 0.1559 0.0111 0.0025 0.0116 212 PRO A C 1668 O O . PRO A 212 ? 0.1686 0.1671 0.1334 0.0107 0.0015 0.0110 212 PRO A O 1669 C CB . PRO A 212 ? 0.1270 0.1294 0.0978 0.0104 0.0027 0.0122 212 PRO A CB 1670 C CG . PRO A 212 ? 0.1677 0.1715 0.1402 0.0094 0.0015 0.0116 212 PRO A CG 1671 C CD . PRO A 212 ? 0.0951 0.1000 0.0685 0.0094 0.0012 0.0117 212 PRO A CD 1672 N N . PHE A 213 ? 0.1196 0.1162 0.0830 0.0116 0.0034 0.0117 213 PHE A N 1673 C CA . PHE A 213 ? 0.0515 0.0454 0.0113 0.0115 0.0030 0.0109 213 PHE A CA 1674 C C . PHE A 213 ? 0.1210 0.1142 0.0805 0.0111 0.0032 0.0107 213 PHE A C 1675 O O . PHE A 213 ? 0.1879 0.1824 0.1496 0.0113 0.0039 0.0113 213 PHE A O 1676 C CB . PHE A 213 ? 0.1995 0.1910 0.1561 0.0124 0.0041 0.0113 213 PHE A CB 1677 C CG . PHE A 213 ? 0.2421 0.2322 0.1977 0.0132 0.0058 0.0119 213 PHE A CG 1678 C CD1 . PHE A 213 ? 0.1960 0.1836 0.1488 0.0131 0.0062 0.0114 213 PHE A CD1 1679 C CD2 . PHE A 213 ? 0.3086 0.2998 0.2659 0.0141 0.0072 0.0131 213 PHE A CD2 1680 C CE1 . PHE A 213 ? 0.3468 0.3330 0.2987 0.0139 0.0079 0.0120 213 PHE A CE1 1681 C CE2 . PHE A 213 ? 0.3329 0.3228 0.2894 0.0149 0.0088 0.0138 213 PHE A CE2 1682 C CZ . PHE A 213 ? 0.1871 0.1745 0.1410 0.0148 0.0093 0.0133 213 PHE A CZ 1683 N N . LYS A 214 ? 0.1437 0.1348 0.1004 0.0107 0.0026 0.0098 214 LYS A N 1684 C CA . LYS A 214 ? 0.1309 0.1208 0.0867 0.0105 0.0029 0.0096 214 LYS A CA 1685 C C . LYS A 214 ? 0.2411 0.2276 0.1924 0.0105 0.0030 0.0089 214 LYS A C 1686 O O . LYS A 214 ? 0.2683 0.2538 0.2177 0.0100 0.0018 0.0082 214 LYS A O 1687 C CB . LYS A 214 ? 0.2337 0.2253 0.1918 0.0094 0.0016 0.0091 214 LYS A CB 1688 C CG . LYS A 214 ? 0.1214 0.1120 0.0788 0.0092 0.0019 0.0089 214 LYS A CG 1689 C CD . LYS A 214 ? 0.1643 0.1570 0.1246 0.0083 0.0009 0.0086 214 LYS A CD 1690 C CE . LYS A 214 ? 0.3215 0.3129 0.2805 0.0079 0.0010 0.0083 214 LYS A CE 1691 N NZ . LYS A 214 ? 0.3456 0.3357 0.3036 0.0087 0.0027 0.0090 214 LYS A NZ 1692 N N . ASN A 215 ? 0.2019 0.1864 0.1513 0.0110 0.0043 0.0091 215 ASN A N 1693 C CA . ASN A 215 ? 0.2742 0.2552 0.2191 0.0108 0.0045 0.0083 215 ASN A CA 1694 C C . ASN A 215 ? 0.2651 0.2460 0.2099 0.0097 0.0031 0.0074 215 ASN A C 1695 O O . ASN A 215 ? 0.1904 0.1726 0.1377 0.0095 0.0033 0.0076 215 ASN A O 1696 C CB . ASN A 215 ? 0.3346 0.3134 0.2777 0.0118 0.0067 0.0088 215 ASN A CB 1697 C CG . ASN A 215 ? 0.4332 0.4117 0.3757 0.0129 0.0081 0.0097 215 ASN A CG 1698 O OD1 . ASN A 215 ? 0.3609 0.3387 0.3018 0.0129 0.0075 0.0094 215 ASN A OD1 1699 N ND2 . ASN A 215 ? 0.4862 0.4651 0.4302 0.0138 0.0098 0.0108 215 ASN A ND2 1700 N N . VAL A 216 ? 0.1068 0.0862 0.0493 0.0090 0.0017 0.0064 216 VAL A N 1701 C CA . VAL A 216 ? 0.2857 0.2650 0.2287 0.0079 0.0003 0.0055 216 VAL A CA 1702 C C . VAL A 216 ? 0.2559 0.2316 0.1949 0.0075 0.0001 0.0045 216 VAL A C 1703 O O . VAL A 216 ? 0.2805 0.2539 0.2162 0.0079 0.0006 0.0043 216 VAL A O 1704 C CB . VAL A 216 ? 0.3428 0.3246 0.2878 0.0070 -0.0017 0.0054 216 VAL A CB 1705 C CG1 . VAL A 216 ? 0.2725 0.2577 0.2219 0.0074 -0.0014 0.0063 216 VAL A CG1 1706 C CG2 . VAL A 216 ? 0.0583 0.0389 0.0009 0.0067 -0.0028 0.0050 216 VAL A CG2 1707 N N . GLU A 217 ? 0.2424 0.2174 0.1816 0.0066 -0.0006 0.0038 217 GLU A N 1708 C CA . GLU A 217 ? 0.1172 0.0888 0.0529 0.0060 -0.0011 0.0027 217 GLU A CA 1709 C C . GLU A 217 ? 0.3277 0.2995 0.2626 0.0048 -0.0034 0.0021 217 GLU A C 1710 O O . GLU A 217 ? 0.4261 0.4009 0.3640 0.0044 -0.0046 0.0025 217 GLU A O 1711 C CB . GLU A 217 ? 0.2413 0.2120 0.1777 0.0057 -0.0006 0.0023 217 GLU A CB 1712 C CG . GLU A 217 ? 0.4053 0.3757 0.3425 0.0069 0.0017 0.0030 217 GLU A CG 1713 C CD . GLU A 217 ? 0.6325 0.6016 0.5700 0.0067 0.0024 0.0025 217 GLU A CD 1714 O OE1 . GLU A 217 ? 0.6290 0.5977 0.5665 0.0056 0.0009 0.0017 217 GLU A OE1 1715 O OE2 . GLU A 217 ? 0.6768 0.6452 0.6147 0.0076 0.0043 0.0031 217 GLU A OE2 1716 N N . PRO A 218 ? 0.2983 0.2669 0.2292 0.0043 -0.0040 0.0013 218 PRO A N 1717 C CA . PRO A 218 ? 0.1661 0.1349 0.0962 0.0031 -0.0063 0.0008 218 PRO A CA 1718 C C . PRO A 218 ? 0.2694 0.2390 0.2015 0.0019 -0.0077 0.0004 218 PRO A C 1719 O O . PRO A 218 ? 0.2941 0.2614 0.2238 0.0010 -0.0087 -0.0005 218 PRO A O 1720 C CB . PRO A 218 ? 0.3585 0.3233 0.2834 0.0028 -0.0062 0.0001 218 PRO A CB 1721 C CG . PRO A 218 ? 0.3446 0.3066 0.2677 0.0035 -0.0041 -0.0002 218 PRO A CG 1722 C CD . PRO A 218 ? 0.2148 0.1794 0.1415 0.0048 -0.0024 0.0008 218 PRO A CD 1723 N N . ARG A 219 ? 0.2905 0.2635 0.2270 0.0020 -0.0079 0.0009 219 ARG A N 1724 C CA . ARG A 219 ? 0.2533 0.2275 0.1922 0.0010 -0.0092 0.0006 219 ARG A CA 1725 C C . ARG A 219 ? 0.3189 0.2971 0.2621 0.0010 -0.0099 0.0014 219 ARG A C 1726 O O . ARG A 219 ? 0.3877 0.3676 0.3319 0.0017 -0.0096 0.0020 219 ARG A O 1727 C CB . ARG A 219 ? 0.0944 0.0675 0.0337 0.0012 -0.0081 0.0003 219 ARG A CB 1728 C CG . ARG A 219 ? 0.1395 0.1135 0.0803 0.0024 -0.0059 0.0010 219 ARG A CG 1729 C CD . ARG A 219 ? 0.2863 0.2609 0.2295 0.0024 -0.0052 0.0010 219 ARG A CD 1730 N NE . ARG A 219 ? 0.2055 0.1833 0.1525 0.0018 -0.0065 0.0013 219 ARG A NE 1731 C CZ . ARG A 219 ? 0.2938 0.2723 0.2429 0.0013 -0.0066 0.0012 219 ARG A CZ 1732 N NH1 . ARG A 219 ? 0.1736 0.1500 0.1216 0.0015 -0.0056 0.0008 219 ARG A NH1 1733 N NH2 . ARG A 219 ? 0.1881 0.1695 0.1405 0.0008 -0.0077 0.0014 219 ARG A NH2 1734 N N . LYS A 220 ? 0.2409 0.2206 0.1869 0.0003 -0.0107 0.0013 220 LYS A N 1735 C CA . LYS A 220 ? 0.1451 0.1283 0.0952 0.0003 -0.0113 0.0019 220 LYS A CA 1736 C C . LYS A 220 ? 0.2846 0.2697 0.2372 0.0012 -0.0097 0.0025 220 LYS A C 1737 O O . LYS A 220 ? 0.1694 0.1536 0.1220 0.0015 -0.0085 0.0024 220 LYS A O 1738 C CB . LYS A 220 ? 0.0829 0.0670 0.0349 -0.0008 -0.0128 0.0016 220 LYS A CB 1739 C CG . LYS A 220 ? 0.1936 0.1768 0.1440 -0.0018 -0.0148 0.0013 220 LYS A CG 1740 C CD . LYS A 220 ? 0.1523 0.1368 0.1052 -0.0029 -0.0163 0.0013 220 LYS A CD 1741 C CE . LYS A 220 ? 0.2521 0.2355 0.2053 -0.0032 -0.0158 0.0008 220 LYS A CE 1742 N NZ . LYS A 220 ? 0.2683 0.2480 0.2173 -0.0034 -0.0157 0.0000 220 LYS A NZ 1743 N N . TYR A 221 ? 0.1231 0.1107 0.0778 0.0015 -0.0096 0.0032 221 TYR A N 1744 C CA . TYR A 221 ? 0.0458 0.0356 0.0032 0.0022 -0.0084 0.0038 221 TYR A CA 1745 C C . TYR A 221 ? 0.1978 0.1905 0.1587 0.0017 -0.0094 0.0042 221 TYR A C 1746 O O . TYR A 221 ? 0.1891 0.1825 0.1503 0.0013 -0.0106 0.0042 221 TYR A O 1747 C CB . TYR A 221 ? 0.2015 0.1914 0.1581 0.0031 -0.0073 0.0044 221 TYR A CB 1748 C CG . TYR A 221 ? 0.2196 0.2071 0.1736 0.0039 -0.0058 0.0044 221 TYR A CG 1749 C CD1 . TYR A 221 ? 0.1480 0.1326 0.0984 0.0038 -0.0060 0.0038 221 TYR A CD1 1750 C CD2 . TYR A 221 ? 0.1245 0.1127 0.0797 0.0047 -0.0042 0.0050 221 TYR A CD2 1751 C CE1 . TYR A 221 ? 0.3027 0.2849 0.2506 0.0045 -0.0044 0.0037 221 TYR A CE1 1752 C CE2 . TYR A 221 ? 0.1624 0.1484 0.1154 0.0054 -0.0027 0.0051 221 TYR A CE2 1753 C CZ . TYR A 221 ? 0.2757 0.2587 0.2250 0.0054 -0.0027 0.0044 221 TYR A CZ 1754 O OH . TYR A 221 ? 0.2439 0.2246 0.1910 0.0062 -0.0011 0.0045 221 TYR A OH 1755 N N . ARG A 222 ? 0.2390 0.2333 0.2024 0.0017 -0.0087 0.0044 222 ARG A N 1756 C CA . ARG A 222 ? 0.1419 0.1389 0.1085 0.0014 -0.0092 0.0048 222 ARG A CA 1757 C C . ARG A 222 ? 0.2090 0.2076 0.1774 0.0021 -0.0080 0.0054 222 ARG A C 1758 O O . ARG A 222 ? 0.1814 0.1801 0.1500 0.0026 -0.0067 0.0057 222 ARG A O 1759 C CB . ARG A 222 ? 0.1648 0.1625 0.1334 0.0010 -0.0090 0.0047 222 ARG A CB 1760 C CG . ARG A 222 ? 0.1765 0.1768 0.1484 0.0007 -0.0093 0.0050 222 ARG A CG 1761 C CD . ARG A 222 ? 0.1744 0.1750 0.1478 0.0002 -0.0093 0.0048 222 ARG A CD 1762 N NE . ARG A 222 ? 0.1746 0.1775 0.1510 -0.0001 -0.0093 0.0052 222 ARG A NE 1763 C CZ . ARG A 222 ? 0.2789 0.2825 0.2571 -0.0006 -0.0095 0.0050 222 ARG A CZ 1764 N NH1 . ARG A 222 ? 0.5065 0.5086 0.4839 -0.0009 -0.0097 0.0046 222 ARG A NH1 1765 N NH2 . ARG A 222 ? 0.3137 0.3192 0.2943 -0.0009 -0.0094 0.0053 222 ARG A NH2 1766 N N . PHE A 223 ? 0.2323 0.2323 0.2023 0.0020 -0.0084 0.0055 223 PHE A N 1767 C CA . PHE A 223 ? 0.2315 0.2330 0.2032 0.0025 -0.0074 0.0060 223 PHE A CA 1768 C C . PHE A 223 ? 0.3156 0.3193 0.2905 0.0021 -0.0075 0.0062 223 PHE A C 1769 O O . PHE A 223 ? 0.1975 0.2018 0.1732 0.0015 -0.0084 0.0061 223 PHE A O 1770 C CB . PHE A 223 ? 0.1742 0.1753 0.1450 0.0028 -0.0075 0.0061 223 PHE A CB 1771 C CG . PHE A 223 ? 0.2007 0.1996 0.1683 0.0034 -0.0071 0.0060 223 PHE A CG 1772 C CD1 . PHE A 223 ? 0.2929 0.2913 0.2600 0.0041 -0.0057 0.0064 223 PHE A CD1 1773 C CD2 . PHE A 223 ? 0.2187 0.2159 0.1837 0.0033 -0.0080 0.0057 223 PHE A CD2 1774 C CE1 . PHE A 223 ? 0.2209 0.2172 0.1850 0.0047 -0.0052 0.0064 223 PHE A CE1 1775 C CE2 . PHE A 223 ? 0.2585 0.2534 0.2203 0.0038 -0.0075 0.0056 223 PHE A CE2 1776 C CZ . PHE A 223 ? 0.2752 0.2696 0.2365 0.0045 -0.0060 0.0059 223 PHE A CZ 1777 N N . ARG A 224 ? 0.1435 0.1485 0.1200 0.0022 -0.0064 0.0066 224 ARG A N 1778 C CA . ARG A 224 ? 0.2297 0.2366 0.2088 0.0018 -0.0063 0.0067 224 ARG A CA 1779 C C . ARG A 224 ? 0.1071 0.1151 0.0873 0.0021 -0.0058 0.0071 224 ARG A C 1780 O O . ARG A 224 ? 0.1816 0.1902 0.1624 0.0024 -0.0049 0.0074 224 ARG A O 1781 C CB . ARG A 224 ? 0.0959 0.1035 0.0761 0.0017 -0.0057 0.0069 224 ARG A CB 1782 C CG . ARG A 224 ? 0.0640 0.0705 0.0432 0.0014 -0.0062 0.0066 224 ARG A CG 1783 C CD . ARG A 224 ? 0.1695 0.1769 0.1500 0.0012 -0.0055 0.0069 224 ARG A CD 1784 N NE . ARG A 224 ? 0.2162 0.2225 0.1956 0.0010 -0.0059 0.0067 224 ARG A NE 1785 C CZ . ARG A 224 ? 0.4142 0.4212 0.3948 0.0005 -0.0062 0.0067 224 ARG A CZ 1786 N NH1 . ARG A 224 ? 0.1131 0.1218 0.0959 0.0001 -0.0062 0.0068 224 ARG A NH1 1787 N NH2 . ARG A 224 ? 0.2618 0.2677 0.2416 0.0003 -0.0064 0.0064 224 ARG A NH2 1788 N N . PHE A 225 ? 0.1819 0.1902 0.1624 0.0020 -0.0064 0.0070 225 PHE A N 1789 C CA . PHE A 225 ? 0.0993 0.1084 0.0806 0.0022 -0.0060 0.0073 225 PHE A CA 1790 C C . PHE A 225 ? 0.1102 0.1210 0.0937 0.0018 -0.0056 0.0074 225 PHE A C 1791 O O . PHE A 225 ? 0.3524 0.3636 0.3368 0.0013 -0.0060 0.0073 225 PHE A O 1792 C CB . PHE A 225 ? 0.0824 0.0913 0.0633 0.0022 -0.0068 0.0072 225 PHE A CB 1793 C CG . PHE A 225 ? 0.0447 0.0519 0.0231 0.0027 -0.0071 0.0071 225 PHE A CG 1794 C CD1 . PHE A 225 ? 0.1716 0.1785 0.1491 0.0033 -0.0063 0.0074 225 PHE A CD1 1795 C CD2 . PHE A 225 ? 0.0945 0.1006 0.0715 0.0024 -0.0082 0.0068 225 PHE A CD2 1796 C CE1 . PHE A 225 ? 0.2497 0.2549 0.2247 0.0037 -0.0065 0.0073 225 PHE A CE1 1797 C CE2 . PHE A 225 ? 0.1347 0.1391 0.1091 0.0027 -0.0084 0.0067 225 PHE A CE2 1798 C CZ . PHE A 225 ? 0.0891 0.0930 0.0624 0.0034 -0.0076 0.0069 225 PHE A CZ 1799 N N . LEU A 226 ? 0.0614 0.0729 0.0456 0.0020 -0.0048 0.0078 226 LEU A N 1800 C CA . LEU A 226 ? 0.1959 0.2088 0.1819 0.0016 -0.0044 0.0079 226 LEU A CA 1801 C C . LEU A 226 ? 0.2284 0.2418 0.2147 0.0019 -0.0041 0.0082 226 LEU A C 1802 O O . LEU A 226 ? 0.0957 0.1089 0.0815 0.0023 -0.0036 0.0085 226 LEU A O 1803 C CB . LEU A 226 ? 0.0166 0.0300 0.0033 0.0013 -0.0038 0.0081 226 LEU A CB 1804 C CG . LEU A 226 ? 0.3023 0.3170 0.2903 0.0010 -0.0033 0.0084 226 LEU A CG 1805 C CD1 . LEU A 226 ? 0.1452 0.1605 0.1342 0.0004 -0.0035 0.0082 226 LEU A CD1 1806 C CD2 . LEU A 226 ? 0.0252 0.0404 0.0138 0.0008 -0.0028 0.0087 226 LEU A CD2 1807 N N . ASP A 227 ? 0.1735 0.1874 0.1605 0.0016 -0.0043 0.0082 227 ASP A N 1808 C CA . ASP A 227 ? 0.0863 0.1007 0.0737 0.0018 -0.0039 0.0085 227 ASP A CA 1809 C C . ASP A 227 ? 0.3194 0.3347 0.3079 0.0014 -0.0033 0.0087 227 ASP A C 1810 O O . ASP A 227 ? 0.2070 0.2229 0.1963 0.0009 -0.0033 0.0087 227 ASP A O 1811 C CB . ASP A 227 ? 0.2021 0.2167 0.1898 0.0018 -0.0044 0.0085 227 ASP A CB 1812 C CG . ASP A 227 ? 0.3017 0.3167 0.2897 0.0020 -0.0040 0.0089 227 ASP A CG 1813 O OD1 . ASP A 227 ? 0.1841 0.1993 0.1722 0.0022 -0.0034 0.0091 227 ASP A OD1 1814 O OD2 . ASP A 227 ? 0.1672 0.1824 0.1556 0.0020 -0.0042 0.0090 227 ASP A OD2 1815 N N . ALA A 228 ? 0.0149 0.0305 0.0034 0.0016 -0.0028 0.0091 228 ALA A N 1816 C CA . ALA A 228 ? 0.0906 0.1070 0.0801 0.0011 -0.0024 0.0093 228 ALA A CA 1817 C C . ALA A 228 ? 0.1265 0.1436 0.1165 0.0012 -0.0021 0.0097 228 ALA A C 1818 O O . ALA A 228 ? 0.1949 0.2126 0.1855 0.0008 -0.0018 0.0100 228 ALA A O 1819 C CB . ALA A 228 ? 0.0532 0.0697 0.0427 0.0013 -0.0020 0.0096 228 ALA A CB 1820 N N . ALA A 229 ? 0.1252 0.1419 0.1148 0.0016 -0.0023 0.0097 229 ALA A N 1821 C CA . ALA A 229 ? 0.2103 0.2274 0.2001 0.0017 -0.0020 0.0100 229 ALA A CA 1822 C C . ALA A 229 ? 0.0214 0.0391 0.0120 0.0010 -0.0020 0.0101 229 ALA A C 1823 O O . ALA A 229 ? 0.1097 0.1273 0.1006 0.0006 -0.0022 0.0097 229 ALA A O 1824 C CB . ALA A 229 ? 0.0631 0.0797 0.0522 0.0024 -0.0022 0.0101 229 ALA A CB 1825 N N . VAL A 230 ? 0.1477 0.1659 0.1387 0.0009 -0.0018 0.0105 230 VAL A N 1826 C CA . VAL A 230 ? 0.0124 0.0308 0.0038 0.0002 -0.0017 0.0105 230 VAL A CA 1827 C C . VAL A 230 ? 0.0477 0.0657 0.0390 0.0004 -0.0019 0.0102 230 VAL A C 1828 O O . VAL A 230 ? 0.1684 0.1863 0.1598 -0.0001 -0.0019 0.0100 230 VAL A O 1829 C CB . VAL A 230 ? 0.2164 0.2353 0.2081 0.0001 -0.0015 0.0110 230 VAL A CB 1830 C CG1 . VAL A 230 ? 0.1139 0.1328 0.1057 -0.0006 -0.0015 0.0110 230 VAL A CG1 1831 C CG2 . VAL A 230 ? 0.0556 0.0751 0.0477 -0.0002 -0.0014 0.0114 230 VAL A CG2 1832 N N . SER A 231 ? 0.1603 0.1781 0.1513 0.0011 -0.0020 0.0104 231 SER A N 1833 C CA . SER A 231 ? 0.2430 0.2605 0.2339 0.0012 -0.0022 0.0103 231 SER A CA 1834 C C . SER A 231 ? 0.1060 0.1231 0.0964 0.0019 -0.0026 0.0103 231 SER A C 1835 O O . SER A 231 ? 0.2803 0.2973 0.2708 0.0020 -0.0029 0.0103 231 SER A O 1836 C CB . SER A 231 ? 0.2247 0.2424 0.2158 0.0012 -0.0020 0.0107 231 SER A CB 1837 O OG . SER A 231 ? 0.0894 0.1072 0.0807 0.0005 -0.0017 0.0107 231 SER A OG 1838 N N . ARG A 232 ? 0.0461 0.0630 0.0359 0.0023 -0.0027 0.0102 232 ARG A N 1839 C CA . ARG A 232 ? 0.1083 0.1246 0.0973 0.0029 -0.0031 0.0102 232 ARG A CA 1840 C C . ARG A 232 ? 0.2800 0.2959 0.2687 0.0027 -0.0037 0.0098 232 ARG A C 1841 O O . ARG A 232 ? 0.1300 0.1458 0.1186 0.0025 -0.0036 0.0096 232 ARG A O 1842 C CB . ARG A 232 ? 0.0859 0.1018 0.0740 0.0035 -0.0029 0.0103 232 ARG A CB 1843 C CG . ARG A 232 ? 0.1380 0.1532 0.1250 0.0040 -0.0034 0.0103 232 ARG A CG 1844 C CD . ARG A 232 ? 0.1656 0.1803 0.1515 0.0047 -0.0032 0.0106 232 ARG A CD 1845 N NE . ARG A 232 ? 0.1261 0.1414 0.1125 0.0049 -0.0027 0.0110 232 ARG A NE 1846 C CZ . ARG A 232 ? 0.1699 0.1854 0.1564 0.0051 -0.0028 0.0113 232 ARG A CZ 1847 N NH1 . ARG A 232 ? 0.1834 0.1986 0.1696 0.0051 -0.0034 0.0112 232 ARG A NH1 1848 N NH2 . ARG A 232 ? 0.0895 0.1055 0.0765 0.0053 -0.0024 0.0118 232 ARG A NH2 1849 N N . SER A 233 ? 0.1550 0.1707 0.1437 0.0029 -0.0042 0.0099 233 SER A N 1850 C CA . SER A 233 ? 0.1369 0.1523 0.1253 0.0028 -0.0050 0.0097 233 SER A CA 1851 C C . SER A 233 ? 0.2708 0.2854 0.2578 0.0033 -0.0054 0.0097 233 SER A C 1852 O O . SER A 233 ? 0.1841 0.1987 0.1707 0.0037 -0.0052 0.0099 233 SER A O 1853 C CB . SER A 233 ? 0.1711 0.1869 0.1604 0.0026 -0.0055 0.0099 233 SER A CB 1854 O OG . SER A 233 ? 0.1891 0.2054 0.1794 0.0022 -0.0051 0.0099 233 SER A OG 1855 N N . PHE A 234 ? 0.1423 0.1563 0.1286 0.0032 -0.0060 0.0094 234 PHE A N 1856 C CA . PHE A 234 ? 0.1406 0.1535 0.1251 0.0035 -0.0065 0.0093 234 PHE A CA 1857 C C . PHE A 234 ? 0.2184 0.2309 0.2025 0.0033 -0.0077 0.0093 234 PHE A C 1858 O O . PHE A 234 ? 0.0691 0.0820 0.0542 0.0029 -0.0081 0.0093 234 PHE A O 1859 C CB . PHE A 234 ? 0.2027 0.2148 0.1861 0.0036 -0.0062 0.0090 234 PHE A CB 1860 C CG . PHE A 234 ? 0.0614 0.0738 0.0450 0.0039 -0.0052 0.0091 234 PHE A CG 1861 C CD1 . PHE A 234 ? 0.1612 0.1745 0.1462 0.0036 -0.0046 0.0092 234 PHE A CD1 1862 C CD2 . PHE A 234 ? 0.2092 0.2210 0.1916 0.0045 -0.0048 0.0093 234 PHE A CD2 1863 C CE1 . PHE A 234 ? 0.1314 0.1450 0.1167 0.0037 -0.0038 0.0094 234 PHE A CE1 1864 C CE2 . PHE A 234 ? 0.0655 0.0776 0.0482 0.0048 -0.0039 0.0096 234 PHE A CE2 1865 C CZ . PHE A 234 ? 0.0867 0.0998 0.0710 0.0044 -0.0035 0.0097 234 PHE A CZ 1866 N N . GLY A 235 ? 0.0491 0.0609 0.0318 0.0036 -0.0082 0.0095 235 GLY A N 1867 C CA . GLY A 235 ? 0.0250 0.0361 0.0068 0.0034 -0.0094 0.0095 235 GLY A CA 1868 C C . GLY A 235 ? 0.1793 0.1889 0.1586 0.0035 -0.0096 0.0091 235 GLY A C 1869 O O . GLY A 235 ? 0.1672 0.1760 0.1449 0.0039 -0.0097 0.0093 235 GLY A O 1870 N N . LEU A 236 ? 0.2112 0.2201 0.1900 0.0033 -0.0098 0.0087 236 LEU A N 1871 C CA . LEU A 236 ? 0.1955 0.2028 0.1718 0.0035 -0.0097 0.0084 236 LEU A CA 1872 C C . LEU A 236 ? 0.1966 0.2024 0.1707 0.0032 -0.0110 0.0083 236 LEU A C 1873 O O . LEU A 236 ? 0.2833 0.2895 0.2581 0.0026 -0.0120 0.0083 236 LEU A O 1874 C CB . LEU A 236 ? 0.0482 0.0553 0.0247 0.0033 -0.0092 0.0080 236 LEU A CB 1875 C CG . LEU A 236 ? 0.1209 0.1291 0.0991 0.0036 -0.0079 0.0081 236 LEU A CG 1876 C CD1 . LEU A 236 ? 0.1377 0.1459 0.1164 0.0033 -0.0076 0.0078 236 LEU A CD1 1877 C CD2 . LEU A 236 ? 0.2138 0.2216 0.1911 0.0043 -0.0070 0.0083 236 LEU A CD2 1878 N N . TYR A 237 ? 0.3128 0.3172 0.2844 0.0036 -0.0108 0.0082 237 TYR A N 1879 C CA . TYR A 237 ? 0.2694 0.2720 0.2382 0.0033 -0.0119 0.0080 237 TYR A CA 1880 C C . TYR A 237 ? 0.2902 0.2908 0.2561 0.0038 -0.0113 0.0077 237 TYR A C 1881 O O . TYR A 237 ? 0.3502 0.3509 0.3162 0.0045 -0.0100 0.0078 237 TYR A O 1882 C CB . TYR A 237 ? 0.1217 0.1245 0.0901 0.0031 -0.0131 0.0084 237 TYR A CB 1883 C CG . TYR A 237 ? 0.1161 0.1189 0.0839 0.0038 -0.0124 0.0088 237 TYR A CG 1884 C CD1 . TYR A 237 ? 0.0795 0.0841 0.0499 0.0041 -0.0116 0.0092 237 TYR A CD1 1885 C CD2 . TYR A 237 ? 0.2427 0.2437 0.2074 0.0040 -0.0127 0.0088 237 TYR A CD2 1886 C CE1 . TYR A 237 ? 0.1217 0.1264 0.0916 0.0047 -0.0111 0.0096 237 TYR A CE1 1887 C CE2 . TYR A 237 ? 0.1212 0.1223 0.0854 0.0046 -0.0121 0.0092 237 TYR A CE2 1888 C CZ . TYR A 237 ? 0.0900 0.0930 0.0569 0.0050 -0.0114 0.0096 237 TYR A CZ 1889 O OH . TYR A 237 ? 0.3191 0.3223 0.2856 0.0056 -0.0108 0.0100 237 TYR A OH 1890 N N . PHE A 238 ? 0.2062 0.2049 0.1693 0.0034 -0.0121 0.0074 238 PHE A N 1891 C CA . PHE A 238 ? 0.1438 0.1402 0.1036 0.0038 -0.0115 0.0070 238 PHE A CA 1892 C C . PHE A 238 ? 0.2096 0.2045 0.1664 0.0038 -0.0123 0.0071 238 PHE A C 1893 O O . PHE A 238 ? 0.1922 0.1874 0.1491 0.0031 -0.0137 0.0073 238 PHE A O 1894 C CB . PHE A 238 ? 0.2213 0.2163 0.1796 0.0033 -0.0120 0.0065 238 PHE A CB 1895 C CG . PHE A 238 ? 0.1173 0.1135 0.0781 0.0033 -0.0112 0.0064 238 PHE A CG 1896 C CD1 . PHE A 238 ? 0.2683 0.2663 0.2320 0.0027 -0.0119 0.0064 238 PHE A CD1 1897 C CD2 . PHE A 238 ? 0.1954 0.1908 0.1553 0.0039 -0.0099 0.0062 238 PHE A CD2 1898 C CE1 . PHE A 238 ? 0.1907 0.1897 0.1564 0.0027 -0.0112 0.0063 238 PHE A CE1 1899 C CE2 . PHE A 238 ? 0.1198 0.1162 0.0818 0.0039 -0.0093 0.0062 238 PHE A CE2 1900 C CZ . PHE A 238 ? 0.1981 0.1964 0.1630 0.0033 -0.0099 0.0062 238 PHE A CZ 1901 N N . ALA A 239 ? 0.2223 0.2157 0.1768 0.0046 -0.0113 0.0072 239 ALA A N 1902 C CA . ALA A 239 ? 0.2929 0.2846 0.2442 0.0046 -0.0118 0.0073 239 ALA A CA 1903 C C . ALA A 239 ? 0.1632 0.1524 0.1110 0.0053 -0.0106 0.0070 239 ALA A C 1904 O O . ALA A 239 ? 0.3040 0.2936 0.2528 0.0061 -0.0091 0.0072 239 ALA A O 1905 C CB . ALA A 239 ? 0.0515 0.0450 0.0046 0.0049 -0.0119 0.0079 239 ALA A CB 1906 N N . ASP A 240 ? 0.1287 0.1154 0.0725 0.0049 -0.0113 0.0067 240 ASP A N 1907 C CA . ASP A 240 ? 0.2155 0.1994 0.1554 0.0056 -0.0101 0.0065 240 ASP A CA 1908 C C . ASP A 240 ? 0.3541 0.3387 0.2945 0.0066 -0.0091 0.0072 240 ASP A C 1909 O O . ASP A 240 ? 0.2004 0.1865 0.1420 0.0064 -0.0100 0.0076 240 ASP A O 1910 C CB . ASP A 240 ? 0.3200 0.3011 0.2553 0.0048 -0.0114 0.0061 240 ASP A CB 1911 C CG . ASP A 240 ? 0.2753 0.2530 0.2059 0.0054 -0.0101 0.0058 240 ASP A CG 1912 O OD1 . ASP A 240 ? 0.3285 0.3060 0.2586 0.0064 -0.0088 0.0062 240 ASP A OD1 1913 O OD2 . ASP A 240 ? 0.3135 0.2887 0.2408 0.0048 -0.0105 0.0051 240 ASP A OD2 1914 N N . THR A 241 ? 0.3042 0.2881 0.2438 0.0076 -0.0073 0.0074 241 THR A N 1915 C CA . THR A 241 ? 0.2624 0.2469 0.2025 0.0086 -0.0062 0.0081 241 THR A CA 1916 C C . THR A 241 ? 0.1857 0.1686 0.1225 0.0085 -0.0068 0.0082 241 THR A C 1917 O O . THR A 241 ? 0.3595 0.3435 0.2973 0.0091 -0.0065 0.0088 241 THR A O 1918 C CB . THR A 241 ? 0.2472 0.2305 0.1863 0.0097 -0.0042 0.0083 241 THR A CB 1919 O OG1 . THR A 241 ? 0.2908 0.2708 0.2256 0.0097 -0.0038 0.0077 241 THR A OG1 1920 C CG2 . THR A 241 ? 0.2672 0.2527 0.2102 0.0099 -0.0035 0.0085 241 THR A CG2 1921 N N . ASP A 242 ? 0.2287 0.2090 0.1616 0.0078 -0.0077 0.0076 242 ASP A N 1922 C CA . ASP A 242 ? 0.4668 0.4453 0.3962 0.0075 -0.0085 0.0076 242 ASP A CA 1923 C C . ASP A 242 ? 0.4568 0.4373 0.3881 0.0066 -0.0105 0.0079 242 ASP A C 1924 O O . ASP A 242 ? 0.5658 0.5457 0.4952 0.0064 -0.0113 0.0082 242 ASP A O 1925 C CB . ASP A 242 ? 0.6357 0.6104 0.5598 0.0070 -0.0087 0.0069 242 ASP A CB 1926 C CG . ASP A 242 ? 0.7289 0.7013 0.6505 0.0081 -0.0065 0.0067 242 ASP A CG 1927 O OD1 . ASP A 242 ? 0.8283 0.7981 0.7468 0.0077 -0.0063 0.0060 242 ASP A OD1 1928 O OD2 . ASP A 242 ? 0.5837 0.5568 0.5064 0.0092 -0.0050 0.0074 242 ASP A OD2 1929 N N . ALA A 243 ? 0.2510 0.2337 0.1858 0.0060 -0.0114 0.0078 243 ALA A N 1930 C CA . ALA A 243 ? 0.2385 0.2230 0.1753 0.0050 -0.0133 0.0081 243 ALA A CA 1931 C C . ALA A 243 ? 0.3666 0.3544 0.3086 0.0051 -0.0132 0.0084 243 ALA A C 1932 O O . ALA A 243 ? 0.3681 0.3568 0.3118 0.0043 -0.0142 0.0082 243 ALA A O 1933 C CB . ALA A 243 ? 0.3069 0.2898 0.2413 0.0038 -0.0150 0.0076 243 ALA A CB 1934 N N . ILE A 244 ? 0.1854 0.1749 0.1298 0.0060 -0.0120 0.0089 244 ILE A N 1935 C CA . ILE A 244 ? 0.3157 0.3080 0.2647 0.0061 -0.0116 0.0091 244 ILE A CA 1936 C C . ILE A 244 ? 0.3980 0.3922 0.3495 0.0053 -0.0131 0.0094 244 ILE A C 1937 O O . ILE A 244 ? 0.4355 0.4318 0.3905 0.0051 -0.0131 0.0095 244 ILE A O 1938 C CB . ILE A 244 ? 0.3619 0.3554 0.3124 0.0072 -0.0102 0.0097 244 ILE A CB 1939 C CG1 . ILE A 244 ? 0.4953 0.4894 0.4475 0.0078 -0.0087 0.0095 244 ILE A CG1 1940 C CG2 . ILE A 244 ? 0.5186 0.5146 0.4723 0.0070 -0.0107 0.0103 244 ILE A CG2 1941 C CD1 . ILE A 244 ? 0.4739 0.4655 0.4231 0.0080 -0.0080 0.0091 244 ILE A CD1 1942 N N . ASP A 245 ? 0.3552 0.3487 0.3048 0.0048 -0.0144 0.0097 245 ASP A N 1943 C CA . ASP A 245 ? 0.4920 0.4874 0.4440 0.0041 -0.0159 0.0102 245 ASP A CA 1944 C C . ASP A 245 ? 0.4356 0.4310 0.3880 0.0030 -0.0172 0.0099 245 ASP A C 1945 O O . ASP A 245 ? 0.5542 0.5512 0.5090 0.0024 -0.0184 0.0104 245 ASP A O 1946 C CB . ASP A 245 ? 0.4481 0.4429 0.3980 0.0039 -0.0169 0.0108 245 ASP A CB 1947 C CG . ASP A 245 ? 0.7950 0.7873 0.7409 0.0045 -0.0160 0.0106 245 ASP A CG 1948 O OD1 . ASP A 245 ? 0.9722 0.9650 0.9183 0.0052 -0.0152 0.0110 245 ASP A OD1 1949 O OD2 . ASP A 245 ? 0.7706 0.7604 0.7130 0.0042 -0.0162 0.0099 245 ASP A OD2 1950 N N . THR A 246 ? 0.4155 0.4090 0.3658 0.0028 -0.0171 0.0092 246 THR A N 1951 C CA . THR A 246 ? 0.4038 0.3969 0.3539 0.0018 -0.0185 0.0089 246 THR A CA 1952 C C . THR A 246 ? 0.5017 0.4953 0.4537 0.0018 -0.0178 0.0084 246 THR A C 1953 O O . THR A 246 ? 0.3587 0.3508 0.3090 0.0023 -0.0166 0.0078 246 THR A O 1954 C CB . THR A 246 ? 0.5929 0.5830 0.5382 0.0011 -0.0195 0.0085 246 THR A CB 1955 O OG1 . THR A 246 ? 0.6707 0.6605 0.6144 0.0010 -0.0203 0.0090 246 THR A OG1 1956 C CG2 . THR A 246 ? 0.6322 0.6219 0.5774 -0.0001 -0.0211 0.0082 246 THR A CG2 1957 N N . ARG A 247 ? 0.3277 0.3234 0.2832 0.0013 -0.0184 0.0086 247 ARG A N 1958 C CA . ARG A 247 ? 0.2138 0.2102 0.1714 0.0014 -0.0177 0.0082 247 ARG A CA 1959 C C . ARG A 247 ? 0.2292 0.2240 0.1848 0.0006 -0.0186 0.0076 247 ARG A C 1960 O O . ARG A 247 ? 0.2784 0.2728 0.2333 -0.0003 -0.0203 0.0077 247 ARG A O 1961 C CB . ARG A 247 ? 0.2004 0.1996 0.1623 0.0011 -0.0180 0.0087 247 ARG A CB 1962 C CG . ARG A 247 ? 0.2322 0.2331 0.1961 0.0019 -0.0171 0.0093 247 ARG A CG 1963 C CD . ARG A 247 ? 0.3417 0.3449 0.3094 0.0015 -0.0176 0.0098 247 ARG A CD 1964 N NE . ARG A 247 ? 0.4203 0.4249 0.3897 0.0021 -0.0168 0.0104 247 ARG A NE 1965 C CZ . ARG A 247 ? 0.3623 0.3689 0.3349 0.0020 -0.0170 0.0110 247 ARG A CZ 1966 N NH1 . ARG A 247 ? 0.3976 0.4051 0.3720 0.0014 -0.0179 0.0111 247 ARG A NH1 1967 N NH2 . ARG A 247 ? 0.4278 0.4356 0.4018 0.0026 -0.0163 0.0114 247 ARG A NH2 1968 N N . LEU A 248 ? 0.1828 0.1765 0.1375 0.0010 -0.0174 0.0070 248 LEU A N 1969 C CA . LEU A 248 ? 0.1949 0.1869 0.1477 0.0003 -0.0180 0.0064 248 LEU A CA 1970 C C . LEU A 248 ? 0.2731 0.2670 0.2293 -0.0001 -0.0184 0.0064 248 LEU A C 1971 O O . LEU A 248 ? 0.3032 0.2987 0.2622 0.0004 -0.0173 0.0065 248 LEU A O 1972 C CB . LEU A 248 ? 0.2013 0.1913 0.1515 0.0010 -0.0164 0.0058 248 LEU A CB 1973 C CG . LEU A 248 ? 0.3238 0.3123 0.2712 0.0018 -0.0156 0.0059 248 LEU A CG 1974 C CD1 . LEU A 248 ? 0.1796 0.1659 0.1244 0.0025 -0.0140 0.0055 248 LEU A CD1 1975 C CD2 . LEU A 248 ? 0.2134 0.2002 0.1576 0.0010 -0.0172 0.0059 248 LEU A CD2 1976 N N . PRO A 249 ? 0.2750 0.2686 0.2310 -0.0012 -0.0201 0.0063 249 PRO A N 1977 C CA . PRO A 249 ? 0.2218 0.2172 0.1812 -0.0016 -0.0205 0.0064 249 PRO A CA 1978 C C . PRO A 249 ? 0.3774 0.3724 0.3369 -0.0014 -0.0194 0.0058 249 PRO A C 1979 O O . PRO A 249 ? 0.2418 0.2345 0.1981 -0.0012 -0.0188 0.0053 249 PRO A O 1980 C CB . PRO A 249 ? 0.3368 0.3317 0.2954 -0.0028 -0.0227 0.0066 249 PRO A CB 1981 C CG . PRO A 249 ? 0.3222 0.3143 0.2762 -0.0031 -0.0232 0.0062 249 PRO A CG 1982 C CD . PRO A 249 ? 0.2564 0.2482 0.2093 -0.0021 -0.0218 0.0063 249 PRO A CD 1983 N N . PHE A 250 ? 0.2537 0.2507 0.2167 -0.0014 -0.0191 0.0060 250 PHE A N 1984 C CA . PHE A 250 ? 0.0717 0.0685 0.0352 -0.0012 -0.0182 0.0056 250 PHE A CA 1985 C C . PHE A 250 ? 0.1248 0.1235 0.0916 -0.0018 -0.0189 0.0058 250 PHE A C 1986 O O . PHE A 250 ? 0.1893 0.1893 0.1580 -0.0022 -0.0200 0.0063 250 PHE A O 1987 C CB . PHE A 250 ? 0.1606 0.1579 0.1247 -0.0002 -0.0162 0.0056 250 PHE A CB 1988 C CG . PHE A 250 ? 0.1094 0.1090 0.0765 0.0002 -0.0156 0.0061 250 PHE A CG 1989 C CD1 . PHE A 250 ? 0.0978 0.0993 0.0682 0.0001 -0.0152 0.0063 250 PHE A CD1 1990 C CD2 . PHE A 250 ? 0.1843 0.1841 0.1510 0.0006 -0.0154 0.0065 250 PHE A CD2 1991 C CE1 . PHE A 250 ? 0.1091 0.1126 0.0821 0.0005 -0.0146 0.0068 250 PHE A CE1 1992 C CE2 . PHE A 250 ? 0.1163 0.1181 0.0858 0.0010 -0.0148 0.0070 250 PHE A CE2 1993 C CZ . PHE A 250 ? 0.1001 0.1037 0.0726 0.0009 -0.0144 0.0071 250 PHE A CZ 1994 N N . LYS A 251 ? 0.2621 0.2611 0.2298 -0.0017 -0.0182 0.0055 251 LYS A N 1995 C CA . LYS A 251 ? 0.1900 0.1907 0.1608 -0.0022 -0.0187 0.0057 251 LYS A CA 1996 C C . LYS A 251 ? 0.3474 0.3497 0.3208 -0.0016 -0.0171 0.0058 251 LYS A C 1997 O O . LYS A 251 ? 0.2575 0.2592 0.2299 -0.0011 -0.0158 0.0055 251 LYS A O 1998 C CB . LYS A 251 ? 0.1970 0.1965 0.1667 -0.0029 -0.0196 0.0052 251 LYS A CB 1999 C CG . LYS A 251 ? 0.2807 0.2787 0.2483 -0.0038 -0.0214 0.0051 251 LYS A CG 2000 C CD . LYS A 251 ? 0.3374 0.3336 0.3037 -0.0045 -0.0218 0.0045 251 LYS A CD 2001 C CE . LYS A 251 ? 0.3242 0.3183 0.2875 -0.0054 -0.0235 0.0043 251 LYS A CE 2002 N NZ . LYS A 251 ? 0.4588 0.4506 0.4202 -0.0061 -0.0238 0.0035 251 LYS A NZ 2003 N N . VAL A 252 ? 0.1800 0.1844 0.1566 -0.0018 -0.0173 0.0063 252 VAL A N 2004 C CA . VAL A 252 ? 0.1788 0.1847 0.1577 -0.0014 -0.0160 0.0064 252 VAL A CA 2005 C C . VAL A 252 ? 0.1281 0.1345 0.1084 -0.0020 -0.0165 0.0062 252 VAL A C 2006 O O . VAL A 252 ? 0.1982 0.2051 0.1797 -0.0026 -0.0178 0.0065 252 VAL A O 2007 C CB . VAL A 252 ? 0.1717 0.1795 0.1533 -0.0013 -0.0158 0.0070 252 VAL A CB 2008 C CG1 . VAL A 252 ? 0.0787 0.0878 0.0622 -0.0010 -0.0145 0.0070 252 VAL A CG1 2009 C CG2 . VAL A 252 ? 0.0942 0.1017 0.0747 -0.0008 -0.0155 0.0072 252 VAL A CG2 2010 N N . ILE A 253 ? 0.1900 0.1962 0.1702 -0.0018 -0.0154 0.0059 253 ILE A N 2011 C CA . ILE A 253 ? 0.2446 0.2512 0.2263 -0.0022 -0.0156 0.0058 253 ILE A CA 2012 C C . ILE A 253 ? 0.1603 0.1687 0.1446 -0.0021 -0.0146 0.0060 253 ILE A C 2013 O O . ILE A 253 ? 0.1884 0.1974 0.1746 -0.0025 -0.0148 0.0060 253 ILE A O 2014 C CB . ILE A 253 ? 0.1658 0.1706 0.1453 -0.0023 -0.0154 0.0052 253 ILE A CB 2015 C CG1 . ILE A 253 ? 0.1334 0.1379 0.1119 -0.0016 -0.0138 0.0052 253 ILE A CG1 2016 C CG2 . ILE A 253 ? 0.0845 0.0872 0.0612 -0.0026 -0.0164 0.0049 253 ILE A CG2 2017 C CD1 . ILE A 253 ? 0.1981 0.2011 0.1752 -0.0016 -0.0132 0.0047 253 ILE A CD1 2018 N N . ALA A 254 ? 0.0938 0.1029 0.0783 -0.0016 -0.0135 0.0062 254 ALA A N 2019 C CA . ALA A 254 ? 0.0556 0.0662 0.0423 -0.0015 -0.0126 0.0064 254 ALA A CA 2020 C C . ALA A 254 ? 0.1624 0.1740 0.1501 -0.0012 -0.0118 0.0068 254 ALA A C 2021 O O . ALA A 254 ? 0.1674 0.1785 0.1539 -0.0008 -0.0115 0.0068 254 ALA A O 2022 C CB . ALA A 254 ? 0.0625 0.0727 0.0485 -0.0014 -0.0116 0.0062 254 ALA A CB 2023 N N . SER A 255 ? 0.1280 0.1410 0.1178 -0.0013 -0.0115 0.0070 255 SER A N 2024 C CA . SER A 255 ? 0.0938 0.1077 0.0845 -0.0011 -0.0106 0.0073 255 SER A CA 2025 C C . SER A 255 ? 0.1660 0.1804 0.1571 -0.0011 -0.0095 0.0072 255 SER A C 2026 O O . SER A 255 ? 0.2115 0.2254 0.2020 -0.0012 -0.0092 0.0070 255 SER A O 2027 C CB . SER A 255 ? 0.0790 0.0939 0.0718 -0.0012 -0.0112 0.0077 255 SER A CB 2028 O OG . SER A 255 ? 0.0958 0.1112 0.0905 -0.0017 -0.0113 0.0077 255 SER A OG 2029 N N . ASP A 256 ? 0.0912 0.1064 0.0831 -0.0011 -0.0088 0.0075 256 ASP A N 2030 C CA . ASP A 256 ? 0.2357 0.2513 0.2278 -0.0012 -0.0077 0.0075 256 ASP A CA 2031 C C . ASP A 256 ? 0.2167 0.2325 0.2094 -0.0016 -0.0076 0.0073 256 ASP A C 2032 O O . ASP A 256 ? 0.2424 0.2581 0.2344 -0.0016 -0.0070 0.0073 256 ASP A O 2033 C CB . ASP A 256 ? 0.2031 0.2196 0.1963 -0.0013 -0.0071 0.0077 256 ASP A CB 2034 C CG . ASP A 256 ? 0.2193 0.2357 0.2121 -0.0009 -0.0072 0.0079 256 ASP A CG 2035 O OD1 . ASP A 256 ? 0.1688 0.1846 0.1605 -0.0006 -0.0070 0.0078 256 ASP A OD1 2036 O OD2 . ASP A 256 ? 0.1500 0.1669 0.1441 -0.0009 -0.0071 0.0081 256 ASP A OD2 2037 N N . SER A 257 ? 0.0134 0.0294 0.0078 -0.0019 -0.0080 0.0073 257 SER A N 2038 C CA . SER A 257 ? 0.2025 0.2189 0.1981 -0.0023 -0.0077 0.0071 257 SER A CA 2039 C C . SER A 257 ? 0.0585 0.0742 0.0537 -0.0024 -0.0085 0.0069 257 SER A C 2040 O O . SER A 257 ? 0.1888 0.2048 0.1852 -0.0028 -0.0084 0.0069 257 SER A O 2041 C CB . SER A 257 ? 0.2068 0.2239 0.2046 -0.0025 -0.0076 0.0073 257 SER A CB 2042 O OG . SER A 257 ? 0.2301 0.2476 0.2281 -0.0024 -0.0068 0.0075 257 SER A OG 2043 N N . GLY A 258 ? 0.1065 0.1214 0.1002 -0.0022 -0.0092 0.0068 258 GLY A N 2044 C CA . GLY A 258 ? 0.1108 0.1247 0.1037 -0.0023 -0.0099 0.0066 258 GLY A CA 2045 C C . GLY A 258 ? 0.2542 0.2675 0.2467 -0.0024 -0.0112 0.0065 258 GLY A C 2046 O O . GLY A 258 ? 0.1762 0.1897 0.1688 -0.0022 -0.0115 0.0067 258 GLY A O 2047 N N . LEU A 259 ? 0.0627 0.0751 0.0548 -0.0027 -0.0119 0.0063 259 LEU A N 2048 C CA . LEU A 259 ? 0.0853 0.0968 0.0766 -0.0030 -0.0132 0.0062 259 LEU A CA 2049 C C . LEU A 259 ? 0.1215 0.1341 0.1149 -0.0032 -0.0140 0.0066 259 LEU A C 2050 O O . LEU A 259 ? 0.1310 0.1448 0.1268 -0.0033 -0.0136 0.0069 259 LEU A O 2051 C CB . LEU A 259 ? 0.1154 0.1258 0.1063 -0.0034 -0.0138 0.0058 259 LEU A CB 2052 C CG . LEU A 259 ? 0.1718 0.1811 0.1608 -0.0032 -0.0131 0.0054 259 LEU A CG 2053 C CD1 . LEU A 259 ? 0.1784 0.1867 0.1674 -0.0037 -0.0136 0.0051 259 LEU A CD1 2054 C CD2 . LEU A 259 ? 0.0935 0.1014 0.0795 -0.0028 -0.0131 0.0053 259 LEU A CD2 2055 N N . LEU A 260 ? 0.0856 0.0976 0.0779 -0.0032 -0.0150 0.0067 260 LEU A N 2056 C CA . LEU A 260 ? 0.1667 0.1794 0.1609 -0.0035 -0.0160 0.0072 260 LEU A CA 2057 C C . LEU A 260 ? 0.1150 0.1274 0.1100 -0.0042 -0.0171 0.0072 260 LEU A C 2058 O O . LEU A 260 ? 0.1930 0.2044 0.1867 -0.0044 -0.0171 0.0067 260 LEU A O 2059 C CB . LEU A 260 ? 0.0229 0.0352 0.0155 -0.0034 -0.0169 0.0074 260 LEU A CB 2060 C CG . LEU A 260 ? 0.1976 0.2099 0.1889 -0.0027 -0.0159 0.0074 260 LEU A CG 2061 C CD1 . LEU A 260 ? 0.1622 0.1738 0.1518 -0.0026 -0.0169 0.0076 260 LEU A CD1 2062 C CD2 . LEU A 260 ? 0.0627 0.0766 0.0566 -0.0025 -0.0150 0.0078 260 LEU A CD2 2063 N N . GLU A 261 ? 0.2011 0.2145 0.1984 -0.0046 -0.0180 0.0078 261 GLU A N 2064 C CA . GLU A 261 ? 0.2562 0.2694 0.2546 -0.0054 -0.0192 0.0079 261 GLU A CA 2065 C C . GLU A 261 ? 0.2035 0.2150 0.1990 -0.0058 -0.0206 0.0076 261 GLU A C 2066 O O . GLU A 261 ? 0.2188 0.2292 0.2137 -0.0064 -0.0212 0.0073 261 GLU A O 2067 C CB . GLU A 261 ? 0.3818 0.3966 0.3836 -0.0056 -0.0197 0.0088 261 GLU A CB 2068 C CG . GLU A 261 ? 0.5562 0.5714 0.5601 -0.0064 -0.0205 0.0091 261 GLU A CG 2069 C CD . GLU A 261 ? 0.7172 0.7341 0.7248 -0.0065 -0.0208 0.0101 261 GLU A CD 2070 O OE1 . GLU A 261 ? 0.4851 0.5030 0.4939 -0.0059 -0.0199 0.0105 261 GLU A OE1 2071 O OE2 . GLU A 261 ? 0.9579 0.9752 0.9674 -0.0072 -0.0219 0.0106 261 GLU A OE2 2072 N N . HIS A 262 ? 0.1675 0.1786 0.1614 -0.0056 -0.0210 0.0077 262 HIS A N 2073 C CA . HIS A 262 ? 0.1876 0.1969 0.1786 -0.0060 -0.0223 0.0075 262 HIS A CA 2074 C C . HIS A 262 ? 0.1909 0.1995 0.1792 -0.0053 -0.0217 0.0072 262 HIS A C 2075 O O . HIS A 262 ? 0.1285 0.1382 0.1178 -0.0047 -0.0209 0.0076 262 HIS A O 2076 C CB . HIS A 262 ? 0.2573 0.2672 0.2495 -0.0067 -0.0241 0.0082 262 HIS A CB 2077 C CG . HIS A 262 ? 0.4800 0.4910 0.4754 -0.0074 -0.0249 0.0087 262 HIS A CG 2078 N ND1 . HIS A 262 ? 0.4933 0.5031 0.4879 -0.0082 -0.0258 0.0084 262 HIS A ND1 2079 C CD2 . HIS A 262 ? 0.4001 0.4131 0.3993 -0.0074 -0.0248 0.0096 262 HIS A CD2 2080 C CE1 . HIS A 262 ? 0.4289 0.4402 0.4270 -0.0087 -0.0264 0.0091 262 HIS A CE1 2081 N NE2 . HIS A 262 ? 0.3759 0.3890 0.3767 -0.0082 -0.0257 0.0098 262 HIS A NE2 2082 N N . PRO A 263 ? 0.3015 0.3079 0.2862 -0.0054 -0.0220 0.0066 263 PRO A N 2083 C CA . PRO A 263 ? 0.1035 0.1092 0.0857 -0.0047 -0.0213 0.0064 263 PRO A CA 2084 C C . PRO A 263 ? 0.2307 0.2372 0.2134 -0.0047 -0.0222 0.0071 263 PRO A C 2085 O O . PRO A 263 ? 0.3473 0.3539 0.3305 -0.0054 -0.0237 0.0075 263 PRO A O 2086 C CB . PRO A 263 ? 0.0757 0.0788 0.0541 -0.0050 -0.0218 0.0057 263 PRO A CB 2087 C CG . PRO A 263 ? 0.2254 0.2279 0.2044 -0.0057 -0.0222 0.0054 263 PRO A CG 2088 C CD . PRO A 263 ? 0.3594 0.3640 0.3423 -0.0061 -0.0229 0.0061 263 PRO A CD 2089 N N . ALA A 264 ? 0.1849 0.1921 0.1675 -0.0039 -0.0212 0.0073 264 ALA A N 2090 C CA . ALA A 264 ? 0.1558 0.1639 0.1391 -0.0038 -0.0219 0.0080 264 ALA A CA 2091 C C . ALA A 264 ? 0.2599 0.2663 0.2399 -0.0035 -0.0218 0.0078 264 ALA A C 2092 O O . ALA A 264 ? 0.2501 0.2560 0.2289 -0.0028 -0.0203 0.0074 264 ALA A O 2093 C CB . ALA A 264 ? 0.1901 0.2001 0.1763 -0.0032 -0.0208 0.0085 264 ALA A CB 2094 N N . ASP A 265 ? 0.2106 0.2163 0.1892 -0.0041 -0.0234 0.0080 265 ASP A N 2095 C CA . ASP A 265 ? 0.2720 0.2760 0.2473 -0.0040 -0.0235 0.0078 265 ASP A CA 2096 C C . ASP A 265 ? 0.2827 0.2878 0.2590 -0.0032 -0.0226 0.0083 265 ASP A C 2097 O O . ASP A 265 ? 0.5159 0.5227 0.4947 -0.0034 -0.0233 0.0092 265 ASP A O 2098 C CB . ASP A 265 ? 0.2077 0.2106 0.1812 -0.0049 -0.0255 0.0080 265 ASP A CB 2099 C CG . ASP A 265 ? 0.5953 0.5966 0.5670 -0.0057 -0.0264 0.0074 265 ASP A CG 2100 O OD1 . ASP A 265 ? 0.6990 0.6994 0.6697 -0.0053 -0.0252 0.0067 265 ASP A OD1 2101 O OD2 . ASP A 265 ? 0.7599 0.7607 0.7310 -0.0067 -0.0282 0.0076 265 ASP A OD2 2102 N N . THR A 266 ? 0.2416 0.2459 0.2162 -0.0025 -0.0212 0.0079 266 THR A N 2103 C CA . THR A 266 ? 0.2786 0.2839 0.2542 -0.0018 -0.0202 0.0083 266 THR A CA 2104 C C . THR A 266 ? 0.2179 0.2214 0.1902 -0.0013 -0.0197 0.0081 266 THR A C 2105 O O . THR A 266 ? 0.4072 0.4088 0.3766 -0.0013 -0.0195 0.0074 266 THR A O 2106 C CB . THR A 266 ? 0.3845 0.3908 0.3620 -0.0012 -0.0185 0.0082 266 THR A CB 2107 O OG1 . THR A 266 ? 0.2432 0.2505 0.2228 -0.0016 -0.0188 0.0082 266 THR A OG1 2108 C CG2 . THR A 266 ? 0.3754 0.3833 0.3548 -0.0006 -0.0177 0.0087 266 THR A CG2 2109 N N . SER A 267 ? 0.2518 0.2560 0.2245 -0.0009 -0.0195 0.0085 267 SER A N 2110 C CA . SER A 267 ? 0.3476 0.3505 0.3176 -0.0003 -0.0188 0.0084 267 SER A CA 2111 C C . SER A 267 ? 0.3148 0.3189 0.2864 0.0005 -0.0172 0.0085 267 SER A C 2112 O O . SER A 267 ? 0.2569 0.2602 0.2269 0.0012 -0.0162 0.0084 267 SER A O 2113 C CB . SER A 267 ? 0.1996 0.2020 0.1681 -0.0007 -0.0202 0.0089 267 SER A CB 2114 O OG . SER A 267 ? 0.6628 0.6643 0.6302 -0.0016 -0.0219 0.0088 267 SER A OG 2115 N N . LEU A 268 ? 0.2386 0.2446 0.2134 0.0005 -0.0169 0.0089 268 LEU A N 2116 C CA . LEU A 268 ? 0.2296 0.2369 0.2062 0.0012 -0.0155 0.0091 268 LEU A CA 2117 C C . LEU A 268 ? 0.1265 0.1351 0.1057 0.0011 -0.0148 0.0090 268 LEU A C 2118 O O . LEU A 268 ? 0.3016 0.3111 0.2827 0.0006 -0.0156 0.0093 268 LEU A O 2119 C CB . LEU A 268 ? 0.1451 0.1535 0.1229 0.0013 -0.0159 0.0098 268 LEU A CB 2120 C CG . LEU A 268 ? 0.1740 0.1838 0.1540 0.0018 -0.0147 0.0101 268 LEU A CG 2121 C CD1 . LEU A 268 ? 0.1319 0.1411 0.1105 0.0025 -0.0133 0.0098 268 LEU A CD1 2122 C CD2 . LEU A 268 ? 0.2486 0.2597 0.2302 0.0017 -0.0154 0.0109 268 LEU A CD2 2123 N N . LEU A 269 ? 0.1351 0.1438 0.1144 0.0015 -0.0134 0.0087 269 LEU A N 2124 C CA . LEU A 269 ? 0.0618 0.0715 0.0431 0.0014 -0.0127 0.0085 269 LEU A CA 2125 C C . LEU A 269 ? 0.0439 0.0548 0.0268 0.0018 -0.0116 0.0088 269 LEU A C 2126 O O . LEU A 269 ? 0.1681 0.1787 0.1503 0.0022 -0.0106 0.0087 269 LEU A O 2127 C CB . LEU A 269 ? 0.0317 0.0404 0.0118 0.0014 -0.0121 0.0080 269 LEU A CB 2128 C CG . LEU A 269 ? 0.2170 0.2267 0.1990 0.0013 -0.0113 0.0078 269 LEU A CG 2129 C CD1 . LEU A 269 ? 0.2045 0.2149 0.1880 0.0007 -0.0123 0.0079 269 LEU A CD1 2130 C CD2 . LEU A 269 ? 0.1080 0.1167 0.0886 0.0014 -0.0106 0.0074 269 LEU A CD2 2131 N N . TYR A 270 ? 0.1308 0.1430 0.1160 0.0016 -0.0117 0.0092 270 TYR A N 2132 C CA . TYR A 270 ? 0.1943 0.2075 0.1808 0.0018 -0.0106 0.0094 270 TYR A CA 2133 C C . TYR A 270 ? 0.2758 0.2892 0.2628 0.0017 -0.0097 0.0090 270 TYR A C 2134 O O . TYR A 270 ? 0.1824 0.1960 0.1701 0.0013 -0.0101 0.0088 270 TYR A O 2135 C CB . TYR A 270 ? 0.1607 0.1751 0.1494 0.0017 -0.0110 0.0099 270 TYR A CB 2136 C CG . TYR A 270 ? 0.1542 0.1687 0.1429 0.0018 -0.0119 0.0105 270 TYR A CG 2137 C CD1 . TYR A 270 ? 0.1378 0.1521 0.1255 0.0023 -0.0115 0.0107 270 TYR A CD1 2138 C CD2 . TYR A 270 ? 0.1699 0.1850 0.1598 0.0015 -0.0131 0.0110 270 TYR A CD2 2139 C CE1 . TYR A 270 ? 0.2972 0.3117 0.2850 0.0024 -0.0123 0.0112 270 TYR A CE1 2140 C CE2 . TYR A 270 ? 0.1908 0.2061 0.1809 0.0016 -0.0140 0.0117 270 TYR A CE2 2141 C CZ . TYR A 270 ? 0.2342 0.2492 0.2232 0.0020 -0.0136 0.0117 270 TYR A CZ 2142 O OH . TYR A 270 ? 0.2860 0.3012 0.2750 0.0021 -0.0144 0.0124 270 TYR A OH 2143 N N . ILE A 271 ? 0.1362 0.1496 0.1229 0.0019 -0.0086 0.0088 271 ILE A N 2144 C CA . ILE A 271 ? 0.0860 0.0996 0.0732 0.0017 -0.0078 0.0086 271 ILE A CA 2145 C C . ILE A 271 ? 0.2307 0.2451 0.2187 0.0019 -0.0068 0.0088 271 ILE A C 2146 O O . ILE A 271 ? 0.1569 0.1712 0.1444 0.0022 -0.0065 0.0089 271 ILE A O 2147 C CB . ILE A 271 ? 0.1311 0.1438 0.1169 0.0018 -0.0076 0.0082 271 ILE A CB 2148 C CG1 . ILE A 271 ? 0.0706 0.0838 0.0572 0.0015 -0.0069 0.0081 271 ILE A CG1 2149 C CG2 . ILE A 271 ? 0.1826 0.1948 0.1673 0.0024 -0.0071 0.0083 271 ILE A CG2 2150 C CD1 . ILE A 271 ? 0.1863 0.1986 0.1718 0.0016 -0.0067 0.0078 271 ILE A CD1 2151 N N . SER A 272 ? 0.1373 0.1524 0.1265 0.0015 -0.0064 0.0088 272 SER A N 2152 C CA . SER A 272 ? 0.1569 0.1726 0.1468 0.0015 -0.0056 0.0090 272 SER A CA 2153 C C . SER A 272 ? 0.1473 0.1631 0.1373 0.0011 -0.0049 0.0088 272 SER A C 2154 O O . SER A 272 ? 0.1823 0.1980 0.1721 0.0010 -0.0050 0.0086 272 SER A O 2155 C CB . SER A 272 ? 0.2538 0.2701 0.2448 0.0014 -0.0058 0.0093 272 SER A CB 2156 O OG . SER A 272 ? 0.0944 0.1109 0.0857 0.0014 -0.0051 0.0095 272 SER A OG 2157 N N . MET A 273 ? 0.0923 0.1085 0.0827 0.0010 -0.0042 0.0090 273 MET A N 2158 C CA . MET A 273 ? 0.1673 0.1839 0.1579 0.0006 -0.0036 0.0088 273 MET A CA 2159 C C . MET A 273 ? 0.1251 0.1416 0.1159 0.0001 -0.0037 0.0086 273 MET A C 2160 O O . MET A 273 ? 0.1480 0.1648 0.1393 -0.0001 -0.0039 0.0086 273 MET A O 2161 C CB . MET A 273 ? 0.1459 0.1628 0.1369 0.0003 -0.0031 0.0090 273 MET A CB 2162 C CG . MET A 273 ? 0.1390 0.1560 0.1297 0.0007 -0.0029 0.0093 273 MET A CG 2163 S SD . MET A 273 ? 0.1798 0.1965 0.1703 0.0013 -0.0033 0.0095 273 MET A SD 2164 C CE . MET A 273 ? 0.0129 0.0299 0.0041 0.0010 -0.0031 0.0097 273 MET A CE 2165 N N . ALA A 274 ? 0.0861 0.1026 0.0767 0.0001 -0.0036 0.0085 274 ALA A N 2166 C CA . ALA A 274 ? 0.1407 0.1573 0.1316 -0.0004 -0.0036 0.0083 274 ALA A CA 2167 C C . ALA A 274 ? 0.1750 0.1912 0.1657 -0.0003 -0.0043 0.0081 274 ALA A C 2168 O O . ALA A 274 ? 0.0869 0.1031 0.0777 -0.0006 -0.0043 0.0080 274 ALA A O 2169 C CB . ALA A 274 ? 0.0844 0.1014 0.0758 -0.0009 -0.0033 0.0084 274 ALA A CB 2170 N N . GLU A 275 ? 0.0481 0.0639 0.0385 0.0001 -0.0049 0.0081 275 GLU A N 2171 C CA . GLU A 275 ? 0.0820 0.0974 0.0721 0.0001 -0.0057 0.0080 275 GLU A CA 2172 C C . GLU A 275 ? 0.1275 0.1421 0.1166 0.0003 -0.0058 0.0078 275 GLU A C 2173 O O . GLU A 275 ? 0.1573 0.1715 0.1455 0.0007 -0.0055 0.0078 275 GLU A O 2174 C CB . GLU A 275 ? 0.0690 0.0843 0.0591 0.0004 -0.0064 0.0082 275 GLU A CB 2175 C CG . GLU A 275 ? 0.0362 0.0522 0.0276 0.0003 -0.0065 0.0085 275 GLU A CG 2176 C CD . GLU A 275 ? 0.1500 0.1660 0.1417 0.0006 -0.0074 0.0088 275 GLU A CD 2177 O OE1 . GLU A 275 ? 0.1153 0.1309 0.1062 0.0009 -0.0075 0.0088 275 GLU A OE1 2178 O OE2 . GLU A 275 ? 0.2795 0.2960 0.2724 0.0004 -0.0080 0.0090 275 GLU A OE2 2179 N N . ARG A 276 ? 0.1481 0.1625 0.1372 0.0001 -0.0063 0.0076 276 ARG A N 2180 C CA . ARG A 276 ? 0.1112 0.1247 0.0991 0.0002 -0.0065 0.0074 276 ARG A CA 2181 C C . ARG A 276 ? 0.1491 0.1619 0.1365 0.0002 -0.0077 0.0072 276 ARG A C 2182 O O . ARG A 276 ? 0.1593 0.1727 0.1478 -0.0002 -0.0082 0.0073 276 ARG A O 2183 C CB . ARG A 276 ? 0.0613 0.0750 0.0495 -0.0001 -0.0061 0.0073 276 ARG A CB 2184 C CG . ARG A 276 ? 0.2035 0.2178 0.1921 -0.0001 -0.0051 0.0075 276 ARG A CG 2185 C CD . ARG A 276 ? 0.1448 0.1598 0.1345 -0.0007 -0.0048 0.0076 276 ARG A CD 2186 N NE . ARG A 276 ? 0.3917 0.4074 0.3822 -0.0009 -0.0047 0.0077 276 ARG A NE 2187 C CZ . ARG A 276 ? 0.1972 0.2134 0.1885 -0.0013 -0.0048 0.0077 276 ARG A CZ 2188 N NH1 . ARG A 276 ? 0.0936 0.1098 0.0851 -0.0016 -0.0050 0.0076 276 ARG A NH1 2189 N NH2 . ARG A 276 ? 0.0933 0.1099 0.0851 -0.0014 -0.0046 0.0078 276 ARG A NH2 2190 N N . TYR A 277 ? 0.1154 0.1270 0.1011 0.0005 -0.0081 0.0071 277 TYR A N 2191 C CA . TYR A 277 ? 0.1470 0.1579 0.1320 0.0003 -0.0093 0.0069 277 TYR A CA 2192 C C . TYR A 277 ? 0.1833 0.1927 0.1662 0.0005 -0.0092 0.0066 277 TYR A C 2193 O O . TYR A 277 ? 0.1545 0.1634 0.1363 0.0010 -0.0085 0.0067 277 TYR A O 2194 C CB . TYR A 277 ? 0.0881 0.0987 0.0726 0.0004 -0.0100 0.0071 277 TYR A CB 2195 C CG . TYR A 277 ? 0.2853 0.2972 0.2718 0.0003 -0.0102 0.0075 277 TYR A CG 2196 C CD1 . TYR A 277 ? 0.1235 0.1360 0.1113 -0.0002 -0.0112 0.0076 277 TYR A CD1 2197 C CD2 . TYR A 277 ? 0.1009 0.1135 0.0880 0.0005 -0.0095 0.0077 277 TYR A CD2 2198 C CE1 . TYR A 277 ? 0.1823 0.1960 0.1720 -0.0002 -0.0114 0.0081 277 TYR A CE1 2199 C CE2 . TYR A 277 ? 0.1580 0.1717 0.1468 0.0005 -0.0097 0.0081 277 TYR A CE2 2200 C CZ . TYR A 277 ? 0.1913 0.2055 0.1814 0.0001 -0.0106 0.0083 277 TYR A CZ 2201 O OH . TYR A 277 ? 0.2132 0.2285 0.2051 0.0001 -0.0107 0.0088 277 TYR A OH 2202 N N . GLU A 278 ? 0.1457 0.1544 0.1281 0.0001 -0.0100 0.0064 278 GLU A N 2203 C CA . GLU A 278 ? 0.1656 0.1727 0.1457 0.0003 -0.0100 0.0061 278 GLU A CA 2204 C C . GLU A 278 ? 0.2422 0.2479 0.2205 0.0001 -0.0113 0.0059 278 GLU A C 2205 O O . GLU A 278 ? 0.2455 0.2516 0.2246 -0.0004 -0.0125 0.0060 278 GLU A O 2206 C CB . GLU A 278 ? 0.1261 0.1331 0.1065 0.0000 -0.0100 0.0059 278 GLU A CB 2207 C CG . GLU A 278 ? 0.3196 0.3280 0.3019 0.0000 -0.0090 0.0062 278 GLU A CG 2208 C CD . GLU A 278 ? 0.4235 0.4319 0.4061 -0.0003 -0.0089 0.0061 278 GLU A CD 2209 O OE1 . GLU A 278 ? 0.4443 0.4514 0.4253 -0.0003 -0.0093 0.0059 278 GLU A OE1 2210 O OE2 . GLU A 278 ? 0.3534 0.3630 0.3377 -0.0005 -0.0084 0.0063 278 GLU A OE2 2211 N N . VAL A 279 ? 0.4022 0.4064 0.3781 0.0005 -0.0111 0.0058 279 VAL A N 2212 C CA . VAL A 279 ? 0.1370 0.1398 0.1107 0.0004 -0.0121 0.0056 279 VAL A CA 2213 C C . VAL A 279 ? 0.2173 0.2178 0.1880 0.0004 -0.0122 0.0052 279 VAL A C 2214 O O . VAL A 279 ? 0.3819 0.3818 0.3518 0.0009 -0.0110 0.0051 279 VAL A O 2215 C CB . VAL A 279 ? 0.1860 0.1886 0.1590 0.0009 -0.0116 0.0059 279 VAL A CB 2216 C CG1 . VAL A 279 ? 0.2163 0.2171 0.1864 0.0009 -0.0125 0.0057 279 VAL A CG1 2217 C CG2 . VAL A 279 ? 0.1730 0.1776 0.1486 0.0009 -0.0117 0.0063 279 VAL A CG2 2218 N N . VAL A 280 ? 0.1844 0.1836 0.1535 -0.0002 -0.0136 0.0049 280 VAL A N 2219 C CA . VAL A 280 ? 0.1528 0.1495 0.1183 -0.0002 -0.0136 0.0044 280 VAL A CA 2220 C C . VAL A 280 ? 0.1760 0.1711 0.1389 -0.0001 -0.0141 0.0043 280 VAL A C 2221 O O . VAL A 280 ? 0.2331 0.2287 0.1963 -0.0006 -0.0154 0.0045 280 VAL A O 2222 C CB . VAL A 280 ? 0.1102 0.1060 0.0756 -0.0011 -0.0147 0.0039 280 VAL A CB 2223 C CG1 . VAL A 280 ? 0.0447 0.0374 0.0063 -0.0012 -0.0147 0.0033 280 VAL A CG1 2224 C CG2 . VAL A 280 ? 0.0720 0.0690 0.0399 -0.0011 -0.0139 0.0039 280 VAL A CG2 2225 N N . PHE A 281 ? 0.1875 0.1811 0.1479 0.0006 -0.0130 0.0042 281 PHE A N 2226 C CA . PHE A 281 ? 0.2249 0.2169 0.1825 0.0008 -0.0133 0.0042 281 PHE A CA 2227 C C . PHE A 281 ? 0.1593 0.1482 0.1127 0.0006 -0.0133 0.0036 281 PHE A C 2228 O O . PHE A 281 ? 0.1766 0.1644 0.1292 0.0010 -0.0120 0.0034 281 PHE A O 2229 C CB . PHE A 281 ? 0.1371 0.1297 0.0952 0.0017 -0.0119 0.0046 281 PHE A CB 2230 C CG . PHE A 281 ? 0.1745 0.1659 0.1301 0.0019 -0.0123 0.0047 281 PHE A CG 2231 C CD1 . PHE A 281 ? 0.2126 0.2054 0.1697 0.0016 -0.0133 0.0050 281 PHE A CD1 2232 C CD2 . PHE A 281 ? 0.1190 0.1076 0.0707 0.0022 -0.0117 0.0044 281 PHE A CD2 2233 C CE1 . PHE A 281 ? 0.1404 0.1320 0.0952 0.0016 -0.0137 0.0051 281 PHE A CE1 2234 C CE2 . PHE A 281 ? 0.1488 0.1361 0.0980 0.0023 -0.0121 0.0044 281 PHE A CE2 2235 C CZ . PHE A 281 ? 0.2058 0.1947 0.1566 0.0020 -0.0132 0.0048 281 PHE A CZ 2236 N N . ASP A 282 ? 0.2316 0.2188 0.1823 0.0000 -0.0145 0.0033 282 ASP A N 2237 C CA . ASP A 282 ? 0.2268 0.2107 0.1737 -0.0003 -0.0146 0.0025 282 ASP A CA 2238 C C . ASP A 282 ? 0.2169 0.1986 0.1601 0.0003 -0.0138 0.0025 282 ASP A C 2239 O O . ASP A 282 ? 0.2317 0.2130 0.1733 0.0000 -0.0149 0.0026 282 ASP A O 2240 C CB . ASP A 282 ? 0.2635 0.2467 0.2100 -0.0017 -0.0166 0.0022 282 ASP A CB 2241 C CG . ASP A 282 ? 0.3664 0.3462 0.3094 -0.0022 -0.0167 0.0013 282 ASP A CG 2242 O OD1 . ASP A 282 ? 0.3333 0.3112 0.2743 -0.0015 -0.0150 0.0010 282 ASP A OD1 2243 O OD2 . ASP A 282 ? 0.3293 0.3083 0.2716 -0.0034 -0.0184 0.0010 282 ASP A OD2 2244 N N . PHE A 283 ? 0.2463 0.2267 0.1882 0.0012 -0.0120 0.0024 283 PHE A N 2245 C CA . PHE A 283 ? 0.2131 0.1913 0.1515 0.0019 -0.0110 0.0024 283 PHE A CA 2246 C C . PHE A 283 ? 0.3237 0.2981 0.2576 0.0013 -0.0114 0.0015 283 PHE A C 2247 O O . PHE A 283 ? 0.2491 0.2214 0.1796 0.0017 -0.0106 0.0015 283 PHE A O 2248 C CB . PHE A 283 ? 0.2197 0.1979 0.1585 0.0031 -0.0087 0.0028 283 PHE A CB 2249 C CG . PHE A 283 ? 0.2716 0.2532 0.2144 0.0038 -0.0082 0.0037 283 PHE A CG 2250 C CD1 . PHE A 283 ? 0.2089 0.1916 0.1526 0.0042 -0.0080 0.0042 283 PHE A CD1 2251 C CD2 . PHE A 283 ? 0.1623 0.1459 0.1084 0.0038 -0.0077 0.0039 283 PHE A CD2 2252 C CE1 . PHE A 283 ? 0.2206 0.2063 0.1684 0.0047 -0.0075 0.0048 283 PHE A CE1 2253 C CE2 . PHE A 283 ? 0.2659 0.2524 0.2159 0.0043 -0.0072 0.0046 283 PHE A CE2 2254 C CZ . PHE A 283 ? 0.2150 0.2025 0.1658 0.0047 -0.0071 0.0050 283 PHE A CZ 2255 N N . SER A 284 ? 0.1894 0.1630 0.1232 0.0002 -0.0125 0.0009 284 SER A N 2256 C CA . SER A 284 ? 0.3595 0.3294 0.2889 -0.0006 -0.0131 0.0000 284 SER A CA 2257 C C . SER A 284 ? 0.3036 0.2721 0.2296 -0.0008 -0.0139 0.0001 284 SER A C 2258 O O . SER A 284 ? 0.5572 0.5223 0.4789 -0.0006 -0.0130 -0.0004 284 SER A O 2259 C CB . SER A 284 ? 0.2531 0.2231 0.1835 -0.0020 -0.0150 -0.0004 284 SER A CB 2260 O OG . SER A 284 ? 0.5790 0.5490 0.5110 -0.0020 -0.0141 -0.0007 284 SER A OG 2261 N N . ASP A 285 ? 0.2815 0.2524 0.2095 -0.0012 -0.0154 0.0007 285 ASP A N 2262 C CA . ASP A 285 ? 0.4005 0.3703 0.3254 -0.0016 -0.0165 0.0008 285 ASP A CA 2263 C C . ASP A 285 ? 0.2941 0.2635 0.2175 -0.0004 -0.0150 0.0012 285 ASP A C 2264 O O . ASP A 285 ? 0.3791 0.3477 0.3000 -0.0006 -0.0157 0.0014 285 ASP A O 2265 C CB . ASP A 285 ? 0.3095 0.2820 0.2372 -0.0025 -0.0187 0.0014 285 ASP A CB 2266 C CG . ASP A 285 ? 0.6057 0.5784 0.5347 -0.0038 -0.0204 0.0010 285 ASP A CG 2267 O OD1 . ASP A 285 ? 0.5619 0.5315 0.4874 -0.0048 -0.0211 0.0003 285 ASP A OD1 2268 O OD2 . ASP A 285 ? 0.6773 0.6530 0.6107 -0.0040 -0.0209 0.0015 285 ASP A OD2 2269 N N . TYR A 286 ? 0.2176 0.1876 0.1423 0.0009 -0.0129 0.0014 286 TYR A N 2270 C CA . TYR A 286 ? 0.2628 0.2329 0.1867 0.0021 -0.0114 0.0020 286 TYR A CA 2271 C C . TYR A 286 ? 0.3063 0.2739 0.2279 0.0032 -0.0090 0.0018 286 TYR A C 2272 O O . TYR A 286 ? 0.2642 0.2326 0.1865 0.0044 -0.0075 0.0025 286 TYR A O 2273 C CB . TYR A 286 ? 0.2350 0.2090 0.1643 0.0028 -0.0111 0.0029 286 TYR A CB 2274 C CG . TYR A 286 ? 0.2758 0.2523 0.2081 0.0018 -0.0131 0.0032 286 TYR A CG 2275 C CD1 . TYR A 286 ? 0.3124 0.2893 0.2443 0.0014 -0.0143 0.0035 286 TYR A CD1 2276 C CD2 . TYR A 286 ? 0.2120 0.1905 0.1477 0.0013 -0.0138 0.0031 286 TYR A CD2 2277 C CE1 . TYR A 286 ? 0.3537 0.3329 0.2885 0.0006 -0.0161 0.0038 286 TYR A CE1 2278 C CE2 . TYR A 286 ? 0.2002 0.1810 0.1388 0.0005 -0.0155 0.0034 286 TYR A CE2 2279 C CZ . TYR A 286 ? 0.3378 0.3189 0.2759 0.0002 -0.0166 0.0038 286 TYR A CZ 2280 O OH . TYR A 286 ? 0.4509 0.4342 0.3920 -0.0006 -0.0182 0.0043 286 TYR A OH 2281 N N . ALA A 287 ? 0.2869 0.2515 0.2060 0.0027 -0.0087 0.0009 287 ALA A N 2282 C CA . ALA A 287 ? 0.2571 0.2191 0.1739 0.0037 -0.0063 0.0007 287 ALA A CA 2283 C C . ALA A 287 ? 0.2566 0.2174 0.1708 0.0047 -0.0051 0.0011 287 ALA A C 2284 O O . ALA A 287 ? 0.3850 0.3446 0.2964 0.0042 -0.0061 0.0010 287 ALA A O 2285 C CB . ALA A 287 ? 0.1607 0.1188 0.0738 0.0028 -0.0064 -0.0004 287 ALA A CB 2286 N N . GLY A 288 ? 0.4157 0.3768 0.3310 0.0061 -0.0029 0.0018 288 GLY A N 2287 C CA . GLY A 288 ? 0.3029 0.2629 0.2159 0.0071 -0.0014 0.0023 288 GLY A CA 2288 C C . GLY A 288 ? 0.4190 0.3822 0.3346 0.0076 -0.0019 0.0033 288 GLY A C 2289 O O . GLY A 288 ? 0.4250 0.3878 0.3400 0.0086 -0.0005 0.0039 288 GLY A O 2290 N N . LYS A 289 ? 0.2741 0.2404 0.1934 0.0068 -0.0038 0.0034 289 LYS A N 2291 C CA . LYS A 289 ? 0.3976 0.3669 0.3203 0.0071 -0.0043 0.0042 289 LYS A CA 2292 C C . LYS A 289 ? 0.2527 0.2252 0.1803 0.0080 -0.0032 0.0050 289 LYS A C 2293 O O . LYS A 289 ? 0.3024 0.2751 0.2312 0.0082 -0.0023 0.0050 289 LYS A O 2294 C CB . LYS A 289 ? 0.5288 0.4997 0.4530 0.0058 -0.0068 0.0040 289 LYS A CB 2295 C CG . LYS A 289 ? 0.3627 0.3309 0.2824 0.0049 -0.0082 0.0034 289 LYS A CG 2296 C CD . LYS A 289 ? 0.5338 0.5012 0.4514 0.0054 -0.0078 0.0038 289 LYS A CD 2297 C CE . LYS A 289 ? 0.7999 0.7642 0.7124 0.0045 -0.0090 0.0032 289 LYS A CE 2298 N NZ . LYS A 289 ? 0.8088 0.7690 0.7164 0.0045 -0.0078 0.0024 289 LYS A NZ 2299 N N . THR A 290 ? 0.2714 0.2463 0.2017 0.0084 -0.0033 0.0057 290 THR A N 2300 C CA . THR A 290 ? 0.1180 0.0962 0.0532 0.0089 -0.0028 0.0064 290 THR A CA 2301 C C . THR A 290 ? 0.2601 0.2412 0.1987 0.0081 -0.0045 0.0065 290 THR A C 2302 O O . THR A 290 ? 0.2774 0.2587 0.2155 0.0079 -0.0055 0.0066 290 THR A O 2303 C CB . THR A 290 ? 0.1761 0.1549 0.1120 0.0102 -0.0012 0.0073 290 THR A CB 2304 O OG1 . THR A 290 ? 0.3759 0.3522 0.3091 0.0110 0.0007 0.0074 290 THR A OG1 2305 C CG2 . THR A 290 ? 0.0818 0.0640 0.0227 0.0105 -0.0008 0.0080 290 THR A CG2 2306 N N . ILE A 291 ? 0.3374 0.3204 0.2792 0.0076 -0.0050 0.0064 291 ILE A N 2307 C CA . ILE A 291 ? 0.1632 0.1489 0.1083 0.0069 -0.0064 0.0064 291 ILE A CA 2308 C C . ILE A 291 ? 0.3420 0.3307 0.2914 0.0074 -0.0056 0.0071 291 ILE A C 2309 O O . ILE A 291 ? 0.4204 0.4097 0.3712 0.0079 -0.0045 0.0073 291 ILE A O 2310 C CB . ILE A 291 ? 0.1971 0.1832 0.1432 0.0060 -0.0074 0.0059 291 ILE A CB 2311 C CG1 . ILE A 291 ? 0.1768 0.1598 0.1187 0.0053 -0.0082 0.0052 291 ILE A CG1 2312 C CG2 . ILE A 291 ? 0.1761 0.1647 0.1255 0.0053 -0.0088 0.0061 291 ILE A CG2 2313 C CD1 . ILE A 291 ? 0.1603 0.1423 0.0999 0.0048 -0.0095 0.0051 291 ILE A CD1 2314 N N . GLU A 292 ? 0.2010 0.1914 0.1522 0.0073 -0.0062 0.0074 292 GLU A N 2315 C CA . GLU A 292 ? 0.1870 0.1801 0.1420 0.0077 -0.0056 0.0080 292 GLU A CA 2316 C C . GLU A 292 ? 0.2171 0.2124 0.1753 0.0069 -0.0066 0.0078 292 GLU A C 2317 O O . GLU A 292 ? 0.2823 0.2777 0.2403 0.0062 -0.0079 0.0077 292 GLU A O 2318 C CB . GLU A 292 ? 0.2571 0.2506 0.2120 0.0082 -0.0054 0.0085 292 GLU A CB 2319 C CG . GLU A 292 ? 0.2963 0.2924 0.2548 0.0086 -0.0047 0.0090 292 GLU A CG 2320 C CD . GLU A 292 ? 0.5540 0.5501 0.5118 0.0094 -0.0041 0.0096 292 GLU A CD 2321 O OE1 . GLU A 292 ? 0.5546 0.5513 0.5127 0.0091 -0.0050 0.0097 292 GLU A OE1 2322 O OE2 . GLU A 292 ? 0.4693 0.4645 0.4260 0.0102 -0.0029 0.0100 292 GLU A OE2 2323 N N . LEU A 293 ? 0.1011 0.0981 0.0621 0.0069 -0.0059 0.0080 293 LEU A N 2324 C CA . LEU A 293 ? 0.1327 0.1318 0.0968 0.0063 -0.0066 0.0079 293 LEU A CA 2325 C C . LEU A 293 ? 0.1382 0.1391 0.1044 0.0065 -0.0064 0.0084 293 LEU A C 2326 O O . LEU A 293 ? 0.1714 0.1729 0.1384 0.0071 -0.0053 0.0088 293 LEU A O 2327 C CB . LEU A 293 ? 0.0808 0.0807 0.0467 0.0061 -0.0060 0.0079 293 LEU A CB 2328 C CG . LEU A 293 ? 0.2607 0.2628 0.2298 0.0055 -0.0063 0.0078 293 LEU A CG 2329 C CD1 . LEU A 293 ? 0.1881 0.1900 0.1571 0.0047 -0.0078 0.0075 293 LEU A CD1 2330 C CD2 . LEU A 293 ? 0.1454 0.1480 0.1158 0.0055 -0.0056 0.0078 293 LEU A CD2 2331 N N . ARG A 294 ? 0.2071 0.2088 0.1741 0.0060 -0.0074 0.0085 294 ARG A N 2332 C CA . ARG A 294 ? 0.1884 0.1914 0.1569 0.0063 -0.0072 0.0089 294 ARG A CA 2333 C C . ARG A 294 ? 0.2747 0.2797 0.2462 0.0058 -0.0075 0.0090 294 ARG A C 2334 O O . ARG A 294 ? 0.2166 0.2219 0.1890 0.0052 -0.0080 0.0087 294 ARG A O 2335 C CB . ARG A 294 ? 0.2476 0.2497 0.2141 0.0064 -0.0079 0.0091 294 ARG A CB 2336 C CG . ARG A 294 ? 0.2332 0.2332 0.1965 0.0071 -0.0073 0.0091 294 ARG A CG 2337 C CD . ARG A 294 ? 0.1190 0.1181 0.0802 0.0071 -0.0081 0.0093 294 ARG A CD 2338 N NE . ARG A 294 ? 0.2487 0.2496 0.2120 0.0072 -0.0083 0.0098 294 ARG A NE 2339 C CZ . ARG A 294 ? 0.3049 0.3063 0.2687 0.0079 -0.0073 0.0103 294 ARG A CZ 2340 N NH1 . ARG A 294 ? 0.1841 0.1845 0.1464 0.0086 -0.0062 0.0104 294 ARG A NH1 2341 N NH2 . ARG A 294 ? 0.2330 0.2360 0.1987 0.0078 -0.0075 0.0107 294 ARG A NH2 2342 N N . ASN A 295 ? 0.2538 0.2601 0.2269 0.0060 -0.0071 0.0095 295 ASN A N 2343 C CA . ASN A 295 ? 0.1652 0.1733 0.1410 0.0056 -0.0072 0.0096 295 ASN A CA 2344 C C . ASN A 295 ? 0.1599 0.1686 0.1361 0.0056 -0.0078 0.0100 295 ASN A C 2345 O O . ASN A 295 ? 0.1992 0.2080 0.1751 0.0061 -0.0074 0.0104 295 ASN A O 2346 C CB . ASN A 295 ? 0.3292 0.3385 0.3068 0.0058 -0.0061 0.0098 295 ASN A CB 2347 C CG . ASN A 295 ? 0.2810 0.2918 0.2610 0.0053 -0.0061 0.0099 295 ASN A CG 2348 O OD1 . ASN A 295 ? 0.2192 0.2302 0.1999 0.0048 -0.0068 0.0097 295 ASN A OD1 2349 N ND2 . ASN A 295 ? 0.2095 0.2213 0.1908 0.0055 -0.0053 0.0102 295 ASN A ND2 2350 N N . LEU A 296 ? 0.1389 0.1481 0.1161 0.0050 -0.0088 0.0100 296 LEU A N 2351 C CA . LEU A 296 ? 0.0953 0.1051 0.0730 0.0049 -0.0095 0.0105 296 LEU A CA 2352 C C . LEU A 296 ? 0.0964 0.1074 0.0757 0.0053 -0.0087 0.0110 296 LEU A C 2353 O O . LEU A 296 ? 0.1206 0.1325 0.1016 0.0052 -0.0079 0.0109 296 LEU A O 2354 C CB . LEU A 296 ? 0.2479 0.2584 0.2271 0.0043 -0.0104 0.0106 296 LEU A CB 2355 C CG . LEU A 296 ? 0.2628 0.2740 0.2429 0.0041 -0.0115 0.0112 296 LEU A CG 2356 C CD1 . LEU A 296 ? 0.3027 0.3127 0.2804 0.0039 -0.0126 0.0113 296 LEU A CD1 2357 C CD2 . LEU A 296 ? 0.0274 0.0396 0.0096 0.0035 -0.0121 0.0114 296 LEU A CD2 2358 N N . GLY A 297 ? 0.1135 0.1243 0.0920 0.0056 -0.0089 0.0114 297 GLY A N 2359 C CA . GLY A 297 ? 0.0414 0.0532 0.0212 0.0060 -0.0081 0.0119 297 GLY A CA 2360 C C . GLY A 297 ? 0.1487 0.1617 0.1305 0.0057 -0.0085 0.0123 297 GLY A C 2361 O O . GLY A 297 ? 0.1239 0.1372 0.1065 0.0052 -0.0093 0.0123 297 GLY A O 2362 N N . GLY A 298 ? 0.2535 0.2673 0.2364 0.0060 -0.0079 0.0128 298 GLY A N 2363 C CA . GLY A 298 ? 0.0814 0.0963 0.0662 0.0059 -0.0082 0.0133 298 GLY A CA 2364 C C . GLY A 298 ? 0.1945 0.2100 0.1809 0.0055 -0.0079 0.0131 298 GLY A C 2365 O O . GLY A 298 ? 0.2207 0.2367 0.2085 0.0052 -0.0084 0.0134 298 GLY A O 2366 N N . SER A 299 ? 0.1577 0.1731 0.1441 0.0054 -0.0070 0.0126 299 SER A N 2367 C CA . SER A 299 ? 0.1838 0.1996 0.1715 0.0050 -0.0067 0.0123 299 SER A CA 2368 C C . SER A 299 ? 0.2912 0.3068 0.2789 0.0046 -0.0075 0.0121 299 SER A C 2369 O O . SER A 299 ? 0.2280 0.2442 0.2171 0.0044 -0.0079 0.0124 299 SER A O 2370 C CB . SER A 299 ? 0.1697 0.1863 0.1590 0.0049 -0.0063 0.0128 299 SER A CB 2371 O OG . SER A 299 ? 0.2254 0.2421 0.2147 0.0052 -0.0057 0.0131 299 SER A OG 2372 N N . ILE A 300 ? 0.1918 0.2066 0.1781 0.0045 -0.0078 0.0117 300 ILE A N 2373 C CA . ILE A 300 ? 0.1960 0.2105 0.1821 0.0041 -0.0087 0.0115 300 ILE A CA 2374 C C . ILE A 300 ? 0.3124 0.3274 0.2994 0.0040 -0.0098 0.0121 300 ILE A C 2375 O O . ILE A 300 ? 0.2338 0.2494 0.2224 0.0037 -0.0101 0.0123 300 ILE A O 2376 C CB . ILE A 300 ? 0.0619 0.0767 0.0491 0.0037 -0.0083 0.0111 300 ILE A CB 2377 C CG1 . ILE A 300 ? 0.1330 0.1477 0.1199 0.0038 -0.0072 0.0107 300 ILE A CG1 2378 C CG2 . ILE A 300 ? 0.0347 0.0490 0.0213 0.0034 -0.0091 0.0107 300 ILE A CG2 2379 C CD1 . ILE A 300 ? 0.0711 0.0865 0.0591 0.0039 -0.0064 0.0110 300 ILE A CD1 2380 N N . GLY A 301 ? 0.2618 0.2765 0.2479 0.0043 -0.0103 0.0124 301 GLY A N 2381 C CA . GLY A 301 ? 0.2373 0.2523 0.2239 0.0041 -0.0115 0.0131 301 GLY A CA 2382 C C . GLY A 301 ? 0.2718 0.2881 0.2609 0.0041 -0.0114 0.0138 301 GLY A C 2383 O O . GLY A 301 ? 0.3623 0.3792 0.3526 0.0040 -0.0124 0.0144 301 GLY A O 2384 N N . GLY A 302 ? 0.2742 0.2909 0.2642 0.0044 -0.0102 0.0137 302 GLY A N 2385 C CA . GLY A 302 ? 0.3634 0.3810 0.3556 0.0045 -0.0100 0.0143 302 GLY A CA 2386 C C . GLY A 302 ? 0.2657 0.2838 0.2594 0.0042 -0.0098 0.0142 302 GLY A C 2387 O O . GLY A 302 ? 0.1870 0.2058 0.1826 0.0043 -0.0096 0.0147 302 GLY A O 2388 N N . ILE A 303 ? 0.0853 0.1029 0.0781 0.0038 -0.0098 0.0135 303 ILE A N 2389 C CA . ILE A 303 ? 0.2126 0.2305 0.2066 0.0036 -0.0095 0.0132 303 ILE A CA 2390 C C . ILE A 303 ? 0.3845 0.4023 0.3784 0.0036 -0.0082 0.0129 303 ILE A C 2391 O O . ILE A 303 ? 0.2014 0.2196 0.1966 0.0035 -0.0078 0.0131 303 ILE A O 2392 C CB . ILE A 303 ? 0.2845 0.3019 0.2776 0.0032 -0.0099 0.0126 303 ILE A CB 2393 C CG1 . ILE A 303 ? 0.0947 0.1120 0.0876 0.0030 -0.0113 0.0129 303 ILE A CG1 2394 C CG2 . ILE A 303 ? 0.2947 0.3126 0.2892 0.0029 -0.0096 0.0125 303 ILE A CG2 2395 C CD1 . ILE A 303 ? 0.2310 0.2493 0.2262 0.0030 -0.0121 0.0138 303 ILE A CD1 2396 N N . GLY A 304 ? 0.2087 0.2261 0.2012 0.0037 -0.0076 0.0126 304 GLY A N 2397 C CA . GLY A 304 ? 0.1498 0.1671 0.1421 0.0037 -0.0066 0.0123 304 GLY A CA 2398 C C . GLY A 304 ? 0.0800 0.0975 0.0724 0.0040 -0.0061 0.0127 304 GLY A C 2399 O O . GLY A 304 ? 0.0941 0.1118 0.0870 0.0043 -0.0066 0.0133 304 GLY A O 2400 N N . THR A 305 ? 0.1562 0.1735 0.1482 0.0039 -0.0052 0.0125 305 THR A N 2401 C CA . THR A 305 ? 0.1260 0.1434 0.1180 0.0042 -0.0048 0.0129 305 THR A CA 2402 C C . THR A 305 ? 0.2450 0.2622 0.2361 0.0042 -0.0042 0.0126 305 THR A C 2403 O O . THR A 305 ? 0.2240 0.2413 0.2151 0.0043 -0.0038 0.0128 305 THR A O 2404 C CB . THR A 305 ? 0.1790 0.1965 0.1718 0.0040 -0.0042 0.0132 305 THR A CB 2405 O OG1 . THR A 305 ? 0.2297 0.2470 0.2221 0.0034 -0.0036 0.0127 305 THR A OG1 2406 C CG2 . THR A 305 ? 0.2987 0.3164 0.2927 0.0041 -0.0046 0.0137 305 THR A CG2 2407 N N . ASP A 306 ? 0.2202 0.2372 0.2106 0.0041 -0.0043 0.0120 306 ASP A N 2408 C CA . ASP A 306 ? 0.2270 0.2438 0.2167 0.0042 -0.0038 0.0119 306 ASP A CA 2409 C C . ASP A 306 ? 0.2240 0.2408 0.2132 0.0047 -0.0038 0.0122 306 ASP A C 2410 O O . ASP A 306 ? 0.5208 0.5374 0.5095 0.0051 -0.0043 0.0124 306 ASP A O 2411 C CB . ASP A 306 ? 0.3056 0.3220 0.2945 0.0041 -0.0041 0.0114 306 ASP A CB 2412 C CG . ASP A 306 ? 0.3040 0.3205 0.2934 0.0036 -0.0041 0.0110 306 ASP A CG 2413 O OD1 . ASP A 306 ? 0.1513 0.1679 0.1415 0.0033 -0.0043 0.0111 306 ASP A OD1 2414 O OD2 . ASP A 306 ? 0.1471 0.1633 0.1360 0.0035 -0.0040 0.0107 306 ASP A OD2 2415 N N . THR A 307 ? 0.0886 0.1056 0.0779 0.0048 -0.0032 0.0124 307 THR A N 2416 C CA . THR A 307 ? 0.0691 0.0860 0.0577 0.0054 -0.0031 0.0128 307 THR A CA 2417 C C . THR A 307 ? 0.1340 0.1503 0.1213 0.0058 -0.0032 0.0126 307 THR A C 2418 O O . THR A 307 ? 0.2025 0.2186 0.1896 0.0056 -0.0030 0.0122 307 THR A O 2419 C CB . THR A 307 ? 0.2142 0.2316 0.2034 0.0053 -0.0024 0.0131 307 THR A CB 2420 O OG1 . THR A 307 ? 0.2337 0.2515 0.2238 0.0050 -0.0023 0.0133 307 THR A OG1 2421 C CG2 . THR A 307 ? 0.2575 0.2749 0.2461 0.0060 -0.0022 0.0135 307 THR A CG2 2422 N N . ASP A 308 ? 0.0853 0.1013 0.0716 0.0063 -0.0035 0.0128 308 ASP A N 2423 C CA . ASP A 308 ? 0.1102 0.1253 0.0949 0.0068 -0.0036 0.0126 308 ASP A CA 2424 C C . ASP A 308 ? 0.2043 0.2194 0.1885 0.0074 -0.0029 0.0131 308 ASP A C 2425 O O . ASP A 308 ? 0.2433 0.2588 0.2280 0.0076 -0.0028 0.0136 308 ASP A O 2426 C CB . ASP A 308 ? 0.3576 0.3719 0.3411 0.0069 -0.0044 0.0126 308 ASP A CB 2427 C CG . ASP A 308 ? 0.4553 0.4698 0.4394 0.0064 -0.0051 0.0123 308 ASP A CG 2428 O OD1 . ASP A 308 ? 0.2921 0.3064 0.2763 0.0060 -0.0051 0.0119 308 ASP A OD1 2429 O OD2 . ASP A 308 ? 0.3554 0.3702 0.3400 0.0063 -0.0057 0.0127 308 ASP A OD2 2430 N N . TYR A 309 ? 0.2161 0.2307 0.1995 0.0077 -0.0025 0.0130 309 TYR A N 2431 C CA . TYR A 309 ? 0.1768 0.1914 0.1598 0.0083 -0.0019 0.0135 309 TYR A CA 2432 C C . TYR A 309 ? 0.1402 0.1535 0.1210 0.0090 -0.0019 0.0135 309 TYR A C 2433 O O . TYR A 309 ? 0.2024 0.2148 0.1820 0.0089 -0.0024 0.0130 309 TYR A O 2434 C CB . TYR A 309 ? 0.1158 0.1311 0.0999 0.0082 -0.0012 0.0137 309 TYR A CB 2435 C CG . TYR A 309 ? 0.2761 0.2925 0.2620 0.0074 -0.0011 0.0137 309 TYR A CG 2436 C CD1 . TYR A 309 ? 0.1957 0.2130 0.1827 0.0074 -0.0008 0.0143 309 TYR A CD1 2437 C CD2 . TYR A 309 ? 0.1751 0.1916 0.1617 0.0067 -0.0014 0.0132 309 TYR A CD2 2438 C CE1 . TYR A 309 ? 0.3089 0.3269 0.2973 0.0067 -0.0007 0.0143 309 TYR A CE1 2439 C CE2 . TYR A 309 ? 0.0880 0.1053 0.0760 0.0060 -0.0013 0.0132 309 TYR A CE2 2440 C CZ . TYR A 309 ? 0.2649 0.2829 0.2537 0.0060 -0.0010 0.0138 309 TYR A CZ 2441 O OH . TYR A 309 ? 0.3434 0.3620 0.3333 0.0052 -0.0010 0.0138 309 TYR A OH 2442 N N . ASP A 310 ? 0.2275 0.2407 0.2077 0.0097 -0.0013 0.0141 310 ASP A N 2443 C CA . ASP A 310 ? 0.2524 0.2642 0.2303 0.0105 -0.0011 0.0141 310 ASP A CA 2444 C C . ASP A 310 ? 0.2951 0.3056 0.2715 0.0104 -0.0014 0.0136 310 ASP A C 2445 O O . ASP A 310 ? 0.3146 0.3236 0.2887 0.0106 -0.0018 0.0133 310 ASP A O 2446 C CB . ASP A 310 ? 0.2404 0.2524 0.2183 0.0112 -0.0002 0.0149 310 ASP A CB 2447 C CG . ASP A 310 ? 0.3458 0.3587 0.3247 0.0114 0.0001 0.0155 310 ASP A CG 2448 O OD1 . ASP A 310 ? 0.3510 0.3639 0.3297 0.0113 -0.0005 0.0154 310 ASP A OD1 2449 O OD2 . ASP A 310 ? 0.3773 0.3910 0.3572 0.0117 0.0008 0.0162 310 ASP A OD2 2450 N N . ASN A 311 ? 0.1983 0.2092 0.1757 0.0100 -0.0011 0.0134 311 ASN A N 2451 C CA . ASN A 311 ? 0.2584 0.2680 0.2343 0.0100 -0.0012 0.0129 311 ASN A CA 2452 C C . ASN A 311 ? 0.1913 0.2012 0.1681 0.0092 -0.0017 0.0123 311 ASN A C 2453 O O . ASN A 311 ? 0.2351 0.2441 0.2109 0.0091 -0.0018 0.0119 311 ASN A O 2454 C CB . ASN A 311 ? 0.1041 0.1134 0.0797 0.0106 -0.0002 0.0134 311 ASN A CB 2455 C CG . ASN A 311 ? 0.2407 0.2490 0.2145 0.0116 0.0004 0.0139 311 ASN A CG 2456 O OD1 . ASN A 311 ? 0.2701 0.2768 0.2415 0.0119 0.0001 0.0137 311 ASN A OD1 2457 N ND2 . ASN A 311 ? 0.1867 0.1958 0.1616 0.0121 0.0013 0.0147 311 ASN A ND2 2458 N N . THR A 312 ? 0.2238 0.2349 0.2025 0.0086 -0.0021 0.0122 312 THR A N 2459 C CA . THR A 312 ? 0.1551 0.1665 0.1347 0.0078 -0.0026 0.0116 312 THR A CA 2460 C C . THR A 312 ? 0.1718 0.1822 0.1500 0.0075 -0.0036 0.0112 312 THR A C 2461 O O . THR A 312 ? 0.1888 0.1995 0.1677 0.0069 -0.0041 0.0108 312 THR A O 2462 C CB . THR A 312 ? 0.1117 0.1247 0.0936 0.0072 -0.0026 0.0117 312 THR A CB 2463 O OG1 . THR A 312 ? 0.2277 0.2410 0.2097 0.0073 -0.0030 0.0119 312 THR A OG1 2464 C CG2 . THR A 312 ? 0.0311 0.0450 0.0142 0.0072 -0.0019 0.0122 312 THR A CG2 2465 N N . ASP A 313 ? 0.1150 0.1243 0.0912 0.0080 -0.0038 0.0113 313 ASP A N 2466 C CA . ASP A 313 ? 0.2756 0.2838 0.2502 0.0077 -0.0048 0.0109 313 ASP A CA 2467 C C . ASP A 313 ? 0.1821 0.1887 0.1547 0.0078 -0.0047 0.0105 313 ASP A C 2468 O O . ASP A 313 ? 0.1874 0.1930 0.1587 0.0075 -0.0056 0.0101 313 ASP A O 2469 C CB . ASP A 313 ? 0.2520 0.2596 0.2251 0.0080 -0.0053 0.0112 313 ASP A CB 2470 C CG . ASP A 313 ? 0.4724 0.4790 0.4436 0.0089 -0.0046 0.0115 313 ASP A CG 2471 O OD1 . ASP A 313 ? 0.4834 0.4904 0.4554 0.0093 -0.0036 0.0118 313 ASP A OD1 2472 O OD2 . ASP A 313 ? 0.5049 0.5100 0.4736 0.0091 -0.0050 0.0115 313 ASP A OD2 2473 N N . LYS A 314 ? 0.1408 0.1472 0.1133 0.0083 -0.0037 0.0107 314 LYS A N 2474 C CA . LYS A 314 ? 0.1781 0.1830 0.1488 0.0085 -0.0035 0.0105 314 LYS A CA 2475 C C . LYS A 314 ? 0.1135 0.1192 0.0858 0.0083 -0.0030 0.0103 314 LYS A C 2476 O O . LYS A 314 ? 0.1181 0.1253 0.0926 0.0082 -0.0025 0.0107 314 LYS A O 2477 C CB . LYS A 314 ? 0.3398 0.3435 0.3085 0.0095 -0.0026 0.0109 314 LYS A CB 2478 C CG . LYS A 314 ? 0.4306 0.4333 0.3973 0.0097 -0.0031 0.0110 314 LYS A CG 2479 C CD . LYS A 314 ? 0.4877 0.4894 0.4527 0.0107 -0.0021 0.0115 314 LYS A CD 2480 C CE . LYS A 314 ? 0.6345 0.6378 0.6015 0.0111 -0.0015 0.0122 314 LYS A CE 2481 N NZ . LYS A 314 ? 0.3385 0.3423 0.3054 0.0110 -0.0022 0.0123 314 LYS A NZ 2482 N N . VAL A 315 ? 0.2162 0.2208 0.1874 0.0080 -0.0033 0.0099 315 VAL A N 2483 C CA . VAL A 315 ? 0.1935 0.1987 0.1660 0.0077 -0.0029 0.0098 315 VAL A CA 2484 C C . VAL A 315 ? 0.2535 0.2573 0.2244 0.0083 -0.0021 0.0099 315 VAL A C 2485 O O . VAL A 315 ? 0.3242 0.3288 0.2963 0.0086 -0.0012 0.0105 315 VAL A O 2486 C CB . VAL A 315 ? 0.2671 0.2724 0.2401 0.0068 -0.0039 0.0092 315 VAL A CB 2487 C CG1 . VAL A 315 ? 0.0706 0.0767 0.0452 0.0065 -0.0035 0.0091 315 VAL A CG1 2488 C CG2 . VAL A 315 ? 0.3813 0.3878 0.3558 0.0063 -0.0046 0.0092 315 VAL A CG2 2489 N N . MET A 316 ? 0.1881 0.1899 0.1563 0.0083 -0.0024 0.0096 316 MET A N 2490 C CA . MET A 316 ? 0.1303 0.1304 0.0965 0.0089 -0.0015 0.0097 316 MET A CA 2491 C C . MET A 316 ? 0.2561 0.2536 0.2186 0.0090 -0.0019 0.0093 316 MET A C 2492 O O . MET A 316 ? 0.1736 0.1708 0.1354 0.0085 -0.0030 0.0089 316 MET A O 2493 C CB . MET A 316 ? 0.1818 0.1824 0.1492 0.0086 -0.0012 0.0096 316 MET A CB 2494 C CG . MET A 316 ? 0.1873 0.1876 0.1546 0.0078 -0.0023 0.0089 316 MET A CG 2495 S SD . MET A 316 ? 0.2450 0.2452 0.2128 0.0076 -0.0017 0.0089 316 MET A SD 2496 C CE . MET A 316 ? 0.0704 0.0678 0.0347 0.0085 -0.0007 0.0091 316 MET A CE 2497 N N . ARG A 317 ? 0.2238 0.2194 0.1841 0.0096 -0.0010 0.0094 317 ARG A N 2498 C CA . ARG A 317 ? 0.1982 0.1909 0.1545 0.0096 -0.0012 0.0089 317 ARG A CA 2499 C C . ARG A 317 ? 0.1327 0.1238 0.0874 0.0095 -0.0009 0.0085 317 ARG A C 2500 O O . ARG A 317 ? 0.2512 0.2427 0.2070 0.0099 0.0002 0.0089 317 ARG A O 2501 C CB . ARG A 317 ? 0.3330 0.3242 0.2869 0.0106 -0.0002 0.0094 317 ARG A CB 2502 C CG . ARG A 317 ? 0.3876 0.3797 0.3420 0.0107 -0.0008 0.0096 317 ARG A CG 2503 C CD . ARG A 317 ? 0.4007 0.3910 0.3523 0.0116 0.0002 0.0099 317 ARG A CD 2504 N NE . ARG A 317 ? 0.3740 0.3650 0.3258 0.0115 -0.0005 0.0101 317 ARG A NE 2505 C CZ . ARG A 317 ? 0.4687 0.4588 0.4188 0.0123 0.0002 0.0106 317 ARG A CZ 2506 N NH1 . ARG A 317 ? 0.3229 0.3112 0.2710 0.0132 0.0017 0.0109 317 ARG A NH1 2507 N NH2 . ARG A 317 ? 0.4781 0.4691 0.4287 0.0122 -0.0005 0.0107 317 ARG A NH2 2508 N N . PHE A 318 ? 0.1944 0.1836 0.1464 0.0089 -0.0019 0.0078 318 PHE A N 2509 C CA . PHE A 318 ? 0.0854 0.0725 0.0352 0.0086 -0.0017 0.0073 318 PHE A CA 2510 C C . PHE A 318 ? 0.2991 0.2828 0.2442 0.0090 -0.0011 0.0071 318 PHE A C 2511 O O . PHE A 318 ? 0.2377 0.2203 0.1807 0.0087 -0.0021 0.0067 318 PHE A O 2512 C CB . PHE A 318 ? 0.0917 0.0792 0.0420 0.0075 -0.0033 0.0066 318 PHE A CB 2513 C CG . PHE A 318 ? 0.2323 0.2229 0.1869 0.0071 -0.0038 0.0068 318 PHE A CG 2514 C CD1 . PHE A 318 ? 0.1656 0.1571 0.1221 0.0071 -0.0031 0.0070 318 PHE A CD1 2515 C CD2 . PHE A 318 ? 0.1401 0.1324 0.0967 0.0066 -0.0049 0.0068 318 PHE A CD2 2516 C CE1 . PHE A 318 ? 0.2932 0.2873 0.2534 0.0067 -0.0035 0.0072 318 PHE A CE1 2517 C CE2 . PHE A 318 ? 0.1070 0.1019 0.0673 0.0062 -0.0052 0.0070 318 PHE A CE2 2518 C CZ . PHE A 318 ? 0.0402 0.0360 0.0022 0.0062 -0.0045 0.0071 318 PHE A CZ 2519 N N . VAL A 319 ? 0.2063 0.1883 0.1497 0.0098 0.0005 0.0073 319 VAL A N 2520 C CA . VAL A 319 ? 0.0626 0.0410 0.0012 0.0102 0.0013 0.0070 319 VAL A CA 2521 C C . VAL A 319 ? 0.2624 0.2385 0.1983 0.0095 0.0009 0.0061 319 VAL A C 2522 O O . VAL A 319 ? 0.1491 0.1253 0.0859 0.0096 0.0017 0.0062 319 VAL A O 2523 C CB . VAL A 319 ? 0.3567 0.3344 0.2949 0.0115 0.0035 0.0079 319 VAL A CB 2524 C CG1 . VAL A 319 ? 0.1658 0.1395 0.0988 0.0119 0.0046 0.0075 319 VAL A CG1 2525 C CG2 . VAL A 319 ? 0.1283 0.1085 0.0695 0.0121 0.0037 0.0088 319 VAL A CG2 2526 N N . VAL A 320 ? 0.2777 0.2519 0.2105 0.0087 -0.0004 0.0053 320 VAL A N 2527 C CA . VAL A 320 ? 0.2156 0.1879 0.1464 0.0077 -0.0011 0.0043 320 VAL A CA 2528 C C . VAL A 320 ? 0.2181 0.1864 0.1448 0.0081 0.0003 0.0038 320 VAL A C 2529 O O . VAL A 320 ? 0.3489 0.3149 0.2720 0.0083 0.0005 0.0036 320 VAL A O 2530 C CB . VAL A 320 ? 0.2208 0.1931 0.1507 0.0065 -0.0035 0.0037 320 VAL A CB 2531 C CG1 . VAL A 320 ? 0.0908 0.0615 0.0198 0.0055 -0.0044 0.0027 320 VAL A CG1 2532 C CG2 . VAL A 320 ? 0.0664 0.0425 0.0009 0.0062 -0.0048 0.0042 320 VAL A CG2 2533 N N . ALA A 321 ? 0.1377 0.1049 0.0648 0.0082 0.0013 0.0035 321 ALA A N 2534 C CA . ALA A 321 ? 0.4005 0.3636 0.3237 0.0086 0.0028 0.0029 321 ALA A CA 2535 C C . ALA A 321 ? 0.5083 0.4684 0.4274 0.0075 0.0015 0.0018 321 ALA A C 2536 O O . ALA A 321 ? 0.3685 0.3299 0.2882 0.0064 -0.0007 0.0014 321 ALA A O 2537 C CB . ALA A 321 ? 0.0794 0.0422 0.0042 0.0088 0.0040 0.0029 321 ALA A CB 2538 N N . ASP A 322 ? 0.4300 0.3860 0.3449 0.0078 0.0028 0.0012 322 ASP A N 2539 C CA . ASP A 322 ? 0.4387 0.3913 0.3490 0.0067 0.0017 0.0000 322 ASP A CA 2540 C C . ASP A 322 ? 0.3511 0.3029 0.2617 0.0055 0.0005 -0.0009 322 ASP A C 2541 O O . ASP A 322 ? 0.3163 0.2671 0.2249 0.0041 -0.0015 -0.0016 322 ASP A O 2542 C CB . ASP A 322 ? 0.6238 0.5720 0.5294 0.0074 0.0038 -0.0003 322 ASP A CB 2543 C CG . ASP A 322 ? 0.6470 0.5952 0.5511 0.0084 0.0046 0.0004 322 ASP A CG 2544 O OD1 . ASP A 322 ? 0.7044 0.6550 0.6096 0.0080 0.0029 0.0007 322 ASP A OD1 2545 O OD2 . ASP A 322 ? 0.6642 0.6100 0.5662 0.0095 0.0070 0.0006 322 ASP A OD2 2546 N N . ASP A 323 ? 0.3260 0.2785 0.2392 0.0059 0.0016 -0.0007 323 ASP A N 2547 C CA . ASP A 323 ? 0.4425 0.3945 0.3565 0.0048 0.0007 -0.0015 323 ASP A CA 2548 C C . ASP A 323 ? 0.5350 0.4905 0.4541 0.0052 0.0010 -0.0008 323 ASP A C 2549 O O . ASP A 323 ? 0.5029 0.4606 0.4247 0.0063 0.0024 0.0002 323 ASP A O 2550 N N . THR A 324 ? 0.4379 0.3937 0.3584 0.0042 -0.0002 -0.0013 324 THR A N 2551 C CA . THR A 324 ? 0.4526 0.4110 0.3775 0.0045 0.0003 -0.0008 324 THR A CA 2552 C C . THR A 324 ? 0.3900 0.3457 0.3136 0.0051 0.0025 -0.0010 324 THR A C 2553 O O . THR A 324 ? 0.3502 0.3018 0.2696 0.0050 0.0032 -0.0018 324 THR A O 2554 C CB . THR A 324 ? 0.5785 0.5386 0.5056 0.0031 -0.0018 -0.0012 324 THR A CB 2555 O OG1 . THR A 324 ? 0.7147 0.6716 0.6383 0.0019 -0.0030 -0.0024 324 THR A OG1 2556 C CG2 . THR A 324 ? 0.5811 0.5450 0.5112 0.0028 -0.0035 -0.0007 324 THR A CG2 2557 N N . THR A 325 ? 0.3570 0.3147 0.2842 0.0057 0.0035 -0.0003 325 THR A N 2558 C CA . THR A 325 ? 0.5630 0.5184 0.4896 0.0063 0.0055 -0.0003 325 THR A CA 2559 C C . THR A 325 ? 0.5450 0.4995 0.4719 0.0051 0.0044 -0.0012 325 THR A C 2560 O O . THR A 325 ? 0.5223 0.4732 0.4464 0.0049 0.0052 -0.0020 325 THR A O 2561 C CB . THR A 325 ? 0.5160 0.4739 0.4463 0.0076 0.0074 0.0010 325 THR A CB 2562 O OG1 . THR A 325 ? 0.8828 0.8404 0.8147 0.0076 0.0082 0.0010 325 THR A OG1 2563 C CG2 . THR A 325 ? 0.3042 0.2666 0.2383 0.0075 0.0062 0.0019 325 THR A CG2 2564 N N . GLN A 326 ? 0.4624 0.4203 0.3927 0.0044 0.0026 -0.0011 326 GLN A N 2565 C CA . GLN A 326 ? 0.4247 0.3822 0.3557 0.0032 0.0013 -0.0018 326 GLN A CA 2566 C C . GLN A 326 ? 0.4342 0.3931 0.3653 0.0019 -0.0013 -0.0022 326 GLN A C 2567 O O . GLN A 326 ? 0.4945 0.4557 0.4266 0.0021 -0.0020 -0.0017 326 GLN A O 2568 C CB . GLN A 326 ? 0.4384 0.3989 0.3740 0.0034 0.0017 -0.0011 326 GLN A CB 2569 C CG . GLN A 326 ? 0.6061 0.5659 0.5424 0.0046 0.0042 -0.0004 326 GLN A CG 2570 C CD . GLN A 326 ? 0.7876 0.7432 0.7210 0.0045 0.0053 -0.0012 326 GLN A CD 2571 O OE1 . GLN A 326 ? 0.7665 0.7206 0.6987 0.0033 0.0040 -0.0022 326 GLN A OE1 2572 N NE2 . GLN A 326 ? 0.8663 0.8201 0.7988 0.0057 0.0077 -0.0008 326 GLN A NE2 2573 N N . PRO A 327 ? 0.4178 0.3751 0.3478 0.0006 -0.0028 -0.0031 327 PRO A N 2574 C CA . PRO A 327 ? 0.3508 0.3093 0.2809 -0.0007 -0.0054 -0.0034 327 PRO A CA 2575 C C . PRO A 327 ? 0.3153 0.2784 0.2504 -0.0008 -0.0065 -0.0027 327 PRO A C 2576 O O . PRO A 327 ? 0.5153 0.4800 0.4534 -0.0007 -0.0061 -0.0024 327 PRO A O 2577 C CB . PRO A 327 ? 0.4346 0.3902 0.3627 -0.0019 -0.0063 -0.0045 327 PRO A CB 2578 C CG . PRO A 327 ? 0.3816 0.3357 0.3100 -0.0012 -0.0042 -0.0045 327 PRO A CG 2579 C CD . PRO A 327 ? 0.4748 0.4287 0.4027 0.0003 -0.0020 -0.0039 327 PRO A CD 2580 N N . ASP A 328 ? 0.2794 0.2444 0.2150 -0.0011 -0.0079 -0.0023 328 ASP A N 2581 C CA . ASP A 328 ? 0.2328 0.2019 0.1728 -0.0013 -0.0090 -0.0017 328 ASP A CA 2582 C C . ASP A 328 ? 0.2542 0.2238 0.1958 -0.0025 -0.0107 -0.0020 328 ASP A C 2583 O O . ASP A 328 ? 0.2880 0.2565 0.2279 -0.0036 -0.0124 -0.0025 328 ASP A O 2584 C CB . ASP A 328 ? 0.1290 0.0996 0.0688 -0.0013 -0.0101 -0.0013 328 ASP A CB 2585 C CG . ASP A 328 ? 0.3127 0.2873 0.2568 -0.0015 -0.0111 -0.0006 328 ASP A CG 2586 O OD1 . ASP A 328 ? 0.3245 0.3008 0.2717 -0.0015 -0.0108 -0.0004 328 ASP A OD1 2587 O OD2 . ASP A 328 ? 0.2496 0.2254 0.1938 -0.0016 -0.0121 -0.0003 328 ASP A OD2 2588 N N . THR A 329 ? 0.2692 0.2405 0.2140 -0.0024 -0.0101 -0.0018 329 THR A N 2589 C CA . THR A 329 ? 0.4165 0.3884 0.3632 -0.0035 -0.0115 -0.0020 329 THR A CA 2590 C C . THR A 329 ? 0.4906 0.4663 0.4412 -0.0039 -0.0128 -0.0014 329 THR A C 2591 O O . THR A 329 ? 0.2608 0.2372 0.2130 -0.0049 -0.0142 -0.0015 329 THR A O 2592 C CB . THR A 329 ? 0.3918 0.3635 0.3399 -0.0032 -0.0101 -0.0020 329 THR A CB 2593 O OG1 . THR A 329 ? 0.7820 0.7499 0.7265 -0.0029 -0.0089 -0.0027 329 THR A OG1 2594 C CG2 . THR A 329 ? 0.6024 0.5748 0.5526 -0.0043 -0.0115 -0.0022 329 THR A CG2 2595 N N . SER A 330 ? 0.2414 0.2193 0.1934 -0.0031 -0.0122 -0.0007 330 SER A N 2596 C CA . SER A 330 ? 0.1957 0.1773 0.1516 -0.0032 -0.0130 -0.0001 330 SER A CA 2597 C C . SER A 330 ? 0.1786 0.1606 0.1344 -0.0041 -0.0151 -0.0001 330 SER A C 2598 O O . SER A 330 ? 0.3394 0.3192 0.2920 -0.0046 -0.0159 -0.0005 330 SER A O 2599 C CB . SER A 330 ? 0.4159 0.3994 0.3728 -0.0021 -0.0119 0.0006 330 SER A CB 2600 O OG . SER A 330 ? 0.3533 0.3365 0.3085 -0.0020 -0.0125 0.0007 330 SER A OG 2601 N N . VAL A 331 ? 0.2070 0.1920 0.1664 -0.0044 -0.0159 0.0004 331 VAL A N 2602 C CA . VAL A 331 ? 0.2152 0.2011 0.1752 -0.0053 -0.0179 0.0006 331 VAL A CA 2603 C C . VAL A 331 ? 0.2019 0.1911 0.1653 -0.0049 -0.0179 0.0014 331 VAL A C 2604 O O . VAL A 331 ? 0.4237 0.4146 0.3892 -0.0042 -0.0166 0.0017 331 VAL A O 2605 C CB . VAL A 331 ? 0.3868 0.3722 0.3476 -0.0065 -0.0193 0.0004 331 VAL A CB 2606 C CG1 . VAL A 331 ? 0.0683 0.0562 0.0333 -0.0065 -0.0190 0.0007 331 VAL A CG1 2607 C CG2 . VAL A 331 ? 0.4902 0.4758 0.4508 -0.0075 -0.0214 0.0006 331 VAL A CG2 2608 N N . VAL A 332 ? 0.2411 0.2313 0.2051 -0.0054 -0.0194 0.0018 332 VAL A N 2609 C CA . VAL A 332 ? 0.2473 0.2406 0.2148 -0.0052 -0.0195 0.0025 332 VAL A CA 2610 C C . VAL A 332 ? 0.2578 0.2521 0.2275 -0.0063 -0.0213 0.0028 332 VAL A C 2611 O O . VAL A 332 ? 0.2764 0.2702 0.2452 -0.0069 -0.0228 0.0029 332 VAL A O 2612 C CB . VAL A 332 ? 0.3418 0.3357 0.3086 -0.0047 -0.0196 0.0029 332 VAL A CB 2613 C CG1 . VAL A 332 ? 0.3896 0.3865 0.3601 -0.0045 -0.0196 0.0037 332 VAL A CG1 2614 C CG2 . VAL A 332 ? 0.1591 0.1519 0.1236 -0.0037 -0.0180 0.0027 332 VAL A CG2 2615 N N . PRO A 333 ? 0.1543 0.1499 0.1269 -0.0065 -0.0211 0.0029 333 PRO A N 2616 C CA . PRO A 333 ? 0.2346 0.2310 0.2093 -0.0076 -0.0227 0.0032 333 PRO A CA 2617 C C . PRO A 333 ? 0.4017 0.4004 0.3790 -0.0076 -0.0235 0.0040 333 PRO A C 2618 O O . PRO A 333 ? 0.3685 0.3686 0.3468 -0.0068 -0.0226 0.0044 333 PRO A O 2619 C CB . PRO A 333 ? 0.1550 0.1524 0.1323 -0.0075 -0.0219 0.0032 333 PRO A CB 2620 C CG . PRO A 333 ? 0.2881 0.2847 0.2640 -0.0066 -0.0200 0.0028 333 PRO A CG 2621 C CD . PRO A 333 ? 0.2333 0.2298 0.2075 -0.0059 -0.0194 0.0029 333 PRO A CD 2622 N N . ALA A 334 ? 0.2110 0.2099 0.1893 -0.0086 -0.0253 0.0044 334 ALA A N 2623 C CA . ALA A 334 ? 0.3353 0.3364 0.3162 -0.0088 -0.0262 0.0053 334 ALA A CA 2624 C C . ALA A 334 ? 0.3274 0.3310 0.3125 -0.0084 -0.0253 0.0059 334 ALA A C 2625 O O . ALA A 334 ? 0.2712 0.2766 0.2585 -0.0081 -0.0253 0.0066 334 ALA A O 2626 C CB . ALA A 334 ? 0.2479 0.2485 0.2288 -0.0100 -0.0284 0.0057 334 ALA A CB 2627 N N . ASN A 335 ? 0.2674 0.2708 0.2534 -0.0085 -0.0247 0.0055 335 ASN A N 2628 C CA . ASN A 335 ? 0.2470 0.2526 0.2366 -0.0082 -0.0237 0.0059 335 ASN A CA 2629 C C . ASN A 335 ? 0.3094 0.3148 0.2984 -0.0074 -0.0218 0.0054 335 ASN A C 2630 O O . ASN A 335 ? 0.2560 0.2598 0.2432 -0.0075 -0.0215 0.0048 335 ASN A O 2631 C CB . ASN A 335 ? 0.3437 0.3496 0.3355 -0.0091 -0.0246 0.0062 335 ASN A CB 2632 C CG . ASN A 335 ? 0.4206 0.4273 0.4140 -0.0099 -0.0265 0.0070 335 ASN A CG 2633 O OD1 . ASN A 335 ? 0.3446 0.3520 0.3382 -0.0097 -0.0270 0.0075 335 ASN A OD1 2634 N ND2 . ASN A 335 ? 0.4985 0.5049 0.4931 -0.0108 -0.0276 0.0071 335 ASN A ND2 2635 N N . LEU A 336 ? 0.2662 0.2731 0.2565 -0.0066 -0.0206 0.0057 336 LEU A N 2636 C CA . LEU A 336 ? 0.2012 0.2081 0.1908 -0.0059 -0.0189 0.0053 336 LEU A CA 2637 C C . LEU A 336 ? 0.2330 0.2413 0.2254 -0.0059 -0.0180 0.0055 336 LEU A C 2638 O O . LEU A 336 ? 0.2879 0.2956 0.2797 -0.0058 -0.0172 0.0052 336 LEU A O 2639 C CB . LEU A 336 ? 0.1742 0.1816 0.1630 -0.0051 -0.0182 0.0055 336 LEU A CB 2640 C CG . LEU A 336 ? 0.1518 0.1575 0.1373 -0.0050 -0.0187 0.0052 336 LEU A CG 2641 C CD1 . LEU A 336 ? 0.0820 0.0885 0.0672 -0.0043 -0.0182 0.0056 336 LEU A CD1 2642 C CD2 . LEU A 336 ? 0.0381 0.0417 0.0206 -0.0048 -0.0181 0.0046 336 LEU A CD2 2643 N N . ARG A 337 ? 0.2482 0.2584 0.2435 -0.0059 -0.0180 0.0061 337 ARG A N 2644 C CA . ARG A 337 ? 0.2223 0.2337 0.2203 -0.0060 -0.0172 0.0064 337 ARG A CA 2645 C C . ARG A 337 ? 0.2200 0.2332 0.2212 -0.0061 -0.0175 0.0071 337 ARG A C 2646 O O . ARG A 337 ? 0.1853 0.1989 0.1866 -0.0061 -0.0181 0.0075 337 ARG A O 2647 C CB . ARG A 337 ? 0.1575 0.1694 0.1551 -0.0053 -0.0155 0.0062 337 ARG A CB 2648 C CG . ARG A 337 ? 0.1965 0.2094 0.1945 -0.0048 -0.0148 0.0065 337 ARG A CG 2649 C CD . ARG A 337 ? 0.0831 0.0969 0.0817 -0.0044 -0.0133 0.0065 337 ARG A CD 2650 N NE . ARG A 337 ? 0.0899 0.1044 0.0886 -0.0040 -0.0127 0.0067 337 ARG A NE 2651 C CZ . ARG A 337 ? 0.2192 0.2346 0.2187 -0.0038 -0.0115 0.0069 337 ARG A CZ 2652 N NH1 . ARG A 337 ? 0.3209 0.3366 0.3213 -0.0040 -0.0107 0.0068 337 ARG A NH1 2653 N NH2 . ARG A 337 ? 0.2157 0.2316 0.2153 -0.0035 -0.0110 0.0071 337 ARG A NH2 2654 N N . ASP A 338 ? 0.1751 0.1894 0.1789 -0.0063 -0.0170 0.0074 338 ASP A N 2655 C CA . ASP A 338 ? 0.2028 0.2187 0.2097 -0.0063 -0.0169 0.0081 338 ASP A CA 2656 C C . ASP A 338 ? 0.3687 0.3853 0.3755 -0.0056 -0.0153 0.0081 338 ASP A C 2657 O O . ASP A 338 ? 0.3437 0.3603 0.3501 -0.0054 -0.0141 0.0077 338 ASP A O 2658 C CB . ASP A 338 ? 0.2619 0.2786 0.2715 -0.0067 -0.0168 0.0085 338 ASP A CB 2659 C CG . ASP A 338 ? 0.7928 0.8090 0.8028 -0.0075 -0.0185 0.0086 338 ASP A CG 2660 N N . VAL A 339 ? 0.2782 0.2954 0.2855 -0.0053 -0.0153 0.0084 339 VAL A N 2661 C CA . VAL A 339 ? 0.1498 0.1675 0.1570 -0.0047 -0.0138 0.0084 339 VAL A CA 2662 C C . VAL A 339 ? 0.2251 0.2440 0.2351 -0.0047 -0.0128 0.0088 339 VAL A C 2663 O O . VAL A 339 ? 0.2024 0.2222 0.2149 -0.0048 -0.0132 0.0095 339 VAL A O 2664 C CB . VAL A 339 ? 0.2549 0.2726 0.2613 -0.0044 -0.0141 0.0086 339 VAL A CB 2665 C CG1 . VAL A 339 ? 0.2427 0.2610 0.2494 -0.0039 -0.0126 0.0087 339 VAL A CG1 2666 C CG2 . VAL A 339 ? 0.1578 0.1742 0.1610 -0.0043 -0.0148 0.0081 339 VAL A CG2 2667 N N . PRO A 340 ? 0.1749 0.1939 0.1846 -0.0046 -0.0114 0.0085 340 PRO A N 2668 C CA . PRO A 340 ? 0.1891 0.2090 0.2011 -0.0046 -0.0103 0.0088 340 PRO A CA 2669 C C . PRO A 340 ? 0.3883 0.4087 0.4013 -0.0043 -0.0094 0.0091 340 PRO A C 2670 O O . PRO A 340 ? 0.1286 0.1490 0.1407 -0.0041 -0.0081 0.0088 340 PRO A O 2671 C CB . PRO A 340 ? 0.1280 0.1475 0.1385 -0.0046 -0.0092 0.0083 340 PRO A CB 2672 C CG . PRO A 340 ? 0.2331 0.2518 0.2407 -0.0044 -0.0093 0.0078 340 PRO A CG 2673 C CD . PRO A 340 ? 0.2025 0.2207 0.2095 -0.0044 -0.0109 0.0079 340 PRO A CD 2674 N N . PHE A 341 ? 0.3425 0.3634 0.3572 -0.0042 -0.0101 0.0097 341 PHE A N 2675 C CA . PHE A 341 ? 0.2256 0.2470 0.2412 -0.0038 -0.0093 0.0101 341 PHE A CA 2676 C C . PHE A 341 ? 0.2188 0.2406 0.2362 -0.0038 -0.0077 0.0102 341 PHE A C 2677 O O . PHE A 341 ? 0.2355 0.2577 0.2545 -0.0040 -0.0075 0.0104 341 PHE A O 2678 C CB . PHE A 341 ? 0.1829 0.2049 0.2003 -0.0038 -0.0104 0.0108 341 PHE A CB 2679 C CG . PHE A 341 ? 0.3064 0.3278 0.3216 -0.0038 -0.0119 0.0107 341 PHE A CG 2680 C CD1 . PHE A 341 ? 0.1590 0.1799 0.1722 -0.0034 -0.0116 0.0104 341 PHE A CD1 2681 C CD2 . PHE A 341 ? 0.1483 0.1694 0.1634 -0.0043 -0.0135 0.0108 341 PHE A CD2 2682 C CE1 . PHE A 341 ? 0.1436 0.1639 0.1548 -0.0034 -0.0128 0.0103 341 PHE A CE1 2683 C CE2 . PHE A 341 ? 0.2968 0.3171 0.3096 -0.0043 -0.0148 0.0107 341 PHE A CE2 2684 C CZ . PHE A 341 ? 0.2151 0.2351 0.2260 -0.0039 -0.0144 0.0104 341 PHE A CZ 2685 N N . PRO A 342 ? 0.2356 0.2574 0.2528 -0.0034 -0.0064 0.0102 342 PRO A N 2686 C CA . PRO A 342 ? 0.2260 0.2480 0.2449 -0.0034 -0.0048 0.0104 342 PRO A CA 2687 C C . PRO A 342 ? 0.3874 0.4103 0.4098 -0.0033 -0.0050 0.0113 342 PRO A C 2688 O O . PRO A 342 ? 0.2139 0.2372 0.2373 -0.0032 -0.0062 0.0118 342 PRO A O 2689 C CB . PRO A 342 ? 0.1941 0.2157 0.2121 -0.0030 -0.0038 0.0103 342 PRO A CB 2690 C CG . PRO A 342 ? 0.3894 0.4107 0.4049 -0.0029 -0.0048 0.0099 342 PRO A CG 2691 C CD . PRO A 342 ? 0.2866 0.3080 0.3023 -0.0031 -0.0065 0.0101 342 PRO A CD 2692 N N . SER A 343 ? 0.3775 0.4006 0.4016 -0.0034 -0.0039 0.0115 343 SER A N 2693 C CA . SER A 343 ? 0.4043 0.4283 0.4321 -0.0033 -0.0038 0.0125 343 SER A CA 2694 C C . SER A 343 ? 0.3466 0.3706 0.3753 -0.0028 -0.0031 0.0129 343 SER A C 2695 O O . SER A 343 ? 0.4626 0.4859 0.4903 -0.0026 -0.0015 0.0125 343 SER A O 2696 C CB . SER A 343 ? 0.4770 0.5011 0.5063 -0.0034 -0.0024 0.0126 343 SER A CB 2697 O OG . SER A 343 ? 0.7981 0.8230 0.8310 -0.0033 -0.0023 0.0137 343 SER A OG 2698 N N . PRO A 344 ? 0.2873 0.3121 0.3179 -0.0027 -0.0042 0.0138 344 PRO A N 2699 C CA . PRO A 344 ? 0.2675 0.2923 0.2987 -0.0022 -0.0038 0.0142 344 PRO A CA 2700 C C . PRO A 344 ? 0.2738 0.2985 0.3071 -0.0018 -0.0017 0.0146 344 PRO A C 2701 O O . PRO A 344 ? 0.2628 0.2878 0.2980 -0.0019 -0.0008 0.0150 344 PRO A O 2702 C CB . PRO A 344 ? 0.1492 0.1750 0.1824 -0.0023 -0.0056 0.0152 344 PRO A CB 2703 C CG . PRO A 344 ? 0.2549 0.2813 0.2896 -0.0028 -0.0065 0.0155 344 PRO A CG 2704 C CD . PRO A 344 ? 0.1972 0.2227 0.2292 -0.0030 -0.0061 0.0144 344 PRO A CD 2705 N N . THR A 345 ? 0.2794 0.3037 0.3122 -0.0014 -0.0008 0.0146 345 THR A N 2706 C CA . THR A 345 ? 0.3143 0.3383 0.3488 -0.0010 0.0013 0.0150 345 THR A CA 2707 C C . THR A 345 ? 0.2278 0.2522 0.2638 -0.0005 0.0012 0.0158 345 THR A C 2708 O O . THR A 345 ? 0.3519 0.3764 0.3867 -0.0005 -0.0002 0.0158 345 THR A O 2709 C CB . THR A 345 ? 0.1486 0.1712 0.1804 -0.0011 0.0030 0.0139 345 THR A CB 2710 O OG1 . THR A 345 ? 0.3330 0.3551 0.3665 -0.0007 0.0051 0.0143 345 THR A OG1 2711 C CG2 . THR A 345 ? 0.3271 0.3490 0.3558 -0.0011 0.0025 0.0132 345 THR A CG2 2712 N N . THR A 346 ? 0.2229 0.2473 0.2616 -0.0001 0.0028 0.0165 346 THR A N 2713 C CA . THR A 346 ? 0.2591 0.2837 0.2995 0.0004 0.0031 0.0174 346 THR A CA 2714 C C . THR A 346 ? 0.3265 0.3499 0.3668 0.0008 0.0056 0.0171 346 THR A C 2715 O O . THR A 346 ? 0.3289 0.3525 0.3713 0.0014 0.0064 0.0179 346 THR A O 2716 C CB . THR A 346 ? 0.3177 0.3439 0.3624 0.0006 0.0022 0.0190 346 THR A CB 2717 O OG1 . THR A 346 ? 0.4279 0.4544 0.4752 0.0007 0.0033 0.0196 346 THR A OG1 2718 C CG2 . THR A 346 ? 0.3846 0.4119 0.4291 0.0002 -0.0005 0.0193 346 THR A CG2 2719 N N . ASN A 347 ? 0.3138 0.3360 0.3516 0.0005 0.0069 0.0159 347 ASN A N 2720 C CA . ASN A 347 ? 0.4342 0.4548 0.4708 0.0008 0.0091 0.0154 347 ASN A CA 2721 C C . ASN A 347 ? 0.3709 0.3910 0.4054 0.0009 0.0087 0.0150 347 ASN A C 2722 O O . ASN A 347 ? 0.2249 0.2453 0.2572 0.0006 0.0071 0.0145 347 ASN A O 2723 C CB . ASN A 347 ? 0.2480 0.2674 0.2819 0.0003 0.0102 0.0143 347 ASN A CB 2724 C CG . ASN A 347 ? 0.4910 0.5107 0.5270 0.0002 0.0111 0.0147 347 ASN A CG 2725 O OD1 . ASN A 347 ? 0.3270 0.3470 0.3664 0.0007 0.0122 0.0157 347 ASN A OD1 2726 N ND2 . ASN A 347 ? 0.3961 0.4157 0.4303 -0.0003 0.0106 0.0140 347 ASN A ND2 2727 N N . THR A 348 ? 0.3290 0.3483 0.3645 0.0013 0.0103 0.0154 348 THR A N 2728 C CA . THR A 348 ? 0.1519 0.1707 0.1857 0.0015 0.0101 0.0151 348 THR A CA 2729 C C . THR A 348 ? 0.0227 0.0407 0.0523 0.0009 0.0096 0.0137 348 THR A C 2730 O O . THR A 348 ? 0.1768 0.1936 0.2043 0.0005 0.0107 0.0129 348 THR A O 2731 C CB . THR A 348 ? 0.3724 0.3899 0.4071 0.0019 0.0125 0.0153 348 THR A CB 2732 O OG1 . THR A 348 ? 0.3033 0.3216 0.3423 0.0025 0.0132 0.0166 348 THR A OG1 2733 C CG2 . THR A 348 ? 0.1435 0.1606 0.1769 0.0021 0.0122 0.0151 348 THR A CG2 2734 N N . PRO A 349 ? 0.2312 0.2497 0.2594 0.0009 0.0078 0.0137 349 PRO A N 2735 C CA . PRO A 349 ? 0.3049 0.3228 0.3292 0.0004 0.0072 0.0126 349 PRO A CA 2736 C C . PRO A 349 ? 0.2541 0.2704 0.2763 0.0003 0.0088 0.0119 349 PRO A C 2737 O O . PRO A 349 ? 0.2605 0.2763 0.2840 0.0007 0.0099 0.0123 349 PRO A O 2738 C CB . PRO A 349 ? 0.1077 0.1266 0.1317 0.0006 0.0052 0.0129 349 PRO A CB 2739 C CG . PRO A 349 ? 0.2590 0.2793 0.2866 0.0009 0.0043 0.0141 349 PRO A CG 2740 C CD . PRO A 349 ? 0.1107 0.1307 0.1410 0.0013 0.0062 0.0147 349 PRO A CD 2741 N N . ARG A 350 ? 0.2355 0.2509 0.2546 -0.0003 0.0090 0.0109 350 ARG A N 2742 C CA . ARG A 350 ? 0.1131 0.1270 0.1296 -0.0007 0.0101 0.0101 350 ARG A CA 2743 C C . ARG A 350 ? 0.1577 0.1719 0.1731 -0.0005 0.0091 0.0102 350 ARG A C 2744 O O . ARG A 350 ? 0.1468 0.1619 0.1615 -0.0005 0.0073 0.0102 350 ARG A O 2745 C CB . ARG A 350 ? 0.2860 0.2994 0.2996 -0.0014 0.0100 0.0092 350 ARG A CB 2746 C CG . ARG A 350 ? 0.4192 0.4310 0.4316 -0.0019 0.0120 0.0086 350 ARG A CG 2747 C CD . ARG A 350 ? 0.2425 0.2540 0.2519 -0.0027 0.0116 0.0079 350 ARG A CD 2748 N NE . ARG A 350 ? 0.3245 0.3357 0.3342 -0.0031 0.0124 0.0077 350 ARG A NE 2749 C CZ . ARG A 350 ? 0.5381 0.5478 0.5468 -0.0035 0.0142 0.0073 350 ARG A CZ 2750 N NH1 . ARG A 350 ? 0.4566 0.4647 0.4638 -0.0037 0.0153 0.0069 350 ARG A NH1 2751 N NH2 . ARG A 350 ? 0.6337 0.6433 0.6427 -0.0037 0.0149 0.0072 350 ARG A NH2 2752 N N . GLN A 351 ? 0.0573 0.0704 0.0723 -0.0003 0.0102 0.0101 351 GLN A N 2753 C CA . GLN A 351 ? 0.1206 0.1340 0.1348 -0.0001 0.0092 0.0102 351 GLN A CA 2754 C C . GLN A 351 ? 0.1448 0.1572 0.1554 -0.0007 0.0092 0.0094 351 GLN A C 2755 O O . GLN A 351 ? 0.1413 0.1522 0.1504 -0.0013 0.0106 0.0088 351 GLN A O 2756 C CB . GLN A 351 ? 0.1020 0.1150 0.1181 0.0005 0.0102 0.0109 351 GLN A CB 2757 C CG . GLN A 351 ? 0.1883 0.2028 0.2079 0.0012 0.0094 0.0120 351 GLN A CG 2758 C CD . GLN A 351 ? 0.3890 0.4033 0.4106 0.0018 0.0103 0.0127 351 GLN A CD 2759 O OE1 . GLN A 351 ? 0.3884 0.4012 0.4089 0.0017 0.0118 0.0123 351 GLN A OE1 2760 N NE2 . GLN A 351 ? 0.3632 0.3788 0.3876 0.0023 0.0094 0.0139 351 GLN A NE2 2761 N N . PHE A 352 ? 0.1730 0.1862 0.1824 -0.0007 0.0076 0.0094 352 PHE A N 2762 C CA . PHE A 352 ? 0.0831 0.0957 0.0896 -0.0012 0.0075 0.0089 352 PHE A CA 2763 C C . PHE A 352 ? 0.1767 0.1897 0.1832 -0.0007 0.0066 0.0093 352 PHE A C 2764 O O . PHE A 352 ? 0.3033 0.3175 0.3110 -0.0002 0.0053 0.0099 352 PHE A O 2765 C CB . PHE A 352 ? 0.0157 0.0287 0.0202 -0.0017 0.0065 0.0085 352 PHE A CB 2766 C CG . PHE A 352 ? 0.2675 0.2800 0.2717 -0.0023 0.0073 0.0080 352 PHE A CG 2767 C CD1 . PHE A 352 ? 0.1103 0.1213 0.1131 -0.0029 0.0088 0.0075 352 PHE A CD1 2768 C CD2 . PHE A 352 ? 0.2598 0.2732 0.2650 -0.0022 0.0066 0.0081 352 PHE A CD2 2769 C CE1 . PHE A 352 ? 0.2304 0.2408 0.2327 -0.0034 0.0096 0.0071 352 PHE A CE1 2770 C CE2 . PHE A 352 ? 0.2609 0.2739 0.2659 -0.0027 0.0074 0.0078 352 PHE A CE2 2771 C CZ . PHE A 352 ? 0.1896 0.2011 0.1931 -0.0033 0.0089 0.0073 352 PHE A CZ 2772 N N . ARG A 353 ? 0.1144 0.1263 0.1195 -0.0009 0.0074 0.0091 353 ARG A N 2773 C CA . ARG A 353 ? 0.1656 0.1778 0.1706 -0.0005 0.0068 0.0095 353 ARG A CA 2774 C C . ARG A 353 ? 0.1727 0.1847 0.1749 -0.0010 0.0062 0.0091 353 ARG A C 2775 O O . ARG A 353 ? 0.1821 0.1930 0.1824 -0.0018 0.0070 0.0085 353 ARG A O 2776 C CB . ARG A 353 ? 0.2342 0.2453 0.2402 -0.0003 0.0083 0.0096 353 ARG A CB 2777 C CG . ARG A 353 ? 0.2536 0.2648 0.2625 0.0001 0.0092 0.0101 353 ARG A CG 2778 C CD . ARG A 353 ? 0.2316 0.2418 0.2419 0.0005 0.0107 0.0104 353 ARG A CD 2779 N NE . ARG A 353 ? 0.3317 0.3430 0.3453 0.0013 0.0104 0.0114 353 ARG A NE 2780 C CZ . ARG A 353 ? 0.4289 0.4407 0.4449 0.0016 0.0109 0.0118 353 ARG A CZ 2781 N NH1 . ARG A 353 ? 0.2453 0.2563 0.2608 0.0011 0.0118 0.0112 353 ARG A NH1 2782 N NH2 . ARG A 353 ? 0.1719 0.1849 0.1910 0.0023 0.0104 0.0129 353 ARG A NH2 2783 N N . PHE A 354 ? 0.1052 0.1182 0.1070 -0.0006 0.0047 0.0095 354 PHE A N 2784 C CA . PHE A 354 ? 0.1623 0.1754 0.1618 -0.0010 0.0040 0.0093 354 PHE A CA 2785 C C . PHE A 354 ? 0.2629 0.2759 0.2623 -0.0006 0.0040 0.0097 354 PHE A C 2786 O O . PHE A 354 ? 0.1338 0.1476 0.1343 0.0001 0.0032 0.0102 354 PHE A O 2787 C CB . PHE A 354 ? 0.1449 0.1591 0.1440 -0.0008 0.0026 0.0094 354 PHE A CB 2788 C CG . PHE A 354 ? 0.1305 0.1448 0.1298 -0.0011 0.0026 0.0091 354 PHE A CG 2789 C CD1 . PHE A 354 ? 0.0990 0.1137 0.1005 -0.0008 0.0027 0.0093 354 PHE A CD1 2790 C CD2 . PHE A 354 ? 0.0786 0.0927 0.0761 -0.0018 0.0027 0.0087 354 PHE A CD2 2791 C CE1 . PHE A 354 ? 0.1721 0.1869 0.1739 -0.0011 0.0028 0.0090 354 PHE A CE1 2792 C CE2 . PHE A 354 ? 0.1542 0.1684 0.1519 -0.0021 0.0028 0.0084 354 PHE A CE2 2793 C CZ . PHE A 354 ? 0.1263 0.1409 0.1262 -0.0017 0.0029 0.0085 354 PHE A CZ 2794 N N . GLY A 355 ? 0.1528 0.1647 0.1507 -0.0012 0.0048 0.0094 355 GLY A N 2795 C CA . GLY A 355 ? 0.1997 0.2114 0.1976 -0.0009 0.0049 0.0097 355 GLY A CA 2796 C C . GLY A 355 ? 0.3275 0.3382 0.3234 -0.0017 0.0054 0.0094 355 GLY A C 2797 O O . GLY A 355 ? 0.1951 0.2057 0.1892 -0.0023 0.0051 0.0091 355 GLY A O 2798 N N . ARG A 356 ? 0.4778 0.4876 0.4739 -0.0016 0.0061 0.0096 356 ARG A N 2799 C CA . ARG A 356 ? 0.2583 0.2672 0.2526 -0.0023 0.0065 0.0094 356 ARG A CA 2800 C C . ARG A 356 ? 0.3132 0.3202 0.3072 -0.0029 0.0081 0.0089 356 ARG A C 2801 O O . ARG A 356 ? 0.4050 0.4115 0.4008 -0.0024 0.0090 0.0089 356 ARG A O 2802 C CB . ARG A 356 ? 0.3584 0.3677 0.3529 -0.0017 0.0060 0.0100 356 ARG A CB 2803 C CG . ARG A 356 ? 0.3106 0.3212 0.3043 -0.0015 0.0046 0.0104 356 ARG A CG 2804 C CD . ARG A 356 ? 0.7754 0.7857 0.7670 -0.0024 0.0044 0.0102 356 ARG A CD 2805 N NE . ARG A 356 ? 0.8619 0.8732 0.8527 -0.0022 0.0034 0.0108 356 ARG A NE 2806 C CZ . ARG A 356 ? 0.8757 0.8869 0.8662 -0.0021 0.0033 0.0112 356 ARG A CZ 2807 N NH1 . ARG A 356 ? 0.8692 0.8794 0.8600 -0.0023 0.0042 0.0111 356 ARG A NH1 2808 N NH2 . ARG A 356 ? 0.9651 0.9772 0.9549 -0.0018 0.0024 0.0118 356 ARG A NH2 2809 N N . THR A 357 ? 0.3141 0.3201 0.3059 -0.0040 0.0085 0.0084 357 THR A N 2810 C CA . THR A 357 ? 0.1849 0.1888 0.1759 -0.0048 0.0099 0.0079 357 THR A CA 2811 C C . THR A 357 ? 0.2549 0.2583 0.2438 -0.0056 0.0096 0.0079 357 THR A C 2812 O O . THR A 357 ? 0.1593 0.1628 0.1464 -0.0064 0.0090 0.0078 357 THR A O 2813 C CB . THR A 357 ? 0.3383 0.3412 0.3282 -0.0056 0.0107 0.0072 357 THR A CB 2814 O OG1 . THR A 357 ? 0.3508 0.3545 0.3426 -0.0049 0.0108 0.0072 357 THR A OG1 2815 C CG2 . THR A 357 ? 0.2036 0.2040 0.1923 -0.0064 0.0124 0.0065 357 THR A CG2 2816 N N . GLY A 358 ? 0.4745 0.4774 0.4640 -0.0053 0.0099 0.0082 358 GLY A N 2817 C CA . GLY A 358 ? 0.3836 0.3863 0.3717 -0.0058 0.0094 0.0085 358 GLY A CA 2818 C C . GLY A 358 ? 0.3708 0.3755 0.3587 -0.0055 0.0078 0.0091 358 GLY A C 2819 O O . GLY A 358 ? 0.3687 0.3749 0.3583 -0.0043 0.0071 0.0096 358 GLY A O 2820 N N . PRO A 359 ? 0.2118 0.2165 0.1978 -0.0064 0.0072 0.0092 359 PRO A N 2821 C CA . PRO A 359 ? 0.1876 0.1941 0.1735 -0.0061 0.0058 0.0098 359 PRO A CA 2822 C C . PRO A 359 ? 0.2529 0.2604 0.2387 -0.0061 0.0052 0.0097 359 PRO A C 2823 O O . PRO A 359 ? 0.1919 0.2007 0.1774 -0.0059 0.0042 0.0102 359 PRO A O 2824 C CB . PRO A 359 ? 0.2578 0.2639 0.2419 -0.0072 0.0055 0.0101 359 PRO A CB 2825 C CG . PRO A 359 ? 0.2733 0.2774 0.2560 -0.0085 0.0065 0.0093 359 PRO A CG 2826 C CD . PRO A 359 ? 0.2148 0.2179 0.1988 -0.0079 0.0078 0.0088 359 PRO A CD 2827 N N . THR A 360 ? 0.2860 0.2928 0.2719 -0.0063 0.0060 0.0090 360 THR A N 2828 C CA . THR A 360 ? 0.2949 0.3024 0.2805 -0.0065 0.0055 0.0089 360 THR A CA 2829 C C . THR A 360 ? 0.2850 0.2934 0.2725 -0.0054 0.0054 0.0088 360 THR A C 2830 O O . THR A 360 ? 0.1426 0.1504 0.1314 -0.0049 0.0062 0.0086 360 THR A O 2831 C CB . THR A 360 ? 0.3886 0.3947 0.3727 -0.0077 0.0064 0.0082 360 THR A CB 2832 O OG1 . THR A 360 ? 0.3688 0.3739 0.3511 -0.0089 0.0064 0.0082 360 THR A OG1 2833 C CG2 . THR A 360 ? 0.3396 0.3466 0.3233 -0.0080 0.0058 0.0081 360 THR A CG2 2834 N N . TRP A 361 ? 0.0840 0.0938 0.0717 -0.0050 0.0044 0.0091 361 TRP A N 2835 C CA . TRP A 361 ? 0.1501 0.1607 0.1393 -0.0042 0.0041 0.0090 361 TRP A CA 2836 C C . TRP A 361 ? 0.1772 0.1871 0.1664 -0.0048 0.0049 0.0084 361 TRP A C 2837 O O . TRP A 361 ? 0.0714 0.0810 0.0590 -0.0057 0.0049 0.0082 361 TRP A O 2838 C CB . TRP A 361 ? 0.2775 0.2894 0.2665 -0.0037 0.0029 0.0094 361 TRP A CB 2839 C CG . TRP A 361 ? 0.2339 0.2466 0.2229 -0.0031 0.0022 0.0101 361 TRP A CG 2840 C CD1 . TRP A 361 ? 0.1006 0.1137 0.0890 -0.0033 0.0016 0.0103 361 TRP A CD1 2841 C CD2 . TRP A 361 ? 0.1177 0.1308 0.1079 -0.0021 0.0019 0.0104 361 TRP A CD2 2842 N NE1 . TRP A 361 ? 0.1003 0.1140 0.0893 -0.0025 0.0010 0.0107 361 TRP A NE1 2843 C CE2 . TRP A 361 ? 0.1002 0.1138 0.0897 -0.0018 0.0012 0.0110 361 TRP A CE2 2844 C CE3 . TRP A 361 ? 0.1815 0.1947 0.1734 -0.0014 0.0020 0.0104 361 TRP A CE3 2845 C CZ2 . TRP A 361 ? 0.0209 0.0350 0.0112 -0.0009 0.0008 0.0115 361 TRP A CZ2 2846 C CZ3 . TRP A 361 ? 0.1132 0.1270 0.1060 -0.0006 0.0015 0.0109 361 TRP A CZ3 2847 C CH2 . TRP A 361 ? 0.1826 0.1968 0.1745 -0.0003 0.0009 0.0114 361 TRP A CH2 2848 N N . THR A 362 ? 0.2003 0.2099 0.1911 -0.0043 0.0056 0.0082 362 THR A N 2849 C CA . THR A 362 ? 0.1008 0.1095 0.0916 -0.0048 0.0066 0.0077 362 THR A CA 2850 C C . THR A 362 ? 0.1276 0.1370 0.1204 -0.0041 0.0066 0.0077 362 THR A C 2851 O O . THR A 362 ? 0.0564 0.0668 0.0508 -0.0032 0.0058 0.0082 362 THR A O 2852 C CB . THR A 362 ? 0.2702 0.2771 0.2610 -0.0051 0.0081 0.0073 362 THR A CB 2853 O OG1 . THR A 362 ? 0.1350 0.1422 0.1277 -0.0042 0.0082 0.0077 362 THR A OG1 2854 C CG2 . THR A 362 ? 0.1470 0.1529 0.1355 -0.0061 0.0083 0.0072 362 THR A CG2 2855 N N . ILE A 363 ? 0.0609 0.0697 0.0536 -0.0045 0.0073 0.0073 363 ILE A N 2856 C CA . ILE A 363 ? 0.0535 0.0628 0.0483 -0.0040 0.0075 0.0073 363 ILE A CA 2857 C C . ILE A 363 ? 0.0602 0.0681 0.0557 -0.0042 0.0092 0.0070 363 ILE A C 2858 O O . ILE A 363 ? 0.1563 0.1630 0.1502 -0.0050 0.0101 0.0064 363 ILE A O 2859 C CB . ILE A 363 ? 0.0877 0.0977 0.0820 -0.0043 0.0069 0.0071 363 ILE A CB 2860 C CG1 . ILE A 363 ? 0.0277 0.0390 0.0213 -0.0041 0.0053 0.0075 363 ILE A CG1 2861 C CG2 . ILE A 363 ? 0.0530 0.0635 0.0495 -0.0038 0.0071 0.0072 363 ILE A CG2 2862 C CD1 . ILE A 363 ? 0.1110 0.1228 0.1039 -0.0045 0.0049 0.0073 363 ILE A CD1 2863 N N . ASN A 364 ? 0.0993 0.1073 0.0970 -0.0034 0.0096 0.0073 364 ASN A N 2864 C CA . ASN A 364 ? 0.2227 0.2291 0.2211 -0.0034 0.0115 0.0071 364 ASN A CA 2865 C C . ASN A 364 ? 0.1828 0.1874 0.1788 -0.0043 0.0124 0.0066 364 ASN A C 2866 O O . ASN A 364 ? 0.2320 0.2349 0.2270 -0.0049 0.0139 0.0060 364 ASN A O 2867 C CB . ASN A 364 ? 0.1390 0.1451 0.1381 -0.0036 0.0123 0.0068 364 ASN A CB 2868 C CG . ASN A 364 ? 0.1320 0.1397 0.1341 -0.0027 0.0117 0.0075 364 ASN A CG 2869 O OD1 . ASN A 364 ? 0.1530 0.1619 0.1564 -0.0020 0.0106 0.0081 364 ASN A OD1 2870 N ND2 . ASN A 364 ? 0.2092 0.2168 0.2121 -0.0028 0.0123 0.0073 364 ASN A ND2 2871 N N . GLY A 365 ? 0.2070 0.2118 0.2018 -0.0044 0.0116 0.0067 365 GLY A N 2872 C CA . GLY A 365 ? 0.2666 0.2697 0.2593 -0.0052 0.0123 0.0064 365 GLY A CA 2873 C C . GLY A 365 ? 0.2025 0.2049 0.1924 -0.0065 0.0123 0.0058 365 GLY A C 2874 O O . GLY A 365 ? 0.3429 0.3436 0.3308 -0.0074 0.0130 0.0055 365 GLY A O 2875 N N . VAL A 366 ? 0.1274 0.1308 0.1169 -0.0067 0.0115 0.0058 366 VAL A N 2876 C CA . VAL A 366 ? 0.1233 0.1262 0.1102 -0.0080 0.0113 0.0054 366 VAL A CA 2877 C C . VAL A 366 ? 0.0931 0.0976 0.0793 -0.0080 0.0096 0.0059 366 VAL A C 2878 O O . VAL A 366 ? 0.2383 0.2445 0.2261 -0.0071 0.0086 0.0063 366 VAL A O 2879 C CB . VAL A 366 ? 0.2488 0.2512 0.2354 -0.0084 0.0120 0.0050 366 VAL A CB 2880 C CG1 . VAL A 366 ? 0.2570 0.2580 0.2448 -0.0080 0.0137 0.0047 366 VAL A CG1 2881 C CG2 . VAL A 366 ? 0.2706 0.2750 0.2586 -0.0078 0.0109 0.0053 366 VAL A CG2 2882 N N . ALA A 367 ? 0.1444 0.1484 0.1282 -0.0091 0.0093 0.0058 367 ALA A N 2883 C CA . ALA A 367 ? 0.3571 0.3625 0.3402 -0.0093 0.0079 0.0063 367 ALA A CA 2884 C C . ALA A 367 ? 0.2817 0.2873 0.2637 -0.0102 0.0077 0.0061 367 ALA A C 2885 O O . ALA A 367 ? 0.2938 0.2979 0.2746 -0.0110 0.0088 0.0056 367 ALA A O 2886 C CB . ALA A 367 ? 0.1118 0.1166 0.0933 -0.0100 0.0076 0.0065 367 ALA A CB 2887 N N . PHE A 368 ? 0.1692 0.1763 0.1517 -0.0099 0.0063 0.0064 368 PHE A N 2888 C CA . PHE A 368 ? 0.1796 0.1869 0.1616 -0.0106 0.0060 0.0061 368 PHE A CA 2889 C C . PHE A 368 ? 0.2345 0.2407 0.2143 -0.0121 0.0060 0.0059 368 PHE A C 2890 O O . PHE A 368 ? 0.2240 0.2295 0.2028 -0.0129 0.0064 0.0055 368 PHE A O 2891 C CB . PHE A 368 ? 0.2522 0.2614 0.2353 -0.0101 0.0045 0.0066 368 PHE A CB 2892 C CG . PHE A 368 ? 0.1613 0.1709 0.1443 -0.0106 0.0043 0.0064 368 PHE A CG 2893 C CD1 . PHE A 368 ? 0.1495 0.1593 0.1333 -0.0100 0.0047 0.0063 368 PHE A CD1 2894 C CD2 . PHE A 368 ? 0.2767 0.2865 0.2588 -0.0116 0.0036 0.0065 368 PHE A CD2 2895 C CE1 . PHE A 368 ? 0.2653 0.2755 0.2491 -0.0105 0.0045 0.0062 368 PHE A CE1 2896 C CE2 . PHE A 368 ? 0.2250 0.2353 0.2071 -0.0120 0.0034 0.0064 368 PHE A CE2 2897 C CZ . PHE A 368 ? 0.3044 0.3148 0.2873 -0.0114 0.0038 0.0062 368 PHE A CZ 2898 N N . ALA A 369 ? 0.1358 0.1417 0.1148 -0.0126 0.0056 0.0061 369 ALA A N 2899 C CA . ALA A 369 ? 0.1742 0.1790 0.1511 -0.0141 0.0055 0.0059 369 ALA A CA 2900 C C . ALA A 369 ? 0.3193 0.3219 0.2944 -0.0150 0.0071 0.0052 369 ALA A C 2901 O O . ALA A 369 ? 0.3960 0.3975 0.3691 -0.0165 0.0071 0.0050 369 ALA A O 2902 C CB . ALA A 369 ? 0.2603 0.2650 0.2368 -0.0144 0.0050 0.0063 369 ALA A CB 2903 N N . ASP A 370 ? 0.3272 0.3290 0.3030 -0.0142 0.0084 0.0049 370 ASP A N 2904 C CA . ASP A 370 ? 0.1957 0.1952 0.1700 -0.0149 0.0102 0.0043 370 ASP A CA 2905 C C . ASP A 370 ? 0.1909 0.1904 0.1652 -0.0151 0.0107 0.0040 370 ASP A C 2906 O O . ASP A 370 ? 0.3509 0.3508 0.3269 -0.0141 0.0114 0.0039 370 ASP A O 2907 C CB . ASP A 370 ? 0.3511 0.3500 0.3268 -0.0138 0.0115 0.0042 370 ASP A CB 2908 C CG . ASP A 370 ? 0.3830 0.3792 0.3575 -0.0145 0.0134 0.0034 370 ASP A CG 2909 O OD1 . ASP A 370 ? 0.4383 0.4332 0.4106 -0.0157 0.0139 0.0030 370 ASP A OD1 2910 O OD2 . ASP A 370 ? 0.4768 0.4721 0.4524 -0.0137 0.0143 0.0032 370 ASP A OD2 2911 N N . VAL A 371 ? 0.3410 0.3401 0.3134 -0.0164 0.0102 0.0038 371 VAL A N 2912 C CA . VAL A 371 ? 0.2500 0.2493 0.2223 -0.0167 0.0103 0.0036 371 VAL A CA 2913 C C . VAL A 371 ? 0.2754 0.2730 0.2476 -0.0165 0.0123 0.0030 371 VAL A C 2914 O O . VAL A 371 ? 0.3050 0.3033 0.2783 -0.0160 0.0126 0.0030 371 VAL A O 2915 C CB . VAL A 371 ? 0.4095 0.4082 0.3793 -0.0184 0.0097 0.0035 371 VAL A CB 2916 C CG1 . VAL A 371 ? 0.4095 0.4082 0.3791 -0.0187 0.0099 0.0033 371 VAL A CG1 2917 C CG2 . VAL A 371 ? 0.1545 0.1550 0.1249 -0.0186 0.0078 0.0042 371 VAL A CG2 2918 N N . GLN A 372 ? 0.2952 0.2907 0.2660 -0.0168 0.0138 0.0026 372 GLN A N 2919 C CA . GLN A 372 ? 0.3033 0.2969 0.2739 -0.0168 0.0159 0.0020 372 GLN A CA 2920 C C . GLN A 372 ? 0.3983 0.3927 0.3723 -0.0150 0.0165 0.0021 372 GLN A C 2921 O O . GLN A 372 ? 0.3962 0.3897 0.3709 -0.0147 0.0178 0.0018 372 GLN A O 2922 C CB . GLN A 372 ? 0.5744 0.5651 0.5424 -0.0178 0.0172 0.0014 372 GLN A CB 2923 N N . ASN A 373 ? 0.1961 0.1922 0.1722 -0.0140 0.0154 0.0026 373 ASN A N 2924 C CA . ASN A 373 ? 0.2520 0.2489 0.2313 -0.0124 0.0158 0.0029 373 ASN A CA 2925 C C . ASN A 373 ? 0.2139 0.2135 0.1957 -0.0113 0.0143 0.0035 373 ASN A C 2926 O O . ASN A 373 ? 0.2570 0.2574 0.2415 -0.0101 0.0144 0.0037 373 ASN A O 2927 C CB . ASN A 373 ? 0.4688 0.4649 0.4487 -0.0120 0.0163 0.0029 373 ASN A CB 2928 C CG . ASN A 373 ? 0.5669 0.5600 0.5445 -0.0129 0.0180 0.0022 373 ASN A CG 2929 O OD1 . ASN A 373 ? 0.2663 0.2583 0.2420 -0.0137 0.0178 0.0020 373 ASN A OD1 2930 N ND2 . ASN A 373 ? 0.6392 0.6308 0.6169 -0.0129 0.0197 0.0017 373 ASN A ND2 2931 N N . ARG A 374 ? 0.1385 0.1395 0.1195 -0.0117 0.0128 0.0038 374 ARG A N 2932 C CA . ARG A 374 ? 0.2732 0.2765 0.2563 -0.0107 0.0114 0.0044 374 ARG A CA 2933 C C . ARG A 374 ? 0.1825 0.1867 0.1674 -0.0101 0.0114 0.0045 374 ARG A C 2934 O O . ARG A 374 ? 0.2870 0.2929 0.2740 -0.0091 0.0105 0.0049 374 ARG A O 2935 C CB . ARG A 374 ? 0.2385 0.2431 0.2204 -0.0112 0.0098 0.0049 374 ARG A CB 2936 C CG . ARG A 374 ? 0.1628 0.1673 0.1433 -0.0122 0.0094 0.0046 374 ARG A CG 2937 C CD . ARG A 374 ? 0.4108 0.4159 0.3903 -0.0128 0.0079 0.0049 374 ARG A CD 2938 N NE . ARG A 374 ? 0.2632 0.2683 0.2414 -0.0139 0.0075 0.0047 374 ARG A NE 2939 C CZ . ARG A 374 ? 0.3688 0.3744 0.3461 -0.0147 0.0064 0.0050 374 ARG A CZ 2940 N NH1 . ARG A 374 ? 0.3383 0.3445 0.3159 -0.0145 0.0056 0.0054 374 ARG A NH1 2941 N NH2 . ARG A 374 ? 0.2220 0.2275 0.1982 -0.0158 0.0061 0.0050 374 ARG A NH2 2942 N N . LEU A 375 ? 0.0816 0.0847 0.0658 -0.0107 0.0126 0.0040 375 LEU A N 2943 C CA . LEU A 375 ? 0.1288 0.1326 0.1148 -0.0102 0.0129 0.0041 375 LEU A CA 2944 C C . LEU A 375 ? 0.2296 0.2332 0.2181 -0.0091 0.0138 0.0041 375 LEU A C 2945 O O . LEU A 375 ? 0.2827 0.2847 0.2712 -0.0093 0.0155 0.0038 375 LEU A O 2946 C CB . LEU A 375 ? 0.1107 0.1133 0.0948 -0.0112 0.0139 0.0037 375 LEU A CB 2947 C CG . LEU A 375 ? 0.3622 0.3658 0.3482 -0.0107 0.0139 0.0038 375 LEU A CG 2948 C CD1 . LEU A 375 ? 0.3858 0.3917 0.3733 -0.0101 0.0121 0.0043 375 LEU A CD1 2949 C CD2 . LEU A 375 ? 0.4605 0.4632 0.4445 -0.0118 0.0146 0.0035 375 LEU A CD2 2950 N N . LEU A 376 ? 0.1352 0.1404 0.1261 -0.0080 0.0127 0.0046 376 LEU A N 2951 C CA . LEU A 376 ? 0.1838 0.1891 0.1774 -0.0070 0.0133 0.0049 376 LEU A CA 2952 C C . LEU A 376 ? 0.2620 0.2680 0.2581 -0.0064 0.0137 0.0052 376 LEU A C 2953 O O . LEU A 376 ? 0.3095 0.3157 0.3081 -0.0055 0.0141 0.0055 376 LEU A O 2954 C CB . LEU A 376 ? 0.0635 0.0700 0.0580 -0.0063 0.0119 0.0054 376 LEU A CB 2955 C CG . LEU A 376 ? 0.2954 0.3012 0.2881 -0.0067 0.0118 0.0053 376 LEU A CG 2956 C CD1 . LEU A 376 ? 0.2129 0.2201 0.2069 -0.0058 0.0105 0.0058 376 LEU A CD1 2957 C CD2 . LEU A 376 ? 0.0911 0.0948 0.0832 -0.0070 0.0136 0.0049 376 LEU A CD2 2958 N N . ALA A 377 ? 0.1991 0.2055 0.1949 -0.0068 0.0135 0.0051 377 ALA A N 2959 C CA . ALA A 377 ? 0.1912 0.1984 0.1895 -0.0062 0.0136 0.0054 377 ALA A CA 2960 C C . ALA A 377 ? 0.3344 0.3417 0.3318 -0.0068 0.0138 0.0052 377 ALA A C 2961 O O . ALA A 377 ? 0.2739 0.2815 0.2694 -0.0074 0.0129 0.0050 377 ALA A O 2962 C CB . ALA A 377 ? 0.2308 0.2400 0.2311 -0.0054 0.0119 0.0060 377 ALA A CB 2963 N N . ASN A 378 ? 0.2938 0.3006 0.2927 -0.0066 0.0151 0.0052 378 ASN A N 2964 C CA . ASN A 378 ? 0.2549 0.2618 0.2535 -0.0070 0.0153 0.0051 378 ASN A CA 2965 C C . ASN A 378 ? 0.2979 0.3063 0.2998 -0.0062 0.0148 0.0057 378 ASN A C 2966 O O . ASN A 378 ? 0.3037 0.3121 0.3080 -0.0055 0.0156 0.0061 378 ASN A O 2967 C CB . ASN A 378 ? 0.1821 0.1870 0.1794 -0.0076 0.0174 0.0047 378 ASN A CB 2968 C CG . ASN A 378 ? 0.2113 0.2147 0.2050 -0.0087 0.0178 0.0041 378 ASN A CG 2969 O OD1 . ASN A 378 ? 0.3786 0.3825 0.3704 -0.0093 0.0166 0.0040 378 ASN A OD1 2970 N ND2 . ASN A 378 ? 0.2747 0.2760 0.2674 -0.0089 0.0196 0.0037 378 ASN A ND2 2971 N N . VAL A 379 ? 0.2221 0.2319 0.2241 -0.0063 0.0134 0.0059 379 VAL A N 2972 C CA . VAL A 379 ? 0.1707 0.1819 0.1757 -0.0057 0.0127 0.0064 379 VAL A CA 2973 C C . VAL A 379 ? 0.2162 0.2278 0.2210 -0.0061 0.0127 0.0063 379 VAL A C 2974 O O . VAL A 379 ? 0.2561 0.2680 0.2590 -0.0066 0.0118 0.0061 379 VAL A O 2975 C CB . VAL A 379 ? 0.1033 0.1160 0.1091 -0.0052 0.0107 0.0067 379 VAL A CB 2976 C CG1 . VAL A 379 ? 0.1313 0.1453 0.1402 -0.0046 0.0100 0.0073 379 VAL A CG1 2977 C CG2 . VAL A 379 ? 0.1340 0.1464 0.1398 -0.0048 0.0106 0.0068 379 VAL A CG2 2978 N N . PRO A 380 ? 0.1601 0.1715 0.1668 -0.0059 0.0138 0.0066 380 PRO A N 2979 C CA . PRO A 380 ? 0.1492 0.1611 0.1560 -0.0062 0.0138 0.0066 380 PRO A CA 2980 C C . PRO A 380 ? 0.2122 0.2257 0.2198 -0.0061 0.0119 0.0069 380 PRO A C 2981 O O . PRO A 380 ? 0.3190 0.3335 0.3287 -0.0055 0.0109 0.0073 380 PRO A O 2982 C CB . PRO A 380 ? 0.2679 0.2796 0.2775 -0.0057 0.0152 0.0071 380 PRO A CB 2983 C CG . PRO A 380 ? 0.1931 0.2035 0.2028 -0.0054 0.0166 0.0070 380 PRO A CG 2984 C CD . PRO A 380 ? 0.1403 0.1511 0.1492 -0.0053 0.0152 0.0069 380 PRO A CD 2985 N N . VAL A 381 ? 0.1483 0.1619 0.1539 -0.0067 0.0113 0.0066 381 VAL A N 2986 C CA . VAL A 381 ? 0.0915 0.1065 0.0978 -0.0066 0.0097 0.0068 381 VAL A CA 2987 C C . VAL A 381 ? 0.1510 0.1670 0.1606 -0.0061 0.0094 0.0074 381 VAL A C 2988 O O . VAL A 381 ? 0.2021 0.2178 0.2129 -0.0061 0.0105 0.0075 381 VAL A O 2989 C CB . VAL A 381 ? 0.2056 0.2206 0.2101 -0.0074 0.0097 0.0067 381 VAL A CB 2990 C CG1 . VAL A 381 ? 0.0591 0.0753 0.0648 -0.0072 0.0084 0.0070 381 VAL A CG1 2991 C CG2 . VAL A 381 ? 0.1417 0.1562 0.1431 -0.0080 0.0094 0.0063 381 VAL A CG2 2992 N N . GLY A 382 ? 0.2740 0.2910 0.2848 -0.0056 0.0078 0.0076 382 GLY A N 2993 C CA . GLY A 382 ? 0.1883 0.2062 0.2021 -0.0052 0.0072 0.0082 382 GLY A CA 2994 C C . GLY A 382 ? 0.3798 0.3980 0.3959 -0.0046 0.0071 0.0087 382 GLY A C 2995 O O . GLY A 382 ? 0.2709 0.2900 0.2896 -0.0043 0.0064 0.0093 382 GLY A O 2996 N N . THR A 383 ? 0.2481 0.2655 0.2632 -0.0045 0.0079 0.0085 383 THR A N 2997 C CA . THR A 383 ? 0.2228 0.2403 0.2399 -0.0039 0.0080 0.0090 383 THR A CA 2998 C C . THR A 383 ? 0.2676 0.2858 0.2846 -0.0036 0.0062 0.0091 383 THR A C 2999 O O . THR A 383 ? 0.2837 0.3018 0.2982 -0.0038 0.0054 0.0086 383 THR A O 3000 C CB . THR A 383 ? 0.1778 0.1941 0.1939 -0.0039 0.0098 0.0087 383 THR A CB 3001 O OG1 . THR A 383 ? 0.4562 0.4716 0.4723 -0.0041 0.0115 0.0086 383 THR A OG1 3002 C CG2 . THR A 383 ? 0.2235 0.2399 0.2418 -0.0032 0.0099 0.0093 383 THR A CG2 3003 N N . VAL A 384 ? 0.1823 0.2014 0.2020 -0.0031 0.0056 0.0098 384 VAL A N 3004 C CA . VAL A 384 ? 0.0264 0.0460 0.0461 -0.0028 0.0041 0.0100 384 VAL A CA 3005 C C . VAL A 384 ? 0.1837 0.2029 0.2040 -0.0024 0.0049 0.0103 384 VAL A C 3006 O O . VAL A 384 ? 0.1740 0.1931 0.1967 -0.0021 0.0060 0.0108 384 VAL A O 3007 C CB . VAL A 384 ? 0.1768 0.1976 0.1992 -0.0026 0.0027 0.0108 384 VAL A CB 3008 C CG1 . VAL A 384 ? 0.0762 0.0974 0.0986 -0.0023 0.0012 0.0111 384 VAL A CG1 3009 C CG2 . VAL A 384 ? 0.2497 0.2708 0.2716 -0.0030 0.0018 0.0105 384 VAL A CG2 3010 N N . GLU A 385 ? 0.0242 0.0430 0.0424 -0.0024 0.0045 0.0099 385 GLU A N 3011 C CA . GLU A 385 ? 0.0848 0.1032 0.1036 -0.0020 0.0053 0.0102 385 GLU A CA 3012 C C . GLU A 385 ? 0.3179 0.3368 0.3363 -0.0017 0.0038 0.0104 385 GLU A C 3013 O O . GLU A 385 ? 0.1667 0.1856 0.1829 -0.0019 0.0026 0.0100 385 GLU A O 3014 C CB . GLU A 385 ? 0.1322 0.1491 0.1486 -0.0022 0.0068 0.0095 385 GLU A CB 3015 C CG . GLU A 385 ? 0.2452 0.2613 0.2620 -0.0024 0.0088 0.0093 385 GLU A CG 3016 C CD . GLU A 385 ? 0.2370 0.2515 0.2514 -0.0027 0.0102 0.0087 385 GLU A CD 3017 O OE1 . GLU A 385 ? 0.1752 0.1895 0.1879 -0.0028 0.0096 0.0085 385 GLU A OE1 3018 O OE2 . GLU A 385 ? 0.4364 0.4498 0.4504 -0.0030 0.0120 0.0084 385 GLU A OE2 3019 N N . ARG A 386 ? 0.1263 0.1455 0.1468 -0.0012 0.0038 0.0111 386 ARG A N 3020 C CA . ARG A 386 ? 0.1211 0.1406 0.1410 -0.0009 0.0026 0.0113 386 ARG A CA 3021 C C . ARG A 386 ? 0.1272 0.1457 0.1453 -0.0008 0.0037 0.0109 386 ARG A C 3022 O O . ARG A 386 ? 0.1585 0.1762 0.1772 -0.0008 0.0054 0.0108 386 ARG A O 3023 C CB . ARG A 386 ? 0.2638 0.2843 0.2869 -0.0004 0.0020 0.0124 386 ARG A CB 3024 C CG . ARG A 386 ? 0.2221 0.2437 0.2467 -0.0006 0.0004 0.0129 386 ARG A CG 3025 C CD . ARG A 386 ? 0.1523 0.1750 0.1799 -0.0003 -0.0005 0.0141 386 ARG A CD 3026 N NE . ARG A 386 ? 0.3027 0.3263 0.3312 -0.0006 -0.0022 0.0145 386 ARG A NE 3027 C CZ . ARG A 386 ? 0.3293 0.3540 0.3603 -0.0005 -0.0035 0.0155 386 ARG A CZ 3028 N NH1 . ARG A 386 ? 0.2693 0.2944 0.3023 -0.0001 -0.0032 0.0164 386 ARG A NH1 3029 N NH2 . ARG A 386 ? 0.3425 0.3678 0.3739 -0.0009 -0.0050 0.0157 386 ARG A NH2 3030 N N . TRP A 387 ? 0.0977 0.1161 0.1134 -0.0009 0.0028 0.0105 387 TRP A N 3031 C CA . TRP A 387 ? 0.0204 0.0380 0.0345 -0.0009 0.0035 0.0102 387 TRP A CA 3032 C C . TRP A 387 ? 0.1132 0.1313 0.1278 -0.0004 0.0025 0.0107 387 TRP A C 3033 O O . TRP A 387 ? 0.1781 0.1969 0.1924 -0.0003 0.0009 0.0109 387 TRP A O 3034 C CB . TRP A 387 ? 0.1265 0.1434 0.1373 -0.0014 0.0035 0.0094 387 TRP A CB 3035 C CG . TRP A 387 ? 0.1510 0.1671 0.1608 -0.0019 0.0048 0.0088 387 TRP A CG 3036 C CD1 . TRP A 387 ? 0.2156 0.2314 0.2269 -0.0020 0.0059 0.0089 387 TRP A CD1 3037 C CD2 . TRP A 387 ? 0.1180 0.1333 0.1249 -0.0025 0.0051 0.0081 387 TRP A CD2 3038 N NE1 . TRP A 387 ? 0.2878 0.3028 0.2973 -0.0026 0.0069 0.0082 387 TRP A NE1 3039 C CE2 . TRP A 387 ? 0.1346 0.1492 0.1413 -0.0030 0.0064 0.0078 387 TRP A CE2 3040 C CE3 . TRP A 387 ? 0.1712 0.1864 0.1758 -0.0027 0.0044 0.0079 387 TRP A CE3 3041 C CZ2 . TRP A 387 ? 0.1385 0.1524 0.1427 -0.0037 0.0068 0.0072 387 TRP A CZ2 3042 C CZ3 . TRP A 387 ? 0.1457 0.1603 0.1480 -0.0034 0.0049 0.0074 387 TRP A CZ3 3043 C CH2 . TRP A 387 ? 0.1283 0.1422 0.1303 -0.0040 0.0060 0.0071 387 TRP A CH2 3044 N N . GLU A 388 ? 0.0131 0.0307 0.0283 -0.0001 0.0035 0.0109 388 GLU A N 3045 C CA . GLU A 388 ? 0.1650 0.1830 0.1808 0.0004 0.0027 0.0115 388 GLU A CA 3046 C C . GLU A 388 ? 0.2756 0.2929 0.2887 0.0003 0.0028 0.0110 388 GLU A C 3047 O O . GLU A 388 ? 0.1985 0.2147 0.2108 0.0001 0.0043 0.0107 388 GLU A O 3048 C CB . GLU A 388 ? 0.1451 0.1632 0.1639 0.0009 0.0037 0.0123 388 GLU A CB 3049 C CG . GLU A 388 ? 0.1637 0.1826 0.1838 0.0014 0.0028 0.0132 388 GLU A CG 3050 C CD . GLU A 388 ? 0.4212 0.4403 0.4447 0.0019 0.0039 0.0141 388 GLU A CD 3051 O OE1 . GLU A 388 ? 0.3329 0.3510 0.3568 0.0019 0.0058 0.0139 388 GLU A OE1 3052 O OE2 . GLU A 388 ? 0.3500 0.3702 0.3755 0.0022 0.0028 0.0151 388 GLU A OE2 3053 N N . LEU A 389 ? 0.2147 0.2324 0.2261 0.0003 0.0014 0.0109 389 LEU A N 3054 C CA . LEU A 389 ? 0.1615 0.1787 0.1704 0.0002 0.0014 0.0105 389 LEU A CA 3055 C C . LEU A 389 ? 0.1429 0.1603 0.1523 0.0007 0.0010 0.0111 389 LEU A C 3056 O O . LEU A 389 ? 0.2058 0.2240 0.2162 0.0010 -0.0003 0.0117 389 LEU A O 3057 C CB . LEU A 389 ? 0.1414 0.1588 0.1481 -0.0001 0.0001 0.0101 389 LEU A CB 3058 C CG . LEU A 389 ? 0.2160 0.2335 0.2227 -0.0005 0.0002 0.0098 389 LEU A CG 3059 C CD1 . LEU A 389 ? 0.0443 0.0619 0.0488 -0.0007 -0.0009 0.0094 389 LEU A CD1 3060 C CD2 . LEU A 389 ? 0.1600 0.1767 0.1663 -0.0009 0.0018 0.0093 389 LEU A CD2 3061 N N . ILE A 390 ? 0.1634 0.1800 0.1722 0.0007 0.0021 0.0109 390 ILE A N 3062 C CA . ILE A 390 ? 0.0364 0.0531 0.0462 0.0012 0.0021 0.0115 390 ILE A CA 3063 C C . ILE A 390 ? 0.0743 0.0906 0.0819 0.0012 0.0019 0.0113 390 ILE A C 3064 O O . ILE A 390 ? 0.1563 0.1716 0.1622 0.0007 0.0028 0.0108 390 ILE A O 3065 C CB . ILE A 390 ? 0.0351 0.0511 0.0469 0.0013 0.0038 0.0118 390 ILE A CB 3066 C CG1 . ILE A 390 ? 0.1574 0.1740 0.1719 0.0015 0.0040 0.0122 390 ILE A CG1 3067 C CG2 . ILE A 390 ? 0.0147 0.0307 0.0274 0.0019 0.0040 0.0124 390 ILE A CG2 3068 C CD1 . ILE A 390 ? 0.0181 0.0342 0.0350 0.0018 0.0056 0.0127 390 ILE A CD1 3069 N N . ASN A 391 ? 0.1825 0.1995 0.1900 0.0016 0.0007 0.0119 391 ASN A N 3070 C CA . ASN A 391 ? 0.0982 0.1150 0.1042 0.0017 0.0005 0.0119 391 ASN A CA 3071 C C . ASN A 391 ? 0.0696 0.0868 0.0774 0.0023 0.0005 0.0127 391 ASN A C 3072 O O . ASN A 391 ? 0.1522 0.1702 0.1610 0.0027 -0.0007 0.0133 391 ASN A O 3073 C CB . ASN A 391 ? 0.1330 0.1502 0.1370 0.0018 -0.0009 0.0118 391 ASN A CB 3074 C CG . ASN A 391 ? 0.2010 0.2181 0.2036 0.0020 -0.0011 0.0120 391 ASN A CG 3075 O OD1 . ASN A 391 ? 0.2056 0.2221 0.2083 0.0020 -0.0002 0.0121 391 ASN A OD1 3076 N ND2 . ASN A 391 ? 0.1212 0.1387 0.1225 0.0022 -0.0023 0.0122 391 ASN A ND2 3077 N N . ALA A 392 ? 0.2281 0.2444 0.2364 0.0024 0.0017 0.0128 392 ALA A N 3078 C CA . ALA A 392 ? 0.2505 0.2672 0.2607 0.0030 0.0018 0.0136 392 ALA A CA 3079 C C . ALA A 392 ? 0.2411 0.2579 0.2501 0.0032 0.0012 0.0139 392 ALA A C 3080 O O . ALA A 392 ? 0.3390 0.3561 0.3494 0.0037 0.0012 0.0146 392 ALA A O 3081 C CB . ALA A 392 ? 0.2283 0.2440 0.2401 0.0030 0.0036 0.0136 392 ALA A CB 3082 N N . GLY A 393 ? 0.3702 0.3867 0.3765 0.0029 0.0008 0.0133 393 GLY A N 3083 C CA . GLY A 393 ? 0.2830 0.2996 0.2880 0.0031 0.0004 0.0136 393 GLY A CA 3084 C C . GLY A 393 ? 0.3316 0.3491 0.3360 0.0036 -0.0012 0.0141 393 GLY A C 3085 O O . GLY A 393 ? 0.2933 0.3113 0.2975 0.0035 -0.0021 0.0140 393 GLY A O 3086 N N . ASN A 394 ? 0.1118 0.1294 0.1158 0.0039 -0.0015 0.0146 394 ASN A N 3087 C CA . ASN A 394 ? 0.0721 0.0903 0.0749 0.0043 -0.0028 0.0149 394 ASN A CA 3088 C C . ASN A 394 ? 0.1647 0.1825 0.1649 0.0041 -0.0029 0.0146 394 ASN A C 3089 O O . ASN A 394 ? 0.1562 0.1742 0.1549 0.0044 -0.0038 0.0147 394 ASN A O 3090 C CB . ASN A 394 ? 0.1614 0.1801 0.1655 0.0049 -0.0032 0.0159 394 ASN A CB 3091 C CG . ASN A 394 ? 0.2573 0.2768 0.2614 0.0052 -0.0047 0.0164 394 ASN A CG 3092 O OD1 . ASN A 394 ? 0.3361 0.3557 0.3397 0.0049 -0.0054 0.0161 394 ASN A OD1 3093 N ND2 . ASN A 394 ? 0.3482 0.3682 0.3531 0.0056 -0.0051 0.0173 394 ASN A ND2 3094 N N . GLY A 395 ? 0.2124 0.2295 0.2121 0.0037 -0.0018 0.0141 395 GLY A N 3095 C CA . GLY A 395 ? 0.1821 0.1988 0.1797 0.0035 -0.0017 0.0140 395 GLY A CA 3096 C C . GLY A 395 ? 0.2659 0.2825 0.2619 0.0030 -0.0018 0.0134 395 GLY A C 3097 O O . GLY A 395 ? 0.1982 0.2147 0.1926 0.0029 -0.0018 0.0133 395 GLY A O 3098 N N . TRP A 396 ? 0.2183 0.2350 0.2149 0.0028 -0.0019 0.0129 396 TRP A N 3099 C CA . TRP A 396 ? 0.1624 0.1790 0.1576 0.0023 -0.0020 0.0124 396 TRP A CA 3100 C C . TRP A 396 ? 0.2182 0.2351 0.2141 0.0024 -0.0026 0.0122 396 TRP A C 3101 O O . TRP A 396 ? 0.1558 0.1730 0.1535 0.0025 -0.0027 0.0124 396 TRP A O 3102 C CB . TRP A 396 ? 0.1502 0.1661 0.1451 0.0016 -0.0010 0.0119 396 TRP A CB 3103 C CG . TRP A 396 ? 0.2965 0.3119 0.2930 0.0014 0.0000 0.0117 396 TRP A CG 3104 C CD1 . TRP A 396 ? 0.1117 0.1270 0.1089 0.0010 0.0003 0.0113 396 TRP A CD1 3105 C CD2 . TRP A 396 ? 0.2306 0.2456 0.2283 0.0015 0.0008 0.0119 396 TRP A CD2 3106 N NE1 . TRP A 396 ? 0.2703 0.2851 0.2691 0.0010 0.0013 0.0112 396 TRP A NE1 3107 C CE2 . TRP A 396 ? 0.3244 0.3389 0.3234 0.0013 0.0017 0.0116 396 TRP A CE2 3108 C CE3 . TRP A 396 ? 0.3513 0.3661 0.3490 0.0018 0.0009 0.0124 396 TRP A CE3 3109 C CZ2 . TRP A 396 ? 0.3075 0.3213 0.3080 0.0013 0.0028 0.0117 396 TRP A CZ2 3110 C CZ3 . TRP A 396 ? 0.3666 0.3809 0.3658 0.0019 0.0019 0.0125 396 TRP A CZ3 3111 C CH2 . TRP A 396 ? 0.1802 0.1939 0.1807 0.0016 0.0029 0.0122 396 TRP A CH2 3112 N N . THR A 397 ? 0.0908 0.1078 0.0855 0.0022 -0.0031 0.0119 397 THR A N 3113 C CA . THR A 397 ? 0.2553 0.2725 0.2505 0.0021 -0.0036 0.0116 397 THR A CA 3114 C C . THR A 397 ? 0.3311 0.3481 0.3255 0.0015 -0.0031 0.0111 397 THR A C 3115 O O . THR A 397 ? 0.2973 0.3140 0.2904 0.0012 -0.0027 0.0110 397 THR A O 3116 C CB . THR A 397 ? 0.1266 0.1441 0.1210 0.0025 -0.0048 0.0118 397 THR A CB 3117 O OG1 . THR A 397 ? 0.1767 0.1940 0.1697 0.0024 -0.0047 0.0114 397 THR A OG1 3118 C CG2 . THR A 397 ? 0.0138 0.0315 0.0087 0.0030 -0.0053 0.0124 397 THR A CG2 3119 N N . HIS A 398 ? 0.1041 0.1211 0.0993 0.0012 -0.0031 0.0108 398 HIS A N 3120 C CA . HIS A 398 ? 0.0516 0.0684 0.0463 0.0006 -0.0026 0.0103 398 HIS A CA 3121 C C . HIS A 398 ? 0.2465 0.2636 0.2416 0.0005 -0.0031 0.0100 398 HIS A C 3122 O O . HIS A 398 ? 0.2208 0.2381 0.2176 0.0005 -0.0032 0.0100 398 HIS A O 3123 C CB . HIS A 398 ? 0.0351 0.0515 0.0309 0.0002 -0.0014 0.0101 398 HIS A CB 3124 C CG . HIS A 398 ? 0.1322 0.1482 0.1278 0.0003 -0.0009 0.0103 398 HIS A CG 3125 N ND1 . HIS A 398 ? 0.1264 0.1421 0.1205 0.0000 -0.0006 0.0103 398 HIS A ND1 3126 C CD2 . HIS A 398 ? 0.1599 0.1758 0.1569 0.0007 -0.0006 0.0106 398 HIS A CD2 3127 C CE1 . HIS A 398 ? 0.1757 0.1911 0.1702 0.0001 -0.0001 0.0105 398 HIS A CE1 3128 N NE2 . HIS A 398 ? 0.0907 0.1063 0.0869 0.0006 -0.0001 0.0107 398 HIS A NE2 3129 N N . PRO A 399 ? 0.0948 0.1119 0.0884 0.0004 -0.0035 0.0099 399 PRO A N 3130 C CA . PRO A 399 ? 0.0183 0.0355 0.0120 0.0002 -0.0039 0.0096 399 PRO A CA 3131 C C . PRO A 399 ? 0.0337 0.0508 0.0278 -0.0004 -0.0030 0.0092 399 PRO A C 3132 O O . PRO A 399 ? 0.2330 0.2498 0.2259 -0.0008 -0.0026 0.0092 399 PRO A O 3133 C CB . PRO A 399 ? 0.0308 0.0478 0.0231 0.0003 -0.0042 0.0095 399 PRO A CB 3134 C CG . PRO A 399 ? 0.2070 0.2240 0.1989 0.0002 -0.0035 0.0095 399 PRO A CG 3135 C CD . PRO A 399 ? 0.0841 0.1010 0.0763 0.0004 -0.0034 0.0099 399 PRO A CD 3136 N N . ILE A 400 ? 0.2364 0.2535 0.2322 -0.0005 -0.0028 0.0091 400 ILE A N 3137 C CA . ILE A 400 ? 0.0669 0.0838 0.0631 -0.0011 -0.0018 0.0088 400 ILE A CA 3138 C C . ILE A 400 ? 0.1026 0.1196 0.0986 -0.0015 -0.0020 0.0085 400 ILE A C 3139 O O . ILE A 400 ? 0.2486 0.2660 0.2453 -0.0012 -0.0028 0.0086 400 ILE A O 3140 C CB . ILE A 400 ? 0.0630 0.0798 0.0612 -0.0011 -0.0012 0.0088 400 ILE A CB 3141 C CG1 . ILE A 400 ? 0.1405 0.1572 0.1393 -0.0007 -0.0010 0.0092 400 ILE A CG1 3142 C CG2 . ILE A 400 ? 0.1452 0.1616 0.1436 -0.0017 0.0000 0.0085 400 ILE A CG2 3143 C CD1 . ILE A 400 ? 0.0813 0.0974 0.0786 -0.0010 -0.0003 0.0090 400 ILE A CD1 3144 N N . HIS A 401 ? 0.1573 0.1741 0.1523 -0.0020 -0.0014 0.0083 401 HIS A N 3145 C CA . HIS A 401 ? 0.1231 0.1401 0.1177 -0.0024 -0.0015 0.0081 401 HIS A CA 3146 C C . HIS A 401 ? 0.1470 0.1637 0.1422 -0.0030 -0.0005 0.0078 401 HIS A C 3147 O O . HIS A 401 ? 0.2342 0.2504 0.2287 -0.0034 0.0003 0.0077 401 HIS A O 3148 C CB . HIS A 401 ? 0.2131 0.2301 0.2059 -0.0025 -0.0017 0.0082 401 HIS A CB 3149 C CG . HIS A 401 ? 0.2198 0.2370 0.2123 -0.0029 -0.0017 0.0081 401 HIS A CG 3150 N ND1 . HIS A 401 ? 0.2552 0.2726 0.2486 -0.0027 -0.0022 0.0080 401 HIS A ND1 3151 C CD2 . HIS A 401 ? 0.4600 0.4772 0.4516 -0.0035 -0.0013 0.0082 401 HIS A CD2 3152 C CE1 . HIS A 401 ? 0.1461 0.1636 0.1390 -0.0031 -0.0021 0.0079 401 HIS A CE1 3153 N NE2 . HIS A 401 ? 0.4268 0.4442 0.4187 -0.0036 -0.0016 0.0081 401 HIS A NE2 3154 N N . ILE A 402 ? 0.1851 0.2021 0.1814 -0.0030 -0.0006 0.0077 402 ILE A N 3155 C CA . ILE A 402 ? 0.1387 0.1554 0.1355 -0.0036 0.0003 0.0075 402 ILE A CA 3156 C C . ILE A 402 ? 0.2673 0.2842 0.2633 -0.0040 0.0001 0.0074 402 ILE A C 3157 O O . ILE A 402 ? 0.1173 0.1346 0.1138 -0.0037 -0.0008 0.0074 402 ILE A O 3158 C CB . ILE A 402 ? 0.1234 0.1402 0.1224 -0.0033 0.0005 0.0075 402 ILE A CB 3159 C CG1 . ILE A 402 ? 0.2513 0.2680 0.2514 -0.0028 0.0006 0.0077 402 ILE A CG1 3160 C CG2 . ILE A 402 ? 0.0572 0.0737 0.0567 -0.0038 0.0016 0.0073 402 ILE A CG2 3161 C CD1 . ILE A 402 ? 0.0813 0.0983 0.0839 -0.0025 0.0007 0.0080 402 ILE A CD1 3162 N N . HIS A 403 ? 0.3424 0.3591 0.3373 -0.0046 0.0008 0.0073 403 HIS A N 3163 C CA . HIS A 403 ? 0.1307 0.1476 0.1249 -0.0051 0.0006 0.0073 403 HIS A CA 3164 C C . HIS A 403 ? 0.1759 0.1929 0.1715 -0.0052 0.0008 0.0071 403 HIS A C 3165 O O . HIS A 403 ? 0.1076 0.1245 0.1046 -0.0050 0.0013 0.0070 403 HIS A O 3166 C CB . HIS A 403 ? 0.0261 0.0428 0.0187 -0.0059 0.0013 0.0073 403 HIS A CB 3167 C CG . HIS A 403 ? 0.1544 0.1711 0.1455 -0.0059 0.0008 0.0076 403 HIS A CG 3168 N ND1 . HIS A 403 ? 0.1859 0.2029 0.1767 -0.0064 0.0005 0.0076 403 HIS A ND1 3169 C CD2 . HIS A 403 ? 0.1323 0.1490 0.1232 -0.0054 0.0004 0.0078 403 HIS A CD2 3170 C CE1 . HIS A 403 ? 0.2396 0.2569 0.2304 -0.0062 0.0000 0.0077 403 HIS A CE1 3171 N NE2 . HIS A 403 ? 0.1550 0.1721 0.1459 -0.0056 0.0000 0.0078 403 HIS A NE2 3172 N N . LEU A 404 ? 0.0538 0.0713 0.0492 -0.0054 0.0005 0.0072 404 LEU A N 3173 C CA . LEU A 404 ? 0.0939 0.1116 0.0906 -0.0055 0.0008 0.0071 404 LEU A CA 3174 C C . LEU A 404 ? 0.1655 0.1834 0.1639 -0.0050 0.0000 0.0071 404 LEU A C 3175 O O . LEU A 404 ? 0.3179 0.3362 0.3169 -0.0049 -0.0004 0.0072 404 LEU A O 3176 C CB . LEU A 404 ? 0.1248 0.1419 0.1217 -0.0060 0.0020 0.0069 404 LEU A CB 3177 C CG . LEU A 404 ? 0.0639 0.0812 0.0625 -0.0061 0.0023 0.0069 404 LEU A CG 3178 C CD1 . LEU A 404 ? 0.0734 0.0911 0.0715 -0.0064 0.0020 0.0069 404 LEU A CD1 3179 C CD2 . LEU A 404 ? 0.0417 0.0583 0.0405 -0.0064 0.0037 0.0067 404 LEU A CD2 3180 N N . VAL A 405 ? 0.1054 0.1233 0.1048 -0.0045 0.0000 0.0072 405 VAL A N 3181 C CA . VAL A 405 ? 0.0655 0.0837 0.0668 -0.0041 -0.0006 0.0073 405 VAL A CA 3182 C C . VAL A 405 ? 0.2561 0.2745 0.2572 -0.0036 -0.0020 0.0074 405 VAL A C 3183 O O . VAL A 405 ? 0.1427 0.1609 0.1422 -0.0035 -0.0023 0.0074 405 VAL A O 3184 C CB . VAL A 405 ? 0.1633 0.1814 0.1662 -0.0039 0.0000 0.0074 405 VAL A CB 3185 C CG1 . VAL A 405 ? 0.0713 0.0891 0.0747 -0.0043 0.0014 0.0073 405 VAL A CG1 3186 C CG2 . VAL A 405 ? 0.0456 0.0634 0.0476 -0.0036 0.0000 0.0075 405 VAL A CG2 3187 N N . ASP A 406 ? 0.0894 0.1081 0.0919 -0.0035 -0.0027 0.0075 406 ASP A N 3188 C CA . ASP A 406 ? 0.0932 0.1119 0.0958 -0.0031 -0.0039 0.0077 406 ASP A CA 3189 C C . ASP A 406 ? 0.1942 0.2132 0.1989 -0.0029 -0.0039 0.0080 406 ASP A C 3190 O O . ASP A 406 ? 0.2221 0.2414 0.2286 -0.0030 -0.0032 0.0081 406 ASP A O 3191 C CB . ASP A 406 ? 0.0692 0.0879 0.0719 -0.0032 -0.0049 0.0076 406 ASP A CB 3192 C CG . ASP A 406 ? 0.2947 0.3131 0.2955 -0.0033 -0.0049 0.0074 406 ASP A CG 3193 O OD1 . ASP A 406 ? 0.2021 0.2203 0.2013 -0.0031 -0.0047 0.0073 406 ASP A OD1 3194 O OD2 . ASP A 406 ? 0.3135 0.3319 0.3146 -0.0036 -0.0050 0.0073 406 ASP A OD2 3195 N N . PHE A 407 ? 0.0886 0.1076 0.0933 -0.0025 -0.0046 0.0082 407 PHE A N 3196 C CA . PHE A 407 ? 0.1162 0.1356 0.1230 -0.0023 -0.0047 0.0087 407 PHE A CA 3197 C C . PHE A 407 ? 0.2080 0.2276 0.2153 -0.0021 -0.0062 0.0090 407 PHE A C 3198 O O . PHE A 407 ? 0.1240 0.1433 0.1294 -0.0020 -0.0070 0.0088 407 PHE A O 3199 C CB . PHE A 407 ? 0.0904 0.1096 0.0972 -0.0021 -0.0036 0.0087 407 PHE A CB 3200 C CG . PHE A 407 ? 0.0359 0.0548 0.0407 -0.0019 -0.0039 0.0086 407 PHE A CG 3201 C CD1 . PHE A 407 ? 0.1478 0.1668 0.1523 -0.0015 -0.0051 0.0089 407 PHE A CD1 3202 C CD2 . PHE A 407 ? 0.0107 0.0292 0.0138 -0.0020 -0.0031 0.0083 407 PHE A CD2 3203 C CE1 . PHE A 407 ? 0.2276 0.2463 0.2303 -0.0013 -0.0053 0.0089 407 PHE A CE1 3204 C CE2 . PHE A 407 ? 0.0664 0.0846 0.0678 -0.0018 -0.0033 0.0083 407 PHE A CE2 3205 C CZ . PHE A 407 ? 0.1395 0.1578 0.1407 -0.0014 -0.0044 0.0086 407 PHE A CZ 3206 N N . LYS A 408 ? 0.1636 0.1838 0.1733 -0.0020 -0.0064 0.0096 408 LYS A N 3207 C CA . LYS A 408 ? 0.0723 0.0928 0.0827 -0.0019 -0.0079 0.0101 408 LYS A CA 3208 C C . LYS A 408 ? 0.1732 0.1939 0.1841 -0.0015 -0.0077 0.0105 408 LYS A C 3209 O O . LYS A 408 ? 0.2498 0.2707 0.2623 -0.0013 -0.0065 0.0108 408 LYS A O 3210 C CB . LYS A 408 ? 0.2002 0.2213 0.2132 -0.0021 -0.0084 0.0106 408 LYS A CB 3211 C CG . LYS A 408 ? 0.2302 0.2517 0.2439 -0.0022 -0.0101 0.0112 408 LYS A CG 3212 C CD . LYS A 408 ? 0.1866 0.2089 0.2033 -0.0025 -0.0107 0.0119 408 LYS A CD 3213 C CE . LYS A 408 ? 0.0873 0.1098 0.1042 -0.0027 -0.0126 0.0125 408 LYS A CE 3214 N NZ . LYS A 408 ? 0.5244 0.5476 0.5440 -0.0032 -0.0134 0.0131 408 LYS A NZ 3215 N N . VAL A 409 ? 0.1271 0.1477 0.1367 -0.0013 -0.0088 0.0106 409 VAL A N 3216 C CA . VAL A 409 ? 0.0960 0.1167 0.1061 -0.0009 -0.0087 0.0111 409 VAL A CA 3217 C C . VAL A 409 ? 0.1557 0.1773 0.1688 -0.0009 -0.0094 0.0121 409 VAL A C 3218 O O . VAL A 409 ? 0.1697 0.1916 0.1831 -0.0012 -0.0109 0.0124 409 VAL A O 3219 C CB . VAL A 409 ? 0.1563 0.1765 0.1639 -0.0007 -0.0095 0.0110 409 VAL A CB 3220 C CG1 . VAL A 409 ? 0.0539 0.0744 0.0621 -0.0003 -0.0091 0.0115 409 VAL A CG1 3221 C CG2 . VAL A 409 ? 0.0947 0.1142 0.0997 -0.0007 -0.0089 0.0102 409 VAL A CG2 3222 N N . ILE A 410 ? 0.1914 0.2134 0.2068 -0.0007 -0.0082 0.0125 410 ILE A N 3223 C CA . ILE A 410 ? 0.2397 0.2627 0.2584 -0.0007 -0.0086 0.0136 410 ILE A CA 3224 C C . ILE A 410 ? 0.2138 0.2372 0.2330 -0.0004 -0.0094 0.0143 410 ILE A C 3225 O O . ILE A 410 ? 0.2460 0.2701 0.2668 -0.0005 -0.0108 0.0152 410 ILE A O 3226 C CB . ILE A 410 ? 0.2556 0.2787 0.2766 -0.0005 -0.0067 0.0138 410 ILE A CB 3227 C CG1 . ILE A 410 ? 0.1928 0.2157 0.2135 -0.0008 -0.0060 0.0132 410 ILE A CG1 3228 C CG2 . ILE A 410 ? 0.1898 0.2140 0.2146 -0.0003 -0.0070 0.0150 410 ILE A CG2 3229 C CD1 . ILE A 410 ? 0.1777 0.2011 0.1996 -0.0012 -0.0073 0.0135 410 ILE A CD1 3230 N N . SER A 411 ? 0.0871 0.1101 0.1051 0.0000 -0.0087 0.0141 411 SER A N 3231 C CA . SER A 411 ? 0.2100 0.2334 0.2284 0.0003 -0.0094 0.0149 411 SER A CA 3232 C C . SER A 411 ? 0.1840 0.2067 0.2002 0.0007 -0.0087 0.0144 411 SER A C 3233 O O . SER A 411 ? 0.1030 0.1251 0.1181 0.0007 -0.0074 0.0137 411 SER A O 3234 C CB . SER A 411 ? 0.2060 0.2303 0.2282 0.0006 -0.0088 0.0160 411 SER A CB 3235 O OG . SER A 411 ? 0.2207 0.2446 0.2436 0.0009 -0.0068 0.0158 411 SER A OG 3236 N N . ARG A 412 ? 0.2247 0.2476 0.2404 0.0009 -0.0098 0.0149 412 ARG A N 3237 C CA . ARG A 412 ? 0.1900 0.2125 0.2040 0.0013 -0.0092 0.0148 412 ARG A CA 3238 C C . ARG A 412 ? 0.2065 0.2296 0.2223 0.0016 -0.0098 0.0159 412 ARG A C 3239 O O . ARG A 412 ? 0.2239 0.2476 0.2403 0.0014 -0.0113 0.0165 412 ARG A O 3240 C CB . ARG A 412 ? 0.0140 0.0358 0.0246 0.0012 -0.0101 0.0141 412 ARG A CB 3241 C CG . ARG A 412 ? 0.1150 0.1363 0.1239 0.0016 -0.0097 0.0141 412 ARG A CG 3242 C CD . ARG A 412 ? 0.0195 0.0401 0.0251 0.0016 -0.0105 0.0135 412 ARG A CD 3243 N NE . ARG A 412 ? 0.0723 0.0922 0.0761 0.0014 -0.0097 0.0126 412 ARG A NE 3244 C CZ . ARG A 412 ? 0.1825 0.2022 0.1854 0.0011 -0.0102 0.0121 412 ARG A CZ 3245 N NH1 . ARG A 412 ? 0.0834 0.1033 0.0868 0.0008 -0.0115 0.0124 412 ARG A NH1 3246 N NH2 . ARG A 412 ? 0.0417 0.0609 0.0432 0.0009 -0.0094 0.0114 412 ARG A NH2 3247 N N . THR A 413 ? 0.0456 0.0687 0.0624 0.0020 -0.0084 0.0161 413 THR A N 3248 C CA . THR A 413 ? 0.1092 0.1329 0.1274 0.0024 -0.0088 0.0171 413 THR A CA 3249 C C . THR A 413 ? 0.0708 0.0939 0.0867 0.0027 -0.0084 0.0167 413 THR A C 3250 O O . THR A 413 ? 0.1867 0.2090 0.2015 0.0028 -0.0070 0.0159 413 THR A O 3251 C CB . THR A 413 ? 0.1516 0.1758 0.1734 0.0027 -0.0075 0.0179 413 THR A CB 3252 O OG1 . THR A 413 ? 0.1938 0.2188 0.2180 0.0024 -0.0080 0.0185 413 THR A OG1 3253 C CG2 . THR A 413 ? 0.1522 0.1770 0.1753 0.0031 -0.0077 0.0189 413 THR A CG2 3254 N N . SER A 414 ? 0.1385 0.1618 0.1534 0.0028 -0.0096 0.0172 414 SER A N 3255 C CA . SER A 414 ? 0.0967 0.1194 0.1096 0.0032 -0.0092 0.0170 414 SER A CA 3256 C C . SER A 414 ? 0.0843 0.1076 0.0994 0.0037 -0.0088 0.0180 414 SER A C 3257 O O . SER A 414 ? 0.1269 0.1511 0.1437 0.0037 -0.0099 0.0191 414 SER A O 3258 C CB . SER A 414 ? 0.1342 0.1567 0.1443 0.0031 -0.0107 0.0168 414 SER A CB 3259 O OG . SER A 414 ? 0.2165 0.2386 0.2250 0.0035 -0.0103 0.0168 414 SER A OG 3260 N N . GLY A 415 ? 0.1679 0.1906 0.1828 0.0040 -0.0073 0.0177 415 GLY A N 3261 C CA . GLY A 415 ? 0.3284 0.3515 0.3450 0.0044 -0.0068 0.0186 415 GLY A CA 3262 C C . GLY A 415 ? 0.5206 0.5441 0.5361 0.0046 -0.0082 0.0192 415 GLY A C 3263 O O . GLY A 415 ? 0.3324 0.3565 0.3497 0.0050 -0.0083 0.0203 415 GLY A O 3264 N N . ASN A 416 ? 0.3497 0.3727 0.3620 0.0045 -0.0092 0.0186 416 ASN A N 3265 C CA . ASN A 416 ? 0.1903 0.2135 0.2011 0.0046 -0.0105 0.0191 416 ASN A CA 3266 C C . ASN A 416 ? 0.3112 0.3350 0.3221 0.0043 -0.0123 0.0196 416 ASN A C 3267 O O . ASN A 416 ? 0.3108 0.3345 0.3197 0.0043 -0.0136 0.0198 416 ASN A O 3268 C CB . ASN A 416 ? 0.2173 0.2395 0.2245 0.0047 -0.0104 0.0182 416 ASN A CB 3269 C CG . ASN A 416 ? 0.3853 0.4071 0.3924 0.0050 -0.0088 0.0179 416 ASN A CG 3270 O OD1 . ASN A 416 ? 0.3439 0.3659 0.3531 0.0052 -0.0080 0.0185 416 ASN A OD1 3271 N ND2 . ASN A 416 ? 0.1917 0.2127 0.1963 0.0049 -0.0084 0.0170 416 ASN A ND2 3272 N N . ASN A 417 ? 0.2701 0.2943 0.2830 0.0039 -0.0124 0.0197 417 ASN A N 3273 C CA . ASN A 417 ? 0.3464 0.3711 0.3595 0.0034 -0.0142 0.0201 417 ASN A CA 3274 C C . ASN A 417 ? 0.1667 0.1905 0.1761 0.0031 -0.0152 0.0193 417 ASN A C 3275 O O . ASN A 417 ? 0.2468 0.2707 0.2554 0.0027 -0.0169 0.0197 417 ASN A O 3276 C CB . ASN A 417 ? 0.3334 0.3591 0.3483 0.0035 -0.0153 0.0216 417 ASN A CB 3277 C CG . ASN A 417 ? 0.5606 0.5874 0.5797 0.0035 -0.0149 0.0226 417 ASN A CG 3278 O OD1 . ASN A 417 ? 0.4423 0.4695 0.4637 0.0040 -0.0135 0.0230 417 ASN A OD1 3279 N ND2 . ASN A 417 ? 0.7226 0.7501 0.7431 0.0030 -0.0161 0.0231 417 ASN A ND2 3280 N N . ALA A 418 ? 0.2796 0.3024 0.2867 0.0032 -0.0143 0.0182 418 ALA A N 3281 C CA . ALA A 418 ? 0.2849 0.3067 0.2884 0.0031 -0.0150 0.0174 418 ALA A CA 3282 C C . ALA A 418 ? 0.3756 0.3970 0.3782 0.0025 -0.0158 0.0168 418 ALA A C 3283 O O . ALA A 418 ? 0.2931 0.3136 0.2931 0.0022 -0.0165 0.0164 418 ALA A O 3284 C CB . ALA A 418 ? 0.1591 0.1801 0.1607 0.0034 -0.0137 0.0166 418 ALA A CB 3285 N N . ARG A 419 ? 0.3476 0.3696 0.3526 0.0022 -0.0154 0.0168 419 ARG A N 3286 C CA . ARG A 419 ? 0.2974 0.3190 0.3018 0.0017 -0.0160 0.0162 419 ARG A CA 3287 C C . ARG A 419 ? 0.2503 0.2725 0.2576 0.0015 -0.0152 0.0162 419 ARG A C 3288 O O . ARG A 419 ? 0.2300 0.2526 0.2392 0.0018 -0.0138 0.0164 419 ARG A O 3289 C CB . ARG A 419 ? 0.3315 0.3519 0.3326 0.0017 -0.0156 0.0151 419 ARG A CB 3290 C CG . ARG A 419 ? 0.3812 0.4013 0.3823 0.0020 -0.0138 0.0145 419 ARG A CG 3291 C CD . ARG A 419 ? 0.2850 0.3041 0.2831 0.0020 -0.0134 0.0135 419 ARG A CD 3292 N NE . ARG A 419 ? 0.1529 0.1719 0.1513 0.0021 -0.0119 0.0130 419 ARG A NE 3293 C CZ . ARG A 419 ? 0.1939 0.2124 0.1910 0.0020 -0.0113 0.0123 419 ARG A CZ 3294 N NH1 . ARG A 419 ? 0.2108 0.2286 0.2063 0.0017 -0.0118 0.0118 419 ARG A NH1 3295 N NH2 . ARG A 419 ? 0.1178 0.1363 0.1152 0.0020 -0.0100 0.0120 419 ARG A NH2 3296 N N . THR A 420 ? 0.2700 0.2921 0.2774 0.0009 -0.0159 0.0160 420 THR A N 3297 C CA . THR A 420 ? 0.2545 0.2770 0.2641 0.0008 -0.0151 0.0158 420 THR A CA 3298 C C . THR A 420 ? 0.2178 0.2394 0.2253 0.0005 -0.0148 0.0147 420 THR A C 3299 O O . THR A 420 ? 0.3864 0.4071 0.3913 0.0007 -0.0143 0.0139 420 THR A O 3300 C CB . THR A 420 ? 0.4116 0.4351 0.4242 0.0004 -0.0161 0.0168 420 THR A CB 3301 O OG1 . THR A 420 ? 0.3652 0.3885 0.3763 -0.0002 -0.0179 0.0169 420 THR A OG1 3302 C CG2 . THR A 420 ? 0.5209 0.5455 0.5364 0.0007 -0.0159 0.0180 420 THR A CG2 3303 N N . VAL A 421 ? 0.1929 0.2148 0.2018 0.0000 -0.0152 0.0147 421 VAL A N 3304 C CA . VAL A 421 ? 0.1497 0.1708 0.1568 -0.0003 -0.0150 0.0137 421 VAL A CA 3305 C C . VAL A 421 ? 0.2329 0.2531 0.2372 -0.0006 -0.0164 0.0134 421 VAL A C 3306 O O . VAL A 421 ? 0.5059 0.5263 0.5106 -0.0010 -0.0179 0.0140 421 VAL A O 3307 C CB . VAL A 421 ? 0.2432 0.2648 0.2527 -0.0006 -0.0147 0.0137 421 VAL A CB 3308 C CG1 . VAL A 421 ? 0.0852 0.1059 0.0928 -0.0009 -0.0146 0.0128 421 VAL A CG1 3309 C CG2 . VAL A 421 ? 0.1085 0.1307 0.1205 -0.0003 -0.0131 0.0140 421 VAL A CG2 3310 N N . MET A 422 ? 0.1813 0.2004 0.1827 -0.0005 -0.0160 0.0125 422 MET A N 3311 C CA . MET A 422 ? 0.2380 0.2559 0.2364 -0.0007 -0.0171 0.0121 422 MET A CA 3312 C C . MET A 422 ? 0.0611 0.0787 0.0595 -0.0013 -0.0177 0.0117 422 MET A C 3313 O O . MET A 422 ? 0.2041 0.2222 0.2043 -0.0014 -0.0169 0.0115 422 MET A O 3314 C CB . MET A 422 ? 0.1925 0.2094 0.1880 -0.0003 -0.0161 0.0114 422 MET A CB 3315 C CG . MET A 422 ? 0.2547 0.2721 0.2506 0.0003 -0.0151 0.0116 422 MET A CG 3316 S SD . MET A 422 ? 0.3621 0.3799 0.3585 0.0005 -0.0160 0.0126 422 MET A SD 3317 C CE . MET A 422 ? 0.2206 0.2367 0.2136 0.0002 -0.0169 0.0121 422 MET A CE 3318 N N . PRO A 423 ? 0.2596 0.2761 0.2558 -0.0017 -0.0190 0.0115 423 PRO A N 3319 C CA . PRO A 423 ? 0.2074 0.2233 0.2033 -0.0023 -0.0197 0.0111 423 PRO A CA 3320 C C . PRO A 423 ? 0.3246 0.3399 0.3193 -0.0021 -0.0185 0.0102 423 PRO A C 3321 O O . PRO A 423 ? 0.3954 0.4108 0.3912 -0.0025 -0.0185 0.0100 423 PRO A O 3322 C CB . PRO A 423 ? 0.2536 0.2682 0.2467 -0.0027 -0.0212 0.0110 423 PRO A CB 3323 C CG . PRO A 423 ? 0.3297 0.3447 0.3229 -0.0025 -0.0216 0.0117 423 PRO A CG 3324 C CD . PRO A 423 ? 0.1725 0.1882 0.1666 -0.0017 -0.0199 0.0117 423 PRO A CD 3325 N N . TYR A 424 ? 0.2434 0.2579 0.2360 -0.0016 -0.0175 0.0097 424 TYR A N 3326 C CA . TYR A 424 ? 0.0407 0.0547 0.0324 -0.0014 -0.0162 0.0091 424 TYR A CA 3327 C C . TYR A 424 ? 0.1333 0.1486 0.1273 -0.0013 -0.0150 0.0092 424 TYR A C 3328 O O . TYR A 424 ? 0.1154 0.1305 0.1091 -0.0012 -0.0141 0.0087 424 TYR A O 3329 C CB . TYR A 424 ? 0.1616 0.1743 0.1506 -0.0010 -0.0153 0.0086 424 TYR A CB 3330 C CG . TYR A 424 ? 0.0863 0.0992 0.0750 -0.0006 -0.0150 0.0089 424 TYR A CG 3331 C CD1 . TYR A 424 ? 0.0955 0.1094 0.0855 -0.0002 -0.0139 0.0091 424 TYR A CD1 3332 C CD2 . TYR A 424 ? 0.1014 0.1135 0.0885 -0.0006 -0.0159 0.0090 424 TYR A CD2 3333 C CE1 . TYR A 424 ? 0.2252 0.2393 0.2151 0.0002 -0.0136 0.0094 424 TYR A CE1 3334 C CE2 . TYR A 424 ? 0.1665 0.1787 0.1534 -0.0002 -0.0156 0.0094 424 TYR A CE2 3335 C CZ . TYR A 424 ? 0.1784 0.1917 0.1668 0.0002 -0.0145 0.0096 424 TYR A CZ 3336 O OH . TYR A 424 ? 0.1437 0.1573 0.1319 0.0006 -0.0142 0.0100 424 TYR A OH 3337 N N . GLU A 425 ? 0.1153 0.1317 0.1118 -0.0012 -0.0149 0.0098 425 GLU A N 3338 C CA . GLU A 425 ? 0.1526 0.1700 0.1515 -0.0012 -0.0137 0.0099 425 GLU A CA 3339 C C . GLU A 425 ? 0.1462 0.1642 0.1476 -0.0016 -0.0142 0.0101 425 GLU A C 3340 O O . GLU A 425 ? 0.1664 0.1853 0.1702 -0.0016 -0.0134 0.0104 425 GLU A O 3341 C CB . GLU A 425 ? 0.2229 0.2410 0.2230 -0.0008 -0.0131 0.0103 425 GLU A CB 3342 C CG . GLU A 425 ? 0.1467 0.1644 0.1447 -0.0003 -0.0125 0.0102 425 GLU A CG 3343 C CD . GLU A 425 ? 0.3797 0.3979 0.3789 0.0001 -0.0121 0.0107 425 GLU A CD 3344 O OE1 . GLU A 425 ? 0.3681 0.3869 0.3686 0.0001 -0.0130 0.0114 425 GLU A OE1 3345 O OE2 . GLU A 425 ? 0.2724 0.2907 0.2714 0.0003 -0.0109 0.0106 425 GLU A OE2 3346 N N . SER A 426 ? 0.0913 0.1088 0.0921 -0.0021 -0.0154 0.0100 426 SER A N 3347 C CA . SER A 426 ? 0.3202 0.3383 0.3234 -0.0026 -0.0160 0.0104 426 SER A CA 3348 C C . SER A 426 ? 0.3066 0.3248 0.3105 -0.0028 -0.0151 0.0099 426 SER A C 3349 O O . SER A 426 ? 0.1998 0.2187 0.2062 -0.0031 -0.0152 0.0103 426 SER A O 3350 C CB . SER A 426 ? 0.2835 0.3009 0.2857 -0.0032 -0.0178 0.0105 426 SER A CB 3351 O OG . SER A 426 ? 0.3382 0.3544 0.3380 -0.0033 -0.0178 0.0097 426 SER A OG 3352 N N . GLY A 427 ? 0.1611 0.1787 0.1631 -0.0026 -0.0141 0.0093 427 GLY A N 3353 C CA . GLY A 427 ? 0.0623 0.0798 0.0646 -0.0028 -0.0134 0.0089 427 GLY A CA 3354 C C . GLY A 427 ? 0.2053 0.2234 0.2085 -0.0025 -0.0118 0.0088 427 GLY A C 3355 O O . GLY A 427 ? 0.1544 0.1733 0.1595 -0.0024 -0.0113 0.0093 427 GLY A O 3356 N N . LEU A 428 ? 0.1704 0.1881 0.1722 -0.0025 -0.0109 0.0083 428 LEU A N 3357 C CA . LEU A 428 ? 0.1738 0.1919 0.1761 -0.0024 -0.0095 0.0082 428 LEU A CA 3358 C C . LEU A 428 ? 0.0629 0.0806 0.0629 -0.0021 -0.0089 0.0080 428 LEU A C 3359 O O . LEU A 428 ? 0.1096 0.1266 0.1076 -0.0020 -0.0092 0.0077 428 LEU A O 3360 C CB . LEU A 428 ? 0.0124 0.0307 0.0154 -0.0027 -0.0089 0.0080 428 LEU A CB 3361 C CG . LEU A 428 ? 0.1130 0.1319 0.1187 -0.0030 -0.0091 0.0084 428 LEU A CG 3362 C CD1 . LEU A 428 ? 0.1381 0.1570 0.1442 -0.0034 -0.0087 0.0081 428 LEU A CD1 3363 C CD2 . LEU A 428 ? 0.0116 0.0312 0.0193 -0.0029 -0.0082 0.0088 428 LEU A CD2 3364 N N . LYS A 429 ? 0.1179 0.1359 0.1184 -0.0019 -0.0079 0.0081 429 LYS A N 3365 C CA . LYS A 429 ? 0.1317 0.1494 0.1303 -0.0016 -0.0075 0.0081 429 LYS A CA 3366 C C . LYS A 429 ? 0.2172 0.2351 0.2161 -0.0018 -0.0061 0.0080 429 LYS A C 3367 O O . LYS A 429 ? 0.1894 0.2077 0.1899 -0.0021 -0.0055 0.0080 429 LYS A O 3368 C CB . LYS A 429 ? 0.1103 0.1281 0.1090 -0.0013 -0.0080 0.0084 429 LYS A CB 3369 C CG . LYS A 429 ? 0.0619 0.0791 0.0593 -0.0011 -0.0093 0.0084 429 LYS A CG 3370 C CD . LYS A 429 ? 0.0142 0.0316 0.0118 -0.0008 -0.0098 0.0088 429 LYS A CD 3371 C CE . LYS A 429 ? 0.0947 0.1121 0.0914 -0.0004 -0.0091 0.0089 429 LYS A CE 3372 N NZ . LYS A 429 ? 0.0999 0.1166 0.0942 -0.0003 -0.0087 0.0086 429 LYS A NZ 3373 N N . ASP A 430 ? 0.1409 0.1586 0.1381 -0.0017 -0.0057 0.0079 430 ASP A N 3374 C CA . ASP A 430 ? 0.1264 0.1442 0.1236 -0.0020 -0.0045 0.0079 430 ASP A CA 3375 C C . ASP A 430 ? 0.0589 0.0766 0.0552 -0.0017 -0.0042 0.0080 430 ASP A C 3376 O O . ASP A 430 ? 0.0618 0.0794 0.0578 -0.0020 -0.0033 0.0080 430 ASP A O 3377 C CB . ASP A 430 ? 0.0654 0.0832 0.0617 -0.0024 -0.0040 0.0077 430 ASP A CB 3378 C CG . ASP A 430 ? 0.2399 0.2574 0.2343 -0.0022 -0.0044 0.0078 430 ASP A CG 3379 O OD1 . ASP A 430 ? 0.1296 0.1470 0.1230 -0.0019 -0.0045 0.0079 430 ASP A OD1 3380 O OD2 . ASP A 430 ? 0.2240 0.2414 0.2180 -0.0023 -0.0045 0.0077 430 ASP A OD2 3381 N N . VAL A 431 ? 0.0964 0.1139 0.0922 -0.0013 -0.0050 0.0082 431 VAL A N 3382 C CA . VAL A 431 ? 0.0600 0.0775 0.0553 -0.0010 -0.0048 0.0084 431 VAL A CA 3383 C C . VAL A 431 ? 0.2862 0.3038 0.2823 -0.0006 -0.0056 0.0087 431 VAL A C 3384 O O . VAL A 431 ? 0.2215 0.2389 0.2173 -0.0004 -0.0066 0.0087 431 VAL A O 3385 C CB . VAL A 431 ? 0.2159 0.2332 0.2093 -0.0008 -0.0047 0.0085 431 VAL A CB 3386 C CG1 . VAL A 431 ? 0.5442 0.5611 0.5367 -0.0007 -0.0053 0.0083 431 VAL A CG1 3387 C CG2 . VAL A 431 ? 0.2154 0.2326 0.2084 -0.0005 -0.0047 0.0088 431 VAL A CG2 3388 N N . VAL A 432 ? 0.1421 0.1598 0.1392 -0.0004 -0.0053 0.0090 432 VAL A N 3389 C CA . VAL A 432 ? 0.1536 0.1716 0.1517 0.0000 -0.0060 0.0094 432 VAL A CA 3390 C C . VAL A 432 ? 0.2068 0.2247 0.2044 0.0003 -0.0057 0.0096 432 VAL A C 3391 O O . VAL A 432 ? 0.1158 0.1335 0.1135 0.0002 -0.0047 0.0096 432 VAL A O 3392 C CB . VAL A 432 ? 0.0842 0.1026 0.0848 -0.0002 -0.0059 0.0096 432 VAL A CB 3393 C CG1 . VAL A 432 ? 0.0117 0.0301 0.0133 -0.0003 -0.0045 0.0095 432 VAL A CG1 3394 C CG2 . VAL A 432 ? 0.0835 0.1023 0.0853 0.0002 -0.0068 0.0101 432 VAL A CG2 3395 N N . TRP A 433 ? 0.1352 0.1531 0.1321 0.0007 -0.0066 0.0100 433 TRP A N 3396 C CA . TRP A 433 ? 0.1294 0.1472 0.1257 0.0011 -0.0064 0.0103 433 TRP A CA 3397 C C . TRP A 433 ? 0.0948 0.1130 0.0931 0.0013 -0.0063 0.0107 433 TRP A C 3398 O O . TRP A 433 ? 0.0856 0.1041 0.0850 0.0014 -0.0071 0.0111 433 TRP A O 3399 C CB . TRP A 433 ? 0.1096 0.1271 0.1041 0.0014 -0.0074 0.0104 433 TRP A CB 3400 C CG . TRP A 433 ? 0.1833 0.2006 0.1770 0.0017 -0.0070 0.0106 433 TRP A CG 3401 C CD1 . TRP A 433 ? 0.2195 0.2369 0.2132 0.0017 -0.0061 0.0107 433 TRP A CD1 3402 C CD2 . TRP A 433 ? 0.1986 0.2156 0.1914 0.0020 -0.0073 0.0106 433 TRP A CD2 3403 N NE1 . TRP A 433 ? 0.1244 0.1417 0.1175 0.0020 -0.0059 0.0108 433 TRP A NE1 3404 C CE2 . TRP A 433 ? 0.0655 0.0825 0.0581 0.0023 -0.0066 0.0108 433 TRP A CE2 3405 C CE3 . TRP A 433 ? 0.1605 0.1771 0.1526 0.0021 -0.0082 0.0106 433 TRP A CE3 3406 C CZ2 . TRP A 433 ? 0.0461 0.0629 0.0379 0.0026 -0.0068 0.0109 433 TRP A CZ2 3407 C CZ3 . TRP A 433 ? 0.0633 0.0796 0.0545 0.0024 -0.0083 0.0107 433 TRP A CZ3 3408 C CH2 . TRP A 433 ? 0.0606 0.0769 0.0516 0.0027 -0.0076 0.0109 433 TRP A CH2 3409 N N . LEU A 434 ? 0.0728 0.0909 0.0716 0.0012 -0.0052 0.0107 434 LEU A N 3410 C CA . LEU A 434 ? 0.0924 0.1108 0.0930 0.0015 -0.0049 0.0113 434 LEU A CA 3411 C C . LEU A 434 ? 0.2185 0.2367 0.2179 0.0019 -0.0053 0.0116 434 LEU A C 3412 O O . LEU A 434 ? 0.2584 0.2763 0.2568 0.0019 -0.0046 0.0115 434 LEU A O 3413 C CB . LEU A 434 ? 0.0406 0.0586 0.0421 0.0013 -0.0034 0.0111 434 LEU A CB 3414 C CG . LEU A 434 ? 0.1112 0.1291 0.1134 0.0008 -0.0027 0.0106 434 LEU A CG 3415 C CD1 . LEU A 434 ? 0.1478 0.1651 0.1509 0.0006 -0.0012 0.0105 434 LEU A CD1 3416 C CD2 . LEU A 434 ? 0.1161 0.1346 0.1201 0.0009 -0.0034 0.0109 434 LEU A CD2 3417 N N . GLY A 435 ? 0.2225 0.2411 0.2222 0.0023 -0.0064 0.0121 435 GLY A N 3418 C CA . GLY A 435 ? 0.1430 0.1616 0.1417 0.0027 -0.0068 0.0125 435 GLY A CA 3419 C C . GLY A 435 ? 0.1974 0.2162 0.1978 0.0029 -0.0060 0.0130 435 GLY A C 3420 O O . GLY A 435 ? 0.1693 0.1881 0.1715 0.0028 -0.0051 0.0130 435 GLY A O 3421 N N . ARG A 436 ? 0.2017 0.2206 0.2016 0.0033 -0.0064 0.0135 436 ARG A N 3422 C CA . ARG A 436 ? 0.1757 0.1947 0.1771 0.0036 -0.0057 0.0140 436 ARG A CA 3423 C C . ARG A 436 ? 0.1024 0.1220 0.1067 0.0036 -0.0056 0.0145 436 ARG A C 3424 O O . ARG A 436 ? 0.1328 0.1529 0.1379 0.0037 -0.0067 0.0149 436 ARG A O 3425 C CB . ARG A 436 ? 0.0147 0.0339 0.0152 0.0041 -0.0065 0.0146 436 ARG A CB 3426 C CG . ARG A 436 ? 0.4065 0.4252 0.4044 0.0042 -0.0064 0.0143 436 ARG A CG 3427 C CD . ARG A 436 ? 0.4188 0.4377 0.4156 0.0046 -0.0074 0.0149 436 ARG A CD 3428 N NE . ARG A 436 ? 0.3734 0.3925 0.3711 0.0050 -0.0071 0.0155 436 ARG A NE 3429 C CZ . ARG A 436 ? 0.4850 0.5045 0.4830 0.0054 -0.0078 0.0162 436 ARG A CZ 3430 N NH1 . ARG A 436 ? 0.1385 0.1580 0.1358 0.0052 -0.0088 0.0162 436 ARG A NH1 3431 N NH2 . ARG A 436 ? 0.2998 0.3195 0.2988 0.0057 -0.0075 0.0169 436 ARG A NH2 3432 N N . ARG A 437 ? 0.1401 0.1594 0.1458 0.0035 -0.0043 0.0144 437 ARG A N 3433 C CA . ARG A 437 ? 0.2148 0.2345 0.2235 0.0036 -0.0038 0.0149 437 ARG A CA 3434 C C . ARG A 437 ? 0.2292 0.2494 0.2389 0.0034 -0.0045 0.0149 437 ARG A C 3435 O O . ARG A 437 ? 0.2345 0.2554 0.2466 0.0035 -0.0050 0.0157 437 ARG A O 3436 C CB . ARG A 437 ? 0.1621 0.1825 0.1723 0.0041 -0.0043 0.0159 437 ARG A CB 3437 C CG . ARG A 437 ? 0.4735 0.4933 0.4836 0.0044 -0.0034 0.0161 437 ARG A CG 3438 C CD . ARG A 437 ? 0.4985 0.5191 0.5110 0.0049 -0.0035 0.0172 437 ARG A CD 3439 N NE . ARG A 437 ? 0.7372 0.7571 0.7502 0.0051 -0.0021 0.0173 437 ARG A NE 3440 C CZ . ARG A 437 ? 0.8446 0.8644 0.8566 0.0053 -0.0021 0.0175 437 ARG A CZ 3441 N NH1 . ARG A 437 ? 0.9528 0.9729 0.9629 0.0055 -0.0035 0.0177 437 ARG A NH1 3442 N NH2 . ARG A 437 ? 0.6115 0.6305 0.6240 0.0055 -0.0008 0.0175 437 ARG A NH2 3443 N N . GLU A 438 ? 0.1415 0.1614 0.1497 0.0030 -0.0046 0.0141 438 GLU A N 3444 C CA . GLU A 438 ? 0.2111 0.2314 0.2204 0.0027 -0.0051 0.0140 438 GLU A CA 3445 C C . GLU A 438 ? 0.1729 0.1927 0.1831 0.0024 -0.0037 0.0136 438 GLU A C 3446 O O . GLU A 438 ? 0.3030 0.3220 0.3118 0.0022 -0.0026 0.0129 438 GLU A O 3447 C CB . GLU A 438 ? 0.0619 0.0820 0.0688 0.0024 -0.0063 0.0136 438 GLU A CB 3448 C CG . GLU A 438 ? 0.2147 0.2350 0.2202 0.0027 -0.0076 0.0140 438 GLU A CG 3449 C CD . GLU A 438 ? 0.2646 0.2846 0.2678 0.0025 -0.0087 0.0135 438 GLU A CD 3450 O OE1 . GLU A 438 ? 0.1970 0.2166 0.1995 0.0022 -0.0083 0.0128 438 GLU A OE1 3451 O OE2 . GLU A 438 ? 0.1448 0.1647 0.1468 0.0027 -0.0098 0.0138 438 GLU A OE2 3452 N N . THR A 439 ? 0.1224 0.1427 0.1350 0.0023 -0.0036 0.0140 439 THR A N 3453 C CA . THR A 439 ? 0.1032 0.1232 0.1166 0.0020 -0.0025 0.0135 439 THR A CA 3454 C C . THR A 439 ? 0.1413 0.1618 0.1549 0.0017 -0.0037 0.0135 439 THR A C 3455 O O . THR A 439 ? 0.2181 0.2394 0.2330 0.0018 -0.0049 0.0142 439 THR A O 3456 C CB . THR A 439 ? 0.2049 0.2250 0.2213 0.0022 -0.0012 0.0141 439 THR A CB 3457 O OG1 . THR A 439 ? 0.4470 0.4681 0.4660 0.0024 -0.0020 0.0150 439 THR A OG1 3458 C CG2 . THR A 439 ? 0.0133 0.0330 0.0300 0.0026 -0.0004 0.0144 439 THR A CG2 3459 N N . VAL A 440 ? 0.1930 0.2131 0.2052 0.0013 -0.0033 0.0127 440 VAL A N 3460 C CA . VAL A 440 ? 0.1431 0.1636 0.1553 0.0010 -0.0043 0.0125 440 VAL A CA 3461 C C . VAL A 440 ? 0.1367 0.1571 0.1503 0.0007 -0.0032 0.0123 440 VAL A C 3462 O O . VAL A 440 ? 0.2242 0.2438 0.2373 0.0006 -0.0017 0.0118 440 VAL A O 3463 C CB . VAL A 440 ? 0.1097 0.1296 0.1187 0.0008 -0.0049 0.0118 440 VAL A CB 3464 C CG1 . VAL A 440 ? 0.1600 0.1800 0.1689 0.0004 -0.0055 0.0115 440 VAL A CG1 3465 C CG2 . VAL A 440 ? 0.1317 0.1517 0.1393 0.0011 -0.0061 0.0121 440 VAL A CG2 3466 N N . VAL A 441 ? 0.1528 0.1738 0.1681 0.0006 -0.0038 0.0127 441 VAL A N 3467 C CA . VAL A 441 ? 0.0118 0.0326 0.0283 0.0003 -0.0028 0.0125 441 VAL A CA 3468 C C . VAL A 441 ? 0.2428 0.2636 0.2578 -0.0001 -0.0036 0.0119 441 VAL A C 3469 O O . VAL A 441 ? 0.1291 0.1503 0.1438 -0.0002 -0.0052 0.0121 441 VAL A O 3470 C CB . VAL A 441 ? 0.1979 0.2196 0.2181 0.0005 -0.0027 0.0134 441 VAL A CB 3471 C CG1 . VAL A 441 ? 0.0627 0.0842 0.0839 0.0002 -0.0015 0.0132 441 VAL A CG1 3472 C CG2 . VAL A 441 ? 0.1603 0.1819 0.1821 0.0010 -0.0017 0.0140 441 VAL A CG2 3473 N N . VAL A 442 ? 0.1009 0.1211 0.1149 -0.0004 -0.0026 0.0112 442 VAL A N 3474 C CA . VAL A 442 ? 0.1926 0.2128 0.2054 -0.0008 -0.0032 0.0107 442 VAL A CA 3475 C C . VAL A 442 ? 0.1899 0.2102 0.2043 -0.0011 -0.0022 0.0107 442 VAL A C 3476 O O . VAL A 442 ? 0.0633 0.0832 0.0788 -0.0010 -0.0008 0.0108 442 VAL A O 3477 C CB . VAL A 442 ? 0.1281 0.1476 0.1377 -0.0010 -0.0029 0.0099 442 VAL A CB 3478 C CG1 . VAL A 442 ? 0.1065 0.1259 0.1144 -0.0008 -0.0039 0.0100 442 VAL A CG1 3479 C CG2 . VAL A 442 ? 0.1360 0.1548 0.1451 -0.0012 -0.0013 0.0096 442 VAL A CG2 3480 N N . GLU A 443 ? 0.1242 0.1447 0.1386 -0.0014 -0.0030 0.0106 443 GLU A N 3481 C CA . GLU A 443 ? 0.2171 0.2378 0.2332 -0.0016 -0.0022 0.0106 443 GLU A CA 3482 C C . GLU A 443 ? 0.1991 0.2195 0.2132 -0.0020 -0.0022 0.0099 443 GLU A C 3483 O O . GLU A 443 ? 0.0837 0.1041 0.0967 -0.0022 -0.0035 0.0098 443 GLU A O 3484 C CB . GLU A 443 ? 0.1774 0.1990 0.1962 -0.0016 -0.0033 0.0114 443 GLU A CB 3485 C CG . GLU A 443 ? 0.1352 0.1572 0.1563 -0.0017 -0.0024 0.0117 443 GLU A CG 3486 C CD . GLU A 443 ? 0.3255 0.3484 0.3496 -0.0017 -0.0035 0.0126 443 GLU A CD 3487 O OE1 . GLU A 443 ? 0.2252 0.2486 0.2521 -0.0015 -0.0027 0.0134 443 GLU A OE1 3488 O OE2 . GLU A 443 ? 0.2764 0.2997 0.3000 -0.0020 -0.0052 0.0127 443 GLU A OE2 3489 N N . ALA A 444 ? 0.0995 0.1193 0.1131 -0.0023 -0.0008 0.0095 444 ALA A N 3490 C CA . ALA A 444 ? 0.1404 0.1599 0.1521 -0.0027 -0.0007 0.0090 444 ALA A CA 3491 C C . ALA A 444 ? 0.2185 0.2380 0.2313 -0.0030 0.0004 0.0089 444 ALA A C 3492 O O . ALA A 444 ? 0.1620 0.1813 0.1761 -0.0029 0.0017 0.0091 444 ALA A O 3493 C CB . ALA A 444 ? 0.0370 0.0558 0.0459 -0.0028 -0.0002 0.0085 444 ALA A CB 3494 N N . HIS A 445 ? 0.1365 0.1561 0.1486 -0.0033 -0.0001 0.0087 445 HIS A N 3495 C CA . HIS A 445 ? 0.1950 0.2145 0.2075 -0.0037 0.0010 0.0085 445 HIS A CA 3496 C C . HIS A 445 ? 0.1960 0.2148 0.2059 -0.0041 0.0019 0.0080 445 HIS A C 3497 O O . HIS A 445 ? 0.2411 0.2599 0.2491 -0.0043 0.0012 0.0077 445 HIS A O 3498 C CB . HIS A 445 ? 0.2118 0.2319 0.2252 -0.0039 0.0000 0.0086 445 HIS A CB 3499 C CG . HIS A 445 ? 0.2426 0.2627 0.2571 -0.0042 0.0010 0.0087 445 HIS A CG 3500 N ND1 . HIS A 445 ? 0.2032 0.2236 0.2176 -0.0045 0.0005 0.0086 445 HIS A ND1 3501 C CD2 . HIS A 445 ? 0.0675 0.0875 0.0835 -0.0041 0.0024 0.0089 445 HIS A CD2 3502 C CE1 . HIS A 445 ? 0.1976 0.2180 0.2132 -0.0047 0.0016 0.0087 445 HIS A CE1 3503 N NE2 . HIS A 445 ? 0.2451 0.2652 0.2616 -0.0045 0.0028 0.0089 445 HIS A NE2 3504 N N . TYR A 446 ? 0.1110 0.1291 0.1208 -0.0043 0.0034 0.0079 446 TYR A N 3505 C CA . TYR A 446 ? 0.0549 0.0724 0.0623 -0.0048 0.0042 0.0074 446 TYR A CA 3506 C C . TYR A 446 ? 0.0825 0.0999 0.0895 -0.0053 0.0046 0.0073 446 TYR A C 3507 O O . TYR A 446 ? 0.2357 0.2527 0.2431 -0.0056 0.0058 0.0072 446 TYR A O 3508 C CB . TYR A 446 ? 0.0909 0.1074 0.0979 -0.0049 0.0057 0.0073 446 TYR A CB 3509 C CG . TYR A 446 ? 0.0597 0.0761 0.0665 -0.0044 0.0052 0.0074 446 TYR A CG 3510 C CD1 . TYR A 446 ? 0.1273 0.1442 0.1363 -0.0038 0.0047 0.0079 446 TYR A CD1 3511 C CD2 . TYR A 446 ? 0.1437 0.1596 0.1481 -0.0047 0.0051 0.0071 446 TYR A CD2 3512 C CE1 . TYR A 446 ? 0.1937 0.2107 0.2025 -0.0034 0.0041 0.0080 446 TYR A CE1 3513 C CE2 . TYR A 446 ? 0.2622 0.2781 0.2664 -0.0043 0.0046 0.0072 446 TYR A CE2 3514 C CZ . TYR A 446 ? 0.2870 0.3034 0.2934 -0.0036 0.0041 0.0076 446 TYR A CZ 3515 O OH . TYR A 446 ? 0.2819 0.2984 0.2881 -0.0032 0.0037 0.0078 446 TYR A OH 3516 N N . ALA A 447 ? 0.1248 0.1428 0.1311 -0.0054 0.0034 0.0073 447 ALA A N 3517 C CA . ALA A 447 ? 0.2422 0.2605 0.2485 -0.0058 0.0034 0.0073 447 ALA A CA 3518 C C . ALA A 447 ? 0.2401 0.2586 0.2447 -0.0059 0.0024 0.0072 447 ALA A C 3519 O O . ALA A 447 ? 0.1661 0.1847 0.1700 -0.0056 0.0016 0.0072 447 ALA A O 3520 C CB . ALA A 447 ? 0.0776 0.0966 0.0866 -0.0055 0.0029 0.0076 447 ALA A CB 3521 N N . PRO A 448 ? 0.1622 0.1809 0.1662 -0.0064 0.0026 0.0072 448 PRO A N 3522 C CA . PRO A 448 ? 0.1900 0.2086 0.1948 -0.0067 0.0036 0.0072 448 PRO A CA 3523 C C . PRO A 448 ? 0.1546 0.1726 0.1573 -0.0075 0.0046 0.0070 448 PRO A C 3524 O O . PRO A 448 ? 0.3075 0.3255 0.3105 -0.0079 0.0053 0.0071 448 PRO A O 3525 C CB . PRO A 448 ? 0.1230 0.1422 0.1287 -0.0068 0.0027 0.0074 448 PRO A CB 3526 C CG . PRO A 448 ? 0.1505 0.1699 0.1544 -0.0068 0.0018 0.0073 448 PRO A CG 3527 C CD . PRO A 448 ? 0.0989 0.1179 0.1020 -0.0064 0.0016 0.0072 448 PRO A CD 3528 N N . PHE A 449 ? 0.2061 0.2238 0.2069 -0.0076 0.0045 0.0069 449 PHE A N 3529 C CA . PHE A 449 ? 0.0798 0.0971 0.0784 -0.0084 0.0052 0.0068 449 PHE A CA 3530 C C . PHE A 449 ? 0.2332 0.2494 0.2306 -0.0087 0.0062 0.0066 449 PHE A C 3531 O O . PHE A 449 ? 0.1607 0.1767 0.1581 -0.0083 0.0059 0.0065 449 PHE A O 3532 C CB . PHE A 449 ? 0.1037 0.1214 0.1008 -0.0086 0.0042 0.0070 449 PHE A CB 3533 C CG . PHE A 449 ? 0.2223 0.2407 0.2201 -0.0084 0.0033 0.0073 449 PHE A CG 3534 C CD1 . PHE A 449 ? 0.3270 0.3457 0.3257 -0.0086 0.0036 0.0074 449 PHE A CD1 3535 C CD2 . PHE A 449 ? 0.1121 0.1310 0.1099 -0.0079 0.0022 0.0074 449 PHE A CD2 3536 C CE1 . PHE A 449 ? 0.3139 0.3332 0.3133 -0.0084 0.0029 0.0076 449 PHE A CE1 3537 C CE2 . PHE A 449 ? 0.2721 0.2915 0.2705 -0.0077 0.0015 0.0076 449 PHE A CE2 3538 C CZ . PHE A 449 ? 0.2322 0.2519 0.2315 -0.0080 0.0018 0.0077 449 PHE A CZ 3539 N N . PRO A 450 ? 0.1862 0.2016 0.1825 -0.0094 0.0073 0.0064 450 PRO A N 3540 C CA . PRO A 450 ? 0.0441 0.0582 0.0389 -0.0098 0.0084 0.0061 450 PRO A CA 3541 C C . PRO A 450 ? 0.1223 0.1363 0.1148 -0.0103 0.0078 0.0061 450 PRO A C 3542 O O . PRO A 450 ? 0.0343 0.0489 0.0258 -0.0108 0.0071 0.0063 450 PRO A O 3543 C CB . PRO A 450 ? 0.1108 0.1240 0.1048 -0.0105 0.0097 0.0059 450 PRO A CB 3544 C CG . PRO A 450 ? 0.1679 0.1821 0.1621 -0.0108 0.0091 0.0062 450 PRO A CG 3545 C CD . PRO A 450 ? 0.1271 0.1425 0.1234 -0.0099 0.0079 0.0065 450 PRO A CD 3546 N N . GLY A 451 ? 0.2161 0.2293 0.2078 -0.0103 0.0081 0.0059 451 GLY A N 3547 C CA . GLY A 451 ? 0.1436 0.1564 0.1331 -0.0109 0.0077 0.0058 451 GLY A CA 3548 C C . GLY A 451 ? 0.1990 0.2112 0.1882 -0.0106 0.0079 0.0057 451 GLY A C 3549 O O . GLY A 451 ? 0.1739 0.1860 0.1648 -0.0098 0.0082 0.0056 451 GLY A O 3550 N N . VAL A 452 ? 0.0944 0.1061 0.0818 -0.0112 0.0074 0.0055 452 VAL A N 3551 C CA . VAL A 452 ? 0.1636 0.1748 0.1507 -0.0109 0.0075 0.0055 452 VAL A CA 3552 C C . VAL A 452 ? 0.2616 0.2740 0.2493 -0.0103 0.0061 0.0059 452 VAL A C 3553 O O . VAL A 452 ? 0.1285 0.1416 0.1158 -0.0106 0.0050 0.0061 452 VAL A O 3554 C CB . VAL A 452 ? 0.3030 0.3128 0.2878 -0.0120 0.0078 0.0051 452 VAL A CB 3555 C CG1 . VAL A 452 ? 0.0556 0.0649 0.0400 -0.0117 0.0076 0.0051 452 VAL A CG1 3556 C CG2 . VAL A 452 ? 0.1150 0.1232 0.0988 -0.0126 0.0094 0.0046 452 VAL A CG2 3557 N N . TYR A 453 ? 0.3074 0.3201 0.2962 -0.0095 0.0061 0.0061 453 TYR A N 3558 C CA . TYR A 453 ? 0.1679 0.1817 0.1575 -0.0087 0.0049 0.0064 453 TYR A CA 3559 C C . TYR A 453 ? 0.2490 0.2624 0.2386 -0.0083 0.0048 0.0064 453 TYR A C 3560 O O . TYR A 453 ? 0.2484 0.2610 0.2384 -0.0082 0.0057 0.0061 453 TYR A O 3561 C CB . TYR A 453 ? 0.0633 0.0779 0.0550 -0.0079 0.0044 0.0065 453 TYR A CB 3562 C CG . TYR A 453 ? 0.0837 0.0990 0.0757 -0.0081 0.0042 0.0066 453 TYR A CG 3563 C CD1 . TYR A 453 ? 0.0999 0.1159 0.0912 -0.0082 0.0032 0.0070 453 TYR A CD1 3564 C CD2 . TYR A 453 ? 0.0820 0.0970 0.0749 -0.0083 0.0049 0.0064 453 TYR A CD2 3565 C CE1 . TYR A 453 ? 0.0657 0.0822 0.0574 -0.0084 0.0030 0.0071 453 TYR A CE1 3566 C CE2 . TYR A 453 ? 0.0740 0.0896 0.0672 -0.0085 0.0047 0.0065 453 TYR A CE2 3567 C CZ . TYR A 453 ? 0.2072 0.2236 0.1998 -0.0085 0.0037 0.0069 453 TYR A CZ 3568 O OH . TYR A 453 ? 0.1944 0.2113 0.1874 -0.0087 0.0035 0.0070 453 TYR A OH 3569 N N . MET A 454 ? 0.1249 0.1390 0.1141 -0.0079 0.0038 0.0068 454 MET A N 3570 C CA . MET A 454 ? 0.1392 0.1532 0.1285 -0.0074 0.0036 0.0069 454 MET A CA 3571 C C . MET A 454 ? 0.1228 0.1373 0.1141 -0.0064 0.0032 0.0069 454 MET A C 3572 O O . MET A 454 ? 0.0489 0.0640 0.0413 -0.0059 0.0026 0.0070 454 MET A O 3573 C CB . MET A 454 ? 0.1103 0.1248 0.0990 -0.0075 0.0026 0.0071 454 MET A CB 3574 C CG . MET A 454 ? 0.0722 0.0861 0.0597 -0.0086 0.0026 0.0069 454 MET A CG 3575 S SD . MET A 454 ? 0.2237 0.2386 0.2113 -0.0087 0.0014 0.0073 454 MET A SD 3576 C CE . MET A 454 ? 0.2835 0.2996 0.2722 -0.0081 0.0007 0.0075 454 MET A CE 3577 N N . PHE A 455 ? 0.0556 0.0697 0.0472 -0.0060 0.0034 0.0069 455 PHE A N 3578 C CA . PHE A 455 ? 0.0537 0.0683 0.0466 -0.0050 0.0027 0.0071 455 PHE A CA 3579 C C . PHE A 455 ? 0.0882 0.1024 0.0805 -0.0049 0.0027 0.0073 455 PHE A C 3580 O O . PHE A 455 ? 0.2032 0.2166 0.1946 -0.0054 0.0035 0.0071 455 PHE A O 3581 C CB . PHE A 455 ? 0.1109 0.1255 0.1060 -0.0046 0.0032 0.0071 455 PHE A CB 3582 C CG . PHE A 455 ? 0.1256 0.1393 0.1213 -0.0046 0.0043 0.0069 455 PHE A CG 3583 C CD1 . PHE A 455 ? 0.1837 0.1964 0.1789 -0.0053 0.0056 0.0066 455 PHE A CD1 3584 C CD2 . PHE A 455 ? 0.1449 0.1586 0.1416 -0.0040 0.0041 0.0072 455 PHE A CD2 3585 C CE1 . PHE A 455 ? 0.1047 0.1163 0.1003 -0.0052 0.0067 0.0064 455 PHE A CE1 3586 C CE2 . PHE A 455 ? 0.2406 0.2535 0.2380 -0.0039 0.0053 0.0071 455 PHE A CE2 3587 C CZ . PHE A 455 ? 0.1735 0.1852 0.1703 -0.0045 0.0066 0.0067 455 PHE A CZ 3588 N N . HIS A 456 ? 0.0903 0.1052 0.0829 -0.0042 0.0018 0.0076 456 HIS A N 3589 C CA . HIS A 456 ? 0.1648 0.1795 0.1566 -0.0040 0.0017 0.0079 456 HIS A CA 3590 C C . HIS A 456 ? 0.1389 0.1542 0.1313 -0.0031 0.0007 0.0082 456 HIS A C 3591 O O . HIS A 456 ? 0.1582 0.1741 0.1513 -0.0027 0.0000 0.0083 456 HIS A O 3592 C CB . HIS A 456 ? 0.0134 0.0282 0.0034 -0.0047 0.0016 0.0080 456 HIS A CB 3593 C CG . HIS A 456 ? 0.2197 0.2353 0.2097 -0.0046 0.0007 0.0081 456 HIS A CG 3594 N ND1 . HIS A 456 ? 0.3380 0.3541 0.3283 -0.0040 -0.0001 0.0083 456 HIS A ND1 3595 C CD2 . HIS A 456 ? 0.0754 0.0912 0.0655 -0.0049 0.0006 0.0080 456 HIS A CD2 3596 C CE1 . HIS A 456 ? 0.0322 0.0489 0.0229 -0.0040 -0.0006 0.0083 456 HIS A CE1 3597 N NE2 . HIS A 456 ? 0.2102 0.2268 0.2007 -0.0046 -0.0002 0.0081 456 HIS A NE2 3598 N N . CYS A 457 ? 0.1359 0.1511 0.1278 -0.0029 0.0006 0.0085 457 CYS A N 3599 C CA . CYS A 457 ? 0.0685 0.0843 0.0604 -0.0022 -0.0003 0.0089 457 CYS A CA 3600 C C . CYS A 457 ? 0.0271 0.0433 0.0179 -0.0023 -0.0009 0.0090 457 CYS A C 3601 O O . CYS A 457 ? 0.0751 0.0912 0.0656 -0.0029 -0.0006 0.0088 457 CYS A O 3602 C CB . CYS A 457 ? 0.0126 0.0282 0.0045 -0.0019 -0.0002 0.0092 457 CYS A CB 3603 S SG . CYS A 457 ? 0.1790 0.1951 0.1705 -0.0010 -0.0013 0.0097 457 CYS A SG 3604 N N . HIS A 458 ? 0.2168 0.2334 0.2080 -0.0017 -0.0016 0.0090 458 HIS A N 3605 C CA . HIS A 458 ? 0.2127 0.2297 0.2041 -0.0017 -0.0018 0.0089 458 HIS A CA 3606 C C . HIS A 458 ? 0.1724 0.1896 0.1638 -0.0013 -0.0019 0.0091 458 HIS A C 3607 O O . HIS A 458 ? 0.1111 0.1285 0.1025 -0.0012 -0.0020 0.0091 458 HIS A O 3608 C CB . HIS A 458 ? 0.1343 0.1514 0.1258 -0.0015 -0.0023 0.0087 458 HIS A CB 3609 C CG . HIS A 458 ? 0.1399 0.1573 0.1315 -0.0019 -0.0021 0.0086 458 HIS A CG 3610 N ND1 . HIS A 458 ? 0.1418 0.1595 0.1334 -0.0018 -0.0021 0.0087 458 HIS A ND1 3611 C CD2 . HIS A 458 ? 0.0880 0.1055 0.0796 -0.0024 -0.0020 0.0085 458 HIS A CD2 3612 C CE1 . HIS A 458 ? 0.0314 0.0493 0.0232 -0.0022 -0.0020 0.0087 458 HIS A CE1 3613 N NE2 . HIS A 458 ? 0.2555 0.2733 0.2472 -0.0026 -0.0019 0.0085 458 HIS A NE2 3614 N N . ASN A 459 ? 0.2452 0.2622 0.2365 -0.0011 -0.0019 0.0093 459 ASN A N 3615 C CA . ASN A 459 ? 0.0521 0.0692 0.0434 -0.0009 -0.0018 0.0095 459 ASN A CA 3616 C C . ASN A 459 ? 0.1746 0.1917 0.1657 -0.0017 -0.0014 0.0095 459 ASN A C 3617 O O . ASN A 459 ? 0.1069 0.1236 0.0977 -0.0022 -0.0011 0.0095 459 ASN A O 3618 C CB . ASN A 459 ? 0.1872 0.2041 0.1784 -0.0005 -0.0018 0.0098 459 ASN A CB 3619 C CG . ASN A 459 ? 0.2333 0.2503 0.2246 -0.0003 -0.0017 0.0101 459 ASN A CG 3620 O OD1 . ASN A 459 ? 0.2024 0.2195 0.1935 -0.0008 -0.0015 0.0102 459 ASN A OD1 3621 N ND2 . ASN A 459 ? 0.1753 0.1923 0.1666 0.0004 -0.0019 0.0104 459 ASN A ND2 3622 N N . LEU A 460 ? 0.0799 0.0975 0.0711 -0.0018 -0.0015 0.0096 460 LEU A N 3623 C CA . LEU A 460 ? 0.1158 0.1336 0.1070 -0.0027 -0.0013 0.0097 460 LEU A CA 3624 C C . LEU A 460 ? 0.0768 0.0943 0.0676 -0.0031 -0.0012 0.0099 460 LEU A C 3625 O O . LEU A 460 ? 0.2716 0.2888 0.2620 -0.0040 -0.0010 0.0098 460 LEU A O 3626 C CB . LEU A 460 ? 0.0704 0.0889 0.0620 -0.0026 -0.0015 0.0100 460 LEU A CB 3627 C CG . LEU A 460 ? 0.0987 0.1173 0.0905 -0.0022 -0.0016 0.0098 460 LEU A CG 3628 C CD1 . LEU A 460 ? 0.0268 0.0459 0.0189 -0.0023 -0.0016 0.0101 460 LEU A CD1 3629 C CD2 . LEU A 460 ? 0.1036 0.1218 0.0952 -0.0026 -0.0016 0.0094 460 LEU A CD2 3630 N N . ILE A 461 ? 0.1706 0.1881 0.1616 -0.0025 -0.0012 0.0102 461 ILE A N 3631 C CA . ILE A 461 ? 0.1371 0.1542 0.1277 -0.0029 -0.0010 0.0104 461 ILE A CA 3632 C C . ILE A 461 ? 0.2028 0.2191 0.1928 -0.0033 -0.0006 0.0101 461 ILE A C 3633 O O . ILE A 461 ? 0.1656 0.1812 0.1548 -0.0041 -0.0003 0.0100 461 ILE A O 3634 C CB . ILE A 461 ? 0.1194 0.1368 0.1103 -0.0021 -0.0011 0.0107 461 ILE A CB 3635 C CG1 . ILE A 461 ? 0.0988 0.1170 0.0902 -0.0018 -0.0013 0.0111 461 ILE A CG1 3636 C CG2 . ILE A 461 ? 0.0849 0.1018 0.0753 -0.0025 -0.0009 0.0110 461 ILE A CG2 3637 C CD1 . ILE A 461 ? 0.0128 0.0314 0.0042 -0.0026 -0.0013 0.0115 461 ILE A CD1 3638 N N . HIS A 462 ? 0.2098 0.2258 0.1999 -0.0027 -0.0005 0.0099 462 HIS A N 3639 C CA . HIS A 462 ? 0.1825 0.1976 0.1720 -0.0030 0.0001 0.0097 462 HIS A CA 3640 C C . HIS A 462 ? 0.3157 0.3304 0.3047 -0.0039 0.0004 0.0093 462 HIS A C 3641 O O . HIS A 462 ? 0.1937 0.2076 0.1820 -0.0046 0.0011 0.0091 462 HIS A O 3642 C CB . HIS A 462 ? 0.1017 0.1169 0.0917 -0.0022 0.0000 0.0099 462 HIS A CB 3643 C CG . HIS A 462 ? 0.1040 0.1195 0.0944 -0.0013 -0.0004 0.0103 462 HIS A CG 3644 N ND1 . HIS A 462 ? 0.0644 0.0801 0.0552 -0.0006 -0.0008 0.0105 462 HIS A ND1 3645 C CD2 . HIS A 462 ? 0.2282 0.2438 0.2186 -0.0011 -0.0005 0.0106 462 HIS A CD2 3646 C CE1 . HIS A 462 ? 0.0804 0.0963 0.0714 0.0000 -0.0011 0.0109 462 HIS A CE1 3647 N NE2 . HIS A 462 ? 0.2680 0.2839 0.2588 -0.0003 -0.0008 0.0109 462 HIS A NE2 3648 N N . GLU A 463 ? 0.0752 0.0906 0.0646 -0.0038 0.0000 0.0092 463 GLU A N 3649 C CA . GLU A 463 ? 0.0836 0.0988 0.0727 -0.0047 0.0002 0.0088 463 GLU A CA 3650 C C . GLU A 463 ? 0.2359 0.2506 0.2241 -0.0057 0.0004 0.0088 463 GLU A C 3651 O O . GLU A 463 ? 0.2583 0.2722 0.2457 -0.0065 0.0010 0.0085 463 GLU A O 3652 C CB . GLU A 463 ? 0.2598 0.2758 0.2495 -0.0044 -0.0003 0.0089 463 GLU A CB 3653 C CG . GLU A 463 ? 0.2177 0.2337 0.2072 -0.0051 -0.0001 0.0085 463 GLU A CG 3654 C CD . GLU A 463 ? 0.3658 0.3826 0.3559 -0.0048 -0.0006 0.0086 463 GLU A CD 3655 O OE1 . GLU A 463 ? 0.2600 0.2771 0.2507 -0.0040 -0.0009 0.0087 463 GLU A OE1 3656 O OE2 . GLU A 463 ? 0.3632 0.3803 0.3532 -0.0055 -0.0007 0.0086 463 GLU A OE2 3657 N N . ASP A 464 ? 0.1287 0.1440 0.1171 -0.0058 -0.0001 0.0092 464 ASP A N 3658 C CA . ASP A 464 ? 0.1545 0.1696 0.1422 -0.0068 -0.0001 0.0093 464 ASP A CA 3659 C C . ASP A 464 ? 0.3090 0.3228 0.2956 -0.0074 0.0005 0.0092 464 ASP A C 3660 O O . ASP A 464 ? 0.3323 0.3456 0.3179 -0.0085 0.0005 0.0091 464 ASP A O 3661 C CB . ASP A 464 ? 0.3333 0.3495 0.3218 -0.0067 -0.0007 0.0099 464 ASP A CB 3662 C CG . ASP A 464 ? 0.3124 0.3296 0.3015 -0.0068 -0.0011 0.0101 464 ASP A CG 3663 O OD1 . ASP A 464 ? 0.2122 0.2292 0.2010 -0.0073 -0.0010 0.0097 464 ASP A OD1 3664 O OD2 . ASP A 464 ? 0.2568 0.2749 0.2467 -0.0063 -0.0014 0.0106 464 ASP A OD2 3665 N N . HIS A 465 ? 0.0825 0.0959 0.0692 -0.0066 0.0009 0.0092 465 HIS A N 3666 C CA . HIS A 465 ? 0.1502 0.1624 0.1360 -0.0071 0.0015 0.0091 465 HIS A CA 3667 C C . HIS A 465 ? 0.2436 0.2550 0.2295 -0.0065 0.0024 0.0090 465 HIS A C 3668 O O . HIS A 465 ? 0.1637 0.1749 0.1499 -0.0059 0.0026 0.0093 465 HIS A O 3669 C CB . HIS A 465 ? 0.1348 0.1474 0.1209 -0.0069 0.0011 0.0097 465 HIS A CB 3670 C CG . HIS A 465 ? 0.3271 0.3409 0.3136 -0.0071 0.0002 0.0101 465 HIS A CG 3671 N ND1 . HIS A 465 ? 0.3349 0.3485 0.3206 -0.0084 0.0000 0.0102 465 HIS A ND1 3672 C CD2 . HIS A 465 ? 0.3468 0.3620 0.3346 -0.0063 -0.0004 0.0104 465 HIS A CD2 3673 C CE1 . HIS A 465 ? 0.2477 0.2626 0.2343 -0.0083 -0.0006 0.0107 465 HIS A CE1 3674 N NE2 . HIS A 465 ? 0.2287 0.2446 0.2166 -0.0070 -0.0008 0.0108 465 HIS A NE2 3675 N N . ASP A 466 ? 0.2240 0.2348 0.2098 -0.0066 0.0031 0.0086 466 ASP A N 3676 C CA . ASP A 466 ? 0.2482 0.2590 0.2335 -0.0074 0.0031 0.0082 466 ASP A CA 3677 C C . ASP A 466 ? 0.2632 0.2739 0.2492 -0.0068 0.0037 0.0080 466 ASP A C 3678 O O . ASP A 466 ? 0.2377 0.2475 0.2232 -0.0074 0.0046 0.0076 466 ASP A O 3679 C CB . ASP A 466 ? 0.1655 0.1748 0.1491 -0.0087 0.0038 0.0078 466 ASP A CB 3680 C CG . ASP A 466 ? 0.3063 0.3156 0.2891 -0.0097 0.0035 0.0075 466 ASP A CG 3681 O OD1 . ASP A 466 ? 0.3351 0.3457 0.3188 -0.0094 0.0026 0.0077 466 ASP A OD1 3682 O OD2 . ASP A 466 ? 0.3673 0.3752 0.3486 -0.0108 0.0042 0.0071 466 ASP A OD2 3683 N N . MET A 467 ? 0.0957 0.1075 0.0828 -0.0058 0.0031 0.0084 467 MET A N 3684 C CA . MET A 467 ? 0.1428 0.1548 0.1314 -0.0051 0.0034 0.0082 467 MET A CA 3685 C C . MET A 467 ? 0.1959 0.2083 0.1845 -0.0053 0.0033 0.0080 467 MET A C 3686 O O . MET A 467 ? 0.1203 0.1336 0.1098 -0.0047 0.0025 0.0082 467 MET A O 3687 C CB . MET A 467 ? 0.1306 0.1435 0.1204 -0.0040 0.0026 0.0086 467 MET A CB 3688 C CG . MET A 467 ? 0.1296 0.1426 0.1214 -0.0033 0.0028 0.0085 467 MET A CG 3689 S SD . MET A 467 ? 0.2105 0.2244 0.2033 -0.0021 0.0018 0.0091 467 MET A SD 3690 C CE . MET A 467 ? 0.3391 0.3522 0.3329 -0.0020 0.0027 0.0092 467 MET A CE 3691 N N . MET A 468 ? 0.1139 0.1255 0.1015 -0.0063 0.0040 0.0076 468 MET A N 3692 C CA . MET A 468 ? 0.2587 0.2706 0.2463 -0.0066 0.0039 0.0074 468 MET A CA 3693 C C . MET A 468 ? 0.1778 0.1885 0.1652 -0.0072 0.0052 0.0069 468 MET A C 3694 O O . MET A 468 ? 0.1662 0.1757 0.1525 -0.0079 0.0060 0.0066 468 MET A O 3695 C CB . MET A 468 ? 0.2642 0.2767 0.2512 -0.0071 0.0029 0.0074 468 MET A CB 3696 C CG . MET A 468 ? 0.2849 0.2979 0.2721 -0.0074 0.0027 0.0073 468 MET A CG 3697 S SD . MET A 468 ? 0.3833 0.3976 0.3709 -0.0074 0.0014 0.0076 468 MET A SD 3698 C CE . MET A 468 ? 0.3036 0.3173 0.2900 -0.0086 0.0014 0.0076 468 MET A CE 3699 N N . ALA A 469 ? 0.0799 0.0909 0.0683 -0.0071 0.0054 0.0067 469 ALA A N 3700 C CA . ALA A 469 ? 0.1463 0.1561 0.1346 -0.0076 0.0066 0.0062 469 ALA A CA 3701 C C . ALA A 469 ? 0.3047 0.3151 0.2932 -0.0078 0.0065 0.0061 469 ALA A C 3702 O O . ALA A 469 ? 0.2516 0.2632 0.2403 -0.0076 0.0054 0.0064 469 ALA A O 3703 C CB . ALA A 469 ? 0.0320 0.0413 0.0221 -0.0069 0.0075 0.0061 469 ALA A CB 3704 N N . ALA A 470 ? 0.1981 0.2075 0.1867 -0.0082 0.0076 0.0057 470 ALA A N 3705 C CA . ALA A 470 ? 0.0406 0.0504 0.0292 -0.0086 0.0076 0.0056 470 ALA A CA 3706 C C . ALA A 470 ? 0.2119 0.2214 0.2023 -0.0081 0.0086 0.0054 470 ALA A C 3707 O O . ALA A 470 ? 0.2364 0.2449 0.2275 -0.0079 0.0097 0.0052 470 ALA A O 3708 C CB . ALA A 470 ? 0.1362 0.1451 0.1223 -0.0098 0.0081 0.0054 470 ALA A CB 3709 N N . PHE A 471 ? 0.1663 0.1767 0.1577 -0.0079 0.0081 0.0055 471 PHE A N 3710 C CA . PHE A 471 ? 0.1756 0.1858 0.1686 -0.0077 0.0091 0.0054 471 PHE A CA 3711 C C . PHE A 471 ? 0.2385 0.2487 0.2306 -0.0084 0.0094 0.0053 471 PHE A C 3712 O O . PHE A 471 ? 0.2164 0.2272 0.2073 -0.0089 0.0085 0.0054 471 PHE A O 3713 C CB . PHE A 471 ? 0.1041 0.1154 0.1000 -0.0067 0.0085 0.0058 471 PHE A CB 3714 C CG . PHE A 471 ? 0.2144 0.2271 0.2108 -0.0064 0.0071 0.0060 471 PHE A CG 3715 C CD1 . PHE A 471 ? 0.1794 0.1929 0.1753 -0.0061 0.0058 0.0063 471 PHE A CD1 3716 C CD2 . PHE A 471 ? 0.1846 0.1977 0.1820 -0.0065 0.0072 0.0061 471 PHE A CD2 3717 C CE1 . PHE A 471 ? 0.1486 0.1632 0.1449 -0.0059 0.0046 0.0065 471 PHE A CE1 3718 C CE2 . PHE A 471 ? 0.1964 0.2106 0.1942 -0.0063 0.0059 0.0063 471 PHE A CE2 3719 C CZ . PHE A 471 ? 0.0877 0.1026 0.0849 -0.0060 0.0047 0.0065 471 PHE A CZ 3720 N N . ASN A 472 ? 0.2164 0.2258 0.2092 -0.0085 0.0107 0.0051 472 ASN A N 3721 C CA . ASN A 472 ? 0.1654 0.1747 0.1575 -0.0092 0.0110 0.0050 472 ASN A CA 3722 C C . ASN A 472 ? 0.2146 0.2247 0.2093 -0.0085 0.0111 0.0052 472 ASN A C 3723 O O . ASN A 472 ? 0.2044 0.2141 0.2009 -0.0080 0.0121 0.0052 472 ASN A O 3724 C CB . ASN A 472 ? 0.1663 0.1736 0.1563 -0.0101 0.0127 0.0045 472 ASN A CB 3725 C CG . ASN A 472 ? 0.3153 0.3225 0.3037 -0.0110 0.0128 0.0044 472 ASN A CG 3726 O OD1 . ASN A 472 ? 0.2471 0.2557 0.2361 -0.0110 0.0118 0.0047 472 ASN A OD1 3727 N ND2 . ASN A 472 ? 0.1412 0.1466 0.1274 -0.0119 0.0142 0.0040 472 ASN A ND2 3728 N N . ALA A 473 ? 0.2330 0.2444 0.2282 -0.0084 0.0100 0.0055 473 ALA A N 3729 C CA . ALA A 473 ? 0.0954 0.1076 0.0929 -0.0080 0.0100 0.0057 473 ALA A CA 3730 C C . ALA A 473 ? 0.1380 0.1494 0.1345 -0.0087 0.0111 0.0055 473 ALA A C 3731 O O . ALA A 473 ? 0.1256 0.1373 0.1206 -0.0094 0.0106 0.0055 473 ALA A O 3732 C CB . ALA A 473 ? 0.1801 0.1938 0.1784 -0.0077 0.0083 0.0060 473 ALA A CB 3733 N N . THR A 474 ? 0.3139 0.3243 0.3113 -0.0086 0.0126 0.0054 474 THR A N 3734 C CA . THR A 474 ? 0.1759 0.1851 0.1719 -0.0093 0.0141 0.0051 474 THR A CA 3735 C C . THR A 474 ? 0.1432 0.1532 0.1411 -0.0092 0.0143 0.0054 474 THR A C 3736 O O . THR A 474 ? 0.1869 0.1980 0.1875 -0.0084 0.0137 0.0058 474 THR A O 3737 C CB . THR A 474 ? 0.3293 0.3368 0.3252 -0.0093 0.0159 0.0048 474 THR A CB 3738 O OG1 . THR A 474 ? 0.2526 0.2607 0.2519 -0.0082 0.0162 0.0052 474 THR A OG1 3739 C CG2 . THR A 474 ? 0.1289 0.1354 0.1227 -0.0096 0.0159 0.0045 474 THR A CG2 3740 N N . VAL A 475 ? 0.0288 0.0381 0.0249 -0.0100 0.0150 0.0052 475 VAL A N 3741 C CA . VAL A 475 ? 0.1729 0.1827 0.1706 -0.0099 0.0156 0.0055 475 VAL A CA 3742 C C . VAL A 475 ? 0.3820 0.3899 0.3778 -0.0106 0.0176 0.0051 475 VAL A C 3743 O O . VAL A 475 ? 0.1970 0.2035 0.1899 -0.0113 0.0181 0.0047 475 VAL A O 3744 C CB . VAL A 475 ? 0.2137 0.2247 0.2111 -0.0103 0.0144 0.0057 475 VAL A CB 3745 C CG1 . VAL A 475 ? 0.0190 0.0318 0.0185 -0.0095 0.0126 0.0061 475 VAL A CG1 3746 C CG2 . VAL A 475 ? 0.0472 0.0577 0.0412 -0.0113 0.0140 0.0055 475 VAL A CG2 3747 N N . LEU A 476 ? 0.3527 0.3605 0.3500 -0.0104 0.0186 0.0053 476 LEU A N 3748 C CA . LEU A 476 ? 0.3571 0.3631 0.3525 -0.0110 0.0206 0.0050 476 LEU A CA 3749 C C . LEU A 476 ? 0.3920 0.3980 0.3848 -0.0121 0.0202 0.0049 476 LEU A C 3750 O O . LEU A 476 ? 0.4698 0.4774 0.4632 -0.0122 0.0186 0.0052 476 LEU A O 3751 C CB . LEU A 476 ? 0.2598 0.2658 0.2581 -0.0103 0.0219 0.0054 476 LEU A CB 3752 C CG . LEU A 476 ? 0.4160 0.4226 0.4178 -0.0092 0.0220 0.0058 476 LEU A CG 3753 C CD1 . LEU A 476 ? 0.3561 0.3634 0.3612 -0.0085 0.0228 0.0064 476 LEU A CD1 3754 C CD2 . LEU A 476 ? 0.3168 0.3216 0.3176 -0.0091 0.0234 0.0054 476 LEU A CD2 3755 N N . PRO A 477 ? 0.5637 0.5677 0.5534 -0.0131 0.0216 0.0045 477 PRO A N 3756 C CA . PRO A 477 ? 0.4353 0.4392 0.4222 -0.0142 0.0208 0.0043 477 PRO A CA 3757 C C . PRO A 477 ? 0.4133 0.4185 0.4016 -0.0142 0.0204 0.0048 477 PRO A C 3758 O O . PRO A 477 ? 0.5808 0.5865 0.5675 -0.0149 0.0192 0.0048 477 PRO A O 3759 C CB . PRO A 477 ? 0.3822 0.3833 0.3659 -0.0151 0.0226 0.0037 477 PRO A CB 3760 C CG . PRO A 477 ? 0.5105 0.5106 0.4947 -0.0146 0.0238 0.0035 477 PRO A CG 3761 C CD . PRO A 477 ? 0.5339 0.5356 0.5224 -0.0132 0.0236 0.0040 477 PRO A CD 3762 N N . ASP A 478 ? 0.4249 0.4307 0.4161 -0.0134 0.0213 0.0052 478 ASP A N 3763 C CA . ASP A 478 ? 0.4542 0.4613 0.4470 -0.0133 0.0208 0.0057 478 ASP A CA 3764 C C . ASP A 478 ? 0.3493 0.3588 0.3446 -0.0127 0.0189 0.0062 478 ASP A C 3765 O O . ASP A 478 ? 0.3783 0.3890 0.3752 -0.0125 0.0184 0.0066 478 ASP A O 3766 C CB . ASP A 478 ? 0.5749 0.5816 0.5699 -0.0127 0.0226 0.0059 478 ASP A CB 3767 C CG . ASP A 478 ? 0.8125 0.8199 0.8111 -0.0114 0.0226 0.0062 478 ASP A CG 3768 O OD1 . ASP A 478 ? 1.0563 1.0625 1.0547 -0.0112 0.0235 0.0059 478 ASP A OD1 3769 O OD2 . ASP A 478 ? 0.7195 0.7287 0.7212 -0.0108 0.0216 0.0067 478 ASP A OD2 3770 N N . TYR A 479 ? 0.3510 0.3610 0.3463 -0.0124 0.0177 0.0061 479 TYR A N 3771 C CA . TYR A 479 ? 0.4100 0.4219 0.4076 -0.0117 0.0158 0.0064 479 TYR A CA 3772 C C . TYR A 479 ? 0.4658 0.4788 0.4626 -0.0122 0.0146 0.0067 479 TYR A C 3773 O O . TYR A 479 ? 0.2913 0.3056 0.2902 -0.0118 0.0137 0.0071 479 TYR A O 3774 C CB . TYR A 479 ? 0.3002 0.3122 0.2978 -0.0113 0.0150 0.0062 479 TYR A CB 3775 C CG . TYR A 479 ? 0.3416 0.3552 0.3405 -0.0107 0.0131 0.0065 479 TYR A CG 3776 C CD1 . TYR A 479 ? 0.1998 0.2143 0.2018 -0.0098 0.0125 0.0068 479 TYR A CD1 3777 C CD2 . TYR A 479 ? 0.3609 0.3748 0.3579 -0.0112 0.0119 0.0065 479 TYR A CD2 3778 C CE1 . TYR A 479 ? 0.3440 0.3597 0.3469 -0.0094 0.0107 0.0070 479 TYR A CE1 3779 C CE2 . TYR A 479 ? 0.2302 0.2454 0.2283 -0.0107 0.0103 0.0067 479 TYR A CE2 3780 C CZ . TYR A 479 ? 0.4636 0.4796 0.4645 -0.0098 0.0097 0.0069 479 TYR A CZ 3781 O OH . TYR A 479 ? 0.2883 0.3053 0.2899 -0.0094 0.0082 0.0071 479 TYR A OH 3782 N N . GLY A 480 ? 0.4008 0.4131 0.3946 -0.0131 0.0142 0.0064 480 GLY A N 3783 C CA . GLY A 480 ? 0.4805 0.4937 0.4736 -0.0135 0.0130 0.0067 480 GLY A CA 3784 C C . GLY A 480 ? 0.4597 0.4740 0.4529 -0.0132 0.0112 0.0069 480 GLY A C 3785 O O . GLY A 480 ? 0.2147 0.2286 0.2069 -0.0132 0.0109 0.0066 480 GLY A O 3786 N N . TYR A 481 ? 0.3038 0.3195 0.2983 -0.0130 0.0102 0.0073 481 TYR A N 3787 C CA . TYR A 481 ? 0.4101 0.4267 0.4046 -0.0127 0.0087 0.0075 481 TYR A CA 3788 C C . TYR A 481 ? 0.2815 0.2977 0.2735 -0.0133 0.0081 0.0074 481 TYR A C 3789 O O . TYR A 481 ? 0.2805 0.2972 0.2725 -0.0130 0.0071 0.0074 481 TYR A O 3790 C CB . TYR A 481 ? 0.1431 0.1602 0.1395 -0.0119 0.0085 0.0076 481 TYR A CB 3791 C CG . TYR A 481 ? 0.2994 0.3172 0.2986 -0.0112 0.0085 0.0078 481 TYR A CG 3792 C CD1 . TYR A 481 ? 0.3512 0.3701 0.3517 -0.0109 0.0074 0.0081 481 TYR A CD1 3793 C CD2 . TYR A 481 ? 0.4312 0.4485 0.4319 -0.0108 0.0095 0.0076 481 TYR A CD2 3794 C CE1 . TYR A 481 ? 0.3229 0.3423 0.3260 -0.0103 0.0072 0.0082 481 TYR A CE1 3795 C CE2 . TYR A 481 ? 0.3524 0.3704 0.3559 -0.0102 0.0093 0.0078 481 TYR A CE2 3796 C CZ . TYR A 481 ? 0.4275 0.4465 0.4322 -0.0100 0.0081 0.0081 481 TYR A CZ 3797 O OH . TYR A 481 ? 0.3494 0.3690 0.3567 -0.0095 0.0077 0.0083 481 TYR A OH 3798 N N . ASN A 482 ? 0.1298 0.1452 0.1198 -0.0143 0.0085 0.0072 482 ASN A N 3799 C CA . ASN A 482 ? 0.1546 0.1696 0.1424 -0.0150 0.0079 0.0071 482 ASN A CA 3800 C C . ASN A 482 ? 0.2491 0.2634 0.2364 -0.0148 0.0080 0.0067 482 ASN A C 3801 O O . ASN A 482 ? 0.2253 0.2397 0.2116 -0.0151 0.0071 0.0068 482 ASN A O 3802 C CB . ASN A 482 ? 0.1850 0.2015 0.1732 -0.0151 0.0064 0.0077 482 ASN A CB 3803 C CG . ASN A 482 ? 0.1430 0.1598 0.1302 -0.0160 0.0062 0.0081 482 ASN A CG 3804 O OD1 . ASN A 482 ? 0.1794 0.1952 0.1646 -0.0170 0.0067 0.0079 482 ASN A OD1 3805 N ND2 . ASN A 482 ? 0.2026 0.2208 0.1913 -0.0156 0.0055 0.0087 482 ASN A ND2 3806 N N . ALA A 483 ? 0.2143 0.2279 0.2025 -0.0142 0.0091 0.0064 483 ALA A N 3807 C CA . ALA A 483 ? 0.1305 0.1434 0.1185 -0.0139 0.0093 0.0061 483 ALA A CA 3808 C C . ALA A 483 ? 0.1322 0.1439 0.1175 -0.0149 0.0093 0.0058 483 ALA A C 3809 O O . ALA A 483 ? 0.2928 0.3044 0.2777 -0.0148 0.0088 0.0056 483 ALA A O 3810 C CB . ALA A 483 ? 0.1496 0.1618 0.1390 -0.0133 0.0108 0.0059 483 ALA A CB 3811 N N . THR A 484 ? 0.0837 0.0945 0.0671 -0.0159 0.0099 0.0056 484 THR A N 3812 C CA . THR A 484 ? 0.3466 0.3560 0.3273 -0.0170 0.0100 0.0053 484 THR A CA 3813 C C . THR A 484 ? 0.2760 0.2864 0.2561 -0.0175 0.0084 0.0056 484 THR A C 3814 O O . THR A 484 ? 0.3349 0.3443 0.3133 -0.0181 0.0084 0.0054 484 THR A O 3815 C CB . THR A 484 ? 0.4728 0.4811 0.4514 -0.0182 0.0109 0.0051 484 THR A CB 3816 O OG1 . THR A 484 ? 0.4714 0.4782 0.4501 -0.0179 0.0128 0.0047 484 THR A OG1 3817 C CG2 . THR A 484 ? 0.5549 0.5621 0.5305 -0.0196 0.0106 0.0049 484 THR A CG2 3818 N N . VAL A 485 ? 0.0790 0.0911 0.0604 -0.0172 0.0072 0.0062 485 VAL A N 3819 C CA . VAL A 485 ? 0.1384 0.1515 0.1195 -0.0175 0.0058 0.0066 485 VAL A CA 3820 C C . VAL A 485 ? 0.0679 0.0820 0.0508 -0.0163 0.0050 0.0068 485 VAL A C 3821 O O . VAL A 485 ? 0.2392 0.2541 0.2221 -0.0164 0.0040 0.0072 485 VAL A O 3822 C CB . VAL A 485 ? 0.2301 0.2445 0.2112 -0.0181 0.0049 0.0073 485 VAL A CB 3823 C CG1 . VAL A 485 ? 0.0922 0.1080 0.0757 -0.0171 0.0046 0.0077 485 VAL A CG1 3824 C CG2 . VAL A 485 ? 0.6066 0.6218 0.5872 -0.0188 0.0037 0.0078 485 VAL A CG2 3825 N N . PHE A 486 ? 0.0216 0.0356 0.0060 -0.0153 0.0056 0.0066 486 PHE A N 3826 C CA . PHE A 486 ? 0.0197 0.0345 0.0056 -0.0142 0.0050 0.0067 486 PHE A CA 3827 C C . PHE A 486 ? 0.1538 0.1678 0.1398 -0.0137 0.0056 0.0063 486 PHE A C 3828 O O . PHE A 486 ? 0.2869 0.3015 0.2740 -0.0128 0.0050 0.0065 486 PHE A O 3829 C CB . PHE A 486 ? 0.2144 0.2303 0.2023 -0.0133 0.0048 0.0070 486 PHE A CB 3830 C CG . PHE A 486 ? 0.2271 0.2442 0.2155 -0.0135 0.0039 0.0076 486 PHE A CG 3831 C CD1 . PHE A 486 ? 0.1482 0.1660 0.1362 -0.0137 0.0029 0.0079 486 PHE A CD1 3832 C CD2 . PHE A 486 ? 0.1064 0.1239 0.0956 -0.0134 0.0041 0.0078 486 PHE A CD2 3833 C CE1 . PHE A 486 ? 0.2216 0.2405 0.2102 -0.0138 0.0021 0.0085 486 PHE A CE1 3834 C CE2 . PHE A 486 ? 0.2103 0.2289 0.2000 -0.0135 0.0033 0.0083 486 PHE A CE2 3835 C CZ . PHE A 486 ? 0.2507 0.2700 0.2400 -0.0137 0.0023 0.0087 486 PHE A CZ 3836 N N . VAL A 487 ? 0.0834 0.0959 0.0682 -0.0142 0.0067 0.0058 487 VAL A N 3837 C CA . VAL A 487 ? 0.1436 0.1551 0.1284 -0.0137 0.0075 0.0055 487 VAL A CA 3838 C C . VAL A 487 ? 0.0805 0.0915 0.0639 -0.0141 0.0070 0.0054 487 VAL A C 3839 O O . VAL A 487 ? 0.2974 0.3084 0.2814 -0.0135 0.0071 0.0053 487 VAL A O 3840 C CB . VAL A 487 ? 0.3032 0.3132 0.2876 -0.0139 0.0092 0.0050 487 VAL A CB 3841 C CG1 . VAL A 487 ? 0.7214 0.7303 0.7056 -0.0136 0.0100 0.0047 487 VAL A CG1 3842 C CG2 . VAL A 487 ? 0.1228 0.1334 0.1091 -0.0133 0.0098 0.0052 487 VAL A CG2 3843 N N . ASP A 488 ? 0.1068 0.1174 0.0883 -0.0153 0.0066 0.0054 488 ASP A N 3844 C CA . ASP A 488 ? 0.1734 0.1835 0.1536 -0.0159 0.0062 0.0054 488 ASP A CA 3845 C C . ASP A 488 ? 0.2235 0.2353 0.2046 -0.0156 0.0046 0.0060 488 ASP A C 3846 O O . ASP A 488 ? 0.1328 0.1456 0.1141 -0.0161 0.0039 0.0064 488 ASP A O 3847 C CB . ASP A 488 ? 0.1467 0.1554 0.1243 -0.0174 0.0067 0.0051 488 ASP A CB 3848 C CG . ASP A 488 ? 0.2609 0.2691 0.2370 -0.0182 0.0061 0.0051 488 ASP A CG 3849 O OD1 . ASP A 488 ? 0.3455 0.3542 0.3226 -0.0175 0.0057 0.0053 488 ASP A OD1 3850 O OD2 . ASP A 488 ? 0.3579 0.3652 0.3317 -0.0197 0.0062 0.0051 488 ASP A OD2 3851 N N . PRO A 489 ? 0.2169 0.2290 0.1987 -0.0149 0.0042 0.0060 489 PRO A N 3852 C CA . PRO A 489 ? 0.2202 0.2338 0.2031 -0.0146 0.0029 0.0066 489 PRO A CA 3853 C C . PRO A 489 ? 0.3485 0.3624 0.3302 -0.0158 0.0022 0.0070 489 PRO A C 3854 O O . PRO A 489 ? 0.2235 0.2389 0.2063 -0.0156 0.0012 0.0077 489 PRO A O 3855 C CB . PRO A 489 ? 0.1718 0.1853 0.1553 -0.0137 0.0029 0.0065 489 PRO A CB 3856 C CG . PRO A 489 ? 0.2186 0.2304 0.2009 -0.0140 0.0041 0.0059 489 PRO A CG 3857 C CD . PRO A 489 ? 0.0605 0.0716 0.0424 -0.0144 0.0051 0.0056 489 PRO A CD 3858 N N . MET A 490 ? 0.2906 0.3031 0.2703 -0.0170 0.0027 0.0067 490 MET A N 3859 C CA . MET A 490 ? 0.2027 0.2154 0.1811 -0.0183 0.0020 0.0072 490 MET A CA 3860 C C . MET A 490 ? 0.2129 0.2259 0.1905 -0.0194 0.0019 0.0074 490 MET A C 3861 O O . MET A 490 ? 0.1826 0.1956 0.1589 -0.0207 0.0014 0.0078 490 MET A O 3862 C CB . MET A 490 ? 0.1642 0.1752 0.1405 -0.0193 0.0025 0.0068 490 MET A CB 3863 C CG . MET A 490 ? 0.1416 0.1524 0.1186 -0.0184 0.0026 0.0066 490 MET A CG 3864 S SD . MET A 490 ? 0.3182 0.3311 0.2970 -0.0178 0.0011 0.0075 490 MET A SD 3865 C CE . MET A 490 ? 0.1910 0.2037 0.1680 -0.0197 0.0005 0.0080 490 MET A CE 3866 N N . GLU A 491 ? 0.2006 0.2137 0.1790 -0.0188 0.0024 0.0072 491 GLU A N 3867 C CA . GLU A 491 ? 0.1556 0.1689 0.1333 -0.0197 0.0024 0.0074 491 GLU A CA 3868 C C . GLU A 491 ? 0.1282 0.1431 0.1062 -0.0204 0.0012 0.0084 491 GLU A C 3869 O O . GLU A 491 ? 0.1712 0.1877 0.1512 -0.0196 0.0004 0.0090 491 GLU A O 3870 C CB . GLU A 491 ? 0.1426 0.1564 0.1219 -0.0186 0.0028 0.0073 491 GLU A CB 3871 C CG . GLU A 491 ? 0.3020 0.3163 0.2810 -0.0193 0.0027 0.0077 491 GLU A CG 3872 C CD . GLU A 491 ? 0.5332 0.5458 0.5098 -0.0205 0.0037 0.0072 491 GLU A CD 3873 O OE1 . GLU A 491 ? 0.5027 0.5137 0.4785 -0.0203 0.0049 0.0064 491 GLU A OE1 3874 O OE2 . GLU A 491 ? 0.5926 0.6053 0.5678 -0.0218 0.0033 0.0076 491 GLU A OE2 3875 N N . GLU A 492 ? 0.1704 0.1846 0.1462 -0.0221 0.0010 0.0085 492 GLU A N 3876 C CA . GLU A 492 ? 0.1493 0.1649 0.1251 -0.0231 -0.0001 0.0096 492 GLU A CA 3877 C C . GLU A 492 ? 0.1942 0.2118 0.1721 -0.0225 -0.0008 0.0104 492 GLU A C 3878 O O . GLU A 492 ? 0.3368 0.3561 0.3161 -0.0224 -0.0017 0.0113 492 GLU A O 3879 C CB . GLU A 492 ? 0.2994 0.3138 0.2723 -0.0251 0.0000 0.0096 492 GLU A CB 3880 C CG . GLU A 492 ? 0.6477 0.6634 0.6203 -0.0264 -0.0013 0.0107 492 GLU A CG 3881 C CD . GLU A 492 ? 0.8750 0.8905 0.8475 -0.0266 -0.0017 0.0109 492 GLU A CD 3882 O OE1 . GLU A 492 ? 0.7541 0.7680 0.7258 -0.0261 -0.0010 0.0100 492 GLU A OE1 3883 O OE2 . GLU A 492 ? 1.0106 1.0276 0.9837 -0.0272 -0.0028 0.0120 492 GLU A OE2 3884 N N . LEU A 493 ? 0.1253 0.1427 0.1036 -0.0220 -0.0001 0.0100 493 LEU A N 3885 C CA . LEU A 493 ? 0.2237 0.2427 0.2038 -0.0214 -0.0006 0.0106 493 LEU A CA 3886 C C . LEU A 493 ? 0.3904 0.4110 0.3730 -0.0200 -0.0012 0.0111 493 LEU A C 3887 O O . LEU A 493 ? 0.1533 0.1754 0.1373 -0.0198 -0.0018 0.0120 493 LEU A O 3888 C CB . LEU A 493 ? 0.3526 0.3709 0.3329 -0.0207 0.0004 0.0100 493 LEU A CB 3889 C CG . LEU A 493 ? 0.4753 0.4946 0.4566 -0.0205 0.0003 0.0105 493 LEU A CG 3890 C CD1 . LEU A 493 ? 0.4642 0.4849 0.4453 -0.0216 -0.0006 0.0115 493 LEU A CD1 3891 C CD2 . LEU A 493 ? 0.1412 0.1591 0.1213 -0.0208 0.0014 0.0097 493 LEU A CD2 3892 N N . TRP A 494 ? 0.3064 0.3264 0.2894 -0.0191 -0.0009 0.0105 494 TRP A N 3893 C CA . TRP A 494 ? 0.2283 0.2493 0.2134 -0.0177 -0.0013 0.0108 494 TRP A CA 3894 C C . TRP A 494 ? 0.2515 0.2729 0.2368 -0.0178 -0.0019 0.0112 494 TRP A C 3895 O O . TRP A 494 ? 0.1760 0.1981 0.1628 -0.0166 -0.0021 0.0114 494 TRP A O 3896 C CB . TRP A 494 ? 0.2431 0.2632 0.2287 -0.0164 -0.0006 0.0100 494 TRP A CB 3897 C CG . TRP A 494 ? 0.0762 0.0958 0.0616 -0.0164 0.0000 0.0096 494 TRP A CG 3898 C CD1 . TRP A 494 ? 0.1924 0.2105 0.1769 -0.0164 0.0010 0.0088 494 TRP A CD1 3899 C CD2 . TRP A 494 ? 0.0260 0.0465 0.0122 -0.0164 -0.0001 0.0100 494 TRP A CD2 3900 N NE1 . TRP A 494 ? 0.1921 0.2103 0.1769 -0.0163 0.0015 0.0087 494 TRP A NE1 3901 C CE2 . TRP A 494 ? 0.1178 0.1373 0.1035 -0.0164 0.0007 0.0095 494 TRP A CE2 3902 C CE3 . TRP A 494 ? 0.0872 0.1092 0.0746 -0.0163 -0.0008 0.0109 494 TRP A CE3 3903 C CZ2 . TRP A 494 ? 0.1393 0.1594 0.1256 -0.0163 0.0008 0.0097 494 TRP A CZ2 3904 C CZ3 . TRP A 494 ? 0.1423 0.1648 0.1303 -0.0163 -0.0007 0.0112 494 TRP A CZ3 3905 C CH2 . TRP A 494 ? 0.2427 0.2643 0.2301 -0.0163 0.0001 0.0106 494 TRP A CH2 3906 N N . GLN A 495 ? 0.1044 0.1254 0.0881 -0.0191 -0.0021 0.0114 495 GLN A N 3907 C CA . GLN A 495 ? 0.1375 0.1587 0.1212 -0.0193 -0.0026 0.0118 495 GLN A CA 3908 C C . GLN A 495 ? 0.1854 0.2087 0.1709 -0.0190 -0.0034 0.0130 495 GLN A C 3909 O O . GLN A 495 ? 0.1821 0.2064 0.1684 -0.0191 -0.0036 0.0136 495 GLN A O 3910 C CB . GLN A 495 ? 0.0456 0.0659 0.0270 -0.0211 -0.0027 0.0118 495 GLN A CB 3911 C CG . GLN A 495 ? 0.0719 0.0900 0.0514 -0.0213 -0.0018 0.0107 495 GLN A CG 3912 C CD . GLN A 495 ? 0.2210 0.2388 0.2012 -0.0203 -0.0016 0.0103 495 GLN A CD 3913 O OE1 . GLN A 495 ? 0.3407 0.3584 0.3221 -0.0189 -0.0012 0.0098 495 GLN A OE1 3914 N NE2 . GLN A 495 ? 0.1795 0.1971 0.1589 -0.0210 -0.0020 0.0106 495 GLN A NE2 3915 N N . ALA A 496 ? 0.2342 0.2579 0.2204 -0.0187 -0.0037 0.0134 496 ALA A N 3916 C CA . ALA A 496 ? 0.2213 0.2468 0.2090 -0.0186 -0.0043 0.0146 496 ALA A CA 3917 C C . ALA A 496 ? 0.2816 0.3080 0.2688 -0.0201 -0.0050 0.0157 496 ALA A C 3918 O O . ALA A 496 ? 0.2478 0.2734 0.2331 -0.0215 -0.0050 0.0154 496 ALA A O 3919 C CB . ALA A 496 ? 0.2782 0.3036 0.2662 -0.0183 -0.0045 0.0147 496 ALA A CB 3920 N N . ARG A 497 ? 0.1770 0.2053 0.1660 -0.0198 -0.0055 0.0169 497 ARG A N 3921 C CA . ARG A 497 ? 0.2088 0.2384 0.1977 -0.0211 -0.0062 0.0183 497 ARG A CA 3922 C C . ARG A 497 ? 0.0177 0.0490 0.0082 -0.0210 -0.0068 0.0197 497 ARG A C 3923 O O . ARG A 497 ? 0.3137 0.3456 0.3060 -0.0195 -0.0066 0.0199 497 ARG A O 3924 C CB . ARG A 497 ? 0.1529 0.1834 0.1427 -0.0209 -0.0062 0.0186 497 ARG A CB 3925 C CG . ARG A 497 ? 0.2647 0.2936 0.2531 -0.0209 -0.0056 0.0173 497 ARG A CG 3926 C CD . ARG A 497 ? 0.4132 0.4429 0.4024 -0.0207 -0.0055 0.0177 497 ARG A CD 3927 N NE . ARG A 497 ? 0.4767 0.5050 0.4644 -0.0211 -0.0050 0.0167 497 ARG A NE 3928 C CZ . ARG A 497 ? 0.4739 0.5025 0.4619 -0.0210 -0.0048 0.0168 497 ARG A CZ 3929 N NH1 . ARG A 497 ? 0.7408 0.7711 0.7307 -0.0204 -0.0051 0.0179 497 ARG A NH1 3930 N NH2 . ARG A 497 ? 0.1723 0.1996 0.1588 -0.0214 -0.0043 0.0159 497 ARG A NH2 3931 N N . PRO A 498 ? 0.1274 0.1595 0.1173 -0.0226 -0.0076 0.0208 498 PRO A N 3932 C CA . PRO A 498 ? 0.1575 0.1914 0.1491 -0.0226 -0.0082 0.0224 498 PRO A CA 3933 C C . PRO A 498 ? 0.1545 0.1903 0.1483 -0.0218 -0.0083 0.0237 498 PRO A C 3934 O O . PRO A 498 ? 0.2362 0.2721 0.2299 -0.0220 -0.0082 0.0236 498 PRO A O 3935 C CB . PRO A 498 ? 0.1136 0.1477 0.1037 -0.0247 -0.0091 0.0233 498 PRO A CB 3936 C CG . PRO A 498 ? 0.2260 0.2590 0.2140 -0.0260 -0.0090 0.0226 498 PRO A CG 3937 C CD . PRO A 498 ? 0.1569 0.1882 0.1444 -0.0247 -0.0080 0.0208 498 PRO A CD 3938 N N . TYR A 499 ? 0.1760 0.2133 0.1719 -0.0209 -0.0084 0.0249 499 TYR A N 3939 C CA . TYR A 499 ? 0.3196 0.3587 0.3178 -0.0201 -0.0084 0.0263 499 TYR A CA 3940 C C . TYR A 499 ? 0.2922 0.3330 0.2918 -0.0203 -0.0090 0.0281 499 TYR A C 3941 O O . TYR A 499 ? 0.2109 0.2513 0.2100 -0.0207 -0.0091 0.0280 499 TYR A O 3942 C CB . TYR A 499 ? 0.0696 0.1081 0.0689 -0.0180 -0.0074 0.0255 499 TYR A CB 3943 C CG . TYR A 499 ? 0.0780 0.1162 0.0780 -0.0168 -0.0071 0.0253 499 TYR A CG 3944 C CD1 . TYR A 499 ? 0.1639 0.2006 0.1624 -0.0168 -0.0069 0.0239 499 TYR A CD1 3945 C CD2 . TYR A 499 ? 0.0718 0.1113 0.0739 -0.0156 -0.0068 0.0266 499 TYR A CD2 3946 C CE1 . TYR A 499 ? 0.0473 0.0838 0.0465 -0.0158 -0.0065 0.0238 499 TYR A CE1 3947 C CE2 . TYR A 499 ? 0.0115 0.0506 0.0140 -0.0146 -0.0064 0.0264 499 TYR A CE2 3948 C CZ . TYR A 499 ? 0.2915 0.3291 0.2925 -0.0147 -0.0063 0.0250 499 TYR A CZ 3949 O OH . TYR A 499 ? 0.2271 0.2645 0.2287 -0.0136 -0.0059 0.0249 499 TYR A OH 3950 N N . GLU A 500 ? 0.3280 0.3471 0.3202 0.0079 0.0006 0.0174 500 GLU A N 3951 C CA . GLU A 500 ? 0.2524 0.2735 0.2456 0.0082 0.0011 0.0186 500 GLU A CA 3952 C C . GLU A 500 ? 0.3372 0.3601 0.3323 0.0072 0.0005 0.0187 500 GLU A C 3953 O O . GLU A 500 ? 0.3029 0.3256 0.2984 0.0064 -0.0002 0.0183 500 GLU A O 3954 N N . LEU A 501 ? 0.3691 0.3935 0.3652 0.0073 0.0007 0.0192 501 LEU A N 3955 C CA . LEU A 501 ? 0.4460 0.4720 0.4437 0.0064 0.0000 0.0193 501 LEU A CA 3956 C C . LEU A 501 ? 0.5304 0.5572 0.5289 0.0057 -0.0004 0.0198 501 LEU A C 3957 O O . LEU A 501 ? 0.3864 0.4135 0.3857 0.0048 -0.0012 0.0193 501 LEU A O 3958 N N . GLY A 502 ? 0.2875 0.3148 0.2860 0.0060 0.0003 0.0206 502 GLY A N 3959 C CA . GLY A 502 ? 0.4911 0.5192 0.4906 0.0052 0.0001 0.0211 502 GLY A CA 3960 C C . GLY A 502 ? 0.4526 0.4790 0.4512 0.0046 -0.0007 0.0203 502 GLY A C 3961 O O . GLY A 502 ? 0.5022 0.5291 0.5017 0.0037 -0.0014 0.0202 502 GLY A O 3962 N N . GLU A 503 ? 0.1911 0.2390 0.2015 -0.0157 -0.0078 0.0353 503 GLU A N 3963 C CA . GLU A 503 ? 0.2684 0.3151 0.2778 -0.0155 -0.0074 0.0340 503 GLU A CA 3964 C C . GLU A 503 ? 0.2327 0.2778 0.2420 -0.0135 -0.0063 0.0325 503 GLU A C 3965 O O . GLU A 503 ? 0.1795 0.2242 0.1893 -0.0126 -0.0057 0.0324 503 GLU A O 3966 C CB . GLU A 503 ? 0.3402 0.3858 0.3471 -0.0170 -0.0080 0.0324 503 GLU A CB 3967 C CG . GLU A 503 ? 0.4376 0.4835 0.4437 -0.0183 -0.0085 0.0326 503 GLU A CG 3968 C CD . GLU A 503 ? 0.3764 0.4208 0.3798 -0.0197 -0.0089 0.0310 503 GLU A CD 3969 O OE1 . GLU A 503 ? 0.3354 0.3790 0.3377 -0.0201 -0.0090 0.0303 503 GLU A OE1 3970 O OE2 . GLU A 503 ? 0.4727 0.5167 0.4751 -0.0204 -0.0090 0.0306 503 GLU A OE2 3971 N N . PHE A 504 ? 0.3136 0.3575 0.3220 -0.0130 -0.0060 0.0314 504 PHE A N 3972 C CA . PHE A 504 ? 0.1751 0.2173 0.1832 -0.0114 -0.0050 0.0300 504 PHE A CA 3973 C C . PHE A 504 ? 0.1188 0.1613 0.1286 -0.0097 -0.0041 0.0311 504 PHE A C 3974 O O . PHE A 504 ? 0.2746 0.3160 0.2843 -0.0086 -0.0033 0.0304 504 PHE A O 3975 C CB . PHE A 504 ? 0.0627 0.1037 0.0695 -0.0113 -0.0049 0.0287 504 PHE A CB 3976 C CG . PHE A 504 ? 0.2079 0.2472 0.2143 -0.0096 -0.0040 0.0274 504 PHE A CG 3977 C CD1 . PHE A 504 ? 0.2111 0.2491 0.2168 -0.0090 -0.0035 0.0263 504 PHE A CD1 3978 C CD2 . PHE A 504 ? 0.2088 0.2478 0.2155 -0.0087 -0.0035 0.0275 504 PHE A CD2 3979 C CE1 . PHE A 504 ? 0.2935 0.3300 0.2988 -0.0076 -0.0027 0.0252 504 PHE A CE1 3980 C CE2 . PHE A 504 ? 0.0815 0.1189 0.0876 -0.0072 -0.0027 0.0264 504 PHE A CE2 3981 C CZ . PHE A 504 ? 0.1340 0.1701 0.1393 -0.0068 -0.0023 0.0253 504 PHE A CZ 3982 N N . GLN A 505 ? 0.0258 0.0699 0.0372 -0.0096 -0.0042 0.0329 505 GLN A N 3983 C CA . GLN A 505 ? 0.2162 0.2605 0.2293 -0.0080 -0.0032 0.0340 505 GLN A CA 3984 C C . GLN A 505 ? 0.2165 0.2617 0.2310 -0.0077 -0.0029 0.0352 505 GLN A C 3985 O O . GLN A 505 ? 0.2675 0.3119 0.2827 -0.0062 -0.0018 0.0355 505 GLN A O 3986 C CB . GLN A 505 ? 0.2214 0.2671 0.2359 -0.0078 -0.0032 0.0356 505 GLN A CB 3987 C CG . GLN A 505 ? 0.3087 0.3530 0.3220 -0.0073 -0.0030 0.0343 505 GLN A CG 3988 C CD . GLN A 505 ? 0.5665 0.6123 0.5813 -0.0071 -0.0030 0.0360 505 GLN A CD 3989 O OE1 . GLN A 505 ? 0.4969 0.5446 0.5130 -0.0083 -0.0038 0.0377 505 GLN A OE1 3990 N NE2 . GLN A 505 ? 0.4727 0.5173 0.4872 -0.0058 -0.0021 0.0355 505 GLN A NE2 3991 N N . ALA A 506 ? 0.0943 0.1409 0.1091 -0.0091 -0.0039 0.0360 506 ALA A N 3992 C CA . ALA A 506 ? 0.0954 0.1430 0.1117 -0.0091 -0.0038 0.0374 506 ALA A CA 3993 C C . ALA A 506 ? 0.1973 0.2434 0.2122 -0.0090 -0.0036 0.0358 506 ALA A C 3994 O O . ALA A 506 ? 0.1692 0.2158 0.1850 -0.0089 -0.0034 0.0366 506 ALA A O 3995 C CB . ALA A 506 ? 0.0970 0.1470 0.1143 -0.0108 -0.0050 0.0392 506 ALA A CB 3996 N N . GLN A 507 ? 0.1854 0.2296 0.1981 -0.0091 -0.0036 0.0336 507 GLN A N 3997 C CA . GLN A 507 ? 0.1607 0.2036 0.1722 -0.0091 -0.0034 0.0320 507 GLN A CA 3998 C C . GLN A 507 ? 0.1042 0.1483 0.1159 -0.0104 -0.0041 0.0328 507 GLN A C 3999 O O . GLN A 507 ? 0.1235 0.1673 0.1355 -0.0100 -0.0038 0.0328 507 GLN A O 4000 C CB . GLN A 507 ? 0.2713 0.3128 0.2831 -0.0074 -0.0022 0.0317 507 GLN A CB 4001 C CG . GLN A 507 ? 0.1155 0.1554 0.1265 -0.0062 -0.0015 0.0306 507 GLN A CG 4002 C CD . GLN A 507 ? 0.3312 0.3694 0.3401 -0.0064 -0.0016 0.0284 507 GLN A CD 4003 O OE1 . GLN A 507 ? 0.3028 0.3393 0.3109 -0.0057 -0.0011 0.0272 507 GLN A OE1 4004 N NE2 . GLN A 507 ? 0.1371 0.1754 0.1450 -0.0074 -0.0024 0.0277 507 GLN A NE2 4005 N N . SER A 508 ? 0.1457 0.1912 0.1573 -0.0120 -0.0052 0.0336 508 SER A N 4006 C CA . SER A 508 ? 0.1880 0.2347 0.1995 -0.0135 -0.0060 0.0344 508 SER A CA 4007 C C . SER A 508 ? 0.1870 0.2331 0.1962 -0.0152 -0.0068 0.0332 508 SER A C 4008 O O . SER A 508 ? 0.2972 0.3422 0.3053 -0.0151 -0.0067 0.0320 508 SER A O 4009 C CB . SER A 508 ? 0.0551 0.1043 0.0688 -0.0140 -0.0065 0.0370 508 SER A CB 4010 O OG . SER A 508 ? 0.3129 0.3628 0.3265 -0.0148 -0.0071 0.0376 508 SER A OG 4011 N N . GLY A 509 ? 0.1700 0.2169 0.1786 -0.0167 -0.0076 0.0337 509 GLY A N 4012 C CA . GLY A 509 ? 0.1090 0.1549 0.1151 -0.0183 -0.0082 0.0325 509 GLY A CA 4013 C C . GLY A 509 ? 0.2114 0.2550 0.2158 -0.0177 -0.0075 0.0301 509 GLY A C 4014 O O . GLY A 509 ? 0.1742 0.2173 0.1789 -0.0169 -0.0070 0.0296 509 GLY A O 4015 N N . GLN A 510 ? 0.2350 0.2774 0.2378 -0.0181 -0.0075 0.0288 510 GLN A N 4016 C CA . GLN A 510 ? 0.0746 0.1149 0.0759 -0.0175 -0.0069 0.0266 510 GLN A CA 4017 C C . GLN A 510 ? 0.1102 0.1497 0.1125 -0.0156 -0.0061 0.0260 510 GLN A C 4018 O O . GLN A 510 ? 0.4411 0.4791 0.4425 -0.0150 -0.0055 0.0245 510 GLN A O 4019 C CB . GLN A 510 ? 0.1660 0.2050 0.1656 -0.0182 -0.0071 0.0255 510 GLN A CB 4020 C CG . GLN A 510 ? 0.2560 0.2952 0.2540 -0.0202 -0.0078 0.0259 510 GLN A CG 4021 C CD . GLN A 510 ? 0.2685 0.3065 0.2649 -0.0207 -0.0079 0.0249 510 GLN A CD 4022 O OE1 . GLN A 510 ? 0.3210 0.3597 0.3181 -0.0208 -0.0082 0.0256 510 GLN A OE1 4023 N NE2 . GLN A 510 ? 0.1523 0.1885 0.1468 -0.0211 -0.0075 0.0233 510 GLN A NE2 4024 N N . PHE A 511 ? 0.0621 0.1027 0.0663 -0.0146 -0.0059 0.0273 511 PHE A N 4025 C CA . PHE A 511 ? 0.1054 0.1450 0.1103 -0.0128 -0.0050 0.0268 511 PHE A CA 4026 C C . PHE A 511 ? 0.2027 0.2430 0.2091 -0.0120 -0.0046 0.0278 511 PHE A C 4027 O O . PHE A 511 ? 0.1896 0.2294 0.1969 -0.0106 -0.0038 0.0278 511 PHE A O 4028 C CB . PHE A 511 ? 0.1366 0.1766 0.1424 -0.0120 -0.0048 0.0273 511 PHE A CB 4029 C CG . PHE A 511 ? 0.1545 0.1937 0.1590 -0.0126 -0.0050 0.0264 511 PHE A CG 4030 C CD1 . PHE A 511 ? 0.2415 0.2791 0.2450 -0.0117 -0.0045 0.0247 511 PHE A CD1 4031 C CD2 . PHE A 511 ? 0.1540 0.1943 0.1583 -0.0140 -0.0058 0.0272 511 PHE A CD2 4032 C CE1 . PHE A 511 ? 0.2492 0.2861 0.2516 -0.0122 -0.0047 0.0239 511 PHE A CE1 4033 C CE2 . PHE A 511 ? 0.1726 0.2122 0.1757 -0.0145 -0.0061 0.0264 511 PHE A CE2 4034 C CZ . PHE A 511 ? 0.1391 0.1769 0.1412 -0.0136 -0.0055 0.0247 511 PHE A CZ 4035 N N . SER A 512 ? 0.1277 0.1691 0.1344 -0.0131 -0.0051 0.0287 512 SER A N 4036 C CA . SER A 512 ? 0.0960 0.1381 0.1042 -0.0124 -0.0047 0.0298 512 SER A CA 4037 C C . SER A 512 ? 0.0859 0.1263 0.0932 -0.0117 -0.0041 0.0282 512 SER A C 4038 O O . SER A 512 ? 0.1319 0.1710 0.1375 -0.0122 -0.0042 0.0266 512 SER A O 4039 C CB . SER A 512 ? 0.0189 0.0626 0.0274 -0.0138 -0.0055 0.0311 512 SER A CB 4040 O OG . SER A 512 ? 0.2076 0.2504 0.2143 -0.0147 -0.0057 0.0298 512 SER A OG 4041 N N . VAL A 513 ? 0.1737 0.2139 0.1821 -0.0106 -0.0035 0.0287 513 VAL A N 4042 C CA . VAL A 513 ? 0.0489 0.0875 0.0566 -0.0101 -0.0030 0.0274 513 VAL A CA 4043 C C . VAL A 513 ? 0.1012 0.1398 0.1077 -0.0113 -0.0035 0.0267 513 VAL A C 4044 O O . VAL A 513 ? 0.2011 0.2382 0.2061 -0.0114 -0.0034 0.0251 513 VAL A O 4045 C CB . VAL A 513 ? 0.1229 0.1616 0.1322 -0.0090 -0.0023 0.0283 513 VAL A CB 4046 C CG1 . VAL A 513 ? 0.1166 0.1537 0.1250 -0.0088 -0.0019 0.0271 513 VAL A CG1 4047 C CG2 . VAL A 513 ? 0.1230 0.1611 0.1330 -0.0076 -0.0015 0.0288 513 VAL A CG2 4048 N N . GLN A 514 ? 0.0807 0.1208 0.0877 -0.0124 -0.0040 0.0280 514 GLN A N 4049 C CA . GLN A 514 ? 0.1661 0.2062 0.1719 -0.0136 -0.0044 0.0274 514 GLN A CA 4050 C C . GLN A 514 ? 0.2510 0.2902 0.2547 -0.0146 -0.0048 0.0261 514 GLN A C 4051 O O . GLN A 514 ? 0.2521 0.2902 0.2546 -0.0149 -0.0046 0.0249 514 GLN A O 4052 C CB . GLN A 514 ? 0.3734 0.4153 0.3801 -0.0146 -0.0050 0.0292 514 GLN A CB 4053 C CD . GLN A 514 ? 0.7435 0.7843 0.7490 -0.0150 -0.0047 0.0281 514 GLN A CD 4054 O OE1 . GLN A 514 ? 0.5787 0.6188 0.5852 -0.0136 -0.0040 0.0278 514 GLN A OE1 4055 N NE2 . GLN A 514 ? 0.6795 0.7202 0.6840 -0.0160 -0.0048 0.0277 514 GLN A NE2 4056 N N . ALA A 515 ? 0.2428 0.2824 0.2463 -0.0150 -0.0052 0.0264 515 ALA A N 4057 C CA . ALA A 515 ? 0.1667 0.2055 0.1683 -0.0160 -0.0055 0.0252 515 ALA A CA 4058 C C . ALA A 515 ? 0.2101 0.2470 0.2108 -0.0151 -0.0049 0.0234 515 ALA A C 4059 O O . ALA A 515 ? 0.2206 0.2563 0.2198 -0.0157 -0.0048 0.0221 515 ALA A O 4060 C CB . ALA A 515 ? 0.1121 0.1519 0.1138 -0.0168 -0.0061 0.0262 515 ALA A CB 4061 N N . VAL A 516 ? 0.1375 0.1741 0.1393 -0.0137 -0.0044 0.0234 516 VAL A N 4062 C CA . VAL A 516 ? 0.0102 0.0451 0.0113 -0.0127 -0.0039 0.0218 516 VAL A CA 4063 C C . VAL A 516 ? 0.3376 0.3716 0.3383 -0.0126 -0.0035 0.0210 516 VAL A C 4064 O O . VAL A 516 ? 0.2056 0.2382 0.2051 -0.0127 -0.0033 0.0196 516 VAL A O 4065 C CB . VAL A 516 ? 0.0720 0.1067 0.0742 -0.0113 -0.0034 0.0220 516 VAL A CB 4066 C CG1 . VAL A 516 ? 0.0866 0.1195 0.0881 -0.0104 -0.0029 0.0205 516 VAL A CG1 4067 C CG2 . VAL A 516 ? 0.1024 0.1378 0.1050 -0.0114 -0.0037 0.0228 516 VAL A CG2 4068 N N . THR A 517 ? 0.1624 0.1971 0.1641 -0.0124 -0.0034 0.0219 517 THR A N 4069 C CA . THR A 517 ? 0.1622 0.1961 0.1637 -0.0122 -0.0031 0.0212 517 THR A CA 4070 C C . THR A 517 ? 0.3084 0.3420 0.3085 -0.0135 -0.0033 0.0205 517 THR A C 4071 O O . THR A 517 ? 0.1998 0.2321 0.1990 -0.0133 -0.0029 0.0193 517 THR A O 4072 C CB . THR A 517 ? 0.1611 0.1958 0.1640 -0.0119 -0.0029 0.0225 517 THR A CB 4073 O OG1 . THR A 517 ? 0.1503 0.1849 0.1544 -0.0106 -0.0025 0.0229 517 THR A OG1 4074 C CG2 . THR A 517 ? 0.1478 0.1818 0.1505 -0.0118 -0.0026 0.0218 517 THR A CG2 4075 N N . GLU A 518 ? 0.1303 0.1649 0.1300 -0.0147 -0.0038 0.0214 518 GLU A N 4076 C CA . GLU A 518 ? 0.2110 0.2452 0.2090 -0.0159 -0.0039 0.0208 518 GLU A CA 4077 C C . GLU A 518 ? 0.1981 0.2309 0.1947 -0.0161 -0.0037 0.0194 518 GLU A C 4078 O O . GLU A 518 ? 0.1705 0.2021 0.1659 -0.0163 -0.0033 0.0183 518 GLU A O 4079 C CB . GLU A 518 ? 0.3226 0.3580 0.3201 -0.0174 -0.0046 0.0220 518 GLU A CB 4080 N N . ARG A 519 ? 0.0595 0.0924 0.0561 -0.0159 -0.0039 0.0194 519 ARG A N 4081 C CA . ARG A 519 ? 0.1608 0.1923 0.1560 -0.0161 -0.0038 0.0182 519 ARG A CA 4082 C C . ARG A 519 ? 0.2322 0.2624 0.2275 -0.0150 -0.0031 0.0170 519 ARG A C 4083 O O . ARG A 519 ? 0.1811 0.2101 0.1751 -0.0153 -0.0028 0.0159 519 ARG A O 4084 C CB . ARG A 519 ? 0.1906 0.2227 0.1862 -0.0161 -0.0041 0.0186 519 ARG A CB 4085 C CG . ARG A 519 ? 0.1522 0.1829 0.1471 -0.0155 -0.0038 0.0174 519 ARG A CG 4086 C CD . ARG A 519 ? 0.2370 0.2666 0.2299 -0.0166 -0.0038 0.0166 519 ARG A CD 4087 N NE . ARG A 519 ? 0.7604 0.7888 0.7529 -0.0160 -0.0034 0.0155 519 ARG A NE 4088 C CZ . ARG A 519 ? 0.8767 0.9039 0.8677 -0.0166 -0.0032 0.0146 519 ARG A CZ 4089 N NH1 . ARG A 519 ? 0.9529 0.9796 0.9422 -0.0179 -0.0032 0.0145 519 ARG A NH1 4090 N NH2 . ARG A 519 ? 0.3888 0.4150 0.3796 -0.0159 -0.0028 0.0138 519 ARG A NH2 4091 N N . ILE A 520 ? 0.1253 0.1556 0.1219 -0.0137 -0.0029 0.0171 520 ILE A N 4092 C CA . ILE A 520 ? 0.2318 0.2608 0.2283 -0.0128 -0.0024 0.0160 520 ILE A CA 4093 C C . ILE A 520 ? 0.2674 0.2960 0.2638 -0.0130 -0.0021 0.0156 520 ILE A C 4094 O O . ILE A 520 ? 0.1114 0.1389 0.1071 -0.0129 -0.0017 0.0147 520 ILE A O 4095 C CB . ILE A 520 ? 0.2842 0.3130 0.2818 -0.0115 -0.0023 0.0160 520 ILE A CB 4096 C CG2 . ILE A 520 ? 0.4119 0.4420 0.4106 -0.0113 -0.0025 0.0173 520 ILE A CG2 4097 N N . GLN A 521 ? 0.0874 0.1168 0.0844 -0.0132 -0.0022 0.0165 521 GLN A N 4098 C CA . GLN A 521 ? 0.2784 0.3074 0.2752 -0.0134 -0.0018 0.0162 521 GLN A CA 4099 C C . GLN A 521 ? 0.1777 0.2061 0.1730 -0.0144 -0.0016 0.0155 521 GLN A C 4100 O O . GLN A 521 ? 0.2130 0.2405 0.2079 -0.0144 -0.0011 0.0148 521 GLN A O 4101 C CB . GLN A 521 ? 0.2949 0.3251 0.2927 -0.0136 -0.0020 0.0173 521 GLN A CB 4102 C CG . GLN A 521 ? 0.1406 0.1712 0.1399 -0.0126 -0.0020 0.0181 521 GLN A CG 4103 C CD . GLN A 521 ? 0.2699 0.3015 0.2703 -0.0127 -0.0020 0.0191 521 GLN A CD 4104 O OE1 . GLN A 521 ? 0.3958 0.4272 0.3973 -0.0118 -0.0016 0.0194 521 GLN A OE1 4105 N NE2 . GLN A 521 ? 0.2179 0.2504 0.2178 -0.0138 -0.0023 0.0198 521 GLN A NE2 4106 N N . THR A 522 ? 0.1832 0.2118 0.1774 -0.0154 -0.0020 0.0157 522 THR A N 4107 C CA . THR A 522 ? 0.1329 0.1606 0.1253 -0.0164 -0.0017 0.0150 522 THR A CA 4108 C C . THR A 522 ? 0.1557 0.1820 0.1476 -0.0159 -0.0012 0.0138 522 THR A C 4109 O O . THR A 522 ? 0.2049 0.2302 0.1961 -0.0160 -0.0005 0.0131 522 THR A O 4110 C CB . THR A 522 ? 0.3237 0.3520 0.3150 -0.0177 -0.0023 0.0156 522 THR A CB 4111 O OG1 . THR A 522 ? 0.2354 0.2649 0.2271 -0.0184 -0.0027 0.0168 522 THR A OG1 4112 C CG2 . THR A 522 ? 0.1578 0.1847 0.1468 -0.0188 -0.0019 0.0148 522 THR A CG2 4113 N N . MET A 523 ? 0.0977 0.1240 0.0899 -0.0153 -0.0014 0.0137 523 MET A N 4114 C CA . MET A 523 ? 0.3082 0.3334 0.3003 -0.0146 -0.0010 0.0127 523 MET A CA 4115 C C . MET A 523 ? 0.2576 0.2822 0.2503 -0.0138 -0.0005 0.0122 523 MET A C 4116 O O . MET A 523 ? 0.2330 0.2566 0.2251 -0.0138 0.0001 0.0115 523 MET A O 4117 C CB . MET A 523 ? 0.2304 0.2558 0.2232 -0.0138 -0.0014 0.0128 523 MET A CB 4118 C CG . MET A 523 ? 0.2954 0.3213 0.2876 -0.0145 -0.0019 0.0133 523 MET A CG 4119 S SD . MET A 523 ? 0.2726 0.2990 0.2660 -0.0135 -0.0022 0.0135 523 MET A SD 4120 C CE . MET A 523 ? 0.1495 0.1744 0.1420 -0.0132 -0.0018 0.0124 523 MET A CE 4121 N N . ALA A 524 ? 0.1719 0.1972 0.1659 -0.0132 -0.0006 0.0128 524 ALA A N 4122 C CA . ALA A 524 ? 0.0433 0.0682 0.0382 -0.0125 -0.0002 0.0125 524 ALA A CA 4123 C C . ALA A 524 ? 0.1048 0.1292 0.0992 -0.0131 0.0004 0.0121 524 ALA A C 4124 O O . ALA A 524 ? 0.2616 0.2853 0.2564 -0.0127 0.0009 0.0116 524 ALA A O 4125 C CB . ALA A 524 ? 0.0329 0.0586 0.0291 -0.0120 -0.0005 0.0132 524 ALA A CB 4126 N N . GLU A 525 ? 0.1196 0.1444 0.1133 -0.0140 0.0004 0.0125 525 GLU A N 4127 C CA . GLU A 525 ? 0.1501 0.1745 0.1433 -0.0146 0.0010 0.0123 525 GLU A CA 4128 C C . GLU A 525 ? 0.2727 0.2957 0.2648 -0.0148 0.0017 0.0114 525 GLU A C 4129 O O . GLU A 525 ? 0.3925 0.4150 0.3848 -0.0148 0.0025 0.0110 525 GLU A O 4130 C CB . GLU A 525 ? 0.1269 0.1518 0.1192 -0.0157 0.0008 0.0130 525 GLU A CB 4131 C CG . GLU A 525 ? 0.4851 0.5114 0.4788 -0.0155 0.0002 0.0140 525 GLU A CG 4132 C CD . GLU A 525 ? 0.4433 0.4704 0.4362 -0.0166 -0.0001 0.0148 525 GLU A CD 4133 O OE1 . GLU A 525 ? 0.2417 0.2686 0.2331 -0.0176 -0.0003 0.0148 525 GLU A OE1 4134 O OE2 . GLU A 525 ? 0.5596 0.5876 0.5536 -0.0165 -0.0003 0.0156 525 GLU A OE2 4135 N N . TYR A 526 ? 0.1379 0.1605 0.1293 -0.0148 0.0016 0.0110 526 TYR A N 4136 C CA . TYR A 526 ? 0.1672 0.1885 0.1576 -0.0148 0.0023 0.0102 526 TYR A CA 4137 C C . TYR A 526 ? 0.1558 0.1767 0.1476 -0.0138 0.0028 0.0098 526 TYR A C 4138 O O . TYR A 526 ? 0.1195 0.1395 0.1111 -0.0138 0.0036 0.0092 526 TYR A O 4139 C CB . TYR A 526 ? 0.2279 0.2488 0.2172 -0.0152 0.0020 0.0100 526 TYR A CB 4140 C CG . TYR A 526 ? 0.2617 0.2825 0.2492 -0.0165 0.0019 0.0102 526 TYR A CG 4141 C CD1 . TYR A 526 ? 0.2373 0.2593 0.2250 -0.0170 0.0010 0.0110 526 TYR A CD1 4142 C CD2 . TYR A 526 ? 0.1199 0.1393 0.1056 -0.0173 0.0027 0.0096 526 TYR A CD2 4143 C CE1 . TYR A 526 ? 0.1980 0.2199 0.1840 -0.0184 0.0007 0.0113 526 TYR A CE1 4144 C CE2 . TYR A 526 ? 0.1705 0.1896 0.1542 -0.0187 0.0025 0.0098 526 TYR A CE2 4145 C CZ . TYR A 526 ? 0.2067 0.2271 0.1906 -0.0193 0.0015 0.0107 526 TYR A CZ 4146 O OH . TYR A 526 ? 0.3429 0.3632 0.3250 -0.0208 0.0012 0.0110 526 TYR A OH 4147 N N . ARG A 527 ? 0.1994 0.2211 0.1927 -0.0130 0.0023 0.0102 527 ARG A N 4148 C CA . ARG A 527 ? 0.2970 0.3186 0.2918 -0.0122 0.0026 0.0099 527 ARG A CA 4149 C C . ARG A 527 ? 0.3057 0.3266 0.3003 -0.0118 0.0029 0.0094 527 ARG A C 4150 O O . ARG A 527 ? 0.2633 0.2838 0.2587 -0.0116 0.0036 0.0090 527 ARG A O 4151 C CB . ARG A 527 ? 0.2633 0.2848 0.2590 -0.0123 0.0033 0.0099 527 ARG A CB 4152 C CG . ARG A 527 ? 0.3260 0.3483 0.3228 -0.0122 0.0030 0.0105 527 ARG A CG 4153 C CD . ARG A 527 ? 0.3503 0.3726 0.3474 -0.0126 0.0036 0.0106 527 ARG A CD 4154 N NE . ARG A 527 ? 0.6959 0.7175 0.6934 -0.0126 0.0046 0.0101 527 ARG A NE 4155 C CZ . ARG A 527 ? 0.8077 0.8294 0.8071 -0.0121 0.0049 0.0100 527 ARG A CZ 4156 N NH1 . ARG A 527 ? 0.5679 0.5903 0.5689 -0.0116 0.0043 0.0103 527 ARG A NH1 4157 N NH2 . ARG A 527 ? 0.8989 0.9200 0.8989 -0.0121 0.0059 0.0096 527 ARG A NH2 4158 N N . PRO A 528 ? 0.2854 0.3063 0.2793 -0.0117 0.0023 0.0093 528 PRO A N 4159 C CA . PRO A 528 ? 0.3087 0.3289 0.3021 -0.0114 0.0026 0.0089 528 PRO A CA 4160 C C . PRO A 528 ? 0.1458 0.1660 0.1407 -0.0106 0.0028 0.0087 528 PRO A C 4161 O O . PRO A 528 ? 0.1022 0.1218 0.0971 -0.0104 0.0032 0.0084 528 PRO A O 4162 C CB . PRO A 528 ? 0.1663 0.1868 0.1591 -0.0114 0.0017 0.0090 528 PRO A CB 4163 C CG . PRO A 528 ? 0.1871 0.2085 0.1805 -0.0113 0.0011 0.0097 528 PRO A CG 4164 C CD . PRO A 528 ? 0.1009 0.1225 0.0945 -0.0118 0.0015 0.0098 528 PRO A CD 4165 N N . TYR A 529 ? 0.1894 0.2102 0.1855 -0.0102 0.0024 0.0090 529 TYR A N 4166 C CA . TYR A 529 ? 0.2024 0.2231 0.1998 -0.0094 0.0021 0.0088 529 TYR A CA 4167 C C . TYR A 529 ? 0.0850 0.1058 0.0844 -0.0093 0.0023 0.0087 529 TYR A C 4168 O O . TYR A 529 ? 0.1245 0.1453 0.1253 -0.0086 0.0017 0.0084 529 TYR A O 4169 C CB . TYR A 529 ? 0.1357 0.1566 0.1330 -0.0089 0.0012 0.0090 529 TYR A CB 4170 C CG . TYR A 529 ? 0.3204 0.3412 0.3162 -0.0089 0.0011 0.0091 529 TYR A CG 4171 C CD1 . TYR A 529 ? 0.1880 0.2082 0.1835 -0.0088 0.0013 0.0086 529 TYR A CD1 4172 C CD2 . TYR A 529 ? 0.1486 0.1697 0.1436 -0.0090 0.0006 0.0094 529 TYR A CD2 4173 C CE1 . TYR A 529 ? 0.2361 0.2561 0.2303 -0.0088 0.0011 0.0087 529 TYR A CE1 4174 C CE2 . TYR A 529 ? 0.0962 0.1173 0.0906 -0.0089 0.0002 0.0094 529 TYR A CE2 4175 C CZ . TYR A 529 ? 0.0966 0.1171 0.0905 -0.0088 0.0005 0.0090 529 TYR A CZ 4176 O OH . TYR A 529 ? 0.0610 0.0815 0.0543 -0.0088 0.0002 0.0089 529 TYR A OH 4177 N N . ALA A 530 ? 0.1989 0.2199 0.1983 -0.0098 0.0030 0.0088 530 ALA A N 4178 C CA . ALA A 530 ? 0.2532 0.2744 0.2544 -0.0097 0.0032 0.0088 530 ALA A CA 4179 C C . ALA A 530 ? 0.2420 0.2628 0.2448 -0.0093 0.0033 0.0085 530 ALA A C 4180 O O . ALA A 530 ? 0.2220 0.2431 0.2266 -0.0090 0.0030 0.0085 530 ALA A O 4181 C CB . ALA A 530 ? 0.3574 0.3787 0.3581 -0.0105 0.0040 0.0091 530 ALA A CB 4182 N N . ALA A 531 ? 0.1502 0.1705 0.1524 -0.0092 0.0038 0.0082 531 ALA A N 4183 C CA . ALA A 531 ? 0.2090 0.2291 0.2130 -0.0088 0.0041 0.0079 531 ALA A CA 4184 C C . ALA A 531 ? 0.2323 0.2527 0.2376 -0.0081 0.0029 0.0079 531 ALA A C 4185 O O . ALA A 531 ? 0.3238 0.3442 0.3310 -0.0077 0.0028 0.0079 531 ALA A O 4186 C CB . ALA A 531 ? 0.2560 0.2753 0.2590 -0.0089 0.0049 0.0077 531 ALA A CB 4187 N N . ALA A 532 ? 0.1001 0.1205 0.1043 -0.0079 0.0020 0.0079 532 ALA A N 4188 C CA . ALA A 532 ? 0.3874 0.4079 0.3925 -0.0074 0.0008 0.0079 532 ALA A CA 4189 C C . ALA A 532 ? 0.4921 0.5130 0.4984 -0.0074 0.0004 0.0080 532 ALA A C 4190 O O . ALA A 532 ? 0.6262 0.6470 0.6331 -0.0071 -0.0006 0.0080 532 ALA A O 4191 C CB . ALA A 532 ? 0.0695 0.0898 0.0729 -0.0071 0.0002 0.0078 532 ALA A CB 4192 N N . ASP A 533 ? 0.2044 0.2255 0.2108 -0.0079 0.0011 0.0083 533 ASP A N 4193 C CA . ASP A 533 ? 0.3142 0.3356 0.3216 -0.0080 0.0008 0.0085 533 ASP A CA 4194 C C . ASP A 533 ? 0.4142 0.4355 0.4208 -0.0078 -0.0001 0.0085 533 ASP A C 4195 O O . ASP A 533 ? 0.2642 0.2854 0.2691 -0.0077 -0.0002 0.0085 533 ASP A O 4196 C CB . ASP A 533 ? 0.3352 0.3568 0.3451 -0.0078 0.0006 0.0085 533 ASP A CB 4197 C CG . ASP A 533 ? 0.7681 0.7899 0.7790 -0.0081 0.0018 0.0087 533 ASP A CG 4198 O OD1 . ASP A 533 ? 0.8101 0.8321 0.8214 -0.0084 0.0023 0.0089 533 ASP A OD1 4199 O OD2 . ASP A 533 ? 0.9086 0.9302 0.9200 -0.0079 0.0022 0.0086 533 ASP A OD2 4200 N N . VAL B 1 ? 0.2808 0.2656 0.2291 -0.0076 -0.0087 -0.0121 1 VAL B N 4201 C CA . VAL B 1 ? 0.1846 0.1693 0.1339 -0.0069 -0.0077 -0.0129 1 VAL B CA 4202 C C . VAL B 1 ? 0.3556 0.3410 0.3046 -0.0064 -0.0063 -0.0132 1 VAL B C 4203 O O . VAL B 1 ? 0.3295 0.3160 0.2788 -0.0064 -0.0060 -0.0125 1 VAL B O 4204 C CB . VAL B 1 ? 0.3949 0.3806 0.3470 -0.0065 -0.0079 -0.0123 1 VAL B CB 4205 C CG1 . VAL B 1 ? 0.5432 0.5292 0.4964 -0.0057 -0.0069 -0.0130 1 VAL B CG1 4206 C CG2 . VAL B 1 ? 0.3241 0.3089 0.2766 -0.0070 -0.0092 -0.0121 1 VAL B CG2 4207 N N . ALA B 2 ? 0.1584 0.1432 0.1068 -0.0060 -0.0054 -0.0143 2 ALA B N 4208 C CA . ALA B 2 ? 0.3437 0.3289 0.2917 -0.0055 -0.0039 -0.0148 2 ALA B CA 4209 C C . ALA B 2 ? 0.3062 0.2932 0.2567 -0.0050 -0.0033 -0.0143 2 ALA B C 4210 O O . ALA B 2 ? 0.3135 0.3011 0.2660 -0.0046 -0.0034 -0.0142 2 ALA B O 4211 C CB . ALA B 2 ? 0.3152 0.2994 0.2624 -0.0051 -0.0031 -0.0162 2 ALA B CB 4212 N N . GLN B 3 ? 0.1865 0.1743 0.1369 -0.0050 -0.0026 -0.0139 3 GLN B N 4213 C CA . GLN B 3 ? 0.2431 0.2326 0.1958 -0.0045 -0.0020 -0.0134 3 GLN B CA 4214 C C . GLN B 3 ? 0.2664 0.2562 0.2204 -0.0038 -0.0012 -0.0143 3 GLN B C 4215 O O . GLN B 3 ? 0.4461 0.4351 0.3990 -0.0036 -0.0004 -0.0153 3 GLN B O 4216 C CB . GLN B 3 ? 0.2342 0.2243 0.1864 -0.0047 -0.0013 -0.0131 3 GLN B CB 4217 C CG . GLN B 3 ? 0.2270 0.2189 0.1816 -0.0042 -0.0006 -0.0127 3 GLN B CG 4218 C CD . GLN B 3 ? 0.2936 0.2861 0.2479 -0.0045 0.0000 -0.0122 3 GLN B CD 4219 O OE1 . GLN B 3 ? 0.2749 0.2669 0.2279 -0.0051 -0.0006 -0.0114 3 GLN B OE1 4220 N NE2 . GLN B 3 ? 0.2110 0.2043 0.1664 -0.0040 0.0012 -0.0126 3 GLN B NE2 4221 N N . ILE B 4 ? 0.3616 0.3527 0.3179 -0.0033 -0.0012 -0.0140 4 ILE B N 4222 C CA . ILE B 4 ? 0.1418 0.1333 0.0995 -0.0025 -0.0005 -0.0148 4 ILE B CA 4223 C C . ILE B 4 ? 0.1996 0.1925 0.1587 -0.0020 0.0005 -0.0150 4 ILE B C 4224 O O . ILE B 4 ? 0.4808 0.4737 0.4402 -0.0015 0.0015 -0.0159 4 ILE B O 4225 C CB . ILE B 4 ? 0.3512 0.3431 0.3106 -0.0021 -0.0013 -0.0145 4 ILE B CB 4226 C CG1 . ILE B 4 ? 0.4304 0.4210 0.3888 -0.0026 -0.0023 -0.0143 4 ILE B CG1 4227 C CG2 . ILE B 4 ? 0.1704 0.1628 0.1311 -0.0012 -0.0006 -0.0153 4 ILE B CG2 4228 C CD1 . ILE B 4 ? 0.1699 0.1609 0.1299 -0.0025 -0.0032 -0.0134 4 ILE B CD1 4229 N N . SER B 5 ? 0.2191 0.2132 0.1792 -0.0022 0.0004 -0.0142 5 SER B N 4230 C CA . SER B 5 ? 0.1822 0.1776 0.1436 -0.0018 0.0014 -0.0143 5 SER B CA 4231 C C . SER B 5 ? 0.2917 0.2863 0.2516 -0.0021 0.0024 -0.0148 5 SER B C 4232 O O . SER B 5 ? 0.2517 0.2450 0.2093 -0.0026 0.0021 -0.0147 5 SER B O 4233 C CB . SER B 5 ? 0.0965 0.0930 0.0589 -0.0021 0.0010 -0.0132 5 SER B CB 4234 O OG . SER B 5 ? 0.2245 0.2219 0.1886 -0.0017 0.0003 -0.0128 5 SER B OG 4235 N N . PRO B 6 ? 0.2403 0.2358 0.2015 -0.0016 0.0035 -0.0153 6 PRO B N 4236 C CA . PRO B 6 ? 0.2336 0.2285 0.1933 -0.0018 0.0046 -0.0158 6 PRO B CA 4237 C C . PRO B 6 ? 0.2431 0.2378 0.2015 -0.0025 0.0046 -0.0149 6 PRO B C 4238 O O . PRO B 6 ? 0.4070 0.4026 0.3664 -0.0027 0.0039 -0.0140 6 PRO B O 4239 C CB . PRO B 6 ? 0.1337 0.1297 0.0956 -0.0012 0.0058 -0.0165 6 PRO B CB 4240 C CG . PRO B 6 ? 0.1214 0.1189 0.0858 -0.0008 0.0052 -0.0162 6 PRO B CG 4241 C CD . PRO B 6 ? 0.1461 0.1432 0.1100 -0.0009 0.0039 -0.0156 6 PRO B CD 4242 N N . GLN B 7 ? 0.2036 0.1972 0.1598 -0.0028 0.0053 -0.0151 7 GLN B N 4243 C CA . GLN B 7 ? 0.2253 0.2187 0.1802 -0.0034 0.0053 -0.0143 7 GLN B CA 4244 C C . GLN B 7 ? 0.2479 0.2427 0.2047 -0.0033 0.0059 -0.0137 7 GLN B C 4245 O O . GLN B 7 ? 0.2811 0.2767 0.2396 -0.0029 0.0070 -0.0143 7 GLN B O 4246 C CB . GLN B 7 ? 0.2766 0.2686 0.2288 -0.0036 0.0061 -0.0147 7 GLN B CB 4247 C CG . GLN B 7 ? 0.3094 0.2998 0.2595 -0.0037 0.0056 -0.0154 7 GLN B CG 4248 C CD . GLN B 7 ? 0.5255 0.5151 0.4740 -0.0043 0.0041 -0.0147 7 GLN B CD 4249 O OE1 . GLN B 7 ? 0.7212 0.7109 0.6688 -0.0047 0.0037 -0.0138 7 GLN B OE1 4250 N NE2 . GLN B 7 ? 0.3603 0.3493 0.3086 -0.0042 0.0032 -0.0151 7 GLN B NE2 4251 N N . TYR B 8 ? 0.2923 0.2875 0.2491 -0.0038 0.0052 -0.0126 8 TYR B N 4252 C CA . TYR B 8 ? 0.1724 0.1688 0.1311 -0.0037 0.0058 -0.0120 8 TYR B CA 4253 C C . TYR B 8 ? 0.1854 0.1812 0.1423 -0.0042 0.0063 -0.0113 8 TYR B C 4254 O O . TYR B 8 ? 0.2319 0.2265 0.1863 -0.0046 0.0058 -0.0110 8 TYR B O 4255 C CB . TYR B 8 ? 0.1793 0.1767 0.1396 -0.0038 0.0046 -0.0112 8 TYR B CB 4256 C CG . TYR B 8 ? 0.1779 0.1767 0.1404 -0.0037 0.0051 -0.0107 8 TYR B CG 4257 C CD1 . TYR B 8 ? 0.1552 0.1541 0.1174 -0.0042 0.0050 -0.0096 8 TYR B CD1 4258 C CD2 . TYR B 8 ? 0.1786 0.1788 0.1438 -0.0031 0.0055 -0.0113 8 TYR B CD2 4259 C CE1 . TYR B 8 ? 0.1932 0.1934 0.1576 -0.0041 0.0055 -0.0092 8 TYR B CE1 4260 C CE2 . TYR B 8 ? 0.2698 0.2713 0.2372 -0.0030 0.0060 -0.0109 8 TYR B CE2 4261 C CZ . TYR B 8 ? 0.2951 0.2966 0.2621 -0.0035 0.0060 -0.0099 8 TYR B CZ 4262 O OH . TYR B 8 ? 0.5316 0.5343 0.5009 -0.0035 0.0065 -0.0096 8 TYR B OH 4263 N N . PRO B 9 ? 0.2927 0.2893 0.2511 -0.0041 0.0075 -0.0111 9 PRO B N 4264 C CA . PRO B 9 ? 0.3954 0.3916 0.3525 -0.0045 0.0081 -0.0103 9 PRO B CA 4265 C C . PRO B 9 ? 0.4207 0.4172 0.3777 -0.0049 0.0070 -0.0089 9 PRO B C 4266 O O . PRO B 9 ? 0.2669 0.2645 0.2259 -0.0050 0.0073 -0.0083 9 PRO B O 4267 C CB . PRO B 9 ? 0.2475 0.2447 0.2068 -0.0042 0.0096 -0.0106 9 PRO B CB 4268 C CG . PRO B 9 ? 0.1252 0.1238 0.0875 -0.0037 0.0093 -0.0112 9 PRO B CG 4269 C CD . PRO B 9 ? 0.2734 0.2714 0.2347 -0.0036 0.0084 -0.0118 9 PRO B CD 4270 N N . MET B 10 ? 0.2636 0.2592 0.2186 -0.0053 0.0057 -0.0085 10 MET B N 4271 C CA . MET B 10 ? 0.2626 0.2583 0.2174 -0.0057 0.0045 -0.0073 10 MET B CA 4272 C C . MET B 10 ? 0.2628 0.2591 0.2184 -0.0059 0.0050 -0.0063 10 MET B C 4273 O O . MET B 10 ? 0.3711 0.3669 0.3255 -0.0060 0.0061 -0.0061 10 MET B O 4274 C CB . MET B 10 ? 0.2912 0.2855 0.2430 -0.0062 0.0034 -0.0071 10 MET B CB 4275 C CG . MET B 10 ? 0.4568 0.4503 0.4077 -0.0060 0.0031 -0.0082 10 MET B CG 4276 S SD . MET B 10 ? 0.4705 0.4650 0.4239 -0.0058 0.0020 -0.0084 10 MET B SD 4277 C CE . MET B 10 ? 0.2891 0.2829 0.2410 -0.0064 0.0002 -0.0074 10 MET B CE 4278 N N . PHE B 11 ? 0.1427 0.1401 0.1003 -0.0060 0.0043 -0.0055 11 PHE B N 4279 C CA . PHE B 11 ? 0.1710 0.1688 0.1291 -0.0062 0.0045 -0.0044 11 PHE B CA 4280 C C . PHE B 11 ? 0.1950 0.1932 0.1542 -0.0060 0.0061 -0.0044 11 PHE B C 4281 O O . PHE B 11 ? 0.1771 0.1750 0.1355 -0.0063 0.0066 -0.0035 11 PHE B O 4282 C CB . PHE B 11 ? 0.1722 0.1688 0.1274 -0.0067 0.0036 -0.0035 11 PHE B CB 4283 C CG . PHE B 11 ? 0.1333 0.1294 0.0874 -0.0070 0.0020 -0.0035 11 PHE B CG 4284 C CD1 . PHE B 11 ? 0.1603 0.1573 0.1164 -0.0069 0.0010 -0.0033 11 PHE B CD1 4285 C CD2 . PHE B 11 ? 0.2746 0.2692 0.2255 -0.0072 0.0015 -0.0038 11 PHE B CD2 4286 C CE1 . PHE B 11 ? 0.2775 0.2740 0.2327 -0.0072 -0.0005 -0.0033 11 PHE B CE1 4287 C CE2 . PHE B 11 ? 0.2309 0.2250 0.1810 -0.0074 0.0000 -0.0039 11 PHE B CE2 4288 C CZ . PHE B 11 ? 0.1740 0.1691 0.1263 -0.0074 -0.0009 -0.0036 11 PHE B CZ 4289 N N . THR B 12 ? 0.3196 0.3185 0.2806 -0.0056 0.0071 -0.0055 12 THR B N 4290 C CA . THR B 12 ? 0.1347 0.1341 0.0972 -0.0054 0.0088 -0.0057 12 THR B CA 4291 C C . THR B 12 ? 0.1953 0.1964 0.1615 -0.0051 0.0090 -0.0058 12 THR B C 4292 O O . THR B 12 ? 0.2848 0.2864 0.2526 -0.0051 0.0102 -0.0057 12 THR B O 4293 C CB . THR B 12 ? 0.2157 0.2147 0.1778 -0.0051 0.0099 -0.0070 12 THR B CB 4294 O OG1 . THR B 12 ? 0.3165 0.3162 0.2800 -0.0047 0.0093 -0.0080 12 THR B OG1 4295 C CG2 . THR B 12 ? 0.1814 0.1788 0.1399 -0.0053 0.0099 -0.0070 12 THR B CG2 4296 N N . VAL B 13 ? 0.0799 0.0817 0.0475 -0.0050 0.0079 -0.0060 13 VAL B N 4297 C CA . VAL B 13 ? 0.1155 0.1190 0.0865 -0.0047 0.0081 -0.0061 13 VAL B CA 4298 C C . VAL B 13 ? 0.2157 0.2196 0.1873 -0.0050 0.0071 -0.0049 13 VAL B C 4299 O O . VAL B 13 ? 0.2974 0.3008 0.2676 -0.0052 0.0058 -0.0044 13 VAL B O 4300 C CB . VAL B 13 ? 0.2412 0.2454 0.2135 -0.0042 0.0076 -0.0072 13 VAL B CB 4301 C CG1 . VAL B 13 ? 0.2026 0.2085 0.1782 -0.0039 0.0078 -0.0074 13 VAL B CG1 4302 C CG2 . VAL B 13 ? 0.1574 0.1612 0.1292 -0.0039 0.0085 -0.0084 13 VAL B CG2 4303 N N . PRO B 14 ? 0.1410 0.1457 0.1147 -0.0050 0.0077 -0.0045 14 PRO B N 4304 C CA . PRO B 14 ? 0.1168 0.1219 0.0912 -0.0053 0.0069 -0.0033 14 PRO B CA 4305 C C . PRO B 14 ? 0.2997 0.3058 0.2754 -0.0050 0.0058 -0.0035 14 PRO B C 4306 O O . PRO B 14 ? 0.3472 0.3539 0.3242 -0.0046 0.0059 -0.0046 14 PRO B O 4307 C CB . PRO B 14 ? 0.2635 0.2696 0.2405 -0.0052 0.0080 -0.0031 14 PRO B CB 4308 C CG . PRO B 14 ? 0.1953 0.2010 0.1721 -0.0051 0.0095 -0.0039 14 PRO B CG 4309 C CD . PRO B 14 ? 0.1517 0.1571 0.1274 -0.0048 0.0093 -0.0050 14 PRO B CD 4310 N N . LEU B 15 ? 0.1524 0.1584 0.1278 -0.0053 0.0047 -0.0025 15 LEU B N 4311 C CA . LEU B 15 ? 0.1667 0.1735 0.1433 -0.0051 0.0037 -0.0025 15 LEU B CA 4312 C C . LEU B 15 ? 0.2509 0.2593 0.2307 -0.0047 0.0042 -0.0030 15 LEU B C 4313 O O . LEU B 15 ? 0.1580 0.1668 0.1391 -0.0048 0.0047 -0.0024 15 LEU B O 4314 C CB . LEU B 15 ? 0.0784 0.0850 0.0544 -0.0056 0.0025 -0.0012 15 LEU B CB 4315 C CG . LEU B 15 ? 0.3095 0.3168 0.2867 -0.0054 0.0015 -0.0010 15 LEU B CG 4316 C CD1 . LEU B 15 ? 0.0301 0.0370 0.0060 -0.0053 0.0007 -0.0015 15 LEU B CD1 4317 C CD2 . LEU B 15 ? 0.1883 0.1956 0.1654 -0.0059 0.0006 0.0004 15 LEU B CD2 4318 N N . PRO B 16 ? 0.2619 0.2711 0.2429 -0.0042 0.0041 -0.0040 16 PRO B N 4319 C CA . PRO B 16 ? 0.1952 0.2058 0.1790 -0.0037 0.0044 -0.0045 16 PRO B CA 4320 C C . PRO B 16 ? 0.2243 0.2356 0.2092 -0.0038 0.0035 -0.0037 16 PRO B C 4321 O O . PRO B 16 ? 0.2137 0.2245 0.1973 -0.0040 0.0025 -0.0031 16 PRO B O 4322 C CB . PRO B 16 ? 0.1740 0.1850 0.1582 -0.0032 0.0044 -0.0058 16 PRO B CB 4323 C CG . PRO B 16 ? 0.2410 0.2510 0.2227 -0.0033 0.0036 -0.0056 16 PRO B CG 4324 C CD . PRO B 16 ? 0.3199 0.3286 0.2995 -0.0039 0.0038 -0.0048 16 PRO B CD 4325 N N . ILE B 17 ? 0.2018 0.2142 0.1892 -0.0036 0.0039 -0.0038 17 ILE B N 4326 C CA . ILE B 17 ? 0.2005 0.2138 0.1892 -0.0035 0.0032 -0.0032 17 ILE B CA 4327 C C . ILE B 17 ? 0.1793 0.1939 0.1700 -0.0028 0.0033 -0.0043 17 ILE B C 4328 O O . ILE B 17 ? 0.1957 0.2110 0.1881 -0.0025 0.0041 -0.0052 17 ILE B O 4329 C CB . ILE B 17 ? 0.1557 0.1692 0.1456 -0.0038 0.0035 -0.0022 17 ILE B CB 4330 C CG1 . ILE B 17 ? 0.2340 0.2461 0.2219 -0.0045 0.0035 -0.0011 17 ILE B CG1 4331 C CG2 . ILE B 17 ? 0.1565 0.1707 0.1476 -0.0037 0.0027 -0.0016 17 ILE B CG2 4332 C CD1 . ILE B 17 ? 0.2216 0.2330 0.2075 -0.0048 0.0023 -0.0003 17 ILE B CD1 4333 N N . PRO B 18 ? 0.1431 0.1581 0.1337 -0.0025 0.0025 -0.0043 18 PRO B N 4334 C CA . PRO B 18 ? 0.1322 0.1485 0.1245 -0.0017 0.0025 -0.0053 18 PRO B CA 4335 C C . PRO B 18 ? 0.3203 0.3376 0.3150 -0.0017 0.0028 -0.0052 18 PRO B C 4336 O O . PRO B 18 ? 0.1511 0.1683 0.1460 -0.0021 0.0026 -0.0041 18 PRO B O 4337 C CB . PRO B 18 ? 0.0654 0.0817 0.0568 -0.0015 0.0015 -0.0049 18 PRO B CB 4338 C CG . PRO B 18 ? 0.1436 0.1584 0.1326 -0.0021 0.0010 -0.0041 18 PRO B CG 4339 C CD . PRO B 18 ? 0.2361 0.2503 0.2248 -0.0027 0.0014 -0.0034 18 PRO B CD 4340 N N . PRO B 19 ? 0.2162 0.2347 0.2129 -0.0011 0.0034 -0.0064 19 PRO B N 4341 C CA . PRO B 19 ? 0.2052 0.2247 0.2044 -0.0010 0.0038 -0.0066 19 PRO B CA 4342 C C . PRO B 19 ? 0.2928 0.3131 0.2927 -0.0007 0.0032 -0.0062 19 PRO B C 4343 O O . PRO B 19 ? 0.1818 0.2022 0.1808 -0.0003 0.0025 -0.0064 19 PRO B O 4344 C CB . PRO B 19 ? 0.2482 0.2686 0.2489 -0.0005 0.0045 -0.0082 19 PRO B CB 4345 C CG . PRO B 19 ? 0.1352 0.1554 0.1344 0.0000 0.0040 -0.0088 19 PRO B CG 4346 C CD . PRO B 19 ? 0.1012 0.1199 0.0978 -0.0006 0.0037 -0.0078 19 PRO B CD 4347 N N . VAL B 20 ? 0.1983 0.2191 0.1999 -0.0008 0.0034 -0.0058 20 VAL B N 4348 C CA . VAL B 20 ? 0.0412 0.0628 0.0437 -0.0005 0.0029 -0.0055 20 VAL B CA 4349 C C . VAL B 20 ? 0.1314 0.1543 0.1352 0.0003 0.0029 -0.0069 20 VAL B C 4350 O O . VAL B 20 ? 0.2480 0.2715 0.2532 0.0006 0.0035 -0.0081 20 VAL B O 4351 C CB . VAL B 20 ? 0.1854 0.2073 0.1897 -0.0008 0.0031 -0.0048 20 VAL B CB 4352 C CG1 . VAL B 20 ? 0.2352 0.2579 0.2403 -0.0004 0.0026 -0.0045 20 VAL B CG1 4353 C CG2 . VAL B 20 ? 0.1385 0.1592 0.1415 -0.0016 0.0030 -0.0033 20 VAL B CG2 4354 N N . LYS B 21 ? 0.1816 0.2049 0.1848 0.0008 0.0022 -0.0068 21 LYS B N 4355 C CA . LYS B 21 ? 0.2000 0.2246 0.2042 0.0017 0.0022 -0.0081 21 LYS B CA 4356 C C . LYS B 21 ? 0.2266 0.2522 0.2328 0.0019 0.0023 -0.0082 21 LYS B C 4357 O O . LYS B 21 ? 0.1761 0.2016 0.1823 0.0018 0.0020 -0.0071 21 LYS B O 4358 C CB . LYS B 21 ? 0.1980 0.2224 0.2005 0.0022 0.0015 -0.0079 21 LYS B CB 4359 C CG . LYS B 21 ? 0.1798 0.2055 0.1830 0.0032 0.0013 -0.0090 21 LYS B CG 4360 C CD . LYS B 21 ? 0.1755 0.2019 0.1795 0.0036 0.0017 -0.0106 21 LYS B CD 4361 C CE . LYS B 21 ? 0.1729 0.2006 0.1775 0.0046 0.0014 -0.0116 21 LYS B CE 4362 N NZ . LYS B 21 ? 0.1121 0.1401 0.1167 0.0052 0.0014 -0.0130 21 LYS B NZ 4363 N N . GLN B 22 ? 0.2100 0.2366 0.2182 0.0023 0.0028 -0.0095 22 GLN B N 4364 C CA . GLN B 22 ? 0.2988 0.3264 0.3090 0.0026 0.0029 -0.0098 22 GLN B CA 4365 C C . GLN B 22 ? 0.2730 0.3018 0.2835 0.0036 0.0026 -0.0108 22 GLN B C 4366 O O . GLN B 22 ? 0.1811 0.2103 0.1910 0.0041 0.0024 -0.0118 22 GLN B O 4367 C CB . GLN B 22 ? 0.2392 0.2671 0.2517 0.0023 0.0037 -0.0105 22 GLN B CB 4368 C CG . GLN B 22 ? 0.1596 0.1863 0.1718 0.0014 0.0042 -0.0093 22 GLN B CG 4369 C CD . GLN B 22 ? 0.3545 0.3809 0.3670 0.0010 0.0041 -0.0079 22 GLN B CD 4370 O OE1 . GLN B 22 ? 0.5555 0.5822 0.5675 0.0012 0.0035 -0.0074 22 GLN B OE1 4371 N NE2 . GLN B 22 ? 0.6570 0.6829 0.6706 0.0004 0.0046 -0.0073 22 GLN B NE2 4372 N N . PRO B 23 ? 0.0436 0.0730 0.0549 0.0039 0.0024 -0.0105 23 PRO B N 4373 C CA . PRO B 23 ? 0.1007 0.1313 0.1122 0.0048 0.0021 -0.0114 23 PRO B CA 4374 C C . PRO B 23 ? 0.2090 0.2407 0.2224 0.0053 0.0024 -0.0132 23 PRO B C 4375 O O . PRO B 23 ? 0.2152 0.2469 0.2303 0.0049 0.0030 -0.0136 23 PRO B O 4376 C CB . PRO B 23 ? 0.0644 0.0953 0.0766 0.0048 0.0021 -0.0106 23 PRO B CB 4377 C CG . PRO B 23 ? 0.0944 0.1247 0.1078 0.0040 0.0025 -0.0097 23 PRO B CG 4378 C CD . PRO B 23 ? 0.0882 0.1173 0.1002 0.0033 0.0026 -0.0092 23 PRO B CD 4379 N N . ARG B 24 ? 0.1090 0.1417 0.1221 0.0063 0.0021 -0.0144 24 ARG B N 4380 C CA . ARG B 24 ? 0.1693 0.2032 0.1842 0.0068 0.0022 -0.0162 24 ARG B CA 4381 C C . ARG B 24 ? 0.0975 0.1322 0.1144 0.0070 0.0024 -0.0165 24 ARG B C 4382 O O . ARG B 24 ? 0.1779 0.2128 0.1967 0.0068 0.0027 -0.0175 24 ARG B O 4383 C CB . ARG B 24 ? 0.0451 0.0798 0.0590 0.0079 0.0017 -0.0172 24 ARG B CB 4384 C CG . ARG B 24 ? 0.1329 0.1686 0.1483 0.0083 0.0014 -0.0191 24 ARG B CG 4385 C CD . ARG B 24 ? 0.1862 0.2226 0.2004 0.0093 0.0007 -0.0200 24 ARG B CD 4386 N NE . ARG B 24 ? 0.1122 0.1497 0.1278 0.0098 0.0003 -0.0217 24 ARG B NE 4387 C CZ . ARG B 24 ? 0.2854 0.3238 0.3002 0.0108 -0.0004 -0.0227 24 ARG B CZ 4388 N NH1 . ARG B 24 ? 0.1065 0.1448 0.1191 0.0113 -0.0008 -0.0220 24 ARG B NH1 4389 N NH2 . ARG B 24 ? 0.0081 0.0477 0.0244 0.0112 -0.0007 -0.0243 24 ARG B NH2 4390 N N . LEU B 25 ? 0.1874 0.2223 0.2035 0.0073 0.0022 -0.0157 25 LEU B N 4391 C CA . LEU B 25 ? 0.2678 0.3033 0.2853 0.0075 0.0022 -0.0160 25 LEU B CA 4392 C C . LEU B 25 ? 0.2767 0.3121 0.2933 0.0076 0.0021 -0.0146 25 LEU B C 4393 O O . LEU B 25 ? 0.1833 0.2180 0.1980 0.0075 0.0019 -0.0134 25 LEU B O 4394 C CB . LEU B 25 ? 0.1269 0.1633 0.1446 0.0084 0.0018 -0.0178 25 LEU B CB 4395 C CG . LEU B 25 ? 0.2338 0.2707 0.2494 0.0093 0.0011 -0.0180 25 LEU B CG 4396 C CD1 . LEU B 25 ? 0.1122 0.1492 0.1266 0.0098 0.0010 -0.0170 25 LEU B CD1 4397 C CD2 . LEU B 25 ? 0.1305 0.1683 0.1464 0.0100 0.0006 -0.0199 25 LEU B CD2 4398 N N . THR B 26 ? 0.1823 0.2181 0.2000 0.0078 0.0022 -0.0148 26 THR B N 4399 C CA . THR B 26 ? 0.2782 0.3141 0.2953 0.0080 0.0022 -0.0135 26 THR B CA 4400 C C . THR B 26 ? 0.3686 0.4054 0.3855 0.0089 0.0020 -0.0146 26 THR B C 4401 O O . THR B 26 ? 0.2718 0.3091 0.2900 0.0092 0.0020 -0.0161 26 THR B O 4402 C CB . THR B 26 ? 0.1943 0.2297 0.2129 0.0072 0.0027 -0.0123 26 THR B CB 4403 O OG1 . THR B 26 ? 0.1650 0.2008 0.1855 0.0073 0.0029 -0.0133 26 THR B OG1 4404 C CG2 . THR B 26 ? 0.1082 0.1427 0.1271 0.0062 0.0029 -0.0117 26 THR B CG2 4405 N N . VAL B 27 ? 0.2623 0.2993 0.2777 0.0095 0.0018 -0.0138 27 VAL B N 4406 C CA . VAL B 27 ? 0.0889 0.1268 0.1040 0.0105 0.0016 -0.0145 27 VAL B CA 4407 C C . VAL B 27 ? 0.0043 0.0422 0.0199 0.0104 0.0020 -0.0133 27 VAL B C 4408 O O . VAL B 27 ? 0.2020 0.2393 0.2171 0.0100 0.0021 -0.0116 27 VAL B O 4409 C CB . VAL B 27 ? 0.0518 0.0900 0.0646 0.0114 0.0012 -0.0145 27 VAL B CB 4410 C CG1 . VAL B 27 ? 0.2185 0.2578 0.2309 0.0125 0.0011 -0.0155 27 VAL B CG1 4411 C CG2 . VAL B 27 ? 0.1639 0.2020 0.1760 0.0114 0.0009 -0.0153 27 VAL B CG2 4412 N N . THR B 28 ? 0.1048 0.1433 0.1214 0.0108 0.0021 -0.0141 28 THR B N 4413 C CA . THR B 28 ? 0.1497 0.1881 0.1668 0.0108 0.0025 -0.0130 28 THR B CA 4414 C C . THR B 28 ? 0.1364 0.1753 0.1517 0.0116 0.0025 -0.0123 28 THR B C 4415 O O . THR B 28 ? 0.3009 0.3406 0.3151 0.0126 0.0022 -0.0133 28 THR B O 4416 C CB . THR B 28 ? 0.1306 0.1695 0.1497 0.0108 0.0028 -0.0140 28 THR B CB 4417 O OG1 . THR B 28 ? 0.3257 0.3656 0.3440 0.0120 0.0027 -0.0151 28 THR B OG1 4418 C CG2 . THR B 28 ? 0.0200 0.0588 0.0408 0.0103 0.0028 -0.0153 28 THR B CG2 4419 N N . ASN B 29 ? 0.2351 0.2735 0.2501 0.0112 0.0026 -0.0104 29 ASN B N 4420 C CA . ASN B 29 ? 0.1894 0.2281 0.2030 0.0120 0.0027 -0.0095 29 ASN B CA 4421 C C . ASN B 29 ? 0.3202 0.3597 0.3343 0.0127 0.0031 -0.0100 29 ASN B C 4422 O O . ASN B 29 ? 0.2477 0.2870 0.2634 0.0122 0.0034 -0.0095 29 ASN B O 4423 C CB . ASN B 29 ? 0.0939 0.1316 0.1072 0.0111 0.0027 -0.0074 29 ASN B CB 4424 C CG . ASN B 29 ? 0.1267 0.1644 0.1385 0.0117 0.0028 -0.0063 29 ASN B CG 4425 O OD1 . ASN B 29 ? 0.2678 0.3063 0.2791 0.0127 0.0030 -0.0068 29 ASN B OD1 4426 N ND2 . ASN B 29 ? 0.1452 0.1819 0.1561 0.0110 0.0025 -0.0048 29 ASN B ND2 4427 N N . PRO B 30 ? 0.1490 0.1893 0.1617 0.0138 0.0030 -0.0109 30 PRO B N 4428 C CA . PRO B 30 ? 0.2124 0.2535 0.2254 0.0147 0.0033 -0.0116 30 PRO B CA 4429 C C . PRO B 30 ? 0.2141 0.2552 0.2276 0.0146 0.0039 -0.0100 30 PRO B C 4430 O O . PRO B 30 ? 0.3169 0.3584 0.3314 0.0149 0.0043 -0.0103 30 PRO B O 4431 C CB . PRO B 30 ? 0.2651 0.3070 0.2760 0.0160 0.0030 -0.0125 30 PRO B CB 4432 C CG . PRO B 30 ? 0.1917 0.2332 0.2014 0.0158 0.0025 -0.0123 30 PRO B CG 4433 C CD . PRO B 30 ? 0.1617 0.2020 0.1722 0.0145 0.0026 -0.0110 30 PRO B CD 4434 N N . VAL B 31 ? 0.1492 0.1897 0.1619 0.0143 0.0039 -0.0083 31 VAL B N 4435 C CA . VAL B 31 ? 0.2553 0.2955 0.2682 0.0142 0.0044 -0.0066 31 VAL B CA 4436 C C . VAL B 31 ? 0.3229 0.3628 0.3382 0.0132 0.0047 -0.0058 31 VAL B C 4437 O O . VAL B 31 ? 0.4258 0.4661 0.4421 0.0135 0.0053 -0.0054 31 VAL B O 4438 C CB . VAL B 31 ? 0.3166 0.3560 0.3278 0.0140 0.0041 -0.0050 31 VAL B CB 4439 C CG1 . VAL B 31 ? 0.3157 0.3548 0.3275 0.0137 0.0046 -0.0032 31 VAL B CG1 4440 C CG2 . VAL B 31 ? 0.3247 0.3645 0.3335 0.0151 0.0040 -0.0055 31 VAL B CG2 4441 N N . ASN B 32 ? 0.2401 0.2794 0.2564 0.0122 0.0044 -0.0056 32 ASN B N 4442 C CA . ASN B 32 ? 0.1262 0.1650 0.1446 0.0112 0.0046 -0.0047 32 ASN B CA 4443 C C . ASN B 32 ? 0.0377 0.0762 0.0575 0.0106 0.0045 -0.0058 32 ASN B C 4444 O O . ASN B 32 ? 0.1670 0.2050 0.1885 0.0099 0.0047 -0.0052 32 ASN B O 4445 C CB . ASN B 32 ? 0.0042 0.0419 0.0221 0.0102 0.0042 -0.0028 32 ASN B CB 4446 C CG . ASN B 32 ? 0.3391 0.3760 0.3556 0.0098 0.0036 -0.0031 32 ASN B CG 4447 O OD1 . ASN B 32 ? 0.2244 0.2615 0.2411 0.0098 0.0035 -0.0045 32 ASN B OD1 4448 N ND2 . ASN B 32 ? 0.1183 0.1544 0.1335 0.0093 0.0032 -0.0017 32 ASN B ND2 4449 N N . GLY B 33 ? 0.2383 0.2771 0.2574 0.0110 0.0042 -0.0075 33 GLY B N 4450 C CA . GLY B 33 ? 0.1543 0.1929 0.1748 0.0106 0.0042 -0.0087 33 GLY B CA 4451 C C . GLY B 33 ? 0.1725 0.2103 0.1935 0.0095 0.0040 -0.0083 33 GLY B C 4452 O O . GLY B 33 ? 0.1602 0.1977 0.1827 0.0091 0.0041 -0.0090 33 GLY B O 4453 N N . GLN B 34 ? 0.1686 0.2059 0.1884 0.0092 0.0037 -0.0070 34 GLN B N 4454 C CA . GLN B 34 ? 0.2342 0.2706 0.2543 0.0082 0.0035 -0.0063 34 GLN B CA 4455 C C . GLN B 34 ? 0.1929 0.2293 0.2118 0.0083 0.0032 -0.0074 34 GLN B C 4456 O O . GLN B 34 ? 0.2022 0.2391 0.2196 0.0091 0.0029 -0.0082 34 GLN B O 4457 C CB . GLN B 34 ? 0.0511 0.0867 0.0703 0.0076 0.0032 -0.0043 34 GLN B CB 4458 C CG . GLN B 34 ? 0.1856 0.2212 0.2063 0.0073 0.0035 -0.0031 34 GLN B CG 4459 C CD . GLN B 34 ? 0.2533 0.2883 0.2729 0.0069 0.0032 -0.0013 34 GLN B CD 4460 O OE1 . GLN B 34 ? 0.5385 0.5728 0.5565 0.0066 0.0027 -0.0009 34 GLN B OE1 4461 N NE2 . GLN B 34 ? 0.2689 0.3041 0.2894 0.0071 0.0035 -0.0004 34 GLN B NE2 4462 N N . GLU B 35 ? 0.0181 0.0539 0.0375 0.0075 0.0031 -0.0074 35 GLU B N 4463 C CA . GLU B 35 ? 0.1992 0.2349 0.2178 0.0075 0.0029 -0.0084 35 GLU B CA 4464 C C . GLU B 35 ? 0.0397 0.0745 0.0559 0.0073 0.0024 -0.0075 35 GLU B C 4465 O O . GLU B 35 ? 0.1809 0.2148 0.1967 0.0065 0.0022 -0.0060 35 GLU B O 4466 C CB . GLU B 35 ? 0.2216 0.2569 0.2418 0.0068 0.0031 -0.0088 35 GLU B CB 4467 C CG . GLU B 35 ? 0.2232 0.2588 0.2453 0.0069 0.0035 -0.0100 35 GLU B CG 4468 C CD . GLU B 35 ? 0.3204 0.3568 0.3421 0.0079 0.0033 -0.0118 35 GLU B CD 4469 O OE1 . GLU B 35 ? 0.2560 0.2926 0.2769 0.0081 0.0030 -0.0129 35 GLU B OE1 4470 O OE2 . GLU B 35 ? 0.2550 0.2919 0.2772 0.0084 0.0034 -0.0122 35 GLU B OE2 4471 N N . ILE B 36 ? 0.1093 0.1445 0.1240 0.0080 0.0021 -0.0084 36 ILE B N 4472 C CA . ILE B 36 ? 0.0261 0.0605 0.0387 0.0079 0.0017 -0.0078 36 ILE B CA 4473 C C . ILE B 36 ? 0.1097 0.1438 0.1222 0.0076 0.0016 -0.0088 36 ILE B C 4474 O O . ILE B 36 ? 0.1364 0.1713 0.1495 0.0082 0.0016 -0.0104 36 ILE B O 4475 C CB . ILE B 36 ? 0.0463 0.0812 0.0572 0.0089 0.0014 -0.0081 36 ILE B CB 4476 C CG1 . ILE B 36 ? 0.0531 0.0883 0.0642 0.0092 0.0016 -0.0071 36 ILE B CG1 4477 C CG2 . ILE B 36 ? 0.0501 0.0841 0.0589 0.0087 0.0010 -0.0075 36 ILE B CG2 4478 C CD1 . ILE B 36 ? 0.2311 0.2671 0.2408 0.0104 0.0015 -0.0075 36 ILE B CD1 4479 N N . TRP B 37 ? 0.1399 0.1729 0.1517 0.0067 0.0014 -0.0079 37 TRP B N 4480 C CA . TRP B 37 ? 0.2907 0.3233 0.3024 0.0064 0.0014 -0.0087 37 TRP B CA 4481 C C . TRP B 37 ? 0.2497 0.2824 0.2596 0.0070 0.0011 -0.0093 37 TRP B C 4482 O O . TRP B 37 ? 0.1098 0.1419 0.1180 0.0071 0.0007 -0.0084 37 TRP B O 4483 C CB . TRP B 37 ? 0.2195 0.2507 0.2307 0.0053 0.0014 -0.0074 37 TRP B CB 4484 C CG . TRP B 37 ? 0.2232 0.2542 0.2362 0.0046 0.0018 -0.0068 37 TRP B CG 4485 C CD1 . TRP B 37 ? 0.1135 0.1454 0.1285 0.0049 0.0021 -0.0071 37 TRP B CD1 4486 C CD2 . TRP B 37 ? 0.1166 0.1466 0.1297 0.0036 0.0018 -0.0057 37 TRP B CD2 4487 N NE1 . TRP B 37 ? 0.1874 0.2188 0.2037 0.0041 0.0024 -0.0062 37 TRP B NE1 4488 C CE2 . TRP B 37 ? 0.1170 0.1472 0.1321 0.0033 0.0022 -0.0054 37 TRP B CE2 4489 C CE3 . TRP B 37 ? 0.0050 0.0338 0.0164 0.0030 0.0016 -0.0050 37 TRP B CE3 4490 C CZ2 . TRP B 37 ? 0.2075 0.2368 0.2229 0.0024 0.0024 -0.0043 37 TRP B CZ2 4491 C CZ3 . TRP B 37 ? 0.1210 0.1490 0.1328 0.0021 0.0017 -0.0040 37 TRP B CZ3 4492 C CH2 . TRP B 37 ? 0.1726 0.2008 0.1863 0.0018 0.0021 -0.0036 37 TRP B CH2 4493 N N . TYR B 38 ? 0.1617 0.1950 0.1721 0.0074 0.0011 -0.0109 38 TYR B N 4494 C CA . TYR B 38 ? 0.0240 0.0575 0.0330 0.0081 0.0008 -0.0117 38 TYR B CA 4495 C C . TYR B 38 ? 0.2321 0.2649 0.2408 0.0076 0.0008 -0.0121 38 TYR B C 4496 O O . TYR B 38 ? 0.1811 0.2141 0.1914 0.0073 0.0012 -0.0129 38 TYR B O 4497 C CB . TYR B 38 ? 0.0805 0.1154 0.0900 0.0092 0.0007 -0.0133 38 TYR B CB 4498 C CG . TYR B 38 ? 0.2507 0.2859 0.2591 0.0099 0.0003 -0.0143 38 TYR B CG 4499 C CD1 . TYR B 38 ? 0.1913 0.2262 0.1976 0.0104 -0.0001 -0.0136 38 TYR B CD1 4500 C CD2 . TYR B 38 ? 0.2015 0.2373 0.2111 0.0101 0.0004 -0.0160 38 TYR B CD2 4501 C CE1 . TYR B 38 ? 0.1552 0.1903 0.1605 0.0110 -0.0004 -0.0145 38 TYR B CE1 4502 C CE2 . TYR B 38 ? 0.0629 0.0990 0.0716 0.0108 0.0000 -0.0169 38 TYR B CE2 4503 C CZ . TYR B 38 ? 0.0141 0.0498 0.0206 0.0113 -0.0004 -0.0162 38 TYR B CZ 4504 O OH . TYR B 38 ? 0.1140 0.1501 0.1196 0.0119 -0.0008 -0.0170 38 TYR B OH 4505 N N . TYR B 39 ? 0.0316 0.0636 0.0384 0.0075 0.0005 -0.0116 39 TYR B N 4506 C CA . TYR B 39 ? 0.1192 0.1504 0.1255 0.0071 0.0005 -0.0119 39 TYR B CA 4507 C C . TYR B 39 ? 0.1329 0.1644 0.1380 0.0079 0.0002 -0.0128 39 TYR B C 4508 O O . TYR B 39 ? 0.0898 0.1216 0.0938 0.0086 -0.0002 -0.0126 39 TYR B O 4509 C CB . TYR B 39 ? 0.1962 0.2259 0.2010 0.0062 0.0004 -0.0104 39 TYR B CB 4510 C CG . TYR B 39 ? 0.0850 0.1142 0.0906 0.0053 0.0006 -0.0092 39 TYR B CG 4511 C CD1 . TYR B 39 ? 0.1100 0.1393 0.1156 0.0053 0.0005 -0.0081 39 TYR B CD1 4512 C CD2 . TYR B 39 ? 0.0064 0.0347 0.0123 0.0045 0.0010 -0.0089 39 TYR B CD2 4513 C CE1 . TYR B 39 ? 0.0060 0.0347 0.0122 0.0045 0.0006 -0.0069 39 TYR B CE1 4514 C CE2 . TYR B 39 ? 0.0377 0.0654 0.0440 0.0037 0.0011 -0.0077 39 TYR B CE2 4515 C CZ . TYR B 39 ? 0.1624 0.1903 0.1689 0.0037 0.0009 -0.0067 39 TYR B CZ 4516 O OH . TYR B 39 ? 0.1385 0.1658 0.1456 0.0029 0.0010 -0.0055 39 TYR B OH 4517 N N . GLU B 40 ? 0.0858 0.1172 0.0912 0.0078 0.0003 -0.0137 40 GLU B N 4518 C CA . GLU B 40 ? 0.0391 0.0706 0.0434 0.0084 0.0000 -0.0145 40 GLU B CA 4519 C C . GLU B 40 ? 0.2597 0.2900 0.2630 0.0077 0.0001 -0.0141 40 GLU B C 4520 O O . GLU B 40 ? 0.2544 0.2843 0.2587 0.0071 0.0006 -0.0144 40 GLU B O 4521 C CB . GLU B 40 ? 0.0503 0.0831 0.0561 0.0092 0.0000 -0.0163 40 GLU B CB 4522 C CG . GLU B 40 ? 0.2853 0.3195 0.2916 0.0101 -0.0002 -0.0169 40 GLU B CG 4523 C CD . GLU B 40 ? 0.2105 0.2460 0.2184 0.0107 -0.0004 -0.0187 40 GLU B CD 4524 O OE1 . GLU B 40 ? 0.1981 0.2335 0.2067 0.0105 -0.0004 -0.0196 40 GLU B OE1 4525 O OE2 . GLU B 40 ? 0.1992 0.2356 0.2075 0.0113 -0.0007 -0.0193 40 GLU B OE2 4526 N N . VAL B 41 ? 0.0770 0.1066 0.0784 0.0079 -0.0002 -0.0135 41 VAL B N 4527 C CA . VAL B 41 ? 0.0816 0.1099 0.0818 0.0074 -0.0002 -0.0131 41 VAL B CA 4528 C C . VAL B 41 ? 0.1372 0.1658 0.1367 0.0082 -0.0005 -0.0140 41 VAL B C 4529 O O . VAL B 41 ? 0.1118 0.1408 0.1105 0.0090 -0.0009 -0.0140 41 VAL B O 4530 C CB . VAL B 41 ? 0.2816 0.3086 0.2801 0.0068 -0.0004 -0.0115 41 VAL B CB 4531 C CG1 . VAL B 41 ? 0.1467 0.1724 0.1440 0.0062 -0.0004 -0.0113 41 VAL B CG1 4532 C CG2 . VAL B 41 ? 0.1060 0.1328 0.1053 0.0060 -0.0002 -0.0105 41 VAL B CG2 4533 N N . GLU B 42 ? 0.0167 0.0449 0.0163 0.0080 -0.0002 -0.0148 42 GLU B N 4534 C CA . GLU B 42 ? 0.1176 0.1461 0.1168 0.0087 -0.0004 -0.0157 42 GLU B CA 4535 C C . GLU B 42 ? 0.2332 0.2603 0.2306 0.0083 -0.0005 -0.0150 42 GLU B C 4536 O O . GLU B 42 ? 0.0504 0.0766 0.0477 0.0075 -0.0001 -0.0149 42 GLU B O 4537 C CB . GLU B 42 ? 0.0093 0.0387 0.0103 0.0089 -0.0001 -0.0172 42 GLU B CB 4538 C CG . GLU B 42 ? 0.2024 0.2322 0.2032 0.0097 -0.0004 -0.0182 42 GLU B CG 4539 C CD . GLU B 42 ? 0.3231 0.3536 0.3259 0.0096 -0.0002 -0.0195 42 GLU B CD 4540 O OE1 . GLU B 42 ? 0.3620 0.3924 0.3660 0.0089 0.0005 -0.0197 42 GLU B OE1 4541 O OE2 . GLU B 42 ? 0.2638 0.2951 0.2670 0.0104 -0.0006 -0.0204 42 GLU B OE2 4542 N N . ILE B 43 ? 0.0898 0.1166 0.0857 0.0088 -0.0010 -0.0145 43 ILE B N 4543 C CA . ILE B 43 ? 0.0150 0.0403 0.0093 0.0085 -0.0010 -0.0139 43 ILE B CA 4544 C C . ILE B 43 ? 0.2033 0.2289 0.1979 0.0090 -0.0009 -0.0152 43 ILE B C 4545 O O . ILE B 43 ? 0.1189 0.1455 0.1140 0.0099 -0.0012 -0.0159 43 ILE B O 4546 C CB . ILE B 43 ? 0.0352 0.0600 0.0279 0.0088 -0.0015 -0.0129 43 ILE B CB 4547 C CG1 . ILE B 43 ? 0.0351 0.0596 0.0277 0.0082 -0.0016 -0.0116 43 ILE B CG1 4548 C CG2 . ILE B 43 ? 0.0136 0.0370 0.0049 0.0085 -0.0016 -0.0125 43 ILE B CG2 4549 C CD1 . ILE B 43 ? 0.0126 0.0371 0.0043 0.0088 -0.0020 -0.0107 43 ILE B CD1 4550 N N . LYS B 44 ? 0.1877 0.2124 0.1822 0.0083 -0.0005 -0.0154 44 LYS B N 4551 C CA . LYS B 44 ? 0.1566 0.1815 0.1518 0.0086 -0.0003 -0.0165 44 LYS B CA 4552 C C . LYS B 44 ? 0.1064 0.1298 0.1006 0.0079 0.0001 -0.0163 44 LYS B C 4553 O O . LYS B 44 ? 0.1299 0.1524 0.1234 0.0070 0.0005 -0.0156 44 LYS B O 4554 C CB . LYS B 44 ? 0.1190 0.1453 0.1165 0.0088 0.0000 -0.0177 44 LYS B CB 4555 C CG . LYS B 44 ? 0.1217 0.1476 0.1199 0.0079 0.0008 -0.0177 44 LYS B CG 4556 C CD . LYS B 44 ? 0.2493 0.2766 0.2500 0.0081 0.0010 -0.0190 44 LYS B CD 4557 C CE . LYS B 44 ? 0.2817 0.3090 0.2834 0.0074 0.0016 -0.0187 44 LYS B CE 4558 N NZ . LYS B 44 ? 0.4605 0.4891 0.4648 0.0076 0.0018 -0.0200 44 LYS B NZ 4559 N N . PRO B 45 ? 0.1620 0.1853 0.1562 0.0083 0.0001 -0.0169 45 PRO B N 4560 C CA . PRO B 45 ? 0.0691 0.0910 0.0623 0.0077 0.0005 -0.0169 45 PRO B CA 4561 C C . PRO B 45 ? 0.2445 0.2666 0.2389 0.0071 0.0013 -0.0175 45 PRO B C 4562 O O . PRO B 45 ? 0.0951 0.1184 0.0914 0.0074 0.0015 -0.0183 45 PRO B O 4563 C CB . PRO B 45 ? 0.2225 0.2447 0.2158 0.0085 0.0003 -0.0176 45 PRO B CB 4564 C CG . PRO B 45 ? 0.2313 0.2547 0.2249 0.0095 -0.0004 -0.0176 45 PRO B CG 4565 C CD . PRO B 45 ? 0.0929 0.1173 0.0877 0.0094 -0.0004 -0.0177 45 PRO B CD 4566 N N . PHE B 46 ? 0.2378 0.2584 0.2310 0.0063 0.0018 -0.0171 46 PHE B N 4567 C CA . PHE B 46 ? 0.2063 0.2268 0.2002 0.0057 0.0028 -0.0176 46 PHE B CA 4568 C C . PHE B 46 ? 0.3980 0.4168 0.3902 0.0052 0.0032 -0.0174 46 PHE B C 4569 O O . PHE B 46 ? 0.2111 0.2288 0.2015 0.0051 0.0027 -0.0167 46 PHE B O 4570 C CB . PHE B 46 ? 0.2046 0.2252 0.1990 0.0051 0.0030 -0.0170 46 PHE B CB 4571 C CG . PHE B 46 ? 0.2324 0.2517 0.2249 0.0043 0.0027 -0.0156 46 PHE B CG 4572 C CD1 . PHE B 46 ? 0.1265 0.1456 0.1180 0.0045 0.0019 -0.0147 46 PHE B CD1 4573 C CD2 . PHE B 46 ? 0.0740 0.0921 0.0656 0.0034 0.0033 -0.0150 46 PHE B CD2 4574 C CE1 . PHE B 46 ? 0.1179 0.1358 0.1078 0.0038 0.0016 -0.0134 46 PHE B CE1 4575 C CE2 . PHE B 46 ? 0.1406 0.1575 0.1305 0.0027 0.0030 -0.0138 46 PHE B CE2 4576 C CZ . PHE B 46 ? 0.1890 0.2059 0.1782 0.0029 0.0021 -0.0130 46 PHE B CZ 4577 N N . THR B 47 ? 0.2145 0.2332 0.2074 0.0048 0.0041 -0.0180 47 THR B N 4578 C CA . THR B 47 ? 0.2251 0.2424 0.2166 0.0044 0.0047 -0.0180 47 THR B CA 4579 C C . THR B 47 ? 0.1629 0.1791 0.1533 0.0034 0.0051 -0.0171 47 THR B C 4580 O O . THR B 47 ? 0.3013 0.3182 0.2930 0.0031 0.0055 -0.0170 47 THR B O 4581 C CB . THR B 47 ? 0.3009 0.3186 0.2940 0.0047 0.0054 -0.0192 47 THR B CB 4582 O OG1 . THR B 47 ? 0.2876 0.3067 0.2824 0.0056 0.0049 -0.0200 47 THR B OG1 4583 C CG2 . THR B 47 ? 0.6155 0.6318 0.6070 0.0044 0.0060 -0.0192 47 THR B CG2 4584 N N . HIS B 48 ? 0.3164 0.3311 0.3046 0.0029 0.0051 -0.0165 48 HIS B N 4585 C CA . HIS B 48 ? 0.2253 0.2390 0.2123 0.0020 0.0055 -0.0156 48 HIS B CA 4586 C C . HIS B 48 ? 0.2272 0.2394 0.2125 0.0017 0.0061 -0.0158 48 HIS B C 4587 O O . HIS B 48 ? 0.3708 0.3822 0.3546 0.0018 0.0058 -0.0158 48 HIS B O 4588 C CB . HIS B 48 ? 0.3090 0.3222 0.2947 0.0016 0.0046 -0.0143 48 HIS B CB 4589 C CG . HIS B 48 ? 0.3662 0.3788 0.3515 0.0008 0.0049 -0.0134 48 HIS B CG 4590 N ND1 . HIS B 48 ? 0.4149 0.4261 0.3979 0.0001 0.0048 -0.0126 48 HIS B ND1 4591 C CD2 . HIS B 48 ? 0.6029 0.6164 0.5898 0.0006 0.0053 -0.0132 48 HIS B CD2 4592 C CE1 . HIS B 48 ? 0.6392 0.6503 0.6223 -0.0004 0.0051 -0.0118 48 HIS B CE1 4593 N NE2 . HIS B 48 ? 0.8169 0.8293 0.8023 -0.0002 0.0054 -0.0122 48 HIS B NE2 4594 N N . GLN B 49 ? 0.3836 0.3956 0.3692 0.0012 0.0072 -0.0158 49 GLN B N 4595 C CA . GLN B 49 ? 0.2559 0.2666 0.2399 0.0009 0.0079 -0.0159 49 GLN B CA 4596 C C . GLN B 49 ? 0.3044 0.3137 0.2858 0.0001 0.0075 -0.0148 49 GLN B C 4597 O O . GLN B 49 ? 0.2653 0.2744 0.2466 -0.0004 0.0079 -0.0140 49 GLN B O 4598 C CB . GLN B 49 ? 0.3118 0.3229 0.2973 0.0008 0.0093 -0.0164 49 GLN B CB 4599 C CG . GLN B 49 ? 0.3433 0.3531 0.3272 0.0005 0.0102 -0.0167 49 GLN B CG 4600 C CD . GLN B 49 ? 0.3289 0.3387 0.3129 0.0011 0.0103 -0.0179 49 GLN B CD 4601 O OE1 . GLN B 49 ? 0.3918 0.4003 0.3739 0.0010 0.0106 -0.0180 49 GLN B OE1 4602 N NE2 . GLN B 49 ? 0.3984 0.4097 0.3848 0.0018 0.0100 -0.0187 49 GLN B NE2 4603 N N . VAL B 50 ? 0.2735 0.2818 0.2530 0.0001 0.0068 -0.0146 50 VAL B N 4604 C CA . VAL B 50 ? 0.2572 0.2642 0.2344 -0.0006 0.0062 -0.0135 50 VAL B CA 4605 C C . VAL B 50 ? 0.2590 0.2645 0.2340 -0.0010 0.0070 -0.0136 50 VAL B C 4606 O O . VAL B 50 ? 0.3140 0.3189 0.2879 -0.0016 0.0072 -0.0128 50 VAL B O 4607 C CB . VAL B 50 ? 0.1614 0.1680 0.1375 -0.0005 0.0050 -0.0131 50 VAL B CB 4608 C CG1 . VAL B 50 ? 0.1667 0.1718 0.1403 -0.0012 0.0045 -0.0122 50 VAL B CG1 4609 C CG2 . VAL B 50 ? 0.1449 0.1528 0.1227 -0.0002 0.0043 -0.0127 50 VAL B CG2 4610 N N . TYR B 51 ? 0.1745 0.1795 0.1490 -0.0007 0.0074 -0.0145 51 TYR B N 4611 C CA . TYR B 51 ? 0.2571 0.2608 0.2297 -0.0010 0.0082 -0.0147 51 TYR B CA 4612 C C . TYR B 51 ? 0.4529 0.4572 0.4271 -0.0008 0.0096 -0.0154 51 TYR B C 4613 O O . TYR B 51 ? 0.4340 0.4392 0.4099 -0.0002 0.0100 -0.0164 51 TYR B O 4614 C CB . TYR B 51 ? 0.1458 0.1485 0.1169 -0.0007 0.0080 -0.0154 51 TYR B CB 4615 C CG . TYR B 51 ? 0.2219 0.2235 0.1909 -0.0011 0.0068 -0.0148 51 TYR B CG 4616 C CD1 . TYR B 51 ? 0.1807 0.1828 0.1505 -0.0009 0.0056 -0.0143 51 TYR B CD1 4617 C CD2 . TYR B 51 ? 0.1656 0.1656 0.1319 -0.0016 0.0068 -0.0147 51 TYR B CD2 4618 C CE1 . TYR B 51 ? 0.1780 0.1791 0.1461 -0.0013 0.0045 -0.0138 51 TYR B CE1 4619 C CE2 . TYR B 51 ? 0.2219 0.2208 0.1864 -0.0019 0.0056 -0.0141 51 TYR B CE2 4620 C CZ . TYR B 51 ? 0.1690 0.1685 0.1345 -0.0018 0.0045 -0.0137 51 TYR B CZ 4621 O OH . TYR B 51 ? 0.1940 0.1926 0.1581 -0.0021 0.0034 -0.0132 51 TYR B OH 4622 N N . PRO B 52 ? 0.5768 0.5807 0.5504 -0.0013 0.0104 -0.0148 52 PRO B N 4623 C CA . PRO B 52 ? 0.5298 0.5344 0.5051 -0.0012 0.0119 -0.0153 52 PRO B CA 4624 C C . PRO B 52 ? 0.4564 0.4608 0.4322 -0.0007 0.0128 -0.0166 52 PRO B C 4625 O O . PRO B 52 ? 0.7053 0.7108 0.6835 -0.0004 0.0138 -0.0173 52 PRO B O 4626 C CB . PRO B 52 ? 0.5055 0.5091 0.4790 -0.0018 0.0125 -0.0144 52 PRO B CB 4627 C CG . PRO B 52 ? 0.5690 0.5723 0.5413 -0.0022 0.0112 -0.0133 52 PRO B CG 4628 C CD . PRO B 52 ? 0.5599 0.5629 0.5314 -0.0019 0.0100 -0.0136 52 PRO B CD 4629 N N . ASP B 53 ? 0.2473 0.2505 0.2209 -0.0006 0.0126 -0.0169 53 ASP B N 4630 C CA . ASP B 53 ? 0.4959 0.4989 0.4699 -0.0002 0.0136 -0.0181 53 ASP B CA 4631 C C . ASP B 53 ? 0.6383 0.6417 0.6131 0.0004 0.0129 -0.0190 53 ASP B C 4632 O O . ASP B 53 ? 0.6516 0.6550 0.6270 0.0008 0.0137 -0.0199 53 ASP B O 4633 N N . LEU B 54 ? 0.6379 0.6417 0.6128 0.0005 0.0115 -0.0185 54 LEU B N 4634 C CA . LEU B 54 ? 0.5590 0.5632 0.5347 0.0012 0.0108 -0.0192 54 LEU B CA 4635 C C . LEU B 54 ? 0.4696 0.4757 0.4484 0.0017 0.0104 -0.0195 54 LEU B C 4636 O O . LEU B 54 ? 0.3456 0.3527 0.3261 0.0017 0.0110 -0.0195 54 LEU B O 4637 C CB . LEU B 54 ? 0.3578 0.3609 0.3314 0.0009 0.0095 -0.0185 54 LEU B CB 4638 C CG . LEU B 54 ? 0.3629 0.3642 0.3333 0.0003 0.0097 -0.0181 54 LEU B CG 4639 C CD1 . LEU B 54 ? 0.4911 0.4915 0.4598 0.0000 0.0084 -0.0175 54 LEU B CD1 4640 C CD2 . LEU B 54 ? 0.3728 0.3732 0.3425 0.0004 0.0108 -0.0190 54 LEU B CD2 4641 N N . GLY B 55 ? 0.4661 0.4726 0.4456 0.0023 0.0095 -0.0197 55 GLY B N 4642 C CA . GLY B 55 ? 0.4152 0.4235 0.3973 0.0028 0.0089 -0.0199 55 GLY B CA 4643 C C . GLY B 55 ? 0.4113 0.4201 0.3934 0.0026 0.0082 -0.0190 55 GLY B C 4644 O O . GLY B 55 ? 0.3136 0.3215 0.2938 0.0019 0.0081 -0.0182 55 GLY B O 4645 N N . SER B 56 ? 0.3917 0.4020 0.3757 0.0031 0.0075 -0.0191 56 SER B N 4646 C CA . SER B 56 ? 0.3135 0.3244 0.2977 0.0029 0.0069 -0.0183 56 SER B CA 4647 C C . SER B 56 ? 0.3385 0.3491 0.3217 0.0031 0.0056 -0.0176 56 SER B C 4648 O O . SER B 56 ? 0.2364 0.2466 0.2192 0.0035 0.0053 -0.0179 56 SER B O 4649 C CB . SER B 56 ? 0.2424 0.2552 0.2294 0.0033 0.0070 -0.0188 56 SER B CB 4650 O OG . SER B 56 ? 0.6414 0.6544 0.6295 0.0031 0.0082 -0.0194 56 SER B OG 4651 N N . ALA B 57 ? 0.2398 0.2507 0.2228 0.0028 0.0050 -0.0168 57 ALA B N 4652 C CA . ALA B 57 ? 0.1154 0.1262 0.0978 0.0030 0.0039 -0.0161 57 ALA B CA 4653 C C . ALA B 57 ? 0.2427 0.2552 0.2271 0.0037 0.0034 -0.0163 57 ALA B C 4654 O O . ALA B 57 ? 0.4719 0.4855 0.4578 0.0037 0.0038 -0.0165 57 ALA B O 4655 C CB . ALA B 57 ? 0.0998 0.1096 0.0804 0.0023 0.0035 -0.0150 57 ALA B CB 4656 N N . ASP B 58 ? 0.3552 0.3679 0.3396 0.0043 0.0027 -0.0161 58 ASP B N 4657 C CA . ASP B 58 ? 0.2077 0.2219 0.1936 0.0051 0.0022 -0.0162 58 ASP B CA 4658 C C . ASP B 58 ? 0.2121 0.2263 0.1974 0.0049 0.0015 -0.0152 58 ASP B C 4659 O O . ASP B 58 ? 0.2267 0.2402 0.2108 0.0049 0.0009 -0.0145 58 ASP B O 4660 C CB . ASP B 58 ? 0.3237 0.3382 0.3100 0.0060 0.0018 -0.0168 58 ASP B CB 4661 C CG . ASP B 58 ? 0.3755 0.3901 0.3626 0.0063 0.0024 -0.0179 58 ASP B CG 4662 O OD1 . ASP B 58 ? 0.3930 0.4084 0.3815 0.0062 0.0031 -0.0185 58 ASP B OD1 4663 O OD2 . ASP B 58 ? 0.3953 0.4092 0.3817 0.0066 0.0023 -0.0181 58 ASP B OD2 4664 N N . LEU B 59 ? 0.1482 0.1634 0.1345 0.0047 0.0016 -0.0150 59 LEU B N 4665 C CA . LEU B 59 ? 0.1545 0.1698 0.1404 0.0045 0.0010 -0.0140 59 LEU B CA 4666 C C . LEU B 59 ? 0.2543 0.2712 0.2417 0.0053 0.0006 -0.0142 59 LEU B C 4667 O O . LEU B 59 ? 0.2172 0.2353 0.2063 0.0059 0.0009 -0.0152 59 LEU B O 4668 C CB . LEU B 59 ? 0.0739 0.0887 0.0595 0.0036 0.0012 -0.0132 59 LEU B CB 4669 C CG . LEU B 59 ? 0.2851 0.2982 0.2687 0.0027 0.0013 -0.0127 59 LEU B CG 4670 C CD1 . LEU B 59 ? 0.3127 0.3253 0.2960 0.0028 0.0020 -0.0136 59 LEU B CD1 4671 C CD2 . LEU B 59 ? 0.3559 0.3686 0.3392 0.0019 0.0014 -0.0118 59 LEU B CD2 4672 N N . VAL B 60 ? 0.1087 0.1257 0.0958 0.0053 0.0001 -0.0133 60 VAL B N 4673 C CA . VAL B 60 ? 0.0170 0.0355 0.0054 0.0060 -0.0002 -0.0133 60 VAL B CA 4674 C C . VAL B 60 ? 0.2295 0.2480 0.2179 0.0053 -0.0004 -0.0123 60 VAL B C 4675 O O . VAL B 60 ? 0.3381 0.3556 0.3253 0.0049 -0.0007 -0.0112 60 VAL B O 4676 C CB . VAL B 60 ? 0.1743 0.1931 0.1623 0.0068 -0.0008 -0.0132 60 VAL B CB 4677 C CG1 . VAL B 60 ? 0.1711 0.1913 0.1601 0.0076 -0.0010 -0.0133 60 VAL B CG1 4678 C CG2 . VAL B 60 ? 0.1847 0.2033 0.1727 0.0074 -0.0007 -0.0140 60 VAL B CG2 4679 N N . GLY B 61 ? 0.1319 0.1514 0.1218 0.0053 -0.0001 -0.0126 61 GLY B N 4680 C CA . GLY B 61 ? 0.2037 0.2233 0.1939 0.0047 -0.0002 -0.0115 61 GLY B CA 4681 C C . GLY B 61 ? 0.2215 0.2425 0.2135 0.0051 -0.0001 -0.0118 61 GLY B C 4682 O O . GLY B 61 ? 0.2427 0.2649 0.2360 0.0057 0.0001 -0.0130 61 GLY B O 4683 N N . TYR B 62 ? 0.1780 0.1991 0.1701 0.0047 -0.0003 -0.0108 62 TYR B N 4684 C CA . TYR B 62 ? 0.0946 0.1169 0.0883 0.0050 -0.0002 -0.0110 62 TYR B CA 4685 C C . TYR B 62 ? 0.1728 0.1955 0.1680 0.0047 0.0005 -0.0119 62 TYR B C 4686 O O . TYR B 62 ? 0.1464 0.1683 0.1414 0.0039 0.0008 -0.0115 62 TYR B O 4687 C CB . TYR B 62 ? 0.0629 0.0849 0.0565 0.0044 -0.0005 -0.0097 62 TYR B CB 4688 C CG . TYR B 62 ? 0.1491 0.1706 0.1414 0.0046 -0.0011 -0.0087 62 TYR B CG 4689 C CD1 . TYR B 62 ? 0.0273 0.0496 0.0196 0.0056 -0.0013 -0.0090 62 TYR B CD1 4690 C CD2 . TYR B 62 ? 0.0901 0.1103 0.0810 0.0039 -0.0013 -0.0076 62 TYR B CD2 4691 C CE1 . TYR B 62 ? 0.1789 0.2007 0.1701 0.0058 -0.0018 -0.0080 62 TYR B CE1 4692 C CE2 . TYR B 62 ? 0.0410 0.0606 0.0309 0.0040 -0.0018 -0.0068 62 TYR B CE2 4693 C CZ . TYR B 62 ? 0.2319 0.2523 0.2220 0.0049 -0.0020 -0.0070 62 TYR B CZ 4694 O OH . TYR B 62 ? 0.2647 0.2846 0.2539 0.0051 -0.0025 -0.0060 62 TYR B OH 4695 N N . ASP B 63 ? 0.1576 0.1818 0.1545 0.0054 0.0006 -0.0130 63 ASP B N 4696 C CA . ASP B 63 ? 0.2007 0.2253 0.1993 0.0052 0.0013 -0.0140 63 ASP B CA 4697 C C . ASP B 63 ? 0.2171 0.2410 0.2152 0.0048 0.0018 -0.0144 63 ASP B C 4698 O O . ASP B 63 ? 0.2304 0.2541 0.2295 0.0043 0.0024 -0.0147 63 ASP B O 4699 C CB . ASP B 63 ? 0.0985 0.1232 0.0982 0.0045 0.0016 -0.0134 63 ASP B CB 4700 C CG . ASP B 63 ? 0.3464 0.3723 0.3474 0.0050 0.0014 -0.0135 63 ASP B CG 4701 O OD1 . ASP B 63 ? 0.2622 0.2892 0.2635 0.0059 0.0010 -0.0143 63 ASP B OD1 4702 O OD2 . ASP B 63 ? 0.2958 0.3218 0.2976 0.0045 0.0015 -0.0128 63 ASP B OD2 4703 N N . GLY B 64 ? 0.2109 0.2341 0.2074 0.0051 0.0015 -0.0145 64 GLY B N 4704 C CA . GLY B 64 ? 0.0682 0.0907 0.0643 0.0049 0.0019 -0.0150 64 GLY B CA 4705 C C . GLY B 64 ? 0.0881 0.1091 0.0831 0.0039 0.0024 -0.0141 64 GLY B C 4706 O O . GLY B 64 ? 0.2729 0.2935 0.2680 0.0036 0.0030 -0.0146 64 GLY B O 4707 N N . MET B 65 ? 0.1203 0.1407 0.1143 0.0033 0.0020 -0.0129 65 MET B N 4708 C CA . MET B 65 ? 0.2389 0.2578 0.2315 0.0024 0.0022 -0.0119 65 MET B CA 4709 C C . MET B 65 ? 0.0595 0.0774 0.0502 0.0021 0.0015 -0.0108 65 MET B C 4710 O O . MET B 65 ? 0.2688 0.2872 0.2594 0.0025 0.0009 -0.0105 65 MET B O 4711 C CB . MET B 65 ? 0.1000 0.1193 0.0939 0.0019 0.0027 -0.0115 65 MET B CB 4712 C CG . MET B 65 ? 0.1991 0.2189 0.1936 0.0019 0.0022 -0.0107 65 MET B CG 4713 S SD . MET B 65 ? 0.2593 0.2796 0.2557 0.0014 0.0028 -0.0103 65 MET B SD 4714 C CE . MET B 65 ? 0.0966 0.1185 0.0956 0.0021 0.0033 -0.0120 65 MET B CE 4715 N N . SER B 66 ? 0.0174 0.0339 0.0065 0.0014 0.0016 -0.0101 66 SER B N 4716 C CA . SER B 66 ? 0.2875 0.3029 0.2748 0.0010 0.0009 -0.0091 66 SER B CA 4717 C C . SER B 66 ? 0.2236 0.2380 0.2099 0.0001 0.0010 -0.0083 66 SER B C 4718 O O . SER B 66 ? 0.1538 0.1676 0.1396 -0.0002 0.0017 -0.0087 66 SER B O 4719 C CB . SER B 66 ? 0.2384 0.2531 0.2244 0.0013 0.0006 -0.0096 66 SER B CB 4720 O OG . SER B 66 ? 0.3581 0.3717 0.3424 0.0009 0.0000 -0.0086 66 SER B OG 4721 N N . PRO B 67 ? 0.2697 0.2840 0.2559 -0.0004 0.0005 -0.0071 67 PRO B N 4722 C CA . PRO B 67 ? 0.1516 0.1667 0.1387 -0.0001 0.0000 -0.0066 67 PRO B CA 4723 C C . PRO B 67 ? 0.2391 0.2557 0.2284 0.0006 0.0003 -0.0073 67 PRO B C 4724 O O . PRO B 67 ? 0.0833 0.1004 0.0737 0.0006 0.0011 -0.0080 67 PRO B O 4725 C CB . PRO B 67 ? 0.1321 0.1467 0.1189 -0.0008 -0.0004 -0.0053 67 PRO B CB 4726 C CG . PRO B 67 ? 0.2540 0.2672 0.2390 -0.0015 -0.0003 -0.0051 67 PRO B CG 4727 C CD . PRO B 67 ? 0.1057 0.1190 0.0909 -0.0012 0.0005 -0.0062 67 PRO B CD 4728 N N . GLY B 68 ? 0.0155 0.0331 0.0056 0.0011 -0.0001 -0.0071 68 GLY B N 4729 C CA . GLY B 68 ? 0.0775 0.0964 0.0695 0.0016 0.0002 -0.0077 68 GLY B CA 4730 C C . GLY B 68 ? 0.2102 0.2294 0.2034 0.0010 0.0005 -0.0071 68 GLY B C 4731 O O . GLY B 68 ? 0.1126 0.1309 0.1049 0.0003 0.0003 -0.0060 68 GLY B O 4732 N N . PRO B 69 ? 0.1132 0.1336 0.1084 0.0014 0.0009 -0.0077 69 PRO B N 4733 C CA . PRO B 69 ? 0.1308 0.1513 0.1272 0.0009 0.0012 -0.0072 69 PRO B CA 4734 C C . PRO B 69 ? 0.1212 0.1416 0.1174 0.0006 0.0006 -0.0059 69 PRO B C 4735 O O . PRO B 69 ? 0.0717 0.0923 0.0673 0.0010 0.0001 -0.0056 69 PRO B O 4736 C CB . PRO B 69 ? 0.0452 0.0672 0.0438 0.0015 0.0016 -0.0083 69 PRO B CB 4737 C CG . PRO B 69 ? 0.0255 0.0483 0.0240 0.0024 0.0012 -0.0090 69 PRO B CG 4738 C CD . PRO B 69 ? 0.1265 0.1482 0.1229 0.0023 0.0009 -0.0089 69 PRO B CD 4739 N N . THR B 70 ? 0.1833 0.2033 0.1799 0.0000 0.0008 -0.0050 70 THR B N 4740 C CA . THR B 70 ? 0.1551 0.1749 0.1516 -0.0004 0.0003 -0.0037 70 THR B CA 4741 C C . THR B 70 ? 0.1834 0.2045 0.1820 0.0000 0.0004 -0.0037 70 THR B C 4742 O O . THR B 70 ? 0.2721 0.2938 0.2724 0.0000 0.0010 -0.0042 70 THR B O 4743 C CB . THR B 70 ? 0.1063 0.1252 0.1023 -0.0013 0.0004 -0.0027 70 THR B CB 4744 O OG1 . THR B 70 ? 0.2097 0.2273 0.2035 -0.0017 0.0001 -0.0025 70 THR B OG1 4745 C CG2 . THR B 70 ? 0.0748 0.0937 0.0713 -0.0016 -0.0001 -0.0014 70 THR B CG2 4746 N N . PHE B 71 ? 0.2402 0.2616 0.2388 0.0003 -0.0001 -0.0032 71 PHE B N 4747 C CA . PHE B 71 ? 0.1183 0.1409 0.1187 0.0006 0.0000 -0.0031 71 PHE B CA 4748 C C . PHE B 71 ? 0.1158 0.1380 0.1167 -0.0001 -0.0001 -0.0018 71 PHE B C 4749 O O . PHE B 71 ? 0.1451 0.1663 0.1447 -0.0006 -0.0006 -0.0008 71 PHE B O 4750 C CB . PHE B 71 ? 0.2490 0.2722 0.2492 0.0013 -0.0004 -0.0031 71 PHE B CB 4751 C CG . PHE B 71 ? 0.1963 0.2201 0.1962 0.0021 -0.0003 -0.0044 71 PHE B CG 4752 C CD1 . PHE B 71 ? 0.2094 0.2326 0.2078 0.0022 -0.0005 -0.0048 71 PHE B CD1 4753 C CD2 . PHE B 71 ? 0.0879 0.1130 0.0892 0.0029 -0.0001 -0.0052 71 PHE B CD2 4754 C CE1 . PHE B 71 ? 0.2205 0.2443 0.2188 0.0030 -0.0004 -0.0060 71 PHE B CE1 4755 C CE2 . PHE B 71 ? 0.2357 0.2614 0.2368 0.0038 -0.0001 -0.0064 71 PHE B CE2 4756 C CZ . PHE B 71 ? 0.1798 0.2049 0.1794 0.0038 -0.0003 -0.0068 71 PHE B CZ 4757 N N . GLN B 72 ? 0.1378 0.1608 0.1407 0.0000 0.0003 -0.0019 72 GLN B N 4758 C CA . GLN B 72 ? 0.2250 0.2478 0.2288 -0.0005 0.0002 -0.0006 72 GLN B CA 4759 C C . GLN B 72 ? 0.3006 0.3246 0.3062 0.0000 0.0003 -0.0007 72 GLN B C 4760 O O . GLN B 72 ? 0.2173 0.2421 0.2246 0.0003 0.0009 -0.0016 72 GLN B O 4761 C CB . GLN B 72 ? 0.2197 0.2421 0.2241 -0.0010 0.0007 -0.0005 72 GLN B CB 4762 C CG . GLN B 72 ? 0.4880 0.5092 0.4905 -0.0015 0.0007 -0.0004 72 GLN B CG 4763 C CD . GLN B 72 ? 0.4790 0.4998 0.4822 -0.0021 0.0012 0.0001 72 GLN B CD 4764 O OE1 . GLN B 72 ? 0.4161 0.4375 0.4212 -0.0019 0.0019 -0.0005 72 GLN B OE1 4765 N NE2 . GLN B 72 ? 0.4011 0.4206 0.4025 -0.0027 0.0009 0.0011 72 GLN B NE2 4766 N N . VAL B 73 ? 0.0767 0.1007 0.0820 0.0001 -0.0002 0.0002 73 VAL B N 4767 C CA . VAL B 73 ? 0.1302 0.1554 0.1371 0.0007 -0.0001 0.0001 73 VAL B CA 4768 C C . VAL B 73 ? 0.1807 0.2056 0.1882 0.0002 -0.0003 0.0015 73 VAL B C 4769 O O . VAL B 73 ? 0.1331 0.1573 0.1394 -0.0002 -0.0009 0.0026 73 VAL B O 4770 C CB . VAL B 73 ? 0.2689 0.2943 0.2746 0.0014 -0.0003 -0.0003 73 VAL B CB 4771 C CG1 . VAL B 73 ? 0.1113 0.1378 0.1183 0.0020 -0.0002 -0.0003 73 VAL B CG1 4772 C CG2 . VAL B 73 ? 0.2262 0.2519 0.2312 0.0019 -0.0001 -0.0018 73 VAL B CG2 4773 N N . PRO B 74 ? 0.1331 0.1587 0.1427 0.0003 0.0001 0.0016 74 PRO B N 4774 C CA . PRO B 74 ? 0.0223 0.0480 0.0329 -0.0001 -0.0001 0.0030 74 PRO B CA 4775 C C . PRO B 74 ? 0.0505 0.0766 0.0611 0.0004 -0.0004 0.0034 74 PRO B C 4776 O O . PRO B 74 ? 0.1392 0.1661 0.1500 0.0012 -0.0001 0.0024 74 PRO B O 4777 C CB . PRO B 74 ? 0.0430 0.0693 0.0559 0.0001 0.0005 0.0026 74 PRO B CB 4778 C CG . PRO B 74 ? 0.1372 0.1636 0.1502 0.0002 0.0010 0.0012 74 PRO B CG 4779 C CD . PRO B 74 ? 0.1772 0.2036 0.1883 0.0006 0.0008 0.0004 74 PRO B CD 4780 N N . ARG B 75 ? 0.0345 0.0602 0.0449 -0.0001 -0.0009 0.0048 75 ARG B N 4781 C CA . ARG B 75 ? 0.2298 0.2560 0.2406 0.0003 -0.0011 0.0053 75 ARG B CA 4782 C C . ARG B 75 ? 0.1224 0.1498 0.1350 0.0010 -0.0004 0.0047 75 ARG B C 4783 O O . ARG B 75 ? 0.3088 0.3364 0.3229 0.0009 0.0000 0.0045 75 ARG B O 4784 C CB . ARG B 75 ? 0.1301 0.1558 0.1412 -0.0003 -0.0016 0.0070 75 ARG B CB 4785 C CG . ARG B 75 ? 0.2676 0.2922 0.2769 -0.0009 -0.0024 0.0076 75 ARG B CG 4786 C CD . ARG B 75 ? 0.1929 0.2171 0.2027 -0.0015 -0.0030 0.0091 75 ARG B CD 4787 N NE . ARG B 75 ? 0.2234 0.2482 0.2341 -0.0012 -0.0030 0.0097 75 ARG B NE 4788 C CZ . ARG B 75 ? 0.3827 0.4079 0.3952 -0.0013 -0.0030 0.0107 75 ARG B CZ 4789 N NH1 . ARG B 75 ? 0.2053 0.2305 0.2190 -0.0017 -0.0030 0.0111 75 ARG B NH1 4790 N NH2 . ARG B 75 ? 0.3193 0.3451 0.3326 -0.0009 -0.0029 0.0112 75 ARG B NH2 4791 N N . GLY B 76 ? 0.1098 0.1379 0.1223 0.0018 -0.0003 0.0044 76 GLY B N 4792 C CA . GLY B 76 ? 0.1488 0.1780 0.1628 0.0025 0.0003 0.0038 76 GLY B CA 4793 C C . GLY B 76 ? 0.1780 0.2079 0.1919 0.0032 0.0007 0.0021 76 GLY B C 4794 O O . GLY B 76 ? 0.3218 0.3527 0.3365 0.0040 0.0012 0.0014 76 GLY B O 4795 N N . VAL B 77 ? 0.1776 0.2070 0.1903 0.0031 0.0006 0.0013 77 VAL B N 4796 C CA . VAL B 77 ? 0.1925 0.2226 0.2051 0.0037 0.0009 -0.0004 77 VAL B CA 4797 C C . VAL B 77 ? 0.2438 0.2738 0.2544 0.0043 0.0006 -0.0008 77 VAL B C 4798 O O . VAL B 77 ? 0.1388 0.1679 0.1479 0.0039 0.0003 -0.0006 77 VAL B O 4799 C CB . VAL B 77 ? 0.1117 0.1413 0.1245 0.0032 0.0011 -0.0010 77 VAL B CB 4800 C CG1 . VAL B 77 ? 0.0966 0.1268 0.1093 0.0039 0.0013 -0.0028 77 VAL B CG1 4801 C CG2 . VAL B 77 ? 0.0506 0.0803 0.0656 0.0027 0.0014 -0.0007 77 VAL B CG2 4802 N N . GLU B 78 ? 0.2281 0.2590 0.2385 0.0053 0.0008 -0.0015 78 GLU B N 4803 C CA . GLU B 78 ? 0.1531 0.1840 0.1617 0.0059 0.0006 -0.0019 78 GLU B CA 4804 C C . GLU B 78 ? 0.2161 0.2471 0.2243 0.0060 0.0005 -0.0033 78 GLU B C 4805 O O . GLU B 78 ? 0.2575 0.2890 0.2670 0.0061 0.0009 -0.0043 78 GLU B O 4806 C CB . GLU B 78 ? 0.1260 0.1579 0.1345 0.0069 0.0008 -0.0021 78 GLU B CB 4807 C CG . GLU B 78 ? 0.2677 0.2994 0.2765 0.0068 0.0008 -0.0006 78 GLU B CG 4808 C CD . GLU B 78 ? 0.3525 0.3851 0.3608 0.0079 0.0011 -0.0008 78 GLU B CD 4809 O OE1 . GLU B 78 ? 0.2851 0.3187 0.2937 0.0087 0.0014 -0.0021 78 GLU B OE1 4810 O OE2 . GLU B 78 ? 0.1719 0.2042 0.1796 0.0079 0.0010 0.0004 78 GLU B OE2 4811 N N . THR B 79 ? 0.1264 0.1567 0.1328 0.0061 0.0002 -0.0033 79 THR B N 4812 C CA . THR B 79 ? 0.1652 0.1956 0.1711 0.0062 0.0002 -0.0047 79 THR B CA 4813 C C . THR B 79 ? 0.3039 0.3346 0.3084 0.0072 0.0000 -0.0053 79 THR B C 4814 O O . THR B 79 ? 0.1126 0.1430 0.1159 0.0074 -0.0003 -0.0043 79 THR B O 4815 C CB . THR B 79 ? 0.1714 0.2006 0.1765 0.0053 0.0000 -0.0042 79 THR B CB 4816 O OG1 . THR B 79 ? 0.0920 0.1202 0.0955 0.0051 -0.0005 -0.0030 79 THR B OG1 4817 C CG2 . THR B 79 ? 0.0793 0.1081 0.0857 0.0044 0.0002 -0.0037 79 THR B CG2 4818 N N . VAL B 80 ? 0.0916 0.1230 0.0962 0.0078 0.0000 -0.0068 80 VAL B N 4819 C CA . VAL B 80 ? 0.0723 0.1039 0.0754 0.0086 -0.0002 -0.0075 80 VAL B CA 4820 C C . VAL B 80 ? 0.2331 0.2643 0.2359 0.0084 -0.0003 -0.0084 80 VAL B C 4821 O O . VAL B 80 ? 0.3264 0.3580 0.3306 0.0082 -0.0001 -0.0094 80 VAL B O 4822 C CB . VAL B 80 ? 0.1288 0.1619 0.1324 0.0098 -0.0001 -0.0086 80 VAL B CB 4823 C CG1 . VAL B 80 ? 0.1938 0.2272 0.1960 0.0107 -0.0005 -0.0094 80 VAL B CG1 4824 C CG2 . VAL B 80 ? 0.0101 0.0435 0.0137 0.0101 0.0000 -0.0077 80 VAL B CG2 4825 N N . VAL B 81 ? 0.1746 0.2050 0.1758 0.0083 -0.0006 -0.0080 81 VAL B N 4826 C CA . VAL B 81 ? 0.0624 0.0923 0.0631 0.0081 -0.0007 -0.0086 81 VAL B CA 4827 C C . VAL B 81 ? 0.1868 0.2171 0.1864 0.0090 -0.0010 -0.0094 81 VAL B C 4828 O O . VAL B 81 ? 0.1501 0.1799 0.1482 0.0094 -0.0013 -0.0086 81 VAL B O 4829 C CB . VAL B 81 ? 0.1785 0.2069 0.1783 0.0070 -0.0008 -0.0075 81 VAL B CB 4830 C CG1 . VAL B 81 ? 0.0811 0.1090 0.0803 0.0068 -0.0008 -0.0083 81 VAL B CG1 4831 C CG2 . VAL B 81 ? 0.1720 0.2000 0.1728 0.0061 -0.0006 -0.0066 81 VAL B CG2 4832 N N . ARG B 82 ? 0.1238 0.1549 0.1240 0.0095 -0.0009 -0.0109 82 ARG B N 4833 C CA . ARG B 82 ? 0.0083 0.0399 0.0076 0.0105 -0.0012 -0.0118 82 ARG B CA 4834 C C . ARG B 82 ? 0.2426 0.2732 0.2412 0.0101 -0.0013 -0.0120 82 ARG B C 4835 O O . ARG B 82 ? 0.1788 0.2094 0.1784 0.0097 -0.0011 -0.0128 82 ARG B O 4836 C CB . ARG B 82 ? 0.0354 0.0685 0.0361 0.0113 -0.0012 -0.0135 82 ARG B CB 4837 C CG . ARG B 82 ? 0.2194 0.2530 0.2194 0.0123 -0.0016 -0.0146 82 ARG B CG 4838 C CD . ARG B 82 ? 0.2705 0.3058 0.2717 0.0132 -0.0017 -0.0162 82 ARG B CD 4839 N NE . ARG B 82 ? 0.1790 0.2150 0.1799 0.0139 -0.0017 -0.0159 82 ARG B NE 4840 C CZ . ARG B 82 ? 0.2221 0.2595 0.2237 0.0148 -0.0019 -0.0172 82 ARG B CZ 4841 N NH1 . ARG B 82 ? 0.2312 0.2693 0.2340 0.0150 -0.0023 -0.0187 82 ARG B NH1 4842 N NH2 . ARG B 82 ? 0.1056 0.1436 0.1068 0.0154 -0.0019 -0.0168 82 ARG B NH2 4843 N N . PHE B 83 ? 0.1146 0.1443 0.1115 0.0101 -0.0016 -0.0111 83 PHE B N 4844 C CA . PHE B 83 ? 0.1931 0.2219 0.1892 0.0098 -0.0017 -0.0113 83 PHE B CA 4845 C C . PHE B 83 ? 0.1399 0.1694 0.1356 0.0109 -0.0019 -0.0125 83 PHE B C 4846 O O . PHE B 83 ? 0.1238 0.1536 0.1185 0.0118 -0.0022 -0.0122 83 PHE B O 4847 C CB . PHE B 83 ? 0.0563 0.0836 0.0508 0.0093 -0.0018 -0.0098 83 PHE B CB 4848 C CG . PHE B 83 ? 0.0509 0.0774 0.0457 0.0081 -0.0017 -0.0087 83 PHE B CG 4849 C CD1 . PHE B 83 ? 0.0105 0.0361 0.0053 0.0072 -0.0015 -0.0087 83 PHE B CD1 4850 C CD2 . PHE B 83 ? 0.0626 0.0891 0.0576 0.0080 -0.0017 -0.0076 83 PHE B CD2 4851 C CE1 . PHE B 83 ? 0.2907 0.3155 0.2856 0.0062 -0.0015 -0.0076 83 PHE B CE1 4852 C CE2 . PHE B 83 ? 0.0887 0.1145 0.0840 0.0070 -0.0017 -0.0066 83 PHE B CE2 4853 C CZ . PHE B 83 ? 0.0102 0.0352 0.0054 0.0061 -0.0016 -0.0066 83 PHE B CZ 4854 N N . ILE B 84 ? 0.1217 0.1515 0.1183 0.0108 -0.0017 -0.0137 84 ILE B N 4855 C CA . ILE B 84 ? 0.0968 0.1274 0.0935 0.0118 -0.0020 -0.0150 84 ILE B CA 4856 C C . ILE B 84 ? 0.1981 0.2277 0.1937 0.0117 -0.0021 -0.0149 84 ILE B C 4857 O O . ILE B 84 ? 0.1306 0.1594 0.1264 0.0108 -0.0017 -0.0149 84 ILE B O 4858 C CB . ILE B 84 ? 0.1738 0.2055 0.1725 0.0119 -0.0018 -0.0165 84 ILE B CB 4859 C CG1 . ILE B 84 ? 0.2967 0.3294 0.2966 0.0120 -0.0016 -0.0167 84 ILE B CG1 4860 C CG2 . ILE B 84 ? 0.0810 0.1137 0.0802 0.0128 -0.0022 -0.0178 84 ILE B CG2 4861 C CD1 . ILE B 84 ? 0.2211 0.2546 0.2232 0.0117 -0.0014 -0.0179 84 ILE B CD1 4862 N N . ASN B 85 ? 0.0908 0.1203 0.0851 0.0125 -0.0024 -0.0147 85 ASN B N 4863 C CA . ASN B 85 ? 0.0324 0.0609 0.0257 0.0124 -0.0025 -0.0146 85 ASN B CA 4864 C C . ASN B 85 ? 0.0698 0.0992 0.0643 0.0129 -0.0026 -0.0160 85 ASN B C 4865 O O . ASN B 85 ? 0.1025 0.1329 0.0972 0.0140 -0.0030 -0.0167 85 ASN B O 4866 C CB . ASN B 85 ? 0.0929 0.1208 0.0845 0.0130 -0.0029 -0.0136 85 ASN B CB 4867 C CG . ASN B 85 ? 0.2719 0.2986 0.2626 0.0128 -0.0029 -0.0135 85 ASN B CG 4868 O OD1 . ASN B 85 ? 0.2557 0.2825 0.2471 0.0128 -0.0028 -0.0145 85 ASN B OD1 4869 N ND2 . ASN B 85 ? 0.0147 0.0401 0.0040 0.0125 -0.0030 -0.0122 85 ASN B ND2 4870 N N . ASN B 86 ? 0.0842 0.1129 0.0793 0.0122 -0.0023 -0.0165 86 ASN B N 4871 C CA . ASN B 86 ? 0.2314 0.2608 0.2277 0.0125 -0.0023 -0.0178 86 ASN B CA 4872 C C . ASN B 86 ? 0.0801 0.1081 0.0754 0.0121 -0.0021 -0.0175 86 ASN B C 4873 O O . ASN B 86 ? 0.2285 0.2565 0.2248 0.0117 -0.0018 -0.0183 86 ASN B O 4874 C CB . ASN B 86 ? 0.2110 0.2412 0.2094 0.0120 -0.0020 -0.0187 86 ASN B CB 4875 C CG . ASN B 86 ? 0.3062 0.3375 0.3061 0.0126 -0.0022 -0.0202 86 ASN B CG 4876 O OD1 . ASN B 86 ? 0.3327 0.3647 0.3322 0.0136 -0.0027 -0.0207 86 ASN B OD1 4877 N ND2 . ASN B 86 ? 0.2438 0.2753 0.2453 0.0120 -0.0017 -0.0210 86 ASN B ND2 4878 N N . ALA B 87 ? 0.1042 0.1311 0.0977 0.0121 -0.0023 -0.0164 87 ALA B N 4879 C CA . ALA B 87 ? 0.1545 0.1800 0.1470 0.0117 -0.0021 -0.0161 87 ALA B CA 4880 C C . ALA B 87 ? 0.1142 0.1396 0.1058 0.0127 -0.0025 -0.0162 87 ALA B C 4881 O O . ALA B 87 ? 0.2420 0.2687 0.2341 0.0137 -0.0029 -0.0168 87 ALA B O 4882 C CB . ALA B 87 ? 0.3146 0.3385 0.3056 0.0107 -0.0020 -0.0148 87 ALA B CB 4883 N N . GLU B 88 ? 0.2966 0.3205 0.2867 0.0124 -0.0025 -0.0155 88 GLU B N 4884 C CA . GLU B 88 ? 0.2616 0.2854 0.2509 0.0134 -0.0028 -0.0157 88 GLU B CA 4885 C C . GLU B 88 ? 0.2985 0.3211 0.2860 0.0134 -0.0030 -0.0144 88 GLU B C 4886 O O . GLU B 88 ? 0.3017 0.3239 0.2885 0.0140 -0.0032 -0.0143 88 GLU B O 4887 C CB . GLU B 88 ? 0.3133 0.3366 0.3030 0.0132 -0.0026 -0.0164 88 GLU B CB 4888 C CG . GLU B 88 ? 0.4724 0.4969 0.4641 0.0133 -0.0024 -0.0178 88 GLU B CG 4889 C CD . GLU B 88 ? 0.5459 0.5699 0.5380 0.0130 -0.0020 -0.0185 88 GLU B CD 4890 O OE1 . GLU B 88 ? 0.5039 0.5263 0.4949 0.0122 -0.0016 -0.0180 88 GLU B OE1 4891 O OE2 . GLU B 88 ? 0.7621 0.7873 0.7557 0.0136 -0.0020 -0.0197 88 GLU B OE2 4892 N N . ALA B 89 ? 0.2489 0.2712 0.2360 0.0127 -0.0030 -0.0133 89 ALA B N 4893 C CA . ALA B 89 ? 0.0816 0.1030 0.0675 0.0128 -0.0033 -0.0120 89 ALA B CA 4894 C C . ALA B 89 ? 0.1616 0.1837 0.1478 0.0127 -0.0033 -0.0112 89 ALA B C 4895 O O . ALA B 89 ? 0.2157 0.2385 0.2028 0.0123 -0.0031 -0.0117 89 ALA B O 4896 C CB . ALA B 89 ? 0.2187 0.2383 0.2037 0.0117 -0.0031 -0.0113 89 ALA B CB 4897 N N . PRO B 90 ? 0.1877 0.2095 0.1731 0.0130 -0.0035 -0.0101 90 PRO B N 4898 C CA . PRO B 90 ? 0.0174 0.0399 0.0031 0.0130 -0.0035 -0.0093 90 PRO B CA 4899 C C . PRO B 90 ? 0.0496 0.0714 0.0356 0.0117 -0.0034 -0.0086 90 PRO B C 4900 O O . PRO B 90 ? 0.0572 0.0777 0.0427 0.0108 -0.0033 -0.0084 90 PRO B O 4901 C CB . PRO B 90 ? 0.1647 0.1867 0.1493 0.0136 -0.0037 -0.0081 90 PRO B CB 4902 C CG . PRO B 90 ? 0.1745 0.1961 0.1586 0.0143 -0.0039 -0.0086 90 PRO B CG 4903 C CD . PRO B 90 ? 0.1013 0.1222 0.0857 0.0136 -0.0037 -0.0095 90 PRO B CD 4904 N N . ASN B 91 ? 0.1167 0.1393 0.1033 0.0116 -0.0033 -0.0083 91 ASN B N 4905 C CA . ASN B 91 ? 0.1040 0.1260 0.0909 0.0104 -0.0032 -0.0076 91 ASN B CA 4906 C C . ASN B 91 ? 0.1198 0.1421 0.1068 0.0105 -0.0032 -0.0064 91 ASN B C 4907 O O . ASN B 91 ? 0.1381 0.1614 0.1252 0.0115 -0.0032 -0.0064 91 ASN B O 4908 C CB . ASN B 91 ? 0.0561 0.0787 0.0441 0.0099 -0.0029 -0.0085 91 ASN B CB 4909 C CG . ASN B 91 ? 0.1459 0.1701 0.1350 0.0105 -0.0028 -0.0090 91 ASN B CG 4910 O OD1 . ASN B 91 ? 0.1953 0.2205 0.1847 0.0115 -0.0029 -0.0099 91 ASN B OD1 4911 N ND2 . ASN B 91 ? 0.2167 0.2411 0.2065 0.0099 -0.0027 -0.0084 91 ASN B ND2 4912 N N . SER B 92 ? 0.0976 0.1191 0.0847 0.0095 -0.0032 -0.0054 92 SER B N 4913 C CA . SER B 92 ? 0.1427 0.1646 0.1303 0.0094 -0.0032 -0.0044 92 SER B CA 4914 C C . SER B 92 ? 0.1800 0.2015 0.1682 0.0082 -0.0031 -0.0039 92 SER B C 4915 O O . SER B 92 ? 0.3639 0.3840 0.3515 0.0073 -0.0033 -0.0034 92 SER B O 4916 C CB . SER B 92 ? 0.2384 0.2596 0.2252 0.0096 -0.0033 -0.0032 92 SER B CB 4917 O OG . SER B 92 ? 0.0326 0.0541 0.0199 0.0096 -0.0032 -0.0021 92 SER B OG 4918 N N . VAL B 93 ? 0.1037 0.1261 0.0930 0.0082 -0.0029 -0.0042 93 VAL B N 4919 C CA . VAL B 93 ? 0.2306 0.2527 0.2206 0.0071 -0.0029 -0.0039 93 VAL B CA 4920 C C . VAL B 93 ? 0.2148 0.2366 0.2050 0.0066 -0.0030 -0.0025 93 VAL B C 4921 O O . VAL B 93 ? 0.1384 0.1610 0.1291 0.0071 -0.0029 -0.0020 93 VAL B O 4922 C CB . VAL B 93 ? 0.2975 0.3208 0.2887 0.0072 -0.0025 -0.0049 93 VAL B CB 4923 C CG1 . VAL B 93 ? 0.1195 0.1423 0.1114 0.0061 -0.0025 -0.0045 93 VAL B CG1 4924 C CG2 . VAL B 93 ? 0.1578 0.1814 0.1489 0.0077 -0.0024 -0.0064 93 VAL B CG2 4925 N N . HIS B 94 ? 0.1428 0.1634 0.1327 0.0055 -0.0032 -0.0018 94 HIS B N 4926 C CA . HIS B 94 ? 0.0835 0.1037 0.0738 0.0049 -0.0034 -0.0005 94 HIS B CA 4927 C C . HIS B 94 ? 0.2165 0.2366 0.2075 0.0040 -0.0034 -0.0003 94 HIS B C 4928 O O . HIS B 94 ? 0.2155 0.2347 0.2059 0.0033 -0.0035 -0.0005 94 HIS B O 4929 C CB . HIS B 94 ? 0.0323 0.0512 0.0217 0.0045 -0.0038 0.0004 94 HIS B CB 4930 C CG . HIS B 94 ? 0.1599 0.1784 0.1498 0.0037 -0.0041 0.0017 94 HIS B CG 4931 N ND1 . HIS B 94 ? 0.1265 0.1459 0.1175 0.0040 -0.0039 0.0024 94 HIS B ND1 4932 C CD2 . HIS B 94 ? 0.2228 0.2402 0.2124 0.0028 -0.0045 0.0024 94 HIS B CD2 4933 C CE1 . HIS B 94 ? 0.0988 0.1176 0.0902 0.0032 -0.0042 0.0035 94 HIS B CE1 4934 N NE2 . HIS B 94 ? 0.2069 0.2245 0.1975 0.0024 -0.0047 0.0035 94 HIS B NE2 4935 N N . LEU B 95 ? 0.0891 0.1100 0.0813 0.0040 -0.0033 0.0002 95 LEU B N 4936 C CA . LEU B 95 ? 0.0792 0.0999 0.0722 0.0031 -0.0033 0.0006 95 LEU B CA 4937 C C . LEU B 95 ? 0.2674 0.2872 0.2602 0.0023 -0.0038 0.0020 95 LEU B C 4938 O O . LEU B 95 ? 0.0557 0.0760 0.0494 0.0025 -0.0038 0.0029 95 LEU B O 4939 C CB . LEU B 95 ? 0.0344 0.0563 0.0289 0.0034 -0.0029 0.0004 95 LEU B CB 4940 C CG . LEU B 95 ? 0.0860 0.1078 0.0815 0.0025 -0.0029 0.0010 95 LEU B CG 4941 C CD1 . LEU B 95 ? 0.0980 0.1194 0.0932 0.0021 -0.0028 0.0002 95 LEU B CD1 4942 C CD2 . LEU B 95 ? 0.2423 0.2653 0.2394 0.0029 -0.0025 0.0010 95 LEU B CD2 4943 N N . HIS B 96 ? 0.1731 0.1918 0.1650 0.0016 -0.0042 0.0022 96 HIS B N 4944 C CA . HIS B 96 ? 0.1507 0.1683 0.1423 0.0008 -0.0048 0.0033 96 HIS B CA 4945 C C . HIS B 96 ? 0.1130 0.1308 0.1057 0.0001 -0.0049 0.0042 96 HIS B C 4946 O O . HIS B 96 ? 0.0524 0.0701 0.0451 -0.0003 -0.0049 0.0039 96 HIS B O 4947 C CB . HIS B 96 ? 0.1361 0.1525 0.1262 0.0003 -0.0051 0.0030 96 HIS B CB 4948 C CG . HIS B 96 ? 0.0575 0.0727 0.0472 -0.0004 -0.0058 0.0040 96 HIS B CG 4949 N ND1 . HIS B 96 ? 0.0465 0.0607 0.0350 -0.0005 -0.0061 0.0039 96 HIS B ND1 4950 C CD2 . HIS B 96 ? 0.1313 0.1463 0.1217 -0.0011 -0.0063 0.0051 96 HIS B CD2 4951 C CE1 . HIS B 96 ? 0.0981 0.1115 0.0867 -0.0012 -0.0068 0.0048 96 HIS B CE1 4952 N NE2 . HIS B 96 ? 0.1230 0.1369 0.1127 -0.0016 -0.0069 0.0055 96 HIS B NE2 4953 N N . GLY B 97 ? 0.1585 0.1765 0.1521 0.0000 -0.0052 0.0053 97 GLY B N 4954 C CA . GLY B 97 ? 0.0136 0.0318 0.0085 -0.0006 -0.0053 0.0061 97 GLY B CA 4955 C C . GLY B 97 ? 0.1671 0.1866 0.1635 0.0000 -0.0048 0.0063 97 GLY B C 4956 O O . GLY B 97 ? 0.2682 0.2881 0.2659 -0.0004 -0.0049 0.0070 97 GLY B O 4957 N N . SER B 98 ? 0.1827 0.2030 0.1791 0.0010 -0.0043 0.0056 98 SER B N 4958 C CA . SER B 98 ? 0.1046 0.1262 0.1024 0.0016 -0.0037 0.0056 98 SER B CA 4959 C C . SER B 98 ? 0.1483 0.1703 0.1463 0.0024 -0.0035 0.0061 98 SER B C 4960 O O . SER B 98 ? 0.1228 0.1446 0.1197 0.0029 -0.0035 0.0057 98 SER B O 4961 C CB . SER B 98 ? 0.1555 0.1779 0.1532 0.0023 -0.0032 0.0041 98 SER B CB 4962 O OG . SER B 98 ? 0.1540 0.1776 0.1528 0.0031 -0.0027 0.0039 98 SER B OG 4963 N N . PHE B 99 ? 0.1176 0.1403 0.1170 0.0024 -0.0033 0.0069 99 PHE B N 4964 C CA . PHE B 99 ? 0.1638 0.1869 0.1634 0.0031 -0.0030 0.0075 99 PHE B CA 4965 C C . PHE B 99 ? 0.2301 0.2543 0.2295 0.0043 -0.0024 0.0066 99 PHE B C 4966 O O . PHE B 99 ? 0.0935 0.1185 0.0937 0.0049 -0.0019 0.0069 99 PHE B O 4967 C CB . PHE B 99 ? 0.1848 0.2081 0.1860 0.0027 -0.0031 0.0089 99 PHE B CB 4968 C CG . PHE B 99 ? 0.1486 0.1727 0.1513 0.0027 -0.0028 0.0089 99 PHE B CG 4969 C CD1 . PHE B 99 ? 0.0691 0.0940 0.0719 0.0031 -0.0024 0.0077 99 PHE B CD1 4970 C CD2 . PHE B 99 ? 0.0846 0.1088 0.0889 0.0022 -0.0029 0.0101 99 PHE B CD2 4971 C CE1 . PHE B 99 ? 0.0549 0.0806 0.0594 0.0031 -0.0020 0.0078 99 PHE B CE1 4972 C CE2 . PHE B 99 ? 0.1008 0.1259 0.1067 0.0021 -0.0026 0.0102 99 PHE B CE2 4973 C CZ . PHE B 99 ? 0.1325 0.1583 0.1385 0.0026 -0.0021 0.0090 99 PHE B CZ 4974 N N . SER B 100 ? 0.1263 0.1503 0.1244 0.0047 -0.0024 0.0055 100 SER B N 4975 C CA . SER B 100 ? 0.0294 0.0545 0.0272 0.0059 -0.0020 0.0044 100 SER B CA 4976 C C . SER B 100 ? 0.1079 0.1332 0.1051 0.0067 -0.0017 0.0050 100 SER B C 4977 O O . SER B 100 ? 0.1753 0.1998 0.1721 0.0065 -0.0019 0.0060 100 SER B O 4978 C CB . SER B 100 ? 0.0406 0.0654 0.0372 0.0060 -0.0021 0.0031 100 SER B CB 4979 O OG . SER B 100 ? 0.2304 0.2546 0.2272 0.0051 -0.0024 0.0028 100 SER B OG 4980 N N . ARG B 101 ? 0.0385 0.0650 0.0358 0.0078 -0.0012 0.0044 101 ARG B N 4981 C CA . ARG B 101 ? 0.0118 0.0385 0.0083 0.0088 -0.0009 0.0048 101 ARG B CA 4982 C C . ARG B 101 ? 0.1931 0.2190 0.1881 0.0090 -0.0012 0.0046 101 ARG B C 4983 O O . ARG B 101 ? 0.1167 0.1423 0.1111 0.0087 -0.0016 0.0036 101 ARG B O 4984 C CB . ARG B 101 ? 0.0117 0.0397 0.0083 0.0099 -0.0004 0.0040 101 ARG B CB 4985 C CG . ARG B 101 ? 0.1151 0.1440 0.1133 0.0098 0.0000 0.0042 101 ARG B CG 4986 C CD . ARG B 101 ? 0.0688 0.0972 0.0681 0.0091 0.0000 0.0059 101 ARG B CD 4987 N NE . ARG B 101 ? 0.0631 0.0913 0.0617 0.0097 0.0003 0.0069 101 ARG B NE 4988 C CZ . ARG B 101 ? 0.1618 0.1908 0.1609 0.0104 0.0010 0.0074 101 ARG B CZ 4989 N NH1 . ARG B 101 ? 0.0671 0.0970 0.0671 0.0107 0.0013 0.0069 101 ARG B NH1 4990 N NH2 . ARG B 101 ? 0.2196 0.2482 0.2180 0.0109 0.0013 0.0085 101 ARG B NH2 4991 N N . ALA B 102 ? 0.0805 0.1060 0.0748 0.0095 -0.0011 0.0055 102 ALA B N 4992 C CA . ALA B 102 ? 0.1388 0.1635 0.1318 0.0097 -0.0014 0.0054 102 ALA B CA 4993 C C . ALA B 102 ? 0.1117 0.1368 0.1036 0.0104 -0.0015 0.0039 102 ALA B C 4994 O O . ALA B 102 ? 0.1633 0.1877 0.1545 0.0101 -0.0018 0.0034 102 ALA B O 4995 C CB . ALA B 102 ? 0.0756 0.1002 0.0681 0.0104 -0.0010 0.0065 102 ALA B CB 4996 N N . ALA B 103 ? 0.1896 0.2160 0.1816 0.0114 -0.0012 0.0030 103 ALA B N 4997 C CA . ALA B 103 ? 0.1323 0.1593 0.1234 0.0121 -0.0013 0.0016 103 ALA B CA 4998 C C . ALA B 103 ? 0.2676 0.2947 0.2594 0.0114 -0.0016 0.0004 103 ALA B C 4999 O O . ALA B 103 ? 0.2757 0.3031 0.2669 0.0119 -0.0017 -0.0009 103 ALA B O 5000 C CB . ALA B 103 ? 0.0144 0.0427 0.0052 0.0135 -0.0010 0.0010 103 ALA B CB 5001 N N . PHE B 104 ? 0.0188 0.0455 0.0117 0.0103 -0.0016 0.0008 104 PHE B N 5002 C CA . PHE B 104 ? 0.0767 0.1033 0.0702 0.0096 -0.0017 -0.0001 104 PHE B CA 5003 C C . PHE B 104 ? 0.0921 0.1173 0.0854 0.0084 -0.0021 0.0005 104 PHE B C 5004 O O . PHE B 104 ? 0.1692 0.1942 0.1630 0.0076 -0.0022 0.0001 104 PHE B O 5005 C CB . PHE B 104 ? 0.0110 0.0384 0.0060 0.0093 -0.0015 -0.0002 104 PHE B CB 5006 C CG . PHE B 104 ? 0.0109 0.0397 0.0062 0.0105 -0.0011 -0.0009 104 PHE B CG 5007 C CD1 . PHE B 104 ? 0.0478 0.0774 0.0425 0.0114 -0.0011 -0.0022 104 PHE B CD1 5008 C CD2 . PHE B 104 ? 0.1139 0.1433 0.1101 0.0106 -0.0007 -0.0002 104 PHE B CD2 5009 C CE1 . PHE B 104 ? 0.0609 0.0917 0.0556 0.0125 -0.0009 -0.0029 104 PHE B CE1 5010 C CE2 . PHE B 104 ? 0.1345 0.1652 0.1309 0.0117 -0.0004 -0.0009 104 PHE B CE2 5011 C CZ . PHE B 104 ? 0.1542 0.1856 0.1498 0.0126 -0.0005 -0.0023 104 PHE B CZ 5012 N N . ASP B 105 ? 0.2509 0.2752 0.2434 0.0082 -0.0023 0.0015 105 ASP B N 5013 C CA . ASP B 105 ? 0.2082 0.2312 0.2006 0.0071 -0.0027 0.0023 105 ASP B CA 5014 C C . ASP B 105 ? 0.1157 0.1377 0.1069 0.0070 -0.0030 0.0017 105 ASP B C 5015 O O . ASP B 105 ? 0.2214 0.2423 0.2123 0.0061 -0.0033 0.0021 105 ASP B O 5016 C CB . ASP B 105 ? 0.0136 0.0360 0.0062 0.0068 -0.0027 0.0038 105 ASP B CB 5017 C CG . ASP B 105 ? 0.1915 0.2127 0.1844 0.0056 -0.0032 0.0046 105 ASP B CG 5018 O OD1 . ASP B 105 ? 0.3042 0.3245 0.2967 0.0053 -0.0034 0.0054 105 ASP B OD1 5019 O OD2 . ASP B 105 ? 0.1737 0.1949 0.1672 0.0048 -0.0033 0.0044 105 ASP B OD2 5020 N N . GLY B 106 ? 0.0776 0.1001 0.0681 0.0079 -0.0029 0.0007 106 GLY B N 5021 C CA . GLY B 106 ? 0.3303 0.3519 0.3197 0.0079 -0.0031 0.0002 106 GLY B CA 5022 C C . GLY B 106 ? 0.0156 0.0363 0.0041 0.0081 -0.0032 0.0010 106 GLY B C 5023 O O . GLY B 106 ? 0.3014 0.3210 0.2893 0.0076 -0.0035 0.0010 106 GLY B O 5024 N N . TRP B 107 ? 0.1023 0.1236 0.0909 0.0089 -0.0030 0.0017 107 TRP B N 5025 C CA . TRP B 107 ? 0.0531 0.0736 0.0410 0.0092 -0.0030 0.0026 107 TRP B CA 5026 C C . TRP B 107 ? 0.1432 0.1631 0.1300 0.0096 -0.0032 0.0017 107 TRP B C 5027 O O . TRP B 107 ? 0.1338 0.1546 0.1204 0.0103 -0.0032 0.0005 107 TRP B O 5028 C CB . TRP B 107 ? 0.1135 0.1348 0.1013 0.0104 -0.0026 0.0031 107 TRP B CB 5029 C CG . TRP B 107 ? 0.2782 0.2990 0.2653 0.0110 -0.0026 0.0039 107 TRP B CG 5030 C CD1 . TRP B 107 ? 0.1301 0.1512 0.1162 0.0122 -0.0025 0.0035 107 TRP B CD1 5031 C CD2 . TRP B 107 ? 0.1263 0.1459 0.1136 0.0105 -0.0025 0.0054 107 TRP B CD2 5032 N NE1 . TRP B 107 ? 0.2126 0.2329 0.1983 0.0125 -0.0023 0.0047 107 TRP B NE1 5033 C CE2 . TRP B 107 ? 0.2425 0.2619 0.2289 0.0114 -0.0024 0.0058 107 TRP B CE2 5034 C CE3 . TRP B 107 ? 0.2337 0.2527 0.2220 0.0093 -0.0027 0.0063 107 TRP B CE3 5035 C CZ2 . TRP B 107 ? 0.0753 0.0937 0.0619 0.0112 -0.0023 0.0071 107 TRP B CZ2 5036 C CZ3 . TRP B 107 ? 0.0436 0.0616 0.0321 0.0091 -0.0027 0.0076 107 TRP B CZ3 5037 C CH2 . TRP B 107 ? 0.1014 0.1191 0.0891 0.0101 -0.0024 0.0080 107 TRP B CH2 5038 N N . ALA B 108 ? 0.0508 0.0694 0.0371 0.0091 -0.0035 0.0022 108 ALA B N 5039 C CA . ALA B 108 ? 0.2427 0.2605 0.2281 0.0093 -0.0036 0.0014 108 ALA B CA 5040 C C . ALA B 108 ? 0.1459 0.1646 0.1307 0.0107 -0.0035 0.0007 108 ALA B C 5041 O O . ALA B 108 ? 0.2364 0.2551 0.2208 0.0109 -0.0036 -0.0004 108 ALA B O 5042 C CB . ALA B 108 ? 0.1938 0.2101 0.1788 0.0087 -0.0039 0.0022 108 ALA B CB 5043 N N . GLU B 109 ? 0.1764 0.1958 0.1611 0.0116 -0.0032 0.0013 109 GLU B N 5044 C CA . GLU B 109 ? 0.1942 0.2144 0.1783 0.0130 -0.0031 0.0007 109 GLU B CA 5045 C C . GLU B 109 ? 0.1608 0.1826 0.1452 0.0137 -0.0030 -0.0002 109 GLU B C 5046 O O . GLU B 109 ? 0.2590 0.2817 0.2429 0.0148 -0.0030 -0.0010 109 GLU B O 5047 C CB . GLU B 109 ? 0.1501 0.1701 0.1337 0.0138 -0.0029 0.0020 109 GLU B CB 5048 C CG . GLU B 109 ? 0.3488 0.3672 0.3320 0.0134 -0.0030 0.0029 109 GLU B CG 5049 C CD . GLU B 109 ? 0.6482 0.6664 0.6313 0.0141 -0.0026 0.0043 109 GLU B CD 5050 O OE1 . GLU B 109 ? 0.6847 0.7037 0.6683 0.0143 -0.0023 0.0050 109 GLU B OE1 5051 O OE2 . GLU B 109 ? 0.5012 0.5184 0.4837 0.0144 -0.0026 0.0048 109 GLU B OE2 5052 N N . ASP B 110 ? 0.0998 0.1221 0.0851 0.0130 -0.0029 -0.0003 110 ASP B N 5053 C CA . ASP B 110 ? 0.2175 0.2413 0.2033 0.0135 -0.0028 -0.0012 110 ASP B CA 5054 C C . ASP B 110 ? 0.2619 0.2860 0.2480 0.0133 -0.0030 -0.0028 110 ASP B C 5055 O O . ASP B 110 ? 0.2587 0.2829 0.2456 0.0125 -0.0030 -0.0032 110 ASP B O 5056 C CB . ASP B 110 ? 0.2635 0.2877 0.2504 0.0129 -0.0026 -0.0006 110 ASP B CB 5057 C CG . ASP B 110 ? 0.3192 0.3449 0.3067 0.0134 -0.0024 -0.0017 110 ASP B CG 5058 O OD1 . ASP B 110 ? 0.2857 0.3123 0.2727 0.0145 -0.0025 -0.0025 110 ASP B OD1 5059 O OD2 . ASP B 110 ? 0.1154 0.1413 0.1040 0.0126 -0.0023 -0.0017 110 ASP B OD2 5060 N N . ILE B 111 ? 0.1621 0.1864 0.1475 0.0142 -0.0032 -0.0036 111 ILE B N 5061 C CA . ILE B 111 ? 0.1646 0.1889 0.1502 0.0140 -0.0033 -0.0049 111 ILE B CA 5062 C C . ILE B 111 ? 0.2714 0.2973 0.2576 0.0147 -0.0033 -0.0063 111 ILE B C 5063 O O . ILE B 111 ? 0.2032 0.2301 0.1892 0.0157 -0.0033 -0.0065 111 ILE B O 5064 C CB . ILE B 111 ? 0.3957 0.4193 0.3803 0.0146 -0.0035 -0.0050 111 ILE B CB 5065 C CG1 . ILE B 111 ? 0.3044 0.3264 0.2885 0.0138 -0.0035 -0.0038 111 ILE B CG1 5066 C CG2 . ILE B 111 ? 0.7035 0.7273 0.6884 0.0146 -0.0036 -0.0065 111 ILE B CG2 5067 C CD1 . ILE B 111 ? 0.0615 0.0825 0.0459 0.0125 -0.0036 -0.0040 111 ILE B CD1 5068 N N . THR B 112 ? 0.2136 0.2395 0.2006 0.0141 -0.0033 -0.0074 112 THR B N 5069 C CA . THR B 112 ? 0.0885 0.1157 0.0762 0.0147 -0.0034 -0.0090 112 THR B CA 5070 C C . THR B 112 ? 0.1380 0.1649 0.1255 0.0149 -0.0036 -0.0099 112 THR B C 5071 O O . THR B 112 ? 0.3508 0.3766 0.3383 0.0140 -0.0035 -0.0099 112 THR B O 5072 C CB . THR B 112 ? 0.1529 0.1805 0.1420 0.0138 -0.0032 -0.0096 112 THR B CB 5073 O OG1 . THR B 112 ? 0.1879 0.2159 0.1774 0.0137 -0.0030 -0.0087 112 THR B OG1 5074 C CG2 . THR B 112 ? 0.0451 0.0741 0.0352 0.0145 -0.0032 -0.0112 112 THR B CG2 5075 N N . GLU B 113 ? 0.0952 0.1230 0.0824 0.0161 -0.0038 -0.0107 113 GLU B N 5076 C CA . GLU B 113 ? 0.0993 0.1270 0.0865 0.0165 -0.0040 -0.0117 113 GLU B CA 5077 C C . GLU B 113 ? 0.2582 0.2867 0.2469 0.0162 -0.0039 -0.0132 113 GLU B C 5078 O O . GLU B 113 ? 0.1662 0.1957 0.1558 0.0161 -0.0038 -0.0137 113 GLU B O 5079 C CB . GLU B 113 ? 0.2641 0.2925 0.2505 0.0179 -0.0043 -0.0119 113 GLU B CB 5080 C CG . GLU B 113 ? 0.2000 0.2275 0.1850 0.0183 -0.0044 -0.0104 113 GLU B CG 5081 C CD . GLU B 113 ? 0.4129 0.4389 0.3974 0.0179 -0.0043 -0.0100 113 GLU B CD 5082 O OE1 . GLU B 113 ? 0.6051 0.6308 0.5901 0.0174 -0.0043 -0.0110 113 GLU B OE1 5083 O OE2 . GLU B 113 ? 0.5036 0.5286 0.4871 0.0180 -0.0043 -0.0087 113 GLU B OE2 5084 N N . PRO B 114 ? 0.0499 0.0780 0.0388 0.0161 -0.0039 -0.0140 114 PRO B N 5085 C CA . PRO B 114 ? 0.2598 0.2888 0.2504 0.0159 -0.0038 -0.0154 114 PRO B CA 5086 C C . PRO B 114 ? 0.2744 0.3053 0.2659 0.0171 -0.0042 -0.0164 114 PRO B C 5087 O O . PRO B 114 ? 0.3001 0.3314 0.2905 0.0182 -0.0046 -0.0162 114 PRO B O 5088 C CB . PRO B 114 ? 0.3082 0.3367 0.2987 0.0161 -0.0039 -0.0159 114 PRO B CB 5089 C CG . PRO B 114 ? 0.1884 0.2151 0.1772 0.0156 -0.0038 -0.0146 114 PRO B CG 5090 C CD . PRO B 114 ? 0.1032 0.1300 0.0910 0.0161 -0.0040 -0.0135 114 PRO B CD 5091 N N . GLY B 115 ? 0.2932 0.3251 0.2864 0.0168 -0.0042 -0.0174 115 GLY B N 5092 C CA . GLY B 115 ? 0.2387 0.2724 0.2327 0.0179 -0.0046 -0.0184 115 GLY B CA 5093 C C . GLY B 115 ? 0.0670 0.1012 0.0605 0.0181 -0.0045 -0.0177 115 GLY B C 5094 O O . GLY B 115 ? 0.2781 0.3137 0.2719 0.0190 -0.0049 -0.0185 115 GLY B O 5095 N N . SER B 116 ? 0.1343 0.1673 0.1271 0.0172 -0.0041 -0.0164 116 SER B N 5096 C CA . SER B 116 ? 0.0274 0.0606 0.0197 0.0173 -0.0040 -0.0157 116 SER B CA 5097 C C . SER B 116 ? 0.1652 0.1978 0.1583 0.0160 -0.0035 -0.0152 116 SER B C 5098 O O . SER B 116 ? 0.1808 0.2124 0.1742 0.0150 -0.0032 -0.0151 116 SER B O 5099 C CB . SER B 116 ? 0.0751 0.1077 0.0655 0.0178 -0.0040 -0.0143 116 SER B CB 5100 O OG . SER B 116 ? 0.1763 0.2097 0.1658 0.0192 -0.0044 -0.0147 116 SER B OG 5101 N N . PHE B 117 ? 0.0517 0.0847 0.0449 0.0160 -0.0033 -0.0147 117 PHE B N 5102 C CA . PHE B 117 ? 0.0930 0.1254 0.0869 0.0148 -0.0029 -0.0139 117 PHE B CA 5103 C C . PHE B 117 ? 0.1515 0.1837 0.1447 0.0149 -0.0028 -0.0124 117 PHE B C 5104 O O . PHE B 117 ? 0.1633 0.1962 0.1556 0.0160 -0.0030 -0.0124 117 PHE B O 5105 C CB . PHE B 117 ? 0.2860 0.3193 0.2818 0.0145 -0.0027 -0.0150 117 PHE B CB 5106 C CG . PHE B 117 ? 0.0560 0.0908 0.0524 0.0154 -0.0028 -0.0157 117 PHE B CG 5107 C CD1 . PHE B 117 ? 0.1216 0.1564 0.1179 0.0153 -0.0026 -0.0147 117 PHE B CD1 5108 C CD2 . PHE B 117 ? 0.1411 0.1772 0.1383 0.0163 -0.0032 -0.0172 117 PHE B CD2 5109 C CE1 . PHE B 117 ? 0.1993 0.2355 0.1960 0.0162 -0.0026 -0.0153 117 PHE B CE1 5110 C CE2 . PHE B 117 ? 0.1963 0.2338 0.1940 0.0171 -0.0034 -0.0178 117 PHE B CE2 5111 C CZ . PHE B 117 ? 0.2226 0.2600 0.2198 0.0171 -0.0030 -0.0170 117 PHE B CZ 5112 N N . LYS B 118 ? 0.1946 0.2259 0.1880 0.0138 -0.0025 -0.0113 118 LYS B N 5113 C CA . LYS B 118 ? 0.1184 0.1497 0.1116 0.0138 -0.0024 -0.0101 118 LYS B CA 5114 C C . LYS B 118 ? 0.1371 0.1684 0.1316 0.0129 -0.0021 -0.0098 118 LYS B C 5115 O O . LYS B 118 ? 0.2063 0.2369 0.2015 0.0118 -0.0020 -0.0098 118 LYS B O 5116 C CB . LYS B 118 ? 0.0955 0.1254 0.0873 0.0134 -0.0025 -0.0085 118 LYS B CB 5117 C CG . LYS B 118 ? 0.0123 0.0422 0.0040 0.0134 -0.0023 -0.0072 118 LYS B CG 5118 C CD . LYS B 118 ? 0.0633 0.0920 0.0537 0.0134 -0.0024 -0.0058 118 LYS B CD 5119 C CE . LYS B 118 ? 0.1876 0.2160 0.1783 0.0129 -0.0021 -0.0043 118 LYS B CE 5120 N NZ . LYS B 118 ? 0.1253 0.1538 0.1151 0.0138 -0.0020 -0.0034 118 LYS B NZ 5121 N N . ASP B 119 ? 0.0577 0.0898 0.0527 0.0133 -0.0019 -0.0097 119 ASP B N 5122 C CA . ASP B 119 ? 0.1800 0.2123 0.1765 0.0125 -0.0016 -0.0094 119 ASP B CA 5123 C C . ASP B 119 ? 0.1828 0.2140 0.1788 0.0118 -0.0015 -0.0076 119 ASP B C 5124 O O . ASP B 119 ? 0.0440 0.0752 0.0391 0.0124 -0.0015 -0.0067 119 ASP B O 5125 C CB . ASP B 119 ? 0.1158 0.1495 0.1133 0.0133 -0.0014 -0.0103 119 ASP B CB 5126 C CG . ASP B 119 ? 0.2566 0.2913 0.2551 0.0137 -0.0015 -0.0121 119 ASP B CG 5127 O OD1 . ASP B 119 ? 0.3690 0.4033 0.3684 0.0129 -0.0014 -0.0126 119 ASP B OD1 5128 O OD2 . ASP B 119 ? 0.2834 0.3193 0.2817 0.0148 -0.0017 -0.0131 119 ASP B OD2 5129 N N . TYR B 120 ? 0.1187 0.1492 0.1155 0.0106 -0.0014 -0.0070 120 TYR B N 5130 C CA . TYR B 120 ? 0.1463 0.1758 0.1428 0.0099 -0.0014 -0.0053 120 TYR B CA 5131 C C . TYR B 120 ? 0.0087 0.0387 0.0069 0.0095 -0.0011 -0.0050 120 TYR B C 5132 O O . TYR B 120 ? 0.0997 0.1299 0.0991 0.0090 -0.0009 -0.0057 120 TYR B O 5133 C CB . TYR B 120 ? 0.0771 0.1052 0.0730 0.0089 -0.0016 -0.0048 120 TYR B CB 5134 C CG . TYR B 120 ? 0.2111 0.2385 0.2055 0.0092 -0.0019 -0.0048 120 TYR B CG 5135 C CD1 . TYR B 120 ? 0.1721 0.1998 0.1662 0.0097 -0.0020 -0.0060 120 TYR B CD1 5136 C CD2 . TYR B 120 ? 0.0834 0.1100 0.0769 0.0091 -0.0021 -0.0035 120 TYR B CD2 5137 C CE1 . TYR B 120 ? 0.2349 0.2618 0.2276 0.0100 -0.0022 -0.0060 120 TYR B CE1 5138 C CE2 . TYR B 120 ? 0.0396 0.0654 0.0317 0.0093 -0.0023 -0.0034 120 TYR B CE2 5139 C CZ . TYR B 120 ? 0.2245 0.2506 0.2162 0.0098 -0.0024 -0.0047 120 TYR B CZ 5140 O OH . TYR B 120 ? 0.1619 0.1873 0.1524 0.0101 -0.0026 -0.0046 120 TYR B OH 5141 N N . TYR B 121 ? 0.2500 0.2800 0.2481 0.0096 -0.0010 -0.0039 121 TYR B N 5142 C CA . TYR B 121 ? 0.0324 0.0629 0.0320 0.0093 -0.0007 -0.0035 121 TYR B CA 5143 C C . TYR B 121 ? 0.0661 0.0956 0.0659 0.0083 -0.0008 -0.0019 121 TYR B C 5144 O O . TYR B 121 ? 0.1203 0.1493 0.1194 0.0083 -0.0009 -0.0008 121 TYR B O 5145 C CB . TYR B 121 ? 0.0735 0.1049 0.0730 0.0104 -0.0004 -0.0034 121 TYR B CB 5146 C CG . TYR B 121 ? 0.1208 0.1531 0.1220 0.0104 0.0000 -0.0034 121 TYR B CG 5147 C CD1 . TYR B 121 ? 0.0686 0.1005 0.0712 0.0093 0.0001 -0.0029 121 TYR B CD1 5148 C CD2 . TYR B 121 ? 0.1730 0.2064 0.1743 0.0114 0.0003 -0.0040 121 TYR B CD2 5149 C CE1 . TYR B 121 ? 0.1175 0.1500 0.1216 0.0094 0.0005 -0.0029 121 TYR B CE1 5150 C CE2 . TYR B 121 ? 0.3212 0.3553 0.3240 0.0114 0.0007 -0.0040 121 TYR B CE2 5151 C CZ . TYR B 121 ? 0.2413 0.2750 0.2456 0.0104 0.0008 -0.0035 121 TYR B CZ 5152 O OH . TYR B 121 ? 0.1631 0.1974 0.1690 0.0104 0.0012 -0.0036 121 TYR B OH 5153 N N . TYR B 122 ? 0.0078 0.0369 0.0086 0.0073 -0.0008 -0.0019 122 TYR B N 5154 C CA . TYR B 122 ? 0.0666 0.0946 0.0675 0.0063 -0.0010 -0.0006 122 TYR B CA 5155 C C . TYR B 122 ? 0.1668 0.1952 0.1694 0.0059 -0.0008 0.0001 122 TYR B C 5156 O O . TYR B 122 ? 0.1790 0.2083 0.1830 0.0061 -0.0004 -0.0006 122 TYR B O 5157 C CB . TYR B 122 ? 0.0256 0.0528 0.0263 0.0055 -0.0012 -0.0010 122 TYR B CB 5158 C CG . TYR B 122 ? 0.0627 0.0893 0.0617 0.0056 -0.0015 -0.0014 122 TYR B CG 5159 C CD1 . TYR B 122 ? 0.0549 0.0809 0.0527 0.0058 -0.0017 -0.0007 122 TYR B CD1 5160 C CD2 . TYR B 122 ? 0.0458 0.0723 0.0446 0.0056 -0.0014 -0.0026 122 TYR B CD2 5161 C CE1 . TYR B 122 ? 0.0099 0.0352 0.0062 0.0060 -0.0020 -0.0011 122 TYR B CE1 5162 C CE2 . TYR B 122 ? 0.0700 0.0959 0.0674 0.0058 -0.0016 -0.0031 122 TYR B CE2 5163 C CZ . TYR B 122 ? 0.1937 0.2191 0.1899 0.0060 -0.0019 -0.0023 122 TYR B CZ 5164 O OH . TYR B 122 ? 0.1636 0.1884 0.1584 0.0062 -0.0021 -0.0027 122 TYR B OH 5165 N N . PRO B 123 ? 0.2113 0.2392 0.2141 0.0054 -0.0009 0.0016 123 PRO B N 5166 C CA . PRO B 123 ? 0.0706 0.0989 0.0750 0.0052 -0.0007 0.0024 123 PRO B CA 5167 C C . PRO B 123 ? 0.1771 0.2050 0.1826 0.0042 -0.0008 0.0028 123 PRO B C 5168 O O . PRO B 123 ? 0.1721 0.2006 0.1792 0.0042 -0.0005 0.0028 123 PRO B O 5169 C CB . PRO B 123 ? 0.0664 0.0942 0.0704 0.0051 -0.0009 0.0038 123 PRO B CB 5170 C CG . PRO B 123 ? 0.0254 0.0521 0.0278 0.0046 -0.0014 0.0040 123 PRO B CG 5171 C CD . PRO B 123 ? 0.1114 0.1382 0.1128 0.0051 -0.0014 0.0025 123 PRO B CD 5172 N N . ASN B 124 ? 0.1711 0.1979 0.1757 0.0034 -0.0013 0.0032 124 ASN B N 5173 C CA . ASN B 124 ? 0.0899 0.1161 0.0953 0.0025 -0.0014 0.0036 124 ASN B CA 5174 C C . ASN B 124 ? 0.2625 0.2891 0.2696 0.0021 -0.0014 0.0047 124 ASN B C 5175 O O . ASN B 124 ? 0.3366 0.3634 0.3450 0.0019 -0.0012 0.0047 124 ASN B O 5176 C CB . ASN B 124 ? 0.1471 0.1737 0.1529 0.0025 -0.0011 0.0024 124 ASN B CB 5177 C CG . ASN B 124 ? 0.0728 0.0993 0.0773 0.0030 -0.0011 0.0012 124 ASN B CG 5178 O OD1 . ASN B 124 ? 0.1605 0.1861 0.1635 0.0026 -0.0014 0.0013 124 ASN B OD1 5179 N ND2 . ASN B 124 ? 0.1554 0.1829 0.1603 0.0039 -0.0007 -0.0001 124 ASN B ND2 5180 N N . ARG B 125 ? 0.1737 0.2003 0.1809 0.0022 -0.0016 0.0058 125 ARG B N 5181 C CA . ARG B 125 ? 0.2628 0.2896 0.2716 0.0019 -0.0015 0.0069 125 ARG B CA 5182 C C . ARG B 125 ? 0.1953 0.2211 0.2039 0.0009 -0.0023 0.0082 125 ARG B C 5183 O O . ARG B 125 ? 0.3279 0.3539 0.3380 0.0006 -0.0024 0.0093 125 ARG B O 5184 C CB . ARG B 125 ? 0.0675 0.0951 0.0768 0.0027 -0.0012 0.0072 125 ARG B CB 5185 C CG . ARG B 125 ? 0.0974 0.1262 0.1075 0.0036 -0.0004 0.0061 125 ARG B CG 5186 C CD . ARG B 125 ? 0.0911 0.1205 0.1010 0.0045 -0.0001 0.0063 125 ARG B CD 5187 N NE . ARG B 125 ? 0.1800 0.2106 0.1907 0.0054 0.0006 0.0054 125 ARG B NE 5188 C CZ . ARG B 125 ? 0.3387 0.3698 0.3485 0.0061 0.0008 0.0039 125 ARG B CZ 5189 N NH1 . ARG B 125 ? 0.4217 0.4522 0.4300 0.0060 0.0004 0.0033 125 ARG B NH1 5190 N NH2 . ARG B 125 ? 0.3890 0.4211 0.3996 0.0070 0.0014 0.0031 125 ARG B NH2 5191 N N . GLN B 126 ? 0.0776 0.1024 0.0845 0.0005 -0.0028 0.0082 126 GLN B N 5192 C CA . GLN B 126 ? 0.2102 0.2341 0.2166 -0.0003 -0.0035 0.0093 126 GLN B CA 5193 C C . GLN B 126 ? 0.2867 0.3100 0.2933 -0.0011 -0.0039 0.0096 126 GLN B C 5194 O O . GLN B 126 ? 0.1291 0.1526 0.1359 -0.0011 -0.0035 0.0089 126 GLN B O 5195 C CB . GLN B 126 ? 0.2422 0.2652 0.2466 -0.0003 -0.0039 0.0090 126 GLN B CB 5196 C CG . GLN B 126 ? 0.2623 0.2856 0.2666 0.0003 -0.0038 0.0093 126 GLN B CG 5197 C CD . GLN B 126 ? 0.2846 0.3071 0.2870 0.0005 -0.0040 0.0087 126 GLN B CD 5198 O OE1 . GLN B 126 ? 0.1217 0.1444 0.1232 0.0010 -0.0037 0.0076 126 GLN B OE1 5199 N NE2 . GLN B 126 ? 0.0962 0.1179 0.0981 0.0000 -0.0045 0.0095 126 GLN B NE2 5200 N N . SER B 127 ? 0.1359 0.1584 0.1422 -0.0019 -0.0047 0.0106 127 SER B N 5201 C CA . SER B 127 ? 0.1686 0.1905 0.1748 -0.0027 -0.0052 0.0111 127 SER B CA 5202 C C . SER B 127 ? 0.1566 0.1779 0.1612 -0.0028 -0.0051 0.0101 127 SER B C 5203 O O . SER B 127 ? 0.1715 0.1924 0.1746 -0.0026 -0.0051 0.0094 127 SER B O 5204 C CB . SER B 127 ? 0.2693 0.2904 0.2752 -0.0034 -0.0061 0.0122 127 SER B CB 5205 O OG . SER B 127 ? 0.3100 0.3304 0.3143 -0.0035 -0.0065 0.0119 127 SER B OG 5206 N N . ALA B 128 ? 0.1111 0.1323 0.1161 -0.0031 -0.0049 0.0101 128 ALA B N 5207 C CA . ALA B 128 ? 0.0696 0.0902 0.0731 -0.0033 -0.0048 0.0093 128 ALA B CA 5208 C C . ALA B 128 ? 0.2332 0.2526 0.2346 -0.0037 -0.0054 0.0093 128 ALA B C 5209 O O . ALA B 128 ? 0.1397 0.1585 0.1407 -0.0042 -0.0062 0.0103 128 ALA B O 5210 C CB . ALA B 128 ? 0.0114 0.0318 0.0156 -0.0038 -0.0047 0.0098 128 ALA B CB 5211 N N . ARG B 129 ? 0.0477 0.0668 0.0477 -0.0035 -0.0051 0.0082 129 ARG B N 5212 C CA . ARG B 129 ? 0.0922 0.1103 0.0902 -0.0038 -0.0057 0.0081 129 ARG B CA 5213 C C . ARG B 129 ? 0.0982 0.1161 0.0950 -0.0034 -0.0051 0.0068 129 ARG B C 5214 O O . ARG B 129 ? 0.1230 0.1417 0.1207 -0.0029 -0.0044 0.0060 129 ARG B O 5215 C CB . ARG B 129 ? 0.0652 0.0833 0.0631 -0.0035 -0.0060 0.0084 129 ARG B CB 5216 C CG . ARG B 129 ? 0.0949 0.1140 0.0936 -0.0026 -0.0053 0.0076 129 ARG B CG 5217 C CD . ARG B 129 ? 0.0695 0.0887 0.0681 -0.0023 -0.0055 0.0079 129 ARG B CD 5218 N NE . ARG B 129 ? 0.2211 0.2406 0.2212 -0.0025 -0.0058 0.0091 129 ARG B NE 5219 C CZ . ARG B 129 ? 0.3299 0.3494 0.3302 -0.0024 -0.0061 0.0098 129 ARG B CZ 5220 N NH1 . ARG B 129 ? 0.0785 0.0976 0.0777 -0.0021 -0.0061 0.0094 129 ARG B NH1 5221 N NH2 . ARG B 129 ? 0.1149 0.1348 0.1169 -0.0026 -0.0063 0.0108 129 ARG B NH2 5222 N N . THR B 130 ? 0.1482 0.1651 0.1431 -0.0037 -0.0055 0.0065 130 THR B N 5223 C CA . THR B 130 ? 0.0704 0.0870 0.0641 -0.0034 -0.0050 0.0053 130 THR B CA 5224 C C . THR B 130 ? 0.0777 0.0944 0.0709 -0.0029 -0.0051 0.0049 130 THR B C 5225 O O . THR B 130 ? 0.1919 0.2078 0.1841 -0.0031 -0.0057 0.0052 130 THR B O 5226 C CB . THR B 130 ? 0.1979 0.2132 0.1896 -0.0040 -0.0054 0.0053 130 THR B CB 5227 O OG1 . THR B 130 ? 0.1362 0.1512 0.1281 -0.0046 -0.0055 0.0061 130 THR B OG1 5228 C CG2 . THR B 130 ? 0.1858 0.2009 0.1766 -0.0037 -0.0047 0.0040 130 THR B CG2 5229 N N . LEU B 131 ? 0.1801 0.1978 0.1742 -0.0021 -0.0045 0.0041 131 LEU B N 5230 C CA . LEU B 131 ? 0.1731 0.1909 0.1666 -0.0014 -0.0044 0.0035 131 LEU B CA 5231 C C . LEU B 131 ? 0.2256 0.2429 0.2179 -0.0013 -0.0041 0.0024 131 LEU B C 5232 O O . LEU B 131 ? 0.1848 0.2019 0.1768 -0.0016 -0.0038 0.0020 131 LEU B O 5233 C CB . LEU B 131 ? 0.0531 0.0722 0.0480 -0.0006 -0.0040 0.0032 131 LEU B CB 5234 C CG . LEU B 131 ? 0.1619 0.1816 0.1583 -0.0007 -0.0041 0.0043 131 LEU B CG 5235 C CD1 . LEU B 131 ? 0.1388 0.1591 0.1367 -0.0008 -0.0037 0.0044 131 LEU B CD1 5236 C CD2 . LEU B 131 ? 0.1420 0.1625 0.1389 0.0002 -0.0039 0.0042 131 LEU B CD2 5237 N N . TRP B 132 ? 0.2487 0.2660 0.2403 -0.0007 -0.0042 0.0018 132 TRP B N 5238 C CA . TRP B 132 ? 0.1382 0.1553 0.1289 -0.0004 -0.0038 0.0006 132 TRP B CA 5239 C C . TRP B 132 ? 0.1616 0.1794 0.1524 0.0006 -0.0036 0.0000 132 TRP B C 5240 O O . TRP B 132 ? 0.1461 0.1639 0.1369 0.0008 -0.0039 0.0007 132 TRP B O 5241 C CB . TRP B 132 ? 0.0550 0.0707 0.0439 -0.0010 -0.0041 0.0006 132 TRP B CB 5242 C CG . TRP B 132 ? 0.0776 0.0925 0.0655 -0.0011 -0.0047 0.0011 132 TRP B CG 5243 C CD1 . TRP B 132 ? 0.1795 0.1941 0.1677 -0.0014 -0.0053 0.0022 132 TRP B CD1 5244 C CD2 . TRP B 132 ? 0.0308 0.0448 0.0173 -0.0010 -0.0048 0.0006 132 TRP B CD2 5245 N NE1 . TRP B 132 ? 0.1120 0.1258 0.0992 -0.0015 -0.0057 0.0024 132 TRP B NE1 5246 C CE2 . TRP B 132 ? 0.1054 0.1186 0.0914 -0.0012 -0.0055 0.0014 132 TRP B CE2 5247 C CE3 . TRP B 132 ? 0.1185 0.1322 0.1041 -0.0007 -0.0045 -0.0006 132 TRP B CE3 5248 C CZ2 . TRP B 132 ? 0.1592 0.1715 0.1441 -0.0012 -0.0057 0.0011 132 TRP B CZ2 5249 C CZ3 . TRP B 132 ? 0.0637 0.0765 0.0481 -0.0006 -0.0047 -0.0008 132 TRP B CZ3 5250 C CH2 . TRP B 132 ? 0.3051 0.3172 0.2891 -0.0009 -0.0053 0.0000 132 TRP B CH2 5251 N N . TYR B 133 ? 0.0513 0.0697 0.0423 0.0012 -0.0031 -0.0012 133 TYR B N 5252 C CA . TYR B 133 ? 0.1744 0.1935 0.1654 0.0021 -0.0030 -0.0018 133 TYR B CA 5253 C C . TYR B 133 ? 0.0557 0.0740 0.0453 0.0023 -0.0030 -0.0025 133 TYR B C 5254 O O . TYR B 133 ? 0.1935 0.2112 0.1826 0.0019 -0.0028 -0.0031 133 TYR B O 5255 C CB . TYR B 133 ? 0.0125 0.0329 0.0048 0.0028 -0.0025 -0.0026 133 TYR B CB 5256 C CG . TYR B 133 ? 0.0123 0.0329 0.0050 0.0027 -0.0021 -0.0037 133 TYR B CG 5257 C CD1 . TYR B 133 ? 0.1161 0.1365 0.1094 0.0020 -0.0019 -0.0034 133 TYR B CD1 5258 C CD2 . TYR B 133 ? 0.0737 0.0948 0.0664 0.0034 -0.0018 -0.0050 133 TYR B CD2 5259 C CE1 . TYR B 133 ? 0.1101 0.1307 0.1039 0.0019 -0.0014 -0.0043 133 TYR B CE1 5260 C CE2 . TYR B 133 ? 0.1126 0.1339 0.1058 0.0033 -0.0014 -0.0059 133 TYR B CE2 5261 C CZ . TYR B 133 ? 0.1528 0.1738 0.1466 0.0025 -0.0011 -0.0056 133 TYR B CZ 5262 O OH . TYR B 133 ? 0.1390 0.1602 0.1335 0.0024 -0.0005 -0.0065 133 TYR B OH 5263 N N . HIS B 134 ? 0.0417 0.0599 0.0307 0.0029 -0.0032 -0.0025 134 HIS B N 5264 C CA . HIS B 134 ? 0.0382 0.0556 0.0260 0.0030 -0.0033 -0.0031 134 HIS B CA 5265 C C . HIS B 134 ? 0.1839 0.2016 0.1714 0.0040 -0.0034 -0.0032 134 HIS B C 5266 O O . HIS B 134 ? 0.1949 0.2132 0.1829 0.0044 -0.0035 -0.0025 134 HIS B O 5267 C CB . HIS B 134 ? 0.0783 0.0942 0.0649 0.0021 -0.0037 -0.0025 134 HIS B CB 5268 C CG . HIS B 134 ? 0.1929 0.2083 0.1793 0.0020 -0.0042 -0.0013 134 HIS B CG 5269 N ND1 . HIS B 134 ? 0.2869 0.3022 0.2730 0.0026 -0.0043 -0.0011 134 HIS B ND1 5270 C CD2 . HIS B 134 ? 0.2991 0.3142 0.2858 0.0013 -0.0046 -0.0002 134 HIS B CD2 5271 C CE1 . HIS B 134 ? 0.1668 0.1817 0.1530 0.0022 -0.0047 0.0000 134 HIS B CE1 5272 N NE2 . HIS B 134 ? 0.2033 0.2180 0.1899 0.0014 -0.0049 0.0006 134 HIS B NE2 5273 N N . ASP B 135 ? 0.0162 0.0335 0.0028 0.0043 -0.0034 -0.0039 135 ASP B N 5274 C CA . ASP B 135 ? 0.0800 0.0977 0.0664 0.0053 -0.0034 -0.0041 135 ASP B CA 5275 C C . ASP B 135 ? 0.1570 0.1738 0.1428 0.0052 -0.0038 -0.0029 135 ASP B C 5276 O O . ASP B 135 ? 0.0855 0.1011 0.0708 0.0043 -0.0041 -0.0023 135 ASP B O 5277 C CB . ASP B 135 ? 0.1002 0.1176 0.0860 0.0057 -0.0033 -0.0052 135 ASP B CB 5278 C CG . ASP B 135 ? 0.2514 0.2693 0.2370 0.0069 -0.0034 -0.0054 135 ASP B CG 5279 O OD1 . ASP B 135 ? 0.1017 0.1209 0.0880 0.0077 -0.0032 -0.0058 135 ASP B OD1 5280 O OD2 . ASP B 135 ? 0.1806 0.1976 0.1653 0.0070 -0.0035 -0.0052 135 ASP B OD2 5281 N N . HIS B 136 ? 0.1450 0.1624 0.1309 0.0061 -0.0038 -0.0027 136 HIS B N 5282 C CA . HIS B 136 ? 0.1313 0.1479 0.1168 0.0061 -0.0040 -0.0015 136 HIS B CA 5283 C C . HIS B 136 ? 0.0813 0.0982 0.0663 0.0072 -0.0040 -0.0017 136 HIS B C 5284 O O . HIS B 136 ? 0.2478 0.2644 0.2327 0.0075 -0.0040 -0.0007 136 HIS B O 5285 C CB . HIS B 136 ? 0.1426 0.1598 0.1290 0.0060 -0.0040 -0.0005 136 HIS B CB 5286 C CG . HIS B 136 ? 0.2033 0.2195 0.1897 0.0052 -0.0044 0.0007 136 HIS B CG 5287 N ND1 . HIS B 136 ? 0.1997 0.2149 0.1855 0.0052 -0.0046 0.0013 136 HIS B ND1 5288 C CD2 . HIS B 136 ? 0.0174 0.0334 0.0044 0.0043 -0.0046 0.0015 136 HIS B CD2 5289 C CE1 . HIS B 136 ? 0.2266 0.2410 0.2127 0.0044 -0.0049 0.0023 136 HIS B CE1 5290 N NE2 . HIS B 136 ? 0.1487 0.1636 0.1355 0.0038 -0.0049 0.0025 136 HIS B NE2 5291 N N . ALA B 137 ? 0.0435 0.0609 0.0283 0.0079 -0.0038 -0.0029 137 ALA B N 5292 C CA . ALA B 137 ? 0.1442 0.1618 0.1285 0.0091 -0.0038 -0.0031 137 ALA B CA 5293 C C . ALA B 137 ? 0.0723 0.0885 0.0558 0.0089 -0.0040 -0.0023 137 ALA B C 5294 O O . ALA B 137 ? 0.2173 0.2323 0.2004 0.0081 -0.0041 -0.0024 137 ALA B O 5295 C CB . ALA B 137 ? 0.1438 0.1620 0.1280 0.0097 -0.0037 -0.0045 137 ALA B CB 5296 N N . MET B 138 ? 0.1277 0.1440 0.1111 0.0097 -0.0040 -0.0015 138 MET B N 5297 C CA . MET B 138 ? 0.2586 0.2735 0.2414 0.0095 -0.0041 -0.0006 138 MET B CA 5298 C C . MET B 138 ? 0.2074 0.2213 0.1896 0.0095 -0.0042 -0.0014 138 MET B C 5299 O O . MET B 138 ? 0.1791 0.1935 0.1610 0.0103 -0.0041 -0.0023 138 MET B O 5300 C CB . MET B 138 ? 0.1514 0.1667 0.1343 0.0104 -0.0040 0.0004 138 MET B CB 5301 C CG . MET B 138 ? 0.1721 0.1860 0.1548 0.0101 -0.0041 0.0015 138 MET B CG 5302 S SD . MET B 138 ? 0.3833 0.3975 0.3659 0.0114 -0.0037 0.0027 138 MET B SD 5303 C CE . MET B 138 ? 1.0812 1.0965 1.0631 0.0129 -0.0036 0.0015 138 MET B CE 5304 N N . HIS B 139 ? 0.1722 0.1845 0.1540 0.0086 -0.0044 -0.0010 139 HIS B N 5305 C CA . HIS B 139 ? 0.2349 0.2460 0.2160 0.0085 -0.0045 -0.0016 139 HIS B CA 5306 C C . HIS B 139 ? 0.2262 0.2374 0.2071 0.0082 -0.0044 -0.0030 139 HIS B C 5307 O O . HIS B 139 ? 0.1883 0.1985 0.1687 0.0081 -0.0045 -0.0035 139 HIS B O 5308 C CB . HIS B 139 ? 0.1992 0.2103 0.1801 0.0096 -0.0044 -0.0014 139 HIS B CB 5309 C CG . HIS B 139 ? 0.3921 0.4028 0.3732 0.0098 -0.0044 0.0000 139 HIS B CG 5310 N ND1 . HIS B 139 ? 0.2774 0.2872 0.2588 0.0088 -0.0046 0.0009 139 HIS B ND1 5311 C CD2 . HIS B 139 ? 0.3394 0.3504 0.3204 0.0109 -0.0043 0.0006 139 HIS B CD2 5312 C CE1 . HIS B 139 ? 0.5333 0.5429 0.5150 0.0092 -0.0045 0.0021 139 HIS B CE1 5313 N NE2 . HIS B 139 ? 0.4383 0.4486 0.4197 0.0105 -0.0043 0.0020 139 HIS B NE2 5314 N N . ILE B 140 ? 0.1584 0.1707 0.1397 0.0081 -0.0043 -0.0035 140 ILE B N 5315 C CA . ILE B 140 ? 0.1187 0.1311 0.0999 0.0078 -0.0041 -0.0047 140 ILE B CA 5316 C C . ILE B 140 ? 0.1601 0.1728 0.1417 0.0069 -0.0041 -0.0047 140 ILE B C 5317 O O . ILE B 140 ? 0.2149 0.2281 0.1968 0.0068 -0.0039 -0.0057 140 ILE B O 5318 C CB . ILE B 140 ? 0.3190 0.3328 0.3007 0.0089 -0.0039 -0.0058 140 ILE B CB 5319 C CG1 . ILE B 140 ? 0.2836 0.2990 0.2661 0.0094 -0.0038 -0.0056 140 ILE B CG1 5320 C CG2 . ILE B 140 ? 0.2211 0.2346 0.2023 0.0099 -0.0040 -0.0059 140 ILE B CG2 5321 C CD1 . ILE B 140 ? 0.0987 0.1155 0.0817 0.0104 -0.0037 -0.0067 140 ILE B CD1 5322 N N . THR B 141 ? 0.3000 0.3124 0.2817 0.0063 -0.0043 -0.0036 141 THR B N 5323 C CA . THR B 141 ? 0.1874 0.2000 0.1695 0.0054 -0.0044 -0.0034 141 THR B CA 5324 C C . THR B 141 ? 0.3257 0.3372 0.3071 0.0045 -0.0044 -0.0040 141 THR B C 5325 O O . THR B 141 ? 0.2586 0.2705 0.2403 0.0041 -0.0042 -0.0044 141 THR B O 5326 C CB . THR B 141 ? 0.2096 0.2220 0.1921 0.0049 -0.0047 -0.0021 141 THR B CB 5327 O OG1 . THR B 141 ? 0.2493 0.2628 0.2325 0.0057 -0.0045 -0.0016 141 THR B OG1 5328 C CG2 . THR B 141 ? 0.0205 0.0330 0.0034 0.0039 -0.0047 -0.0018 141 THR B CG2 5329 N N . ALA B 142 ? 0.2030 0.2131 0.1835 0.0042 -0.0046 -0.0039 142 ALA B N 5330 C CA . ALA B 142 ? 0.2240 0.2330 0.2036 0.0034 -0.0046 -0.0044 142 ALA B CA 5331 C C . ALA B 142 ? 0.1999 0.2094 0.1795 0.0037 -0.0041 -0.0057 142 ALA B C 5332 O O . ALA B 142 ? 0.1457 0.1552 0.1252 0.0031 -0.0039 -0.0060 142 ALA B O 5333 C CB . ALA B 142 ? 0.2026 0.2100 0.1813 0.0032 -0.0049 -0.0043 142 ALA B CB 5334 N N . GLU B 143 ? 0.0660 0.0759 0.0458 0.0046 -0.0039 -0.0064 143 GLU B N 5335 C CA . GLU B 143 ? 0.0574 0.0678 0.0373 0.0049 -0.0034 -0.0077 143 GLU B CA 5336 C C . GLU B 143 ? 0.0642 0.0761 0.0452 0.0050 -0.0031 -0.0079 143 GLU B C 5337 O O . GLU B 143 ? 0.2690 0.2809 0.2501 0.0046 -0.0027 -0.0085 143 GLU B O 5338 C CB . GLU B 143 ? 0.0776 0.0883 0.0576 0.0059 -0.0032 -0.0084 143 GLU B CB 5339 C CG . GLU B 143 ? 0.1113 0.1222 0.0914 0.0062 -0.0027 -0.0097 143 GLU B CG 5340 C CD . GLU B 143 ? 0.1027 0.1122 0.0818 0.0054 -0.0025 -0.0101 143 GLU B CD 5341 O OE1 . GLU B 143 ? 0.3097 0.3179 0.2879 0.0047 -0.0029 -0.0094 143 GLU B OE1 5342 O OE2 . GLU B 143 ? 0.1640 0.1735 0.1431 0.0057 -0.0021 -0.0111 143 GLU B OE2 5343 N N . ASN B 144 ? 0.1043 0.1173 0.0861 0.0055 -0.0032 -0.0074 144 ASN B N 5344 C CA . ASN B 144 ? 0.1831 0.1975 0.1661 0.0056 -0.0030 -0.0077 144 ASN B CA 5345 C C . ASN B 144 ? 0.2416 0.2558 0.2247 0.0046 -0.0029 -0.0074 144 ASN B C 5346 O O . ASN B 144 ? 0.1835 0.1983 0.1673 0.0045 -0.0025 -0.0080 144 ASN B O 5347 C CB . ASN B 144 ? 0.1130 0.1285 0.0967 0.0064 -0.0032 -0.0072 144 ASN B CB 5348 C CG . ASN B 144 ? 0.1929 0.2094 0.1769 0.0076 -0.0031 -0.0079 144 ASN B CG 5349 O OD1 . ASN B 144 ? 0.2721 0.2887 0.2562 0.0079 -0.0029 -0.0090 144 ASN B OD1 5350 N ND2 . ASN B 144 ? 0.0534 0.0707 0.0377 0.0083 -0.0033 -0.0074 144 ASN B ND2 5351 N N . ALA B 145 ? 0.1364 0.1496 0.1189 0.0039 -0.0033 -0.0063 145 ALA B N 5352 C CA . ALA B 145 ? 0.2214 0.2343 0.2039 0.0029 -0.0033 -0.0058 145 ALA B CA 5353 C C . ALA B 145 ? 0.1306 0.1426 0.1121 0.0023 -0.0030 -0.0065 145 ALA B C 5354 O O . ALA B 145 ? 0.2225 0.2347 0.2043 0.0019 -0.0026 -0.0067 145 ALA B O 5355 C CB . ALA B 145 ? 0.1812 0.1934 0.1633 0.0023 -0.0038 -0.0046 145 ALA B CB 5356 N N . TYR B 146 ? 0.2565 0.2673 0.2369 0.0023 -0.0031 -0.0067 146 TYR B N 5357 C CA . TYR B 146 ? 0.1598 0.1696 0.1391 0.0019 -0.0028 -0.0074 146 TYR B CA 5358 C C . TYR B 146 ? 0.2164 0.2270 0.1965 0.0023 -0.0021 -0.0085 146 TYR B C 5359 O O . TYR B 146 ? 0.1174 0.1276 0.0970 0.0017 -0.0017 -0.0088 146 TYR B O 5360 C CB . TYR B 146 ? 0.1150 0.1236 0.0933 0.0021 -0.0031 -0.0076 146 TYR B CB 5361 C CG . TYR B 146 ? 0.2742 0.2816 0.2512 0.0017 -0.0028 -0.0083 146 TYR B CG 5362 C CD1 . TYR B 146 ? 0.1357 0.1420 0.1115 0.0008 -0.0030 -0.0079 146 TYR B CD1 5363 C CD2 . TYR B 146 ? 0.2408 0.2483 0.2179 0.0023 -0.0023 -0.0094 146 TYR B CD2 5364 C CE1 . TYR B 146 ? 0.0737 0.0788 0.0481 0.0004 -0.0027 -0.0086 146 TYR B CE1 5365 C CE2 . TYR B 146 ? 0.1114 0.1178 0.0874 0.0020 -0.0019 -0.0100 146 TYR B CE2 5366 C CZ . TYR B 146 ? 0.1195 0.1247 0.0941 0.0011 -0.0021 -0.0096 146 TYR B CZ 5367 O OH . TYR B 146 ? 0.2476 0.2517 0.2209 0.0008 -0.0017 -0.0103 146 TYR B OH 5368 N N . ARG B 147 ? 0.0220 0.0337 0.0031 0.0032 -0.0019 -0.0092 147 ARG B N 5369 C CA . ARG B 147 ? 0.1342 0.1468 0.1162 0.0036 -0.0013 -0.0103 147 ARG B CA 5370 C C . ARG B 147 ? 0.2688 0.2825 0.2521 0.0034 -0.0010 -0.0102 147 ARG B C 5371 O O . ARG B 147 ? 0.1783 0.1927 0.1625 0.0036 -0.0004 -0.0111 147 ARG B O 5372 C CB . ARG B 147 ? 0.1970 0.2104 0.1797 0.0047 -0.0013 -0.0110 147 ARG B CB 5373 C CG . ARG B 147 ? 0.2613 0.2737 0.2429 0.0050 -0.0014 -0.0113 147 ARG B CG 5374 C CD . ARG B 147 ? 0.2078 0.2198 0.1894 0.0050 -0.0008 -0.0123 147 ARG B CD 5375 N NE . ARG B 147 ? 0.4093 0.4201 0.3897 0.0051 -0.0009 -0.0125 147 ARG B NE 5376 C CZ . ARG B 147 ? 0.5995 0.6098 0.5798 0.0051 -0.0004 -0.0134 147 ARG B CZ 5377 N NH1 . ARG B 147 ? 0.2699 0.2809 0.2512 0.0051 0.0002 -0.0141 147 ARG B NH1 5378 N NH2 . ARG B 147 ? 0.7073 0.7164 0.6865 0.0052 -0.0005 -0.0136 147 ARG B NH2 5379 N N . GLY B 148 ? 0.1367 0.1504 0.1200 0.0029 -0.0013 -0.0092 148 GLY B N 5380 C CA . GLY B 148 ? 0.0527 0.0670 0.0370 0.0026 -0.0010 -0.0090 148 GLY B CA 5381 C C . GLY B 148 ? 0.2587 0.2742 0.2442 0.0028 -0.0013 -0.0084 148 GLY B C 5382 O O . GLY B 148 ? 0.2661 0.2819 0.2524 0.0024 -0.0011 -0.0081 148 GLY B O 5383 N N . GLN B 149 ? 0.1904 0.2063 0.1760 0.0034 -0.0017 -0.0081 149 GLN B N 5384 C CA . GLN B 149 ? 0.1829 0.1998 0.1696 0.0036 -0.0019 -0.0076 149 GLN B CA 5385 C C . GLN B 149 ? 0.2909 0.3073 0.2773 0.0029 -0.0023 -0.0063 149 GLN B C 5386 O O . GLN B 149 ? 0.4092 0.4253 0.3952 0.0030 -0.0027 -0.0055 149 GLN B O 5387 C CB . GLN B 149 ? 0.1592 0.1769 0.1461 0.0047 -0.0021 -0.0078 149 GLN B CB 5388 C CG . GLN B 149 ? 0.1684 0.1873 0.1562 0.0055 -0.0018 -0.0091 149 GLN B CG 5389 C CD . GLN B 149 ? 0.1881 0.2077 0.1759 0.0066 -0.0021 -0.0093 149 GLN B CD 5390 O OE1 . GLN B 149 ? 0.1858 0.2064 0.1742 0.0071 -0.0023 -0.0090 149 GLN B OE1 5391 N NE2 . GLN B 149 ? 0.0874 0.1065 0.0745 0.0071 -0.0022 -0.0098 149 GLN B NE2 5392 N N . ALA B 150 ? 0.2329 0.2490 0.2195 0.0021 -0.0021 -0.0060 150 ALA B N 5393 C CA . ALA B 150 ? 0.1136 0.1294 0.1002 0.0015 -0.0024 -0.0048 150 ALA B CA 5394 C C . ALA B 150 ? 0.1130 0.1294 0.1007 0.0011 -0.0020 -0.0048 150 ALA B C 5395 O O . ALA B 150 ? 0.2480 0.2643 0.2358 0.0010 -0.0015 -0.0056 150 ALA B O 5396 C CB . ALA B 150 ? 0.0181 0.0324 0.0032 0.0007 -0.0029 -0.0041 150 ALA B CB 5397 N N . GLY B 151 ? 0.0525 0.0692 0.0410 0.0008 -0.0022 -0.0039 151 GLY B N 5398 C CA . GLY B 151 ? 0.0152 0.0324 0.0048 0.0004 -0.0018 -0.0038 151 GLY B CA 5399 C C . GLY B 151 ? 0.2195 0.2367 0.2097 -0.0001 -0.0021 -0.0026 151 GLY B C 5400 O O . GLY B 151 ? 0.1441 0.1613 0.1341 0.0000 -0.0026 -0.0019 151 GLY B O 5401 N N . LEU B 152 ? 0.1502 0.1674 0.1411 -0.0005 -0.0019 -0.0023 152 LEU B N 5402 C CA . LEU B 152 ? 0.2413 0.2586 0.2328 -0.0010 -0.0022 -0.0011 152 LEU B CA 5403 C C . LEU B 152 ? 0.1458 0.1645 0.1394 -0.0005 -0.0019 -0.0011 152 LEU B C 5404 O O . LEU B 152 ? 0.2312 0.2507 0.2259 -0.0001 -0.0013 -0.0021 152 LEU B O 5405 C CB . LEU B 152 ? 0.2974 0.3140 0.2886 -0.0018 -0.0021 -0.0005 152 LEU B CB 5406 C CG . LEU B 152 ? 0.3168 0.3320 0.3060 -0.0025 -0.0026 0.0000 152 LEU B CG 5407 C CD1 . LEU B 152 ? 0.3863 0.4010 0.3755 -0.0032 -0.0026 0.0009 152 LEU B CD1 5408 C CD2 . LEU B 152 ? 0.1762 0.1909 0.1646 -0.0026 -0.0035 0.0008 152 LEU B CD2 5409 N N . TYR B 153 ? 0.1284 0.1473 0.1225 -0.0007 -0.0024 -0.0001 153 TYR B N 5410 C CA . TYR B 153 ? 0.0183 0.0383 0.0143 -0.0003 -0.0021 0.0000 153 TYR B CA 5411 C C . TYR B 153 ? 0.1708 0.1906 0.1674 -0.0009 -0.0024 0.0013 153 TYR B C 5412 O O . TYR B 153 ? 0.1205 0.1400 0.1167 -0.0011 -0.0030 0.0023 153 TYR B O 5413 C CB . TYR B 153 ? 0.0740 0.0946 0.0699 0.0004 -0.0023 -0.0001 153 TYR B CB 5414 C CG . TYR B 153 ? 0.0672 0.0891 0.0648 0.0011 -0.0020 -0.0003 153 TYR B CG 5415 C CD1 . TYR B 153 ? 0.1355 0.1577 0.1342 0.0009 -0.0021 0.0008 153 TYR B CD1 5416 C CD2 . TYR B 153 ? 0.0405 0.0633 0.0385 0.0019 -0.0016 -0.0015 153 TYR B CD2 5417 C CE1 . TYR B 153 ? 0.0631 0.0865 0.0633 0.0015 -0.0018 0.0005 153 TYR B CE1 5418 C CE2 . TYR B 153 ? 0.0408 0.0648 0.0402 0.0026 -0.0014 -0.0018 153 TYR B CE2 5419 C CZ . TYR B 153 ? 0.1259 0.1502 0.1263 0.0023 -0.0014 -0.0007 153 TYR B CZ 5420 O OH . TYR B 153 ? 0.1165 0.1420 0.1183 0.0030 -0.0011 -0.0010 153 TYR B OH 5421 N N . MET B 154 ? 0.1208 0.1408 0.1185 -0.0012 -0.0020 0.0014 154 MET B N 5422 C CA . MET B 154 ? 0.1013 0.1210 0.0995 -0.0018 -0.0023 0.0027 154 MET B CA 5423 C C . MET B 154 ? 0.1309 0.1517 0.1311 -0.0015 -0.0022 0.0030 154 MET B C 5424 O O . MET B 154 ? 0.2306 0.2523 0.2323 -0.0011 -0.0016 0.0023 154 MET B O 5425 C CB . MET B 154 ? 0.1122 0.1315 0.1105 -0.0023 -0.0020 0.0027 154 MET B CB 5426 C CG . MET B 154 ? 0.1778 0.1958 0.1739 -0.0028 -0.0021 0.0026 154 MET B CG 5427 S SD . MET B 154 ? 0.3174 0.3350 0.3137 -0.0032 -0.0015 0.0026 154 MET B SD 5428 C CE . MET B 154 ? 0.4478 0.4660 0.4461 -0.0035 -0.0014 0.0037 154 MET B CE 5429 N N . LEU B 155 ? 0.1274 0.1482 0.1277 -0.0016 -0.0027 0.0040 155 LEU B N 5430 C CA . LEU B 155 ? 0.1416 0.1633 0.1438 -0.0013 -0.0026 0.0045 155 LEU B CA 5431 C C . LEU B 155 ? 0.2080 0.2295 0.2111 -0.0020 -0.0027 0.0055 155 LEU B C 5432 O O . LEU B 155 ? 0.1940 0.2146 0.1961 -0.0027 -0.0033 0.0064 155 LEU B O 5433 C CB . LEU B 155 ? 0.1143 0.1362 0.1164 -0.0011 -0.0030 0.0052 155 LEU B CB 5434 C CG . LEU B 155 ? 0.2140 0.2369 0.2178 -0.0007 -0.0028 0.0056 155 LEU B CG 5435 C CD1 . LEU B 155 ? 0.1920 0.2160 0.1968 0.0001 -0.0021 0.0044 155 LEU B CD1 5436 C CD2 . LEU B 155 ? 0.0960 0.1188 0.0993 -0.0005 -0.0032 0.0062 155 LEU B CD2 5437 N N . THR B 156 ? 0.2622 0.2845 0.2671 -0.0018 -0.0021 0.0053 156 THR B N 5438 C CA . THR B 156 ? 0.1768 0.1988 0.1826 -0.0025 -0.0022 0.0063 156 THR B CA 5439 C C . THR B 156 ? 0.0724 0.0951 0.0802 -0.0023 -0.0021 0.0070 156 THR B C 5440 O O . THR B 156 ? 0.1497 0.1733 0.1584 -0.0017 -0.0019 0.0066 156 THR B O 5441 C CB . THR B 156 ? 0.2202 0.2421 0.2264 -0.0025 -0.0015 0.0056 156 THR B CB 5442 O OG1 . THR B 156 ? 0.2015 0.2245 0.2097 -0.0020 -0.0008 0.0047 156 THR B OG1 5443 C CG2 . THR B 156 ? 0.2526 0.2739 0.2570 -0.0025 -0.0014 0.0046 156 THR B CG2 5444 N N . ASP B 157 ? 0.1115 0.1339 0.1200 -0.0029 -0.0024 0.0081 157 ASP B N 5445 C CA . ASP B 157 ? 0.2115 0.2345 0.2220 -0.0029 -0.0024 0.0090 157 ASP B CA 5446 C C . ASP B 157 ? 0.2302 0.2529 0.2417 -0.0034 -0.0023 0.0098 157 ASP B C 5447 O O . ASP B 157 ? 0.2735 0.2953 0.2838 -0.0040 -0.0029 0.0106 157 ASP B O 5448 C CB . ASP B 157 ? 0.0930 0.1158 0.1030 -0.0031 -0.0032 0.0100 157 ASP B CB 5449 C CG . ASP B 157 ? 0.3455 0.3689 0.3576 -0.0030 -0.0033 0.0110 157 ASP B CG 5450 O OD1 . ASP B 157 ? 0.3107 0.3345 0.3245 -0.0030 -0.0028 0.0111 157 ASP B OD1 5451 O OD2 . ASP B 157 ? 0.2161 0.2397 0.2283 -0.0030 -0.0037 0.0116 157 ASP B OD2 5452 N N . PRO B 158 ? 0.2797 0.3032 0.2934 -0.0031 -0.0016 0.0096 158 PRO B N 5453 C CA . PRO B 158 ? 0.3381 0.3614 0.3531 -0.0034 -0.0014 0.0103 158 PRO B CA 5454 C C . PRO B 158 ? 0.2679 0.2908 0.2830 -0.0040 -0.0022 0.0120 158 PRO B C 5455 O O . PRO B 158 ? 0.2419 0.2641 0.2567 -0.0045 -0.0024 0.0128 158 PRO B O 5456 C CB . PRO B 158 ? 0.4165 0.4408 0.4339 -0.0029 -0.0006 0.0097 158 PRO B CB 5457 C CG . PRO B 158 ? 0.5521 0.5772 0.5696 -0.0023 -0.0007 0.0092 158 PRO B CG 5458 C CD . PRO B 158 ? 0.3588 0.3834 0.3738 -0.0023 -0.0010 0.0086 158 PRO B CD 5459 N N . ALA B 159 ? 0.1192 0.1424 0.1347 -0.0039 -0.0028 0.0126 159 ALA B N 5460 C CA . ALA B 159 ? 0.2146 0.2374 0.2303 -0.0045 -0.0036 0.0142 159 ALA B CA 5461 C C . ALA B 159 ? 0.2607 0.2824 0.2740 -0.0051 -0.0044 0.0146 159 ALA B C 5462 O O . ALA B 159 ? 0.4659 0.4871 0.4791 -0.0056 -0.0051 0.0158 159 ALA B O 5463 C CB . ALA B 159 ? 0.1769 0.2003 0.1935 -0.0043 -0.0040 0.0146 159 ALA B CB 5464 N N . GLU B 160 ? 0.2028 0.2241 0.2141 -0.0050 -0.0044 0.0136 160 GLU B N 5465 C CA . GLU B 160 ? 0.1826 0.2027 0.1914 -0.0055 -0.0050 0.0138 160 GLU B CA 5466 C C . GLU B 160 ? 0.3848 0.4043 0.3928 -0.0057 -0.0047 0.0138 160 GLU B C 5467 O O . GLU B 160 ? 0.4416 0.4602 0.4479 -0.0062 -0.0053 0.0144 160 GLU B O 5468 C CB . GLU B 160 ? 0.3144 0.3343 0.3215 -0.0053 -0.0051 0.0128 160 GLU B CB 5469 C CG . GLU B 160 ? 0.6173 0.6363 0.6223 -0.0058 -0.0061 0.0133 160 GLU B CG 5470 C CD . GLU B 160 ? 0.6991 0.7182 0.7035 -0.0055 -0.0063 0.0127 160 GLU B CD 5471 O OE1 . GLU B 160 ? 0.7021 0.7207 0.7047 -0.0054 -0.0062 0.0118 160 GLU B OE1 5472 O OE2 . GLU B 160 ? 0.4407 0.4603 0.4463 -0.0053 -0.0065 0.0132 160 GLU B OE2 5473 N N . ASP B 161 ? 0.3947 0.4147 0.4040 -0.0054 -0.0036 0.0130 161 ASP B N 5474 C CA . ASP B 161 ? 0.2432 0.2627 0.2522 -0.0056 -0.0031 0.0130 161 ASP B CA 5475 C C . ASP B 161 ? 0.2619 0.2812 0.2718 -0.0060 -0.0035 0.0146 161 ASP B C 5476 O O . ASP B 161 ? 0.3324 0.3509 0.3412 -0.0063 -0.0035 0.0151 161 ASP B O 5477 C CB . ASP B 161 ? 0.5228 0.5430 0.5335 -0.0051 -0.0019 0.0119 161 ASP B CB 5478 C CG . ASP B 161 ? 0.8487 0.8691 0.8584 -0.0047 -0.0015 0.0104 161 ASP B CG 5479 O OD1 . ASP B 161 ? 0.7652 0.7849 0.7726 -0.0049 -0.0020 0.0102 161 ASP B OD1 5480 O OD2 . ASP B 161 ? 1.0153 1.0365 1.0265 -0.0042 -0.0008 0.0093 161 ASP B OD2 5481 N N . ALA B 162 ? 0.3835 0.4034 0.3952 -0.0059 -0.0039 0.0153 162 ALA B N 5482 C CA . ALA B 162 ? 0.3784 0.3981 0.3910 -0.0063 -0.0043 0.0168 162 ALA B CA 5483 C C . ALA B 162 ? 0.4603 0.4790 0.4706 -0.0068 -0.0055 0.0178 162 ALA B C 5484 O O . ALA B 162 ? 0.4050 0.4234 0.4156 -0.0071 -0.0059 0.0190 162 ALA B O 5485 C CB . ALA B 162 ? 0.5017 0.5223 0.5168 -0.0060 -0.0045 0.0174 162 ALA B CB 5486 N N . LEU B 163 ? 0.4479 0.4662 0.4561 -0.0070 -0.0060 0.0173 163 LEU B N 5487 C CA . LEU B 163 ? 0.2132 0.2305 0.2191 -0.0075 -0.0072 0.0180 163 LEU B CA 5488 C C . LEU B 163 ? 0.0238 0.0402 0.0279 -0.0077 -0.0068 0.0181 163 LEU B C 5489 O O . LEU B 163 ? 0.2338 0.2494 0.2364 -0.0081 -0.0076 0.0190 163 LEU B O 5490 C CB . LEU B 163 ? 0.0994 0.1164 0.1036 -0.0076 -0.0078 0.0174 163 LEU B CB 5491 C CG . LEU B 163 ? 0.2386 0.2564 0.2443 -0.0074 -0.0082 0.0175 163 LEU B CG 5492 C CD1 . LEU B 163 ? 0.1368 0.1543 0.1409 -0.0073 -0.0084 0.0166 163 LEU B CD1 5493 C CD2 . LEU B 163 ? 0.2286 0.2463 0.2350 -0.0078 -0.0094 0.0189 163 LEU B CD2 5494 N N . ASN B 164 ? 0.2321 0.2485 0.2362 -0.0074 -0.0057 0.0170 164 ASN B N 5495 C CA . ASN B 164 ? 0.1586 0.1742 0.1612 -0.0075 -0.0051 0.0170 164 ASN B CA 5496 C C . ASN B 164 ? 0.2184 0.2330 0.2179 -0.0078 -0.0057 0.0167 164 ASN B C 5497 O O . ASN B 164 ? 0.1018 0.1155 0.0994 -0.0081 -0.0059 0.0173 164 ASN B O 5498 C CB . ASN B 164 ? 0.1448 0.1602 0.1482 -0.0078 -0.0053 0.0185 164 ASN B CB 5499 C CG . ASN B 164 ? 0.2006 0.2153 0.2028 -0.0078 -0.0045 0.0186 164 ASN B CG 5500 O OD1 . ASN B 164 ? 0.2300 0.2445 0.2318 -0.0076 -0.0035 0.0174 164 ASN B OD1 5501 N ND2 . ASN B 164 ? 0.2929 0.3070 0.2945 -0.0081 -0.0050 0.0199 164 ASN B ND2 5502 N N . LEU B 165 ? 0.1450 0.1597 0.1437 -0.0077 -0.0060 0.0157 165 LEU B N 5503 C CA . LEU B 165 ? 0.1914 0.2051 0.1872 -0.0079 -0.0062 0.0151 165 LEU B CA 5504 C C . LEU B 165 ? 0.1573 0.1706 0.1522 -0.0077 -0.0051 0.0143 165 LEU B C 5505 O O . LEU B 165 ? 0.2070 0.2209 0.2038 -0.0075 -0.0040 0.0140 165 LEU B O 5506 C CB . LEU B 165 ? 0.1018 0.1158 0.0974 -0.0077 -0.0065 0.0142 165 LEU B CB 5507 C CG . LEU B 165 ? 0.1574 0.1716 0.1536 -0.0079 -0.0077 0.0150 165 LEU B CG 5508 C CD1 . LEU B 165 ? 0.0354 0.0502 0.0322 -0.0077 -0.0079 0.0143 165 LEU B CD1 5509 C CD2 . LEU B 165 ? 0.2117 0.2249 0.2057 -0.0085 -0.0089 0.0157 165 LEU B CD2 5510 N N . PRO B 166 ? 0.2765 0.2888 0.2687 -0.0080 -0.0052 0.0140 166 PRO B N 5511 C CA . PRO B 166 ? 0.2427 0.2546 0.2342 -0.0078 -0.0040 0.0132 166 PRO B CA 5512 C C . PRO B 166 ? 0.2777 0.2906 0.2710 -0.0073 -0.0031 0.0119 166 PRO B C 5513 O O . PRO B 166 ? 0.4437 0.4570 0.4373 -0.0071 -0.0036 0.0114 166 PRO B O 5514 C CB . PRO B 166 ? 0.2175 0.2283 0.2058 -0.0080 -0.0044 0.0128 166 PRO B CB 5515 C CG . PRO B 166 ? 0.2333 0.2437 0.2205 -0.0084 -0.0058 0.0138 166 PRO B CG 5516 C CD . PRO B 166 ? 0.2257 0.2371 0.2154 -0.0084 -0.0064 0.0143 166 PRO B CD 5517 N N . SER B 167 ? 0.1559 0.1691 0.1504 -0.0071 -0.0019 0.0113 167 SER B N 5518 C CA . SER B 167 ? 0.2389 0.2531 0.2355 -0.0066 -0.0012 0.0101 167 SER B CA 5519 C C . SER B 167 ? 0.1628 0.1769 0.1594 -0.0063 0.0000 0.0090 167 SER B C 5520 O O . SER B 167 ? 0.1935 0.2068 0.1887 -0.0066 0.0005 0.0092 167 SER B O 5521 C CB . SER B 167 ? 0.2934 0.3086 0.2928 -0.0064 -0.0010 0.0106 167 SER B CB 5522 O OG . SER B 167 ? 0.3852 0.4002 0.3856 -0.0065 -0.0001 0.0110 167 SER B OG 5523 N N . GLY B 168 ? 0.2831 0.2982 0.2814 -0.0059 0.0006 0.0078 168 GLY B N 5524 C CA . GLY B 168 ? 0.3698 0.3851 0.3686 -0.0056 0.0017 0.0065 168 GLY B CA 5525 C C . GLY B 168 ? 0.4182 0.4332 0.4152 -0.0054 0.0015 0.0054 168 GLY B C 5526 O O . GLY B 168 ? 0.2007 0.2147 0.1953 -0.0057 0.0013 0.0056 168 GLY B O 5527 N N . TYR B 169 ? 0.3466 0.3626 0.3448 -0.0049 0.0015 0.0043 169 TYR B N 5528 C CA . TYR B 169 ? 0.3873 0.4030 0.3839 -0.0047 0.0014 0.0033 169 TYR B CA 5529 C C . TYR B 169 ? 0.3433 0.3584 0.3390 -0.0048 0.0023 0.0026 169 TYR B C 5530 O O . TYR B 169 ? 0.3889 0.4045 0.3863 -0.0046 0.0033 0.0020 169 TYR B O 5531 C CB . TYR B 169 ? 0.2121 0.2291 0.2104 -0.0040 0.0015 0.0021 169 TYR B CB 5532 C CG . TYR B 169 ? 0.1579 0.1747 0.1548 -0.0037 0.0014 0.0010 169 TYR B CG 5533 C CD1 . TYR B 169 ? 0.1277 0.1441 0.1229 -0.0038 0.0005 0.0014 169 TYR B CD1 5534 C CD2 . TYR B 169 ? 0.2454 0.2625 0.2428 -0.0034 0.0022 -0.0003 169 TYR B CD2 5535 C CE1 . TYR B 169 ? 0.1238 0.1400 0.1178 -0.0035 0.0004 0.0004 169 TYR B CE1 5536 C CE2 . TYR B 169 ? 0.1833 0.2003 0.1795 -0.0030 0.0020 -0.0012 169 TYR B CE2 5537 C CZ . TYR B 169 ? 0.1631 0.1796 0.1575 -0.0031 0.0012 -0.0008 169 TYR B CZ 5538 O OH . TYR B 169 ? 0.2120 0.2283 0.2053 -0.0027 0.0010 -0.0017 169 TYR B OH 5539 N N . GLY B 170 ? 0.1973 0.2113 0.1904 -0.0050 0.0020 0.0027 170 GLY B N 5540 C CA . GLY B 170 ? 0.1810 0.1944 0.1730 -0.0051 0.0028 0.0021 170 GLY B CA 5541 C C . GLY B 170 ? 0.3711 0.3837 0.3625 -0.0055 0.0033 0.0031 170 GLY B C 5542 O O . GLY B 170 ? 0.2682 0.2801 0.2585 -0.0056 0.0040 0.0029 170 GLY B O 5543 N N . GLU B 171 ? 0.2997 0.3123 0.2917 -0.0058 0.0028 0.0044 171 GLU B N 5544 C CA . GLU B 171 ? 0.0966 0.1085 0.0880 -0.0062 0.0031 0.0056 171 GLU B CA 5545 C C . GLU B 171 ? 0.1383 0.1492 0.1272 -0.0066 0.0020 0.0067 171 GLU B C 5546 O O . GLU B 171 ? 0.2305 0.2404 0.2167 -0.0068 0.0019 0.0067 171 GLU B O 5547 C CB . GLU B 171 ? 0.2427 0.2553 0.2368 -0.0062 0.0035 0.0062 171 GLU B CB 5548 C CG . GLU B 171 ? 0.5404 0.5527 0.5352 -0.0063 0.0048 0.0065 171 GLU B CG 5549 C CD . GLU B 171 ? 0.6888 0.7018 0.6863 -0.0062 0.0051 0.0072 171 GLU B CD 5550 O OE1 . GLU B 171 ? 0.4775 0.4899 0.4748 -0.0065 0.0054 0.0084 171 GLU B OE1 5551 O OE2 . GLU B 171 ? 0.7462 0.7603 0.7461 -0.0059 0.0052 0.0065 171 GLU B OE2 5552 N N . PHE B 172 ? 0.0955 0.1068 0.0851 -0.0067 0.0011 0.0076 172 PHE B N 5553 C CA . PHE B 172 ? 0.2824 0.2929 0.2699 -0.0071 -0.0002 0.0086 172 PHE B CA 5554 C C . PHE B 172 ? 0.1556 0.1666 0.1434 -0.0070 -0.0013 0.0083 172 PHE B C 5555 O O . PHE B 172 ? 0.2093 0.2198 0.1957 -0.0073 -0.0024 0.0091 172 PHE B O 5556 C CB . PHE B 172 ? 0.0902 0.1006 0.0783 -0.0074 -0.0005 0.0101 172 PHE B CB 5557 C CG . PHE B 172 ? 0.1930 0.2029 0.1810 -0.0074 0.0006 0.0105 172 PHE B CG 5558 C CD1 . PHE B 172 ? 0.2131 0.2220 0.1985 -0.0076 0.0010 0.0105 172 PHE B CD1 5559 C CD2 . PHE B 172 ? 0.1936 0.2043 0.1843 -0.0073 0.0014 0.0109 172 PHE B CD2 5560 C CE1 . PHE B 172 ? 0.3381 0.3465 0.3234 -0.0076 0.0021 0.0109 172 PHE B CE1 5561 C CE2 . PHE B 172 ? 0.2798 0.2899 0.2705 -0.0074 0.0025 0.0113 172 PHE B CE2 5562 C CZ . PHE B 172 ? 0.3223 0.3313 0.3103 -0.0075 0.0029 0.0113 172 PHE B CZ 5563 N N . ASP B 173 ? 0.1190 0.1309 0.1083 -0.0066 -0.0009 0.0073 173 ASP B N 5564 C CA . ASP B 173 ? 0.1993 0.2117 0.1890 -0.0064 -0.0017 0.0069 173 ASP B CA 5565 C C . ASP B 173 ? 0.2696 0.2819 0.2584 -0.0060 -0.0013 0.0055 173 ASP B C 5566 O O . ASP B 173 ? 0.1665 0.1796 0.1569 -0.0056 -0.0005 0.0045 173 ASP B O 5567 C CB . ASP B 173 ? 0.1155 0.1291 0.1080 -0.0061 -0.0016 0.0071 173 ASP B CB 5568 C CG . ASP B 173 ? 0.2980 0.3122 0.2909 -0.0058 -0.0023 0.0069 173 ASP B CG 5569 O OD1 . ASP B 173 ? 0.2214 0.2351 0.2127 -0.0058 -0.0027 0.0064 173 ASP B OD1 5570 O OD2 . ASP B 173 ? 0.4096 0.4247 0.4046 -0.0056 -0.0024 0.0072 173 ASP B OD2 5571 N N . ILE B 174 ? 0.2271 0.2384 0.2135 -0.0062 -0.0018 0.0054 174 ILE B N 5572 C CA . ILE B 174 ? 0.0648 0.0758 0.0501 -0.0060 -0.0014 0.0041 174 ILE B CA 5573 C C . ILE B 174 ? 0.2142 0.2252 0.1989 -0.0058 -0.0022 0.0037 174 ILE B C 5574 O O . ILE B 174 ? 0.1729 0.1833 0.1564 -0.0061 -0.0032 0.0043 174 ILE B O 5575 C CB . ILE B 174 ? 0.1804 0.1901 0.1632 -0.0063 -0.0012 0.0042 174 ILE B CB 5576 C CG1 . ILE B 174 ? 0.4630 0.4728 0.4465 -0.0063 0.0001 0.0041 174 ILE B CG1 5577 C CG2 . ILE B 174 ? 0.0817 0.0909 0.0630 -0.0061 -0.0010 0.0030 174 ILE B CG2 5578 C CD1 . ILE B 174 ? 0.3928 0.4029 0.3775 -0.0066 0.0001 0.0054 174 ILE B CD1 5579 N N . PRO B 175 ? 0.1745 0.1861 0.1601 -0.0052 -0.0017 0.0026 175 PRO B N 5580 C CA . PRO B 175 ? 0.1778 0.1894 0.1628 -0.0050 -0.0023 0.0021 175 PRO B CA 5581 C C . PRO B 175 ? 0.1935 0.2039 0.1760 -0.0052 -0.0025 0.0017 175 PRO B C 5582 O O . PRO B 175 ? 0.1323 0.1424 0.1142 -0.0052 -0.0017 0.0010 175 PRO B O 5583 C CB . PRO B 175 ? 0.0917 0.1044 0.0784 -0.0043 -0.0017 0.0011 175 PRO B CB 5584 C CG . PRO B 175 ? 0.1136 0.1265 0.1008 -0.0043 -0.0006 0.0005 175 PRO B CG 5585 C CD . PRO B 175 ? 0.1288 0.1412 0.1158 -0.0048 -0.0006 0.0016 175 PRO B CD 5586 N N . MET B 176 ? 0.1288 0.1386 0.1102 -0.0054 -0.0034 0.0019 176 MET B N 5587 C CA . MET B 176 ? 0.0879 0.0965 0.0670 -0.0056 -0.0036 0.0014 176 MET B CA 5588 C C . MET B 176 ? 0.2343 0.2429 0.2133 -0.0052 -0.0040 0.0009 176 MET B C 5589 O O . MET B 176 ? 0.2906 0.2988 0.2692 -0.0055 -0.0050 0.0014 176 MET B O 5590 C CB . MET B 176 ? 0.0281 0.0356 0.0054 -0.0062 -0.0045 0.0023 176 MET B CB 5591 C CG . MET B 176 ? 0.2985 0.3059 0.2756 -0.0066 -0.0042 0.0031 176 MET B CG 5592 S SD . MET B 176 ? 0.3099 0.3164 0.2852 -0.0066 -0.0031 0.0024 176 MET B SD 5593 C CE . MET B 176 ? 0.2905 0.2954 0.2627 -0.0071 -0.0041 0.0024 176 MET B CE 5594 N N . ILE B 177 ? 0.1206 0.1297 0.1003 -0.0046 -0.0033 -0.0002 177 ILE B N 5595 C CA . ILE B 177 ? 0.1628 0.1720 0.1425 -0.0042 -0.0036 -0.0007 177 ILE B CA 5596 C C . ILE B 177 ? 0.2228 0.2308 0.2004 -0.0043 -0.0037 -0.0013 177 ILE B C 5597 O O . ILE B 177 ? 0.1265 0.1342 0.1035 -0.0041 -0.0029 -0.0022 177 ILE B O 5598 C CB . ILE B 177 ? 0.1196 0.1301 0.1010 -0.0034 -0.0029 -0.0016 177 ILE B CB 5599 C CG1 . ILE B 177 ? 0.0888 0.1004 0.0721 -0.0033 -0.0026 -0.0011 177 ILE B CG1 5600 C CG2 . ILE B 177 ? 0.0222 0.0329 0.0038 -0.0028 -0.0032 -0.0019 177 ILE B CG2 5601 C CD1 . ILE B 177 ? 0.0215 0.0344 0.0065 -0.0026 -0.0019 -0.0021 177 ILE B CD1 5602 N N . LEU B 178 ? 0.1876 0.1946 0.1640 -0.0046 -0.0046 -0.0009 178 LEU B N 5603 C CA . LEU B 178 ? 0.1589 0.1647 0.1334 -0.0048 -0.0047 -0.0015 178 LEU B CA 5604 C C . LEU B 178 ? 0.0816 0.0875 0.0564 -0.0041 -0.0046 -0.0023 178 LEU B C 5605 O O . LEU B 178 ? 0.3559 0.3624 0.3319 -0.0039 -0.0050 -0.0019 178 LEU B O 5606 C CB . LEU B 178 ? 0.0721 0.0768 0.0453 -0.0054 -0.0058 -0.0008 178 LEU B CB 5607 C CG . LEU B 178 ? 0.2427 0.2474 0.2158 -0.0060 -0.0063 0.0003 178 LEU B CG 5608 C CD1 . LEU B 178 ? 0.2380 0.2417 0.2100 -0.0066 -0.0075 0.0009 178 LEU B CD1 5609 C CD2 . LEU B 178 ? 0.0928 0.0971 0.0647 -0.0062 -0.0056 0.0001 178 LEU B CD2 5610 N N . THR B 179 ? 0.1107 0.1161 0.0846 -0.0039 -0.0041 -0.0033 179 THR B N 5611 C CA . THR B 179 ? 0.1179 0.1231 0.0918 -0.0034 -0.0041 -0.0040 179 THR B CA 5612 C C . THR B 179 ? 0.2296 0.2333 0.2014 -0.0036 -0.0041 -0.0046 179 THR B C 5613 O O . THR B 179 ? 0.1848 0.1878 0.1552 -0.0042 -0.0041 -0.0045 179 THR B O 5614 C CB . THR B 179 ? 0.1403 0.1466 0.1154 -0.0026 -0.0032 -0.0049 179 THR B CB 5615 O OG1 . THR B 179 ? 0.2247 0.2310 0.1995 -0.0026 -0.0024 -0.0055 179 THR B OG1 5616 C CG2 . THR B 179 ? 0.1169 0.1247 0.0941 -0.0022 -0.0032 -0.0045 179 THR B CG2 5617 N N . SER B 180 ? 0.1474 0.1508 0.1190 -0.0032 -0.0042 -0.0052 180 SER B N 5618 C CA . SER B 180 ? 0.2277 0.2295 0.1974 -0.0035 -0.0043 -0.0058 180 SER B CA 5619 C C . SER B 180 ? 0.2889 0.2909 0.2590 -0.0027 -0.0038 -0.0067 180 SER B C 5620 O O . SER B 180 ? 0.0607 0.0628 0.0314 -0.0024 -0.0042 -0.0066 180 SER B O 5621 C CB . SER B 180 ? 0.1186 0.1195 0.0875 -0.0040 -0.0054 -0.0051 180 SER B CB 5622 O OG . SER B 180 ? 0.1910 0.1904 0.1580 -0.0043 -0.0055 -0.0058 180 SER B OG 5623 N N . LYS B 181 ? 0.1937 0.1955 0.1633 -0.0025 -0.0030 -0.0076 181 LYS B N 5624 C CA . LYS B 181 ? 0.0552 0.0574 0.0255 -0.0017 -0.0024 -0.0086 181 LYS B CA 5625 C C . LYS B 181 ? 0.0797 0.0805 0.0483 -0.0018 -0.0021 -0.0095 181 LYS B C 5626 O O . LYS B 181 ? 0.1323 0.1321 0.0993 -0.0024 -0.0022 -0.0094 181 LYS B O 5627 C CB . LYS B 181 ? 0.0366 0.0402 0.0084 -0.0012 -0.0016 -0.0090 181 LYS B CB 5628 C CG . LYS B 181 ? 0.3080 0.3130 0.2814 -0.0011 -0.0018 -0.0083 181 LYS B CG 5629 C CD . LYS B 181 ? 0.5043 0.5107 0.4795 -0.0003 -0.0012 -0.0089 181 LYS B CD 5630 C CE . LYS B 181 ? 0.4461 0.4536 0.4226 -0.0004 -0.0008 -0.0088 181 LYS B CE 5631 N NZ . LYS B 181 ? 0.6645 0.6726 0.6417 -0.0007 -0.0013 -0.0077 181 LYS B NZ 5632 N N . GLN B 182 ? 0.2109 0.2120 0.1802 -0.0011 -0.0017 -0.0103 182 GLN B N 5633 C CA . GLN B 182 ? 0.3116 0.3115 0.2796 -0.0010 -0.0012 -0.0113 182 GLN B CA 5634 C C . GLN B 182 ? 0.2867 0.2876 0.2559 -0.0003 -0.0002 -0.0122 182 GLN B C 5635 O O . GLN B 182 ? 0.1714 0.1736 0.1424 0.0004 -0.0001 -0.0123 182 GLN B O 5636 C CB . GLN B 182 ? 0.1748 0.1738 0.1424 -0.0008 -0.0018 -0.0114 182 GLN B CB 5637 C CG . GLN B 182 ? 0.2142 0.2118 0.1804 -0.0008 -0.0014 -0.0123 182 GLN B CG 5638 C CD . GLN B 182 ? 0.2858 0.2824 0.2517 -0.0007 -0.0021 -0.0123 182 GLN B CD 5639 O OE1 . GLN B 182 ? 0.3210 0.3174 0.2870 -0.0010 -0.0029 -0.0115 182 GLN B OE1 5640 N NE2 . GLN B 182 ? 0.3059 0.3019 0.2716 -0.0002 -0.0016 -0.0133 182 GLN B NE2 5641 N N . TYR B 183 ? 0.1651 0.1653 0.1334 -0.0004 0.0006 -0.0130 183 TYR B N 5642 C CA . TYR B 183 ? 0.0949 0.0959 0.0645 0.0002 0.0015 -0.0139 183 TYR B CA 5643 C C . TYR B 183 ? 0.2390 0.2392 0.2080 0.0006 0.0019 -0.0148 183 TYR B C 5644 O O . TYR B 183 ? 0.1557 0.1544 0.1229 0.0002 0.0017 -0.0149 183 TYR B O 5645 C CB . TYR B 183 ? 0.0879 0.0893 0.0574 -0.0001 0.0024 -0.0139 183 TYR B CB 5646 C CG . TYR B 183 ? 0.0938 0.0963 0.0643 -0.0003 0.0021 -0.0131 183 TYR B CG 5647 C CD1 . TYR B 183 ? 0.0965 0.0985 0.0660 -0.0010 0.0014 -0.0121 183 TYR B CD1 5648 C CD2 . TYR B 183 ? 0.0435 0.0476 0.0162 0.0002 0.0026 -0.0134 183 TYR B CD2 5649 C CE1 . TYR B 183 ? 0.1850 0.1881 0.1557 -0.0012 0.0012 -0.0113 183 TYR B CE1 5650 C CE2 . TYR B 183 ? 0.1987 0.2038 0.1725 0.0000 0.0024 -0.0127 183 TYR B CE2 5651 C CZ . TYR B 183 ? 0.1798 0.1843 0.1525 -0.0007 0.0017 -0.0116 183 TYR B CZ 5652 O OH . TYR B 183 ? 0.1838 0.1893 0.1577 -0.0009 0.0015 -0.0109 183 TYR B OH 5653 N N . THR B 184 ? 0.1297 0.1308 0.1004 0.0013 0.0025 -0.0156 184 THR B N 5654 C CA . THR B 184 ? 0.2817 0.2821 0.2521 0.0017 0.0031 -0.0166 184 THR B CA 5655 C C . THR B 184 ? 0.3774 0.3774 0.3471 0.0014 0.0041 -0.0172 184 THR B C 5656 O O . THR B 184 ? 0.2277 0.2281 0.1975 0.0010 0.0046 -0.0169 184 THR B O 5657 C CB . THR B 184 ? 0.2971 0.2987 0.2695 0.0027 0.0032 -0.0172 184 THR B CB 5658 O OG1 . THR B 184 ? 0.2534 0.2564 0.2275 0.0029 0.0039 -0.0175 184 THR B OG1 5659 C CG2 . THR B 184 ? 0.2896 0.2919 0.2628 0.0031 0.0023 -0.0166 184 THR B CG2 5660 N N . ALA B 185 ? 0.3688 0.3679 0.3379 0.0017 0.0047 -0.0180 185 ALA B N 5661 C CA . ALA B 185 ? 0.4119 0.4104 0.3803 0.0015 0.0058 -0.0187 185 ALA B CA 5662 C C . ALA B 185 ? 0.4263 0.4263 0.3966 0.0017 0.0067 -0.0190 185 ALA B C 5663 O O . ALA B 185 ? 0.3272 0.3269 0.2969 0.0013 0.0076 -0.0191 185 ALA B O 5664 C CB . ALA B 185 ? 0.2417 0.2392 0.2095 0.0018 0.0062 -0.0196 185 ALA B CB 5665 N N . ASN B 186 ? 0.5021 0.5036 0.4748 0.0023 0.0065 -0.0191 186 ASN B N 5666 C CA . ASN B 186 ? 0.5611 0.5641 0.5359 0.0026 0.0072 -0.0194 186 ASN B CA 5667 C C . ASN B 186 ? 0.3402 0.3442 0.3156 0.0023 0.0068 -0.0186 186 ASN B C 5668 O O . ASN B 186 ? 0.2357 0.2412 0.2133 0.0026 0.0071 -0.0189 186 ASN B O 5669 N N . GLY B 187 ? 0.2871 0.2903 0.2608 0.0017 0.0061 -0.0177 187 GLY B N 5670 C CA . GLY B 187 ? 0.1371 0.1410 0.1112 0.0013 0.0058 -0.0169 187 GLY B CA 5671 C C . GLY B 187 ? 0.2749 0.2802 0.2507 0.0017 0.0050 -0.0165 187 GLY B C 5672 O O . GLY B 187 ? 0.2546 0.2607 0.2310 0.0015 0.0049 -0.0160 187 GLY B O 5673 N N . ASN B 188 ? 0.1450 0.1505 0.1214 0.0024 0.0044 -0.0168 188 ASN B N 5674 C CA . ASN B 188 ? 0.1220 0.1287 0.0998 0.0028 0.0036 -0.0164 188 ASN B CA 5675 C C . ASN B 188 ? 0.2464 0.2522 0.2226 0.0025 0.0027 -0.0154 188 ASN B C 5676 O O . ASN B 188 ? 0.2672 0.2715 0.2415 0.0019 0.0026 -0.0152 188 ASN B O 5677 C CB . ASN B 188 ? 0.1343 0.1419 0.1136 0.0038 0.0036 -0.0171 188 ASN B CB 5678 C CG . ASN B 188 ? 0.3570 0.3663 0.3381 0.0044 0.0030 -0.0170 188 ASN B CG 5679 O OD1 . ASN B 188 ? 0.3218 0.3314 0.3028 0.0041 0.0026 -0.0162 188 ASN B OD1 5680 N ND2 . ASN B 188 ? 0.2966 0.3069 0.2791 0.0053 0.0030 -0.0177 188 ASN B ND2 5681 N N . LEU B 189 ? 0.1234 0.1302 0.1005 0.0027 0.0020 -0.0148 189 LEU B N 5682 C CA . LEU B 189 ? 0.1927 0.1987 0.1686 0.0024 0.0011 -0.0138 189 LEU B CA 5683 C C . LEU B 189 ? 0.1939 0.1991 0.1692 0.0028 0.0006 -0.0139 189 LEU B C 5684 O O . LEU B 189 ? 0.2112 0.2170 0.1874 0.0036 0.0007 -0.0146 189 LEU B O 5685 C CB . LEU B 189 ? 0.1678 0.1752 0.1450 0.0026 0.0006 -0.0131 189 LEU B CB 5686 C CG . LEU B 189 ? 0.1917 0.1994 0.1689 0.0019 0.0007 -0.0125 189 LEU B CG 5687 C CD1 . LEU B 189 ? 0.2338 0.2429 0.2125 0.0023 0.0002 -0.0120 189 LEU B CD1 5688 C CD2 . LEU B 189 ? 0.2151 0.2214 0.1905 0.0010 0.0003 -0.0117 189 LEU B CD2 5689 N N . VAL B 190 ? 0.2339 0.2377 0.2075 0.0022 0.0001 -0.0134 190 VAL B N 5690 C CA . VAL B 190 ? 0.2789 0.2819 0.2520 0.0025 -0.0005 -0.0133 190 VAL B CA 5691 C C . VAL B 190 ? 0.3028 0.3067 0.2768 0.0028 -0.0012 -0.0124 190 VAL B C 5692 O O . VAL B 190 ? 0.2300 0.2341 0.2040 0.0023 -0.0016 -0.0115 190 VAL B O 5693 C CB . VAL B 190 ? 0.3581 0.3593 0.3293 0.0017 -0.0008 -0.0130 190 VAL B CB 5694 C CG1 . VAL B 190 ? 0.1956 0.1960 0.1666 0.0021 -0.0014 -0.0129 190 VAL B CG1 5695 C CG2 . VAL B 190 ? 0.2906 0.2909 0.2606 0.0014 -0.0001 -0.0139 190 VAL B CG2 5696 N N . THR B 191 ? 0.1698 0.1742 0.1447 0.0037 -0.0013 -0.0126 191 THR B N 5697 C CA . THR B 191 ? 0.1237 0.1290 0.0995 0.0041 -0.0018 -0.0118 191 THR B CA 5698 C C . THR B 191 ? 0.2234 0.2276 0.1983 0.0036 -0.0025 -0.0108 191 THR B C 5699 O O . THR B 191 ? 0.2226 0.2253 0.1964 0.0031 -0.0026 -0.0109 191 THR B O 5700 C CB . THR B 191 ? 0.2587 0.2647 0.2354 0.0053 -0.0018 -0.0122 191 THR B CB 5701 O OG1 . THR B 191 ? 0.1795 0.1865 0.1570 0.0058 -0.0022 -0.0114 191 THR B OG1 5702 C CG2 . THR B 191 ? 0.1214 0.1260 0.0972 0.0055 -0.0019 -0.0124 191 THR B CG2 5703 N N . THR B 192 ? 0.2336 0.2384 0.2091 0.0037 -0.0030 -0.0098 192 THR B N 5704 C CA . THR B 192 ? 0.1517 0.1556 0.1269 0.0033 -0.0036 -0.0088 192 THR B CA 5705 C C . THR B 192 ? 0.2728 0.2766 0.2483 0.0041 -0.0038 -0.0086 192 THR B C 5706 O O . THR B 192 ? 0.2301 0.2329 0.2053 0.0038 -0.0042 -0.0079 192 THR B O 5707 C CB . THR B 192 ? 0.1003 0.1051 0.0762 0.0030 -0.0040 -0.0077 192 THR B CB 5708 O OG1 . THR B 192 ? 0.1671 0.1733 0.1441 0.0039 -0.0039 -0.0076 192 THR B OG1 5709 C CG2 . THR B 192 ? 0.0281 0.0333 0.0038 0.0023 -0.0038 -0.0078 192 THR B CG2 5710 N N . ASN B 193 ? 0.1152 0.1201 0.0915 0.0051 -0.0034 -0.0092 193 ASN B N 5711 C CA . ASN B 193 ? 0.1754 0.1801 0.1520 0.0060 -0.0036 -0.0090 193 ASN B CA 5712 C C . ASN B 193 ? 0.1481 0.1511 0.1239 0.0057 -0.0037 -0.0092 193 ASN B C 5713 O O . ASN B 193 ? 0.2324 0.2348 0.2076 0.0057 -0.0033 -0.0102 193 ASN B O 5714 C CB . ASN B 193 ? 0.2587 0.2646 0.2360 0.0071 -0.0032 -0.0098 193 ASN B CB 5715 C CG . ASN B 193 ? 0.3656 0.3734 0.3439 0.0075 -0.0032 -0.0097 193 ASN B CG 5716 O OD1 . ASN B 193 ? 0.2582 0.2664 0.2368 0.0073 -0.0035 -0.0087 193 ASN B OD1 5717 N ND2 . ASN B 193 ? 0.4625 0.4714 0.4415 0.0082 -0.0029 -0.0106 193 ASN B ND2 5718 N N . GLY B 194 ? 0.2453 0.2473 0.2209 0.0055 -0.0041 -0.0082 194 GLY B N 5719 C CA . GLY B 194 ? 0.1481 0.1485 0.1231 0.0053 -0.0042 -0.0084 194 GLY B CA 5720 C C . GLY B 194 ? 0.3042 0.3034 0.2787 0.0042 -0.0047 -0.0077 194 GLY B C 5721 O O . GLY B 194 ? 0.3053 0.3032 0.2795 0.0040 -0.0050 -0.0075 194 GLY B O 5722 N N . GLU B 195 ? 0.2881 0.2879 0.2625 0.0035 -0.0049 -0.0074 195 GLU B N 5723 C CA . GLU B 195 ? 0.3327 0.3315 0.3065 0.0024 -0.0054 -0.0068 195 GLU B CA 5724 C C . GLU B 195 ? 0.2934 0.2925 0.2681 0.0024 -0.0059 -0.0055 195 GLU B C 5725 O O . GLU B 195 ? 0.2943 0.2948 0.2699 0.0028 -0.0058 -0.0050 195 GLU B O 5726 C CB . GLU B 195 ? 0.3628 0.3620 0.3361 0.0017 -0.0054 -0.0070 195 GLU B CB 5727 C CG . GLU B 195 ? 0.2238 0.2221 0.1964 0.0006 -0.0060 -0.0064 195 GLU B CG 5728 C CD . GLU B 195 ? 0.3538 0.3503 0.3254 0.0001 -0.0063 -0.0069 195 GLU B CD 5729 O OE1 . GLU B 195 ? 0.2514 0.2472 0.2220 0.0000 -0.0060 -0.0079 195 GLU B OE1 5730 O OE2 . GLU B 195 ? 0.3736 0.3693 0.3455 -0.0002 -0.0069 -0.0062 195 GLU B OE2 5731 N N . LEU B 196 ? 0.1931 0.1909 0.1678 0.0020 -0.0063 -0.0050 196 LEU B N 5732 C CA . LEU B 196 ? 0.2160 0.2141 0.1918 0.0021 -0.0066 -0.0037 196 LEU B CA 5733 C C . LEU B 196 ? 0.2834 0.2806 0.2592 0.0010 -0.0073 -0.0031 196 LEU B C 5734 O O . LEU B 196 ? 0.0932 0.0905 0.0700 0.0009 -0.0075 -0.0020 196 LEU B O 5735 C CB . LEU B 196 ? 0.1843 0.1818 0.1606 0.0029 -0.0064 -0.0035 196 LEU B CB 5736 C CG . LEU B 196 ? 0.3432 0.3416 0.3196 0.0041 -0.0059 -0.0041 196 LEU B CG 5737 C CD1 . LEU B 196 ? 0.4091 0.4065 0.3857 0.0047 -0.0058 -0.0041 196 LEU B CD1 5738 C CD2 . LEU B 196 ? 0.2759 0.2761 0.2532 0.0048 -0.0057 -0.0034 196 LEU B CD2 5739 N N . ASN B 197 ? 0.0832 0.0796 0.0579 0.0002 -0.0075 -0.0038 197 ASN B N 5740 C CA . ASN B 197 ? 0.1520 0.1476 0.1265 -0.0009 -0.0082 -0.0033 197 ASN B CA 5741 C C . ASN B 197 ? 0.1974 0.1940 0.1717 -0.0014 -0.0084 -0.0031 197 ASN B C 5742 O O . ASN B 197 ? 0.2467 0.2439 0.2219 -0.0017 -0.0087 -0.0021 197 ASN B O 5743 C CB . ASN B 197 ? 0.1894 0.1833 0.1626 -0.0015 -0.0085 -0.0043 197 ASN B CB 5744 C CG . ASN B 197 ? 0.3743 0.3673 0.3472 -0.0026 -0.0094 -0.0040 197 ASN B CG 5745 O OD1 . ASN B 197 ? 0.5701 0.5624 0.5415 -0.0032 -0.0096 -0.0047 197 ASN B OD1 5746 N ND2 . ASN B 197 ? 0.4553 0.4483 0.4294 -0.0029 -0.0099 -0.0029 197 ASN B ND2 5747 N N . SER B 198 ? 0.2134 0.2099 0.1865 -0.0016 -0.0081 -0.0040 198 SER B N 5748 C CA . SER B 198 ? 0.1180 0.1155 0.0909 -0.0019 -0.0080 -0.0039 198 SER B CA 5749 C C . SER B 198 ? 0.3345 0.3320 0.3062 -0.0018 -0.0074 -0.0050 198 SER B C 5750 O O . SER B 198 ? 0.2689 0.2653 0.2396 -0.0018 -0.0073 -0.0059 198 SER B O 5751 C CB . SER B 198 ? 0.1057 0.1026 0.0782 -0.0030 -0.0089 -0.0034 198 SER B CB 5752 O OG . SER B 198 ? 0.2069 0.2044 0.1808 -0.0031 -0.0093 -0.0022 198 SER B OG 5753 N N . PHE B 199 ? 0.1560 0.1549 0.1281 -0.0016 -0.0070 -0.0050 199 PHE B N 5754 C CA . PHE B 199 ? 0.1212 0.1201 0.0924 -0.0014 -0.0063 -0.0060 199 PHE B CA 5755 C C . PHE B 199 ? 0.1256 0.1244 0.0959 -0.0022 -0.0065 -0.0059 199 PHE B C 5756 O O . PHE B 199 ? 0.1169 0.1169 0.0880 -0.0023 -0.0064 -0.0054 199 PHE B O 5757 C CB . PHE B 199 ? 0.2106 0.2111 0.1829 -0.0005 -0.0056 -0.0063 199 PHE B CB 5758 C CG . PHE B 199 ? 0.2020 0.2026 0.1738 -0.0003 -0.0049 -0.0074 199 PHE B CG 5759 C CD1 . PHE B 199 ? 0.2771 0.2772 0.2486 0.0003 -0.0045 -0.0083 199 PHE B CD1 5760 C CD2 . PHE B 199 ? 0.1008 0.1019 0.0723 -0.0006 -0.0045 -0.0076 199 PHE B CD2 5761 C CE1 . PHE B 199 ? 0.1572 0.1575 0.1284 0.0006 -0.0038 -0.0093 199 PHE B CE1 5762 C CE2 . PHE B 199 ? 0.1692 0.1704 0.1404 -0.0004 -0.0038 -0.0086 199 PHE B CE2 5763 C CZ . PHE B 199 ? 0.1815 0.1824 0.1526 0.0002 -0.0034 -0.0095 199 PHE B CZ 5764 N N . TRP B 200 ? 0.1160 0.1134 0.0848 -0.0029 -0.0068 -0.0063 200 TRP B N 5765 C CA . TRP B 200 ? 0.1182 0.1153 0.0859 -0.0037 -0.0071 -0.0060 200 TRP B CA 5766 C C . TRP B 200 ? 0.1919 0.1898 0.1593 -0.0036 -0.0063 -0.0065 200 TRP B C 5767 O O . TRP B 200 ? 0.2712 0.2698 0.2389 -0.0038 -0.0063 -0.0059 200 TRP B O 5768 C CB . TRP B 200 ? 0.0663 0.0617 0.0323 -0.0044 -0.0077 -0.0064 200 TRP B CB 5769 C CG . TRP B 200 ? 0.2033 0.1979 0.1698 -0.0045 -0.0085 -0.0060 200 TRP B CG 5770 C CD1 . TRP B 200 ? 0.0800 0.0735 0.0460 -0.0044 -0.0085 -0.0067 200 TRP B CD1 5771 C CD2 . TRP B 200 ? 0.2304 0.2254 0.1982 -0.0048 -0.0093 -0.0049 200 TRP B CD2 5772 N NE1 . TRP B 200 ? 0.2107 0.2037 0.1776 -0.0046 -0.0093 -0.0061 200 TRP B NE1 5773 C CE2 . TRP B 200 ? 0.2862 0.2801 0.2541 -0.0049 -0.0098 -0.0050 200 TRP B CE2 5774 C CE3 . TRP B 200 ? 0.1969 0.1930 0.1657 -0.0051 -0.0096 -0.0039 200 TRP B CE3 5775 C CZ2 . TRP B 200 ? 0.1193 0.1132 0.0885 -0.0052 -0.0105 -0.0040 200 TRP B CZ2 5776 C CZ3 . TRP B 200 ? 0.0770 0.0731 0.0470 -0.0053 -0.0103 -0.0029 200 TRP B CZ3 5777 C CH2 . TRP B 200 ? 0.2711 0.2662 0.2414 -0.0054 -0.0108 -0.0030 200 TRP B CH2 5778 N N . GLY B 201 ? 0.1262 0.1237 0.0929 -0.0031 -0.0055 -0.0075 201 GLY B N 5779 C CA . GLY B 201 ? 0.0481 0.0461 0.0145 -0.0031 -0.0047 -0.0080 201 GLY B CA 5780 C C . GLY B 201 ? 0.1133 0.1102 0.0776 -0.0038 -0.0048 -0.0082 201 GLY B C 5781 O O . GLY B 201 ? 0.1206 0.1168 0.0842 -0.0044 -0.0056 -0.0076 201 GLY B O 5782 N N . ASP B 202 ? 0.1128 0.1095 0.0763 -0.0037 -0.0039 -0.0090 202 ASP B N 5783 C CA . ASP B 202 ? 0.1733 0.1688 0.1346 -0.0043 -0.0039 -0.0092 202 ASP B CA 5784 C C . ASP B 202 ? 0.1978 0.1939 0.1589 -0.0043 -0.0031 -0.0091 202 ASP B C 5785 O O . ASP B 202 ? 0.1817 0.1770 0.1410 -0.0048 -0.0029 -0.0092 202 ASP B O 5786 C CB . ASP B 202 ? 0.2155 0.2097 0.1753 -0.0041 -0.0035 -0.0103 202 ASP B CB 5787 C CG . ASP B 202 ? 0.2330 0.2279 0.1938 -0.0034 -0.0023 -0.0112 202 ASP B CG 5788 O OD1 . ASP B 202 ? 0.2370 0.2332 0.1995 -0.0030 -0.0019 -0.0110 202 ASP B OD1 5789 O OD2 . ASP B 202 ? 0.2827 0.2766 0.2424 -0.0032 -0.0019 -0.0122 202 ASP B OD2 5790 N N . VAL B 203 ? 0.1113 0.1089 0.0744 -0.0039 -0.0026 -0.0088 203 VAL B N 5791 C CA . VAL B 203 ? 0.1466 0.1449 0.1099 -0.0040 -0.0018 -0.0086 203 VAL B CA 5792 C C . VAL B 203 ? 0.2405 0.2399 0.2053 -0.0042 -0.0023 -0.0076 203 VAL B C 5793 O O . VAL B 203 ? 0.1828 0.1834 0.1496 -0.0037 -0.0023 -0.0075 203 VAL B O 5794 C CB . VAL B 203 ? 0.1028 0.1020 0.0675 -0.0033 -0.0007 -0.0095 203 VAL B CB 5795 C CG1 . VAL B 203 ? 0.0677 0.0677 0.0330 -0.0034 0.0001 -0.0093 203 VAL B CG1 5796 C CG2 . VAL B 203 ? 0.1061 0.1043 0.0695 -0.0031 -0.0001 -0.0106 203 VAL B CG2 5797 N N . ILE B 204 ? 0.2187 0.2178 0.1825 -0.0048 -0.0027 -0.0068 204 ILE B N 5798 C CA . ILE B 204 ? 0.2013 0.2014 0.1666 -0.0050 -0.0032 -0.0057 204 ILE B CA 5799 C C . ILE B 204 ? 0.2868 0.2881 0.2535 -0.0047 -0.0022 -0.0057 204 ILE B C 5800 O O . ILE B 204 ? 0.1766 0.1776 0.1425 -0.0048 -0.0014 -0.0060 204 ILE B O 5801 C CB . ILE B 204 ? 0.1312 0.1304 0.0949 -0.0058 -0.0040 -0.0048 204 ILE B CB 5802 C CG1 . ILE B 204 ? 0.2281 0.2261 0.1903 -0.0061 -0.0050 -0.0050 204 ILE B CG1 5803 C CG2 . ILE B 204 ? 0.0439 0.0442 0.0091 -0.0060 -0.0045 -0.0037 204 ILE B CG2 5804 C CD1 . ILE B 204 ? 0.0392 0.0375 0.0028 -0.0058 -0.0056 -0.0049 204 ILE B CD1 5805 N N . HIS B 205 ? 0.1652 0.1678 0.1341 -0.0044 -0.0023 -0.0053 205 HIS B N 5806 C CA . HIS B 205 ? 0.0456 0.0494 0.0162 -0.0042 -0.0015 -0.0052 205 HIS B CA 5807 C C . HIS B 205 ? 0.1765 0.1809 0.1480 -0.0045 -0.0020 -0.0041 205 HIS B C 5808 O O . HIS B 205 ? 0.2394 0.2440 0.2113 -0.0046 -0.0029 -0.0034 205 HIS B O 5809 C CB . HIS B 205 ? 0.0305 0.0356 0.0031 -0.0034 -0.0010 -0.0060 205 HIS B CB 5810 C CG . HIS B 205 ? 0.0892 0.0938 0.0612 -0.0030 -0.0006 -0.0071 205 HIS B CG 5811 N ND1 . HIS B 205 ? 0.0843 0.0877 0.0548 -0.0031 -0.0011 -0.0073 205 HIS B ND1 5812 C CD2 . HIS B 205 ? 0.2431 0.2484 0.2161 -0.0024 0.0003 -0.0081 205 HIS B CD2 5813 C CE1 . HIS B 205 ? 0.2644 0.2677 0.2348 -0.0026 -0.0006 -0.0083 205 HIS B CE1 5814 N NE2 . HIS B 205 ? 0.1907 0.1951 0.1627 -0.0022 0.0003 -0.0088 205 HIS B NE2 5815 N N . VAL B 206 ? 0.1652 0.1701 0.1373 -0.0046 -0.0013 -0.0038 206 VAL B N 5816 C CA . VAL B 206 ? 0.1244 0.1302 0.0981 -0.0047 -0.0015 -0.0029 206 VAL B CA 5817 C C . VAL B 206 ? 0.2082 0.2154 0.1841 -0.0042 -0.0006 -0.0035 206 VAL B C 5818 O O . VAL B 206 ? 0.1517 0.1588 0.1277 -0.0041 0.0004 -0.0041 206 VAL B O 5819 C CB . VAL B 206 ? 0.1782 0.1835 0.1509 -0.0054 -0.0016 -0.0020 206 VAL B CB 5820 C CG1 . VAL B 206 ? 0.1101 0.1163 0.0845 -0.0055 -0.0020 -0.0009 206 VAL B CG1 5821 C CG2 . VAL B 206 ? 0.0710 0.0748 0.0412 -0.0059 -0.0024 -0.0017 206 VAL B CG2 5822 N N . ASN B 207 ? 0.0869 0.0953 0.0648 -0.0039 -0.0009 -0.0033 207 ASN B N 5823 C CA . ASN B 207 ? 0.2042 0.2139 0.1843 -0.0034 -0.0001 -0.0039 207 ASN B CA 5824 C C . ASN B 207 ? 0.1310 0.1408 0.1112 -0.0028 0.0006 -0.0052 207 ASN B C 5825 O O . ASN B 207 ? 0.2130 0.2235 0.1945 -0.0026 0.0015 -0.0058 207 ASN B O 5826 C CB . ASN B 207 ? 0.0245 0.0346 0.0056 -0.0036 0.0004 -0.0033 207 ASN B CB 5827 C CG . ASN B 207 ? 0.2350 0.2452 0.2164 -0.0040 -0.0004 -0.0020 207 ASN B CG 5828 O OD1 . ASN B 207 ? 0.0802 0.0904 0.0614 -0.0040 -0.0013 -0.0016 207 ASN B OD1 5829 N ND2 . ASN B 207 ? 0.1156 0.1259 0.0977 -0.0044 0.0000 -0.0014 207 ASN B ND2 5830 N N . GLY B 208 ? 0.1266 0.1358 0.1057 -0.0026 0.0003 -0.0057 208 GLY B N 5831 C CA . GLY B 208 ? 0.0437 0.0531 0.0230 -0.0021 0.0008 -0.0069 208 GLY B CA 5832 C C . GLY B 208 ? 0.1256 0.1339 0.1033 -0.0023 0.0015 -0.0074 208 GLY B C 5833 O O . GLY B 208 ? 0.1310 0.1393 0.1088 -0.0019 0.0020 -0.0084 208 GLY B O 5834 N N . GLN B 209 ? 0.2121 0.2247 0.1956 0.0076 0.0020 0.0137 209 GLN B N 5835 C CA . GLN B 209 ? 0.1915 0.2031 0.1737 0.0086 0.0027 0.0142 209 GLN B CA 5836 C C . GLN B 209 ? 0.2093 0.2201 0.1901 0.0088 0.0023 0.0137 209 GLN B C 5837 O O . GLN B 209 ? 0.2971 0.3068 0.2767 0.0086 0.0016 0.0128 209 GLN B O 5838 C CB . GLN B 209 ? 0.0256 0.0353 0.0058 0.0093 0.0033 0.0143 209 GLN B CB 5839 C CG . GLN B 209 ? 0.0743 0.0824 0.0524 0.0104 0.0040 0.0146 209 GLN B CG 5840 C CD . GLN B 209 ? 0.3372 0.3464 0.3166 0.0110 0.0049 0.0159 209 GLN B CD 5841 O OE1 . GLN B 209 ? 0.4833 0.4920 0.4618 0.0116 0.0052 0.0161 209 GLN B OE1 5842 N NE2 . GLN B 209 ? 0.2587 0.2693 0.2401 0.0108 0.0053 0.0167 209 GLN B NE2 5843 N N . PRO B 210 ? 0.1994 0.2109 0.1808 0.0093 0.0026 0.0143 210 PRO B N 5844 C CA . PRO B 210 ? 0.0252 0.0361 0.0055 0.0095 0.0023 0.0140 210 PRO B CA 5845 C C . PRO B 210 ? 0.2918 0.3003 0.2691 0.0102 0.0024 0.0136 210 PRO B C 5846 O O . PRO B 210 ? 0.1586 0.1659 0.1346 0.0110 0.0032 0.0141 210 PRO B O 5847 C CB . PRO B 210 ? 0.0982 0.1103 0.0797 0.0099 0.0028 0.0149 210 PRO B CB 5848 C CG . PRO B 210 ? 0.0312 0.0451 0.0150 0.0093 0.0029 0.0155 210 PRO B CG 5849 C CD . PRO B 210 ? 0.1507 0.1638 0.1340 0.0093 0.0032 0.0154 210 PRO B CD 5850 N N . TRP B 211 ? 0.1675 0.1753 0.1438 0.0098 0.0015 0.0128 211 TRP B N 5851 C CA . TRP B 211 ? 0.1333 0.1388 0.1065 0.0103 0.0014 0.0124 211 TRP B CA 5852 C C . TRP B 211 ? 0.1680 0.1717 0.1392 0.0109 0.0022 0.0125 211 TRP B C 5853 O O . TRP B 211 ? 0.2383 0.2409 0.2080 0.0118 0.0031 0.0131 211 TRP B O 5854 C CB . TRP B 211 ? 0.0657 0.0709 0.0380 0.0109 0.0016 0.0127 211 TRP B CB 5855 C CG . TRP B 211 ? 0.1756 0.1823 0.1496 0.0103 0.0008 0.0125 211 TRP B CG 5856 C CD1 . TRP B 211 ? 0.0787 0.0854 0.0526 0.0097 -0.0002 0.0118 211 TRP B CD1 5857 C CD2 . TRP B 211 ? 0.0836 0.0920 0.0595 0.0104 0.0011 0.0131 211 TRP B CD2 5858 N NE1 . TRP B 211 ? 0.0946 0.1028 0.0702 0.0094 -0.0005 0.0120 211 TRP B NE1 5859 C CE2 . TRP B 211 ? 0.1577 0.1669 0.1345 0.0098 0.0003 0.0127 211 TRP B CE2 5860 C CE3 . TRP B 211 ? 0.1838 0.1930 0.1607 0.0110 0.0020 0.0141 211 TRP B CE3 5861 C CZ2 . TRP B 211 ? 0.1532 0.1639 0.1317 0.0097 0.0004 0.0132 211 TRP B CZ2 5862 C CZ3 . TRP B 211 ? 0.1579 0.1688 0.1366 0.0108 0.0020 0.0145 211 TRP B CZ3 5863 C CH2 . TRP B 211 ? 0.1425 0.1540 0.1219 0.0102 0.0012 0.0140 211 TRP B CH2 5864 N N . PRO B 212 ? 0.1844 0.1877 0.1555 0.0104 0.0020 0.0121 212 PRO B N 5865 C CA . PRO B 212 ? 0.1185 0.1199 0.0876 0.0110 0.0028 0.0123 212 PRO B CA 5866 C C . PRO B 212 ? 0.1903 0.1890 0.1559 0.0111 0.0025 0.0116 212 PRO B C 5867 O O . PRO B 212 ? 0.1686 0.1671 0.1334 0.0107 0.0015 0.0110 212 PRO B O 5868 C CB . PRO B 212 ? 0.1270 0.1294 0.0978 0.0104 0.0027 0.0122 212 PRO B CB 5869 C CG . PRO B 212 ? 0.1677 0.1715 0.1402 0.0094 0.0015 0.0116 212 PRO B CG 5870 C CD . PRO B 212 ? 0.0951 0.1000 0.0685 0.0094 0.0012 0.0117 212 PRO B CD 5871 N N . PHE B 213 ? 0.1196 0.1162 0.0830 0.0116 0.0034 0.0117 213 PHE B N 5872 C CA . PHE B 213 ? 0.0515 0.0454 0.0113 0.0115 0.0030 0.0109 213 PHE B CA 5873 C C . PHE B 213 ? 0.1210 0.1142 0.0805 0.0111 0.0032 0.0107 213 PHE B C 5874 O O . PHE B 213 ? 0.1879 0.1824 0.1496 0.0113 0.0039 0.0113 213 PHE B O 5875 C CB . PHE B 213 ? 0.1995 0.1910 0.1561 0.0124 0.0041 0.0113 213 PHE B CB 5876 C CG . PHE B 213 ? 0.2421 0.2322 0.1977 0.0132 0.0058 0.0119 213 PHE B CG 5877 C CD1 . PHE B 213 ? 0.1960 0.1836 0.1488 0.0131 0.0062 0.0114 213 PHE B CD1 5878 C CD2 . PHE B 213 ? 0.3086 0.2998 0.2659 0.0141 0.0072 0.0131 213 PHE B CD2 5879 C CE1 . PHE B 213 ? 0.3468 0.3330 0.2987 0.0139 0.0079 0.0120 213 PHE B CE1 5880 C CE2 . PHE B 213 ? 0.3329 0.3228 0.2894 0.0149 0.0088 0.0138 213 PHE B CE2 5881 C CZ . PHE B 213 ? 0.1871 0.1745 0.1410 0.0148 0.0093 0.0133 213 PHE B CZ 5882 N N . LYS B 214 ? 0.1410 0.1431 0.1079 -0.0070 0.0031 0.0011 214 LYS B N 5883 C CA . LYS B 214 ? 0.1145 0.1176 0.0839 -0.0069 0.0035 0.0018 214 LYS B CA 5884 C C . LYS B 214 ? 0.2394 0.2419 0.2075 -0.0072 0.0037 0.0031 214 LYS B C 5885 O O . LYS B 214 ? 0.3179 0.3195 0.2837 -0.0076 0.0027 0.0038 214 LYS B O 5886 C CB . LYS B 214 ? 0.2465 0.2506 0.2177 -0.0069 0.0024 0.0022 214 LYS B CB 5887 C CG . LYS B 214 ? 0.1660 0.1712 0.1401 -0.0068 0.0028 0.0028 214 LYS B CG 5888 C CD . LYS B 214 ? 0.1239 0.1301 0.1001 -0.0067 0.0019 0.0029 214 LYS B CD 5889 C CE . LYS B 214 ? 0.3210 0.3282 0.2997 -0.0067 0.0023 0.0037 214 LYS B CE 5890 N NZ . LYS B 214 ? 0.2972 0.3048 0.2774 -0.0065 0.0038 0.0032 214 LYS B NZ 5891 N N . ASN B 215 ? 0.2292 0.2321 0.1988 -0.0071 0.0050 0.0033 215 ASN B N 5892 C CA . ASN B 215 ? 0.2724 0.2747 0.2413 -0.0074 0.0052 0.0047 215 ASN B CA 5893 C C . ASN B 215 ? 0.2233 0.2264 0.1938 -0.0075 0.0043 0.0058 215 ASN B C 5894 O O . ASN B 215 ? 0.1694 0.1737 0.1429 -0.0074 0.0044 0.0055 215 ASN B O 5895 C CB . ASN B 215 ? 0.2972 0.2997 0.2674 -0.0072 0.0070 0.0046 215 ASN B CB 5896 C CG . ASN B 215 ? 0.4444 0.4460 0.4127 -0.0071 0.0081 0.0038 215 ASN B CG 5897 O OD1 . ASN B 215 ? 0.4113 0.4118 0.3763 -0.0073 0.0076 0.0039 215 ASN B OD1 5898 N ND2 . ASN B 215 ? 0.5107 0.5129 0.4810 -0.0068 0.0095 0.0028 215 ASN B ND2 5899 N N . VAL B 216 ? 0.1639 0.1663 0.1325 -0.0079 0.0032 0.0070 216 VAL B N 5900 C CA . VAL B 216 ? 0.2845 0.2876 0.2548 -0.0080 0.0023 0.0080 216 VAL B CA 5901 C C . VAL B 216 ? 0.2196 0.2221 0.1888 -0.0082 0.0024 0.0095 216 VAL B C 5902 O O . VAL B 216 ? 0.2766 0.2780 0.2432 -0.0083 0.0028 0.0098 216 VAL B O 5903 C CB . VAL B 216 ? 0.3213 0.3245 0.2909 -0.0082 0.0006 0.0081 216 VAL B CB 5904 C CG1 . VAL B 216 ? 0.3225 0.3260 0.2927 -0.0080 0.0005 0.0066 216 VAL B CG1 5905 C CG2 . VAL B 216 ? 0.0531 0.0550 0.0193 -0.0085 -0.0004 0.0087 216 VAL B CG2 5906 N N . GLU B 217 ? 0.2487 0.2520 0.2200 -0.0083 0.0020 0.0105 217 GLU B N 5907 C CA . GLU B 217 ? 0.1625 0.1654 0.1333 -0.0084 0.0020 0.0121 217 GLU B CA 5908 C C . GLU B 217 ? 0.2559 0.2584 0.2248 -0.0087 0.0002 0.0130 217 GLU B C 5909 O O . GLU B 217 ? 0.3691 0.3718 0.3382 -0.0088 -0.0010 0.0125 217 GLU B O 5910 C CB . GLU B 217 ? 0.2133 0.2172 0.1876 -0.0083 0.0026 0.0127 217 GLU B CB 5911 C CG . GLU B 217 ? 0.3658 0.3701 0.3421 -0.0080 0.0043 0.0118 217 GLU B CG 5912 C CD . GLU B 217 ? 0.5324 0.5376 0.5120 -0.0079 0.0051 0.0123 217 GLU B CD 5913 O OE1 . GLU B 217 ? 0.6003 0.6059 0.5809 -0.0080 0.0042 0.0134 217 GLU B OE1 5914 O OE2 . GLU B 217 ? 0.5932 0.5987 0.5746 -0.0077 0.0065 0.0117 217 GLU B OE2 5915 N N . PRO B 218 ? 0.1981 0.1998 0.1651 -0.0089 -0.0001 0.0143 218 PRO B N 5916 C CA . PRO B 218 ? 0.1713 0.1726 0.1366 -0.0091 -0.0019 0.0151 218 PRO B CA 5917 C C . PRO B 218 ? 0.2683 0.2706 0.2364 -0.0092 -0.0028 0.0160 218 PRO B C 5918 O O . PRO B 218 ? 0.2109 0.2132 0.1790 -0.0093 -0.0032 0.0174 218 PRO B O 5919 C CB . PRO B 218 ? 0.3265 0.3267 0.2890 -0.0092 -0.0016 0.0163 218 PRO B CB 5920 C CG . PRO B 218 ? 0.3061 0.3065 0.2703 -0.0089 0.0002 0.0165 218 PRO B CG 5921 C CD . PRO B 218 ? 0.1952 0.1962 0.1613 -0.0088 0.0013 0.0149 218 PRO B CD 5922 N N . ARG B 219 ? 0.3141 0.3174 0.2846 -0.0092 -0.0030 0.0152 219 ARG B N 5923 C CA . ARG B 219 ? 0.2139 0.2181 0.1869 -0.0092 -0.0039 0.0159 219 ARG B CA 5924 C C . ARG B 219 ? 0.3020 0.3068 0.2759 -0.0092 -0.0047 0.0150 219 ARG B C 5925 O O . ARG B 219 ? 0.3651 0.3694 0.3373 -0.0093 -0.0049 0.0139 219 ARG B O 5926 C CB . ARG B 219 ? 0.1041 0.1093 0.0804 -0.0090 -0.0026 0.0161 219 ARG B CB 5927 C CG . ARG B 219 ? 0.1084 0.1139 0.0859 -0.0087 -0.0011 0.0148 219 ARG B CG 5928 C CD . ARG B 219 ? 0.2548 0.2616 0.2361 -0.0084 -0.0004 0.0147 219 ARG B CD 5929 N NE . ARG B 219 ? 0.2055 0.2132 0.1884 -0.0084 -0.0015 0.0144 219 ARG B NE 5930 C CZ . ARG B 219 ? 0.3049 0.3136 0.2909 -0.0083 -0.0013 0.0146 219 ARG B CZ 5931 N NH1 . ARG B 219 ? 0.1174 0.1265 0.1054 -0.0081 -0.0002 0.0150 219 ARG B NH1 5932 N NH2 . ARG B 219 ? 0.1082 0.1176 0.0954 -0.0082 -0.0022 0.0144 219 ARG B NH2 5933 N N . LYS B 220 ? 0.2090 0.2149 0.1857 -0.0092 -0.0052 0.0154 220 LYS B N 5934 C CA . LYS B 220 ? 0.1256 0.1320 0.1032 -0.0092 -0.0060 0.0146 220 LYS B CA 5935 C C . LYS B 220 ? 0.2196 0.2268 0.1990 -0.0088 -0.0049 0.0133 220 LYS B C 5936 O O . LYS B 220 ? 0.1426 0.1504 0.1241 -0.0086 -0.0038 0.0132 220 LYS B O 5937 C CB . LYS B 220 ? 0.0924 0.0997 0.0722 -0.0093 -0.0070 0.0156 220 LYS B CB 5938 C CG . LYS B 220 ? 0.2433 0.2499 0.2214 -0.0097 -0.0085 0.0168 220 LYS B CG 5939 C CD . LYS B 220 ? 0.1574 0.1649 0.1379 -0.0098 -0.0095 0.0176 220 LYS B CD 5940 C CE . LYS B 220 ? 0.2212 0.2297 0.2047 -0.0095 -0.0086 0.0182 220 LYS B CE 5941 N NZ . LYS B 220 ? 0.2777 0.2857 0.2604 -0.0095 -0.0080 0.0192 220 LYS B NZ 5942 N N . TYR B 221 ? 0.1267 0.1337 0.1051 -0.0088 -0.0053 0.0122 221 TYR B N 5943 C CA . TYR B 221 ? 0.0611 0.0688 0.0410 -0.0084 -0.0045 0.0110 221 TYR B CA 5944 C C . TYR B 221 ? 0.1733 0.1816 0.1542 -0.0084 -0.0055 0.0108 221 TYR B C 5945 O O . TYR B 221 ? 0.1914 0.1991 0.1709 -0.0087 -0.0067 0.0111 221 TYR B O 5946 C CB . TYR B 221 ? 0.2134 0.2204 0.1914 -0.0083 -0.0039 0.0098 221 TYR B CB 5947 C CG . TYR B 221 ? 0.1916 0.1983 0.1693 -0.0082 -0.0025 0.0096 221 TYR B CG 5948 C CD1 . TYR B 221 ? 0.1008 0.1066 0.0767 -0.0084 -0.0024 0.0106 221 TYR B CD1 5949 C CD2 . TYR B 221 ? 0.0902 0.0974 0.0693 -0.0078 -0.0012 0.0085 221 TYR B CD2 5950 C CE1 . TYR B 221 ? 0.2308 0.2362 0.2063 -0.0083 -0.0011 0.0105 221 TYR B CE1 5951 C CE2 . TYR B 221 ? 0.1379 0.1448 0.1167 -0.0077 0.0001 0.0084 221 TYR B CE2 5952 C CZ . TYR B 221 ? 0.2617 0.2677 0.2389 -0.0080 0.0002 0.0094 221 TYR B CZ 5953 O OH . TYR B 221 ? 0.2220 0.2277 0.1990 -0.0079 0.0016 0.0093 221 TYR B OH 5954 N N . ARG B 222 ? 0.2826 0.2919 0.2659 -0.0080 -0.0050 0.0102 222 ARG B N 5955 C CA . ARG B 222 ? 0.1204 0.1302 0.1045 -0.0079 -0.0057 0.0098 222 ARG B CA 5956 C C . ARG B 222 ? 0.2172 0.2269 0.2006 -0.0076 -0.0052 0.0084 222 ARG B C 5957 O O . ARG B 222 ? 0.1973 0.2074 0.1814 -0.0072 -0.0042 0.0076 222 ARG B O 5958 C CB . ARG B 222 ? 0.1323 0.1434 0.1195 -0.0076 -0.0053 0.0101 222 ARG B CB 5959 C CG . ARG B 222 ? 0.1847 0.1966 0.1731 -0.0073 -0.0058 0.0098 222 ARG B CG 5960 C CD . ARG B 222 ? 0.1450 0.1582 0.1364 -0.0070 -0.0054 0.0102 222 ARG B CD 5961 N NE . ARG B 222 ? 0.1290 0.1428 0.1215 -0.0067 -0.0057 0.0098 222 ARG B NE 5962 C CZ . ARG B 222 ? 0.2593 0.2742 0.2541 -0.0065 -0.0056 0.0103 222 ARG B CZ 5963 N NH1 . ARG B 222 ? 0.4284 0.4436 0.4247 -0.0065 -0.0053 0.0110 222 ARG B NH1 5964 N NH2 . ARG B 222 ? 0.2724 0.2879 0.2681 -0.0061 -0.0058 0.0100 222 ARG B NH2 5965 N N . PHE B 223 ? 0.2125 0.2215 0.1943 -0.0077 -0.0061 0.0082 223 PHE B N 5966 C CA . PHE B 223 ? 0.1997 0.2085 0.1807 -0.0074 -0.0058 0.0070 223 PHE B CA 5967 C C . PHE B 223 ? 0.3062 0.3157 0.2885 -0.0072 -0.0063 0.0068 223 PHE B C 5968 O O . PHE B 223 ? 0.1629 0.1722 0.1452 -0.0075 -0.0073 0.0075 223 PHE B O 5969 C CB . PHE B 223 ? 0.1529 0.1604 0.1310 -0.0078 -0.0063 0.0067 223 PHE B CB 5970 C CG . PHE B 223 ? 0.2251 0.2319 0.2017 -0.0079 -0.0056 0.0067 223 PHE B CG 5971 C CD1 . PHE B 223 ? 0.2352 0.2422 0.2121 -0.0075 -0.0043 0.0058 223 PHE B CD1 5972 C CD2 . PHE B 223 ? 0.1670 0.1729 0.1417 -0.0084 -0.0063 0.0075 223 PHE B CD2 5973 C CE1 . PHE B 223 ? 0.1974 0.2037 0.1729 -0.0077 -0.0036 0.0059 223 PHE B CE1 5974 C CE2 . PHE B 223 ? 0.2271 0.2323 0.2002 -0.0085 -0.0056 0.0075 223 PHE B CE2 5975 C CZ . PHE B 223 ? 0.2699 0.2753 0.2434 -0.0081 -0.0042 0.0067 223 PHE B CZ 5976 N N . ARG B 224 ? 0.1765 0.1867 0.1598 -0.0066 -0.0055 0.0058 224 ARG B N 5977 C CA . ARG B 224 ? 0.2327 0.2435 0.2170 -0.0063 -0.0058 0.0056 224 ARG B CA 5978 C C . ARG B 224 ? 0.0439 0.0540 0.0266 -0.0061 -0.0060 0.0047 224 ARG B C 5979 O O . ARG B 224 ? 0.1624 0.1727 0.1452 -0.0057 -0.0052 0.0036 224 ARG B O 5980 C CB . ARG B 224 ? 0.0342 0.0463 0.0208 -0.0056 -0.0050 0.0051 224 ARG B CB 5981 C CG . ARG B 224 ? 0.0675 0.0803 0.0558 -0.0057 -0.0048 0.0059 224 ARG B CG 5982 C CD . ARG B 224 ? 0.1559 0.1701 0.1465 -0.0051 -0.0041 0.0053 224 ARG B CD 5983 N NE . ARG B 224 ? 0.2613 0.2761 0.2537 -0.0052 -0.0037 0.0060 224 ARG B NE 5984 C CZ . ARG B 224 ? 0.3940 0.4097 0.3883 -0.0049 -0.0038 0.0064 224 ARG B CZ 5985 N NH1 . ARG B 224 ? 0.1320 0.1482 0.1267 -0.0046 -0.0042 0.0062 224 ARG B NH1 5986 N NH2 . ARG B 224 ? 0.2244 0.2407 0.2204 -0.0050 -0.0035 0.0069 224 ARG B NH2 5987 N N . PHE B 225 ? 0.1218 0.1310 0.1033 -0.0065 -0.0069 0.0050 225 PHE B N 5988 C CA . PHE B 225 ? 0.0270 0.0354 0.0070 -0.0064 -0.0071 0.0042 225 PHE B CA 5989 C C . PHE B 225 ? 0.1404 0.1494 0.1215 -0.0059 -0.0071 0.0039 225 PHE B C 5990 O O . PHE B 225 ? 0.3421 0.3518 0.3247 -0.0059 -0.0075 0.0047 225 PHE B O 5991 C CB . PHE B 225 ? 0.0979 0.1051 0.0761 -0.0071 -0.0081 0.0047 225 PHE B CB 5992 C CG . PHE B 225 ? 0.0430 0.0494 0.0194 -0.0075 -0.0081 0.0048 225 PHE B CG 5993 C CD1 . PHE B 225 ? 0.1684 0.1740 0.1431 -0.0074 -0.0075 0.0038 225 PHE B CD1 5994 C CD2 . PHE B 225 ? 0.0821 0.0882 0.0582 -0.0080 -0.0088 0.0058 225 PHE B CD2 5995 C CE1 . PHE B 225 ? 0.2162 0.2210 0.1890 -0.0077 -0.0074 0.0040 225 PHE B CE1 5996 C CE2 . PHE B 225 ? 0.1275 0.1328 0.1018 -0.0083 -0.0088 0.0060 225 PHE B CE2 5997 C CZ . PHE B 225 ? 0.0843 0.0889 0.0568 -0.0082 -0.0080 0.0050 225 PHE B CZ 5998 N N . LEU B 226 ? 0.1388 0.1477 0.1194 -0.0055 -0.0066 0.0029 226 LEU B N 5999 C CA . LEU B 226 ? 0.1728 0.1821 0.1541 -0.0050 -0.0066 0.0026 226 LEU B CA 6000 C C . LEU B 226 ? 0.2461 0.2544 0.2257 -0.0049 -0.0067 0.0017 226 LEU B C 6001 O O . LEU B 226 ? 0.1391 0.1472 0.1179 -0.0047 -0.0060 0.0009 226 LEU B O 6002 C CB . LEU B 226 ? 0.0225 0.0331 0.0054 -0.0042 -0.0058 0.0020 226 LEU B CB 6003 C CG . LEU B 226 ? 0.2890 0.2999 0.2720 -0.0035 -0.0056 0.0012 226 LEU B CG 6004 C CD1 . LEU B 226 ? 0.0808 0.0918 0.0645 -0.0034 -0.0062 0.0020 226 LEU B CD1 6005 C CD2 . LEU B 226 ? 0.0607 0.0727 0.0449 -0.0028 -0.0047 0.0004 226 LEU B CD2 6006 N N . ASP B 227 ? 0.1061 0.1138 0.0853 -0.0050 -0.0074 0.0020 227 ASP B N 6007 C CA . ASP B 227 ? 0.1027 0.1095 0.0806 -0.0049 -0.0074 0.0012 227 ASP B CA 6008 C C . ASP B 227 ? 0.2737 0.2812 0.2525 -0.0040 -0.0068 0.0006 227 ASP B C 6009 O O . ASP B 227 ? 0.1900 0.1979 0.1698 -0.0038 -0.0071 0.0010 227 ASP B O 6010 C CB . ASP B 227 ? 0.1469 0.1526 0.1239 -0.0054 -0.0084 0.0016 227 ASP B CB 6011 C CG . ASP B 227 ? 0.2740 0.2786 0.2497 -0.0052 -0.0084 0.0007 227 ASP B CG 6012 O OD1 . ASP B 227 ? 0.1804 0.1852 0.1558 -0.0047 -0.0076 -0.0002 227 ASP B OD1 6013 O OD2 . ASP B 227 ? 0.1272 0.1309 0.1024 -0.0056 -0.0091 0.0010 227 ASP B OD2 6014 N N . ALA B 228 ? 0.0684 0.0761 0.0469 -0.0036 -0.0060 -0.0004 228 ALA B N 6015 C CA . ALA B 228 ? 0.0551 0.0637 0.0345 -0.0027 -0.0055 -0.0011 228 ALA B CA 6016 C C . ALA B 228 ? 0.1711 0.1788 0.1493 -0.0024 -0.0055 -0.0019 228 ALA B C 6017 O O . ALA B 228 ? 0.1762 0.1844 0.1549 -0.0017 -0.0050 -0.0026 228 ALA B O 6018 C CB . ALA B 228 ? 0.0761 0.0857 0.0564 -0.0023 -0.0047 -0.0017 228 ALA B CB 6019 N N . ALA B 229 ? 0.0850 0.0913 0.0617 -0.0030 -0.0060 -0.0019 229 ALA B N 6020 C CA . ALA B 229 ? 0.1892 0.1946 0.1648 -0.0028 -0.0059 -0.0027 229 ALA B CA 6021 C C . ALA B 229 ? 0.0711 0.0765 0.0473 -0.0023 -0.0061 -0.0025 229 ALA B C 6022 O O . ALA B 229 ? 0.1428 0.1486 0.1200 -0.0023 -0.0065 -0.0017 229 ALA B O 6023 C CB . ALA B 229 ? 0.0295 0.0334 0.0033 -0.0035 -0.0063 -0.0027 229 ALA B CB 6024 N N . VAL B 230 ? 0.1899 0.1949 0.1656 -0.0018 -0.0058 -0.0034 230 VAL B N 6025 C CA . VAL B 230 ? 0.0418 0.0467 0.0179 -0.0013 -0.0060 -0.0033 230 VAL B CA 6026 C C . VAL B 230 ? 0.0287 0.0325 0.0044 -0.0019 -0.0069 -0.0025 230 VAL B C 6027 O O . VAL B 230 ? 0.1281 0.1322 0.1047 -0.0018 -0.0072 -0.0017 230 VAL B O 6028 C CB . VAL B 230 ? 0.2470 0.2515 0.2225 -0.0007 -0.0056 -0.0043 230 VAL B CB 6029 C CG1 . VAL B 230 ? 0.2059 0.2100 0.1816 -0.0002 -0.0058 -0.0041 230 VAL B CG1 6030 C CG2 . VAL B 230 ? 0.0497 0.0555 0.0260 0.0000 -0.0048 -0.0051 230 VAL B CG2 6031 N N . SER B 231 ? 0.1411 0.1435 0.1153 -0.0026 -0.0072 -0.0028 231 SER B N 6032 C CA . SER B 231 ? 0.2548 0.2561 0.2287 -0.0032 -0.0080 -0.0022 231 SER B CA 6033 C C . SER B 231 ? 0.1333 0.1339 0.1062 -0.0042 -0.0087 -0.0020 231 SER B C 6034 O O . SER B 231 ? 0.2790 0.2787 0.2517 -0.0047 -0.0095 -0.0015 231 SER B O 6035 C CB . SER B 231 ? 0.2649 0.2650 0.2380 -0.0030 -0.0080 -0.0029 231 SER B CB 6036 O OG . SER B 231 ? 0.1068 0.1076 0.0810 -0.0021 -0.0076 -0.0030 231 SER B OG 6037 N N . ARG B 232 ? 0.0330 0.0336 0.0049 -0.0044 -0.0083 -0.0024 232 ARG B N 6038 C CA . ARG B 232 ? 0.0499 0.0497 0.0205 -0.0052 -0.0089 -0.0022 232 ARG B CA 6039 C C . ARG B 232 ? 0.2885 0.2890 0.2601 -0.0057 -0.0094 -0.0010 232 ARG B C 6040 O O . ARG B 232 ? 0.1010 0.1027 0.0737 -0.0054 -0.0090 -0.0007 232 ARG B O 6041 C CB . ARG B 232 ? 0.1248 0.1243 0.0939 -0.0053 -0.0082 -0.0030 232 ARG B CB 6042 C CG . ARG B 232 ? 0.1105 0.1089 0.0778 -0.0061 -0.0089 -0.0029 232 ARG B CG 6043 C CD . ARG B 232 ? 0.1587 0.1566 0.1243 -0.0061 -0.0082 -0.0036 232 ARG B CD 6044 N NE . ARG B 232 ? 0.1906 0.1877 0.1552 -0.0058 -0.0077 -0.0048 232 ARG B NE 6045 C CZ . ARG B 232 ? 0.2123 0.2080 0.1756 -0.0061 -0.0083 -0.0052 232 ARG B CZ 6046 N NH1 . ARG B 232 ? 0.1717 0.1667 0.1345 -0.0068 -0.0094 -0.0046 232 ARG B NH1 6047 N NH2 . ARG B 232 ? 0.1104 0.1053 0.0730 -0.0058 -0.0078 -0.0062 232 ARG B NH2 6048 N N . SER B 233 ? 0.1550 0.1707 0.1437 0.0029 -0.0042 0.0099 233 SER B N 6049 C CA . SER B 233 ? 0.1369 0.1523 0.1253 0.0028 -0.0050 0.0097 233 SER B CA 6050 C C . SER B 233 ? 0.2708 0.2854 0.2578 0.0033 -0.0054 0.0097 233 SER B C 6051 O O . SER B 233 ? 0.1841 0.1987 0.1707 0.0037 -0.0052 0.0099 233 SER B O 6052 C CB . SER B 233 ? 0.1711 0.1869 0.1604 0.0026 -0.0055 0.0099 233 SER B CB 6053 O OG . SER B 233 ? 0.1891 0.2054 0.1794 0.0022 -0.0051 0.0099 233 SER B OG 6054 N N . PHE B 234 ? 0.1423 0.1563 0.1286 0.0032 -0.0060 0.0094 234 PHE B N 6055 C CA . PHE B 234 ? 0.1406 0.1535 0.1251 0.0035 -0.0065 0.0093 234 PHE B CA 6056 C C . PHE B 234 ? 0.2184 0.2309 0.2025 0.0033 -0.0077 0.0093 234 PHE B C 6057 O O . PHE B 234 ? 0.0691 0.0820 0.0542 0.0029 -0.0081 0.0093 234 PHE B O 6058 C CB . PHE B 234 ? 0.2027 0.2148 0.1861 0.0036 -0.0062 0.0090 234 PHE B CB 6059 C CG . PHE B 234 ? 0.0614 0.0738 0.0450 0.0039 -0.0052 0.0091 234 PHE B CG 6060 C CD1 . PHE B 234 ? 0.1612 0.1745 0.1462 0.0036 -0.0046 0.0092 234 PHE B CD1 6061 C CD2 . PHE B 234 ? 0.2092 0.2210 0.1916 0.0045 -0.0048 0.0093 234 PHE B CD2 6062 C CE1 . PHE B 234 ? 0.1314 0.1450 0.1167 0.0037 -0.0038 0.0094 234 PHE B CE1 6063 C CE2 . PHE B 234 ? 0.0655 0.0776 0.0482 0.0048 -0.0039 0.0096 234 PHE B CE2 6064 C CZ . PHE B 234 ? 0.0867 0.0998 0.0710 0.0044 -0.0035 0.0097 234 PHE B CZ 6065 N N . GLY B 235 ? 0.0491 0.0609 0.0318 0.0036 -0.0082 0.0095 235 GLY B N 6066 C CA . GLY B 235 ? 0.0250 0.0361 0.0068 0.0034 -0.0094 0.0095 235 GLY B CA 6067 C C . GLY B 235 ? 0.1793 0.1889 0.1586 0.0035 -0.0096 0.0091 235 GLY B C 6068 O O . GLY B 235 ? 0.1672 0.1760 0.1449 0.0039 -0.0097 0.0093 235 GLY B O 6069 N N . LEU B 236 ? 0.2112 0.2201 0.1900 0.0033 -0.0098 0.0087 236 LEU B N 6070 C CA . LEU B 236 ? 0.1955 0.2028 0.1718 0.0035 -0.0097 0.0084 236 LEU B CA 6071 C C . LEU B 236 ? 0.1966 0.2024 0.1707 0.0032 -0.0110 0.0083 236 LEU B C 6072 O O . LEU B 236 ? 0.2833 0.2895 0.2581 0.0026 -0.0120 0.0083 236 LEU B O 6073 C CB . LEU B 236 ? 0.0482 0.0553 0.0247 0.0033 -0.0092 0.0080 236 LEU B CB 6074 C CG . LEU B 236 ? 0.1209 0.1291 0.0991 0.0036 -0.0079 0.0081 236 LEU B CG 6075 C CD1 . LEU B 236 ? 0.1377 0.1459 0.1164 0.0033 -0.0076 0.0078 236 LEU B CD1 6076 C CD2 . LEU B 236 ? 0.2138 0.2216 0.1911 0.0043 -0.0070 0.0083 236 LEU B CD2 6077 N N . TYR B 237 ? 0.3128 0.3172 0.2844 0.0036 -0.0108 0.0082 237 TYR B N 6078 C CA . TYR B 237 ? 0.2694 0.2720 0.2382 0.0033 -0.0119 0.0080 237 TYR B CA 6079 C C . TYR B 237 ? 0.2902 0.2908 0.2561 0.0038 -0.0113 0.0077 237 TYR B C 6080 O O . TYR B 237 ? 0.3502 0.3509 0.3162 0.0045 -0.0100 0.0078 237 TYR B O 6081 C CB . TYR B 237 ? 0.1217 0.1245 0.0901 0.0031 -0.0131 0.0084 237 TYR B CB 6082 C CG . TYR B 237 ? 0.1161 0.1189 0.0839 0.0038 -0.0124 0.0088 237 TYR B CG 6083 C CD1 . TYR B 237 ? 0.0795 0.0841 0.0499 0.0041 -0.0116 0.0092 237 TYR B CD1 6084 C CD2 . TYR B 237 ? 0.2427 0.2437 0.2074 0.0040 -0.0127 0.0088 237 TYR B CD2 6085 C CE1 . TYR B 237 ? 0.1217 0.1264 0.0916 0.0047 -0.0111 0.0096 237 TYR B CE1 6086 C CE2 . TYR B 237 ? 0.1212 0.1223 0.0854 0.0046 -0.0121 0.0092 237 TYR B CE2 6087 C CZ . TYR B 237 ? 0.0900 0.0930 0.0569 0.0050 -0.0114 0.0096 237 TYR B CZ 6088 O OH . TYR B 237 ? 0.3191 0.3223 0.2856 0.0056 -0.0108 0.0100 237 TYR B OH 6089 N N . PHE B 238 ? 0.2095 0.2071 0.1669 -0.0108 -0.0130 0.0057 238 PHE B N 6090 C CA . PHE B 238 ? 0.1658 0.1632 0.1219 -0.0106 -0.0118 0.0058 238 PHE B CA 6091 C C . PHE B 238 ? 0.2574 0.2535 0.2101 -0.0109 -0.0125 0.0058 238 PHE B C 6092 O O . PHE B 238 ? 0.1750 0.1708 0.1270 -0.0113 -0.0140 0.0063 238 PHE B O 6093 C CB . PHE B 238 ? 0.2336 0.2320 0.1915 -0.0106 -0.0116 0.0070 238 PHE B CB 6094 C CG . PHE B 238 ? 0.1311 0.1309 0.0923 -0.0102 -0.0108 0.0070 238 PHE B CG 6095 C CD1 . PHE B 238 ? 0.2219 0.2224 0.1853 -0.0103 -0.0116 0.0074 238 PHE B CD1 6096 C CD2 . PHE B 238 ? 0.2222 0.2224 0.1842 -0.0098 -0.0092 0.0067 238 PHE B CD2 6097 C CE1 . PHE B 238 ? 0.1814 0.1831 0.1475 -0.0099 -0.0109 0.0074 238 PHE B CE1 6098 C CE2 . PHE B 238 ? 0.1093 0.1107 0.0741 -0.0095 -0.0086 0.0066 238 PHE B CE2 6099 C CZ . PHE B 238 ? 0.1534 0.1556 0.1203 -0.0095 -0.0094 0.0070 238 PHE B CZ 6100 N N . ALA B 239 ? 0.2915 0.2869 0.2421 -0.0107 -0.0114 0.0052 239 ALA B N 6101 C CA . ALA B 239 ? 0.2712 0.2653 0.2182 -0.0109 -0.0119 0.0051 239 ALA B CA 6102 C C . ALA B 239 ? 0.1245 0.1182 0.0700 -0.0106 -0.0103 0.0051 239 ALA B C 6103 O O . ALA B 239 ? 0.3707 0.3647 0.3171 -0.0103 -0.0089 0.0044 239 ALA B O 6104 C CB . ALA B 239 ? 0.0599 0.0529 0.0052 -0.0111 -0.0126 0.0039 239 ALA B CB 6105 N N . ASP B 240 ? 0.1036 0.0967 0.0468 -0.0107 -0.0106 0.0059 240 ASP B N 6106 C CA . ASP B 240 ? 0.1715 0.1641 0.1128 -0.0105 -0.0092 0.0059 240 ASP B CA 6107 C C . ASP B 240 ? 0.3259 0.3174 0.2649 -0.0104 -0.0086 0.0044 240 ASP B C 6108 O O . ASP B 240 ? 0.1357 0.1264 0.0732 -0.0106 -0.0098 0.0038 240 ASP B O 6109 C CB . ASP B 240 ? 0.2744 0.2664 0.2132 -0.0107 -0.0100 0.0070 240 ASP B CB 6110 C CG . ASP B 240 ? 0.2962 0.2876 0.2329 -0.0104 -0.0085 0.0074 240 ASP B CG 6111 O OD1 . ASP B 240 ? 0.3983 0.3888 0.3332 -0.0102 -0.0075 0.0063 240 ASP B OD1 6112 O OD2 . ASP B 240 ? 0.3253 0.3170 0.2623 -0.0103 -0.0083 0.0087 240 ASP B OD2 6113 N N . THR B 241 ? 0.2767 0.2681 0.2157 -0.0100 -0.0068 0.0039 241 THR B N 6114 C CA . THR B 241 ? 0.2505 0.2408 0.1874 -0.0098 -0.0061 0.0025 241 THR B CA 6115 C C . THR B 241 ? 0.1616 0.1505 0.0944 -0.0100 -0.0067 0.0024 241 THR B C 6116 O O . THR B 241 ? 0.3207 0.3087 0.2517 -0.0100 -0.0067 0.0012 241 THR B O 6117 C CB . THR B 241 ? 0.2538 0.2444 0.1913 -0.0094 -0.0040 0.0021 241 THR B CB 6118 O OG1 . THR B 241 ? 0.2928 0.2834 0.2298 -0.0093 -0.0032 0.0033 241 THR B OG1 6119 C CG2 . THR B 241 ? 0.2673 0.2591 0.2085 -0.0092 -0.0033 0.0018 241 THR B CG2 6120 N N . ASP B 242 ? 0.2204 0.2091 0.1518 -0.0101 -0.0072 0.0036 242 ASP B N 6121 C CA . ASP B 242 ? 0.4544 0.4418 0.3818 -0.0102 -0.0080 0.0036 242 ASP B CA 6122 C C . ASP B 242 ? 0.4632 0.4503 0.3899 -0.0106 -0.0102 0.0035 242 ASP B C 6123 O O . ASP B 242 ? 0.5593 0.5453 0.4827 -0.0108 -0.0111 0.0031 242 ASP B O 6124 C CB . ASP B 242 ? 0.6489 0.6364 0.5750 -0.0101 -0.0077 0.0051 242 ASP B CB 6125 C CG . ASP B 242 ? 0.7095 0.6969 0.6356 -0.0097 -0.0054 0.0053 242 ASP B CG 6126 O OD1 . ASP B 242 ? 0.8097 0.7977 0.7366 -0.0096 -0.0049 0.0066 242 ASP B OD1 6127 O OD2 . ASP B 242 ? 0.5651 0.5521 0.4906 -0.0095 -0.0042 0.0041 242 ASP B OD2 6128 N N . ALA B 243 ? 0.2510 0.2337 0.1858 0.0060 -0.0114 0.0078 243 ALA B N 6129 C CA . ALA B 243 ? 0.2385 0.2230 0.1753 0.0050 -0.0133 0.0081 243 ALA B CA 6130 C C . ALA B 243 ? 0.3666 0.3544 0.3086 0.0051 -0.0132 0.0084 243 ALA B C 6131 O O . ALA B 243 ? 0.3681 0.3568 0.3118 0.0043 -0.0142 0.0082 243 ALA B O 6132 C CB . ALA B 243 ? 0.3069 0.2898 0.2413 0.0038 -0.0150 0.0076 243 ALA B CB 6133 N N . ILE B 244 ? 0.1854 0.1749 0.1298 0.0060 -0.0120 0.0089 244 ILE B N 6134 C CA . ILE B 244 ? 0.3157 0.3080 0.2647 0.0061 -0.0116 0.0091 244 ILE B CA 6135 C C . ILE B 244 ? 0.3980 0.3922 0.3495 0.0053 -0.0131 0.0094 244 ILE B C 6136 O O . ILE B 244 ? 0.4355 0.4318 0.3905 0.0051 -0.0131 0.0095 244 ILE B O 6137 C CB . ILE B 244 ? 0.3619 0.3554 0.3124 0.0072 -0.0102 0.0097 244 ILE B CB 6138 C CG1 . ILE B 244 ? 0.4953 0.4894 0.4475 0.0078 -0.0087 0.0095 244 ILE B CG1 6139 C CG2 . ILE B 244 ? 0.5186 0.5146 0.4723 0.0070 -0.0107 0.0103 244 ILE B CG2 6140 C CD1 . ILE B 244 ? 0.4739 0.4655 0.4231 0.0080 -0.0080 0.0091 244 ILE B CD1 6141 N N . ASP B 245 ? 0.3552 0.3487 0.3048 0.0048 -0.0144 0.0097 245 ASP B N 6142 C CA . ASP B 245 ? 0.4920 0.4874 0.4440 0.0041 -0.0159 0.0102 245 ASP B CA 6143 C C . ASP B 245 ? 0.4356 0.4310 0.3880 0.0030 -0.0172 0.0099 245 ASP B C 6144 O O . ASP B 245 ? 0.5542 0.5512 0.5090 0.0024 -0.0184 0.0104 245 ASP B O 6145 C CB . ASP B 245 ? 0.4481 0.4429 0.3980 0.0039 -0.0169 0.0108 245 ASP B CB 6146 C CG . ASP B 245 ? 0.7950 0.7873 0.7409 0.0045 -0.0160 0.0106 245 ASP B CG 6147 O OD1 . ASP B 245 ? 0.9722 0.9650 0.9183 0.0052 -0.0152 0.0110 245 ASP B OD1 6148 O OD2 . ASP B 245 ? 0.7706 0.7604 0.7130 0.0042 -0.0162 0.0099 245 ASP B OD2 6149 N N . THR B 246 ? 0.4155 0.4090 0.3658 0.0028 -0.0171 0.0092 246 THR B N 6150 C CA . THR B 246 ? 0.4038 0.3969 0.3539 0.0018 -0.0185 0.0089 246 THR B CA 6151 C C . THR B 246 ? 0.5017 0.4953 0.4537 0.0018 -0.0178 0.0084 246 THR B C 6152 O O . THR B 246 ? 0.3587 0.3508 0.3090 0.0023 -0.0166 0.0078 246 THR B O 6153 C CB . THR B 246 ? 0.5929 0.5830 0.5382 0.0011 -0.0195 0.0085 246 THR B CB 6154 O OG1 . THR B 246 ? 0.6707 0.6605 0.6144 0.0010 -0.0203 0.0090 246 THR B OG1 6155 C CG2 . THR B 246 ? 0.6322 0.6219 0.5774 -0.0001 -0.0211 0.0082 246 THR B CG2 6156 N N . ARG B 247 ? 0.3038 0.2971 0.2501 -0.0127 -0.0192 0.0064 247 ARG B N 6157 C CA . ARG B 247 ? 0.2521 0.2468 0.2020 -0.0125 -0.0184 0.0070 247 ARG B CA 6158 C C . ARG B 247 ? 0.2926 0.2881 0.2436 -0.0124 -0.0184 0.0084 247 ARG B C 6159 O O . ARG B 247 ? 0.2924 0.2881 0.2433 -0.0127 -0.0198 0.0093 247 ARG B O 6160 C CB . ARG B 247 ? 0.2563 0.2514 0.2086 -0.0127 -0.0193 0.0068 247 ARG B CB 6161 C CG . ARG B 247 ? 0.2379 0.2321 0.1893 -0.0127 -0.0193 0.0054 247 ARG B CG 6162 C CD . ARG B 247 ? 0.3834 0.3779 0.3371 -0.0130 -0.0204 0.0054 247 ARG B CD 6163 N NE . ARG B 247 ? 0.4123 0.4059 0.3652 -0.0130 -0.0204 0.0041 247 ARG B NE 6164 C CZ . ARG B 247 ? 0.4034 0.3969 0.3579 -0.0133 -0.0213 0.0039 247 ARG B CZ 6165 N NH1 . ARG B 247 ? 0.4115 0.4060 0.3686 -0.0135 -0.0221 0.0049 247 ARG B NH1 6166 N NH2 . ARG B 247 ? 0.4528 0.4454 0.4065 -0.0133 -0.0213 0.0028 247 ARG B NH2 6167 N N . LEU B 248 ? 0.2142 0.2105 0.1666 -0.0120 -0.0168 0.0087 248 LEU B N 6168 C CA . LEU B 248 ? 0.2395 0.2366 0.1933 -0.0119 -0.0166 0.0100 248 LEU B CA 6169 C C . LEU B 248 ? 0.2829 0.2813 0.2403 -0.0120 -0.0169 0.0106 248 LEU B C 6170 O O . LEU B 248 ? 0.2962 0.2952 0.2556 -0.0117 -0.0162 0.0100 248 LEU B O 6171 C CB . LEU B 248 ? 0.2177 0.2150 0.1713 -0.0115 -0.0147 0.0099 248 LEU B CB 6172 C CG . LEU B 248 ? 0.3468 0.3428 0.2969 -0.0114 -0.0141 0.0092 248 LEU B CG 6173 C CD1 . LEU B 248 ? 0.2222 0.2184 0.1723 -0.0110 -0.0122 0.0092 248 LEU B CD1 6174 C CD2 . LEU B 248 ? 0.1750 0.1700 0.1221 -0.0117 -0.0153 0.0098 248 LEU B CD2 6175 N N . PRO B 249 ? 0.2637 0.2626 0.2221 -0.0122 -0.0181 0.0118 249 PRO B N 6176 C CA . PRO B 249 ? 0.2444 0.2445 0.2063 -0.0122 -0.0184 0.0123 249 PRO B CA 6177 C C . PRO B 249 ? 0.3629 0.3641 0.3272 -0.0118 -0.0169 0.0126 249 PRO B C 6178 O O . PRO B 249 ? 0.2124 0.2135 0.1760 -0.0116 -0.0158 0.0128 249 PRO B O 6179 C CB . PRO B 249 ? 0.3373 0.3376 0.2995 -0.0126 -0.0200 0.0135 249 PRO B CB 6180 C CG . PRO B 249 ? 0.3241 0.3236 0.2832 -0.0126 -0.0200 0.0139 249 PRO B CG 6181 C CD . PRO B 249 ? 0.2677 0.2661 0.2241 -0.0125 -0.0193 0.0126 249 PRO B CD 6182 N N . PHE B 250 ? 0.2737 0.2759 0.2409 -0.0117 -0.0168 0.0126 250 PHE B N 6183 C CA . PHE B 250 ? 0.0422 0.0454 0.0119 -0.0113 -0.0155 0.0128 250 PHE B CA 6184 C C . PHE B 250 ? 0.1204 0.1247 0.0931 -0.0113 -0.0161 0.0134 250 PHE B C 6185 O O . PHE B 250 ? 0.2395 0.2437 0.2125 -0.0117 -0.0174 0.0137 250 PHE B O 6186 C CB . PHE B 250 ? 0.1142 0.1173 0.0836 -0.0109 -0.0141 0.0116 250 PHE B CB 6187 C CG . PHE B 250 ? 0.1094 0.1123 0.0788 -0.0109 -0.0144 0.0106 250 PHE B CG 6188 C CD1 . PHE B 250 ? 0.1405 0.1443 0.1124 -0.0107 -0.0143 0.0105 250 PHE B CD1 6189 C CD2 . PHE B 250 ? 0.1731 0.1747 0.1398 -0.0111 -0.0148 0.0097 250 PHE B CD2 6190 C CE1 . PHE B 250 ? 0.1186 0.1222 0.0905 -0.0107 -0.0145 0.0097 250 PHE B CE1 6191 C CE2 . PHE B 250 ? 0.1563 0.1576 0.1230 -0.0111 -0.0150 0.0088 250 PHE B CE2 6192 C CZ . PHE B 250 ? 0.1011 0.1034 0.0705 -0.0109 -0.0149 0.0088 250 PHE B CZ 6193 N N . LYS B 251 ? 0.2451 0.2505 0.2203 -0.0110 -0.0150 0.0136 251 LYS B N 6194 C CA . LYS B 251 ? 0.1687 0.1751 0.1468 -0.0109 -0.0154 0.0141 251 LYS B CA 6195 C C . LYS B 251 ? 0.3526 0.3597 0.3322 -0.0105 -0.0144 0.0133 251 LYS B C 6196 O O . LYS B 251 ? 0.2578 0.2650 0.2374 -0.0101 -0.0131 0.0126 251 LYS B O 6197 C CB . LYS B 251 ? 0.2159 0.2232 0.1959 -0.0109 -0.0153 0.0153 251 LYS B CB 6198 C CG . LYS B 251 ? 0.2521 0.2589 0.2309 -0.0113 -0.0165 0.0164 251 LYS B CG 6199 C CD . LYS B 251 ? 0.2996 0.3071 0.2800 -0.0111 -0.0160 0.0174 251 LYS B CD 6200 C CE . LYS B 251 ? 0.2767 0.2836 0.2554 -0.0114 -0.0171 0.0185 251 LYS B CE 6201 N NZ . LYS B 251 ? 0.4194 0.4269 0.3996 -0.0113 -0.0165 0.0196 251 LYS B NZ 6202 N N . VAL B 252 ? 0.1946 0.2019 0.1755 -0.0106 -0.0151 0.0132 252 VAL B N 6203 C CA . VAL B 252 ? 0.1049 0.1130 0.0875 -0.0101 -0.0142 0.0127 252 VAL B CA 6204 C C . VAL B 252 ? 0.0828 0.0922 0.0683 -0.0099 -0.0140 0.0135 252 VAL B C 6205 O O . VAL B 252 ? 0.1798 0.1895 0.1665 -0.0102 -0.0150 0.0145 252 VAL B O 6206 C CB . VAL B 252 ? 0.0795 0.0872 0.0620 -0.0102 -0.0149 0.0123 252 VAL B CB 6207 C CG1 . VAL B 252 ? 0.1199 0.1284 0.1041 -0.0097 -0.0140 0.0118 252 VAL B CG1 6208 C CG2 . VAL B 252 ? 0.0913 0.0977 0.0710 -0.0105 -0.0152 0.0114 252 VAL B CG2 6209 N N . ILE B 253 ? 0.1666 0.1768 0.1534 -0.0094 -0.0128 0.0132 253 ILE B N 6210 C CA . ILE B 253 ? 0.2305 0.2419 0.2200 -0.0091 -0.0124 0.0139 253 ILE B CA 6211 C C . ILE B 253 ? 0.0980 0.1102 0.0892 -0.0086 -0.0119 0.0134 253 ILE B C 6212 O O . ILE B 253 ? 0.1835 0.1967 0.1770 -0.0084 -0.0117 0.0140 253 ILE B O 6213 C CB . ILE B 253 ? 0.1093 0.1211 0.0995 -0.0089 -0.0115 0.0140 253 ILE B CB 6214 C CG1 . ILE B 253 ? 0.1165 0.1285 0.1062 -0.0084 -0.0102 0.0128 253 ILE B CG1 6215 C CG2 . ILE B 253 ? 0.0921 0.1032 0.0808 -0.0093 -0.0120 0.0147 253 ILE B CG2 6216 C CD1 . ILE B 253 ? 0.2035 0.2160 0.1944 -0.0081 -0.0091 0.0128 253 ILE B CD1 6217 N N . ALA B 254 ? 0.0969 0.1087 0.0870 -0.0084 -0.0115 0.0124 254 ALA B N 6218 C CA . ALA B 254 ? 0.0218 0.0344 0.0133 -0.0078 -0.0109 0.0119 254 ALA B CA 6219 C C . ALA B 254 ? 0.1208 0.1328 0.1111 -0.0077 -0.0111 0.0112 254 ALA B C 6220 O O . ALA B 254 ? 0.1550 0.1660 0.1432 -0.0079 -0.0113 0.0106 254 ALA B O 6221 C CB . ALA B 254 ? 0.0686 0.0821 0.0610 -0.0072 -0.0097 0.0113 254 ALA B CB 6222 N N . SER B 255 ? 0.1393 0.1519 0.1310 -0.0074 -0.0111 0.0113 255 SER B N 6223 C CA . SER B 255 ? 0.0610 0.0731 0.0519 -0.0072 -0.0111 0.0107 255 SER B CA 6224 C C . SER B 255 ? 0.1144 0.1274 0.1061 -0.0064 -0.0100 0.0100 255 SER B C 6225 O O . SER B 255 ? 0.2413 0.2550 0.2339 -0.0060 -0.0093 0.0099 255 SER B O 6226 C CB . SER B 255 ? 0.1293 0.1411 0.1208 -0.0076 -0.0120 0.0114 255 SER B CB 6227 O OG . SER B 255 ? 0.1353 0.1481 0.1292 -0.0075 -0.0120 0.0123 255 SER B OG 6228 N N . ASP B 256 ? 0.0595 0.0723 0.0509 -0.0061 -0.0100 0.0096 256 ASP B N 6229 C CA . ASP B 256 ? 0.2068 0.2203 0.1987 -0.0052 -0.0090 0.0089 256 ASP B CA 6230 C C . ASP B 256 ? 0.1778 0.1928 0.1718 -0.0047 -0.0084 0.0093 256 ASP B C 6231 O O . ASP B 256 ? 0.2049 0.2205 0.1991 -0.0042 -0.0076 0.0086 256 ASP B O 6232 C CB . ASP B 256 ? 0.1458 0.1591 0.1377 -0.0049 -0.0092 0.0089 256 ASP B CB 6233 C CG . ASP B 256 ? 0.2182 0.2301 0.2082 -0.0053 -0.0098 0.0086 256 ASP B CG 6234 O OD1 . ASP B 256 ? 0.1221 0.1334 0.1106 -0.0055 -0.0098 0.0079 256 ASP B OD1 6235 O OD2 . ASP B 256 ? 0.1778 0.1892 0.1680 -0.0055 -0.0103 0.0090 256 ASP B OD2 6236 N N . SER B 257 ? 0.0168 0.0321 0.0123 -0.0050 -0.0089 0.0104 257 SER B N 6237 C CA . SER B 257 ? 0.1968 0.2133 0.1942 -0.0046 -0.0083 0.0108 257 SER B CA 6238 C C . SER B 257 ? 0.0909 0.1079 0.0895 -0.0048 -0.0082 0.0112 257 SER B C 6239 O O . SER B 257 ? 0.2213 0.2392 0.2216 -0.0045 -0.0078 0.0116 257 SER B O 6240 C CB . SER B 257 ? 0.1844 0.2010 0.1831 -0.0046 -0.0087 0.0117 257 SER B CB 6241 O OG . SER B 257 ? 0.2736 0.2897 0.2713 -0.0044 -0.0088 0.0114 257 SER B OG 6242 N N . GLY B 258 ? 0.1371 0.1534 0.1346 -0.0054 -0.0086 0.0112 258 GLY B N 6243 C CA . GLY B 258 ? 0.1564 0.1730 0.1548 -0.0056 -0.0085 0.0117 258 GLY B CA 6244 C C . GLY B 258 ? 0.1829 0.1988 0.1807 -0.0064 -0.0095 0.0125 258 GLY B C 6245 O O . GLY B 258 ? 0.1151 0.1301 0.1116 -0.0068 -0.0103 0.0126 258 GLY B O 6246 N N . LEU B 259 ? 0.0447 0.0610 0.0436 -0.0066 -0.0095 0.0132 259 LEU B N 6247 C CA . LEU B 259 ? 0.0417 0.0574 0.0402 -0.0073 -0.0104 0.0141 259 LEU B CA 6248 C C . LEU B 259 ? 0.0899 0.1053 0.0887 -0.0078 -0.0115 0.0149 259 LEU B C 6249 O O . LEU B 259 ? 0.1223 0.1382 0.1226 -0.0075 -0.0115 0.0151 259 LEU B O 6250 C CB . LEU B 259 ? 0.0797 0.0960 0.0798 -0.0073 -0.0101 0.0148 259 LEU B CB 6251 C CG . LEU B 259 ? 0.1719 0.1885 0.1721 -0.0069 -0.0091 0.0141 259 LEU B CG 6252 C CD1 . LEU B 259 ? 0.1659 0.1833 0.1682 -0.0069 -0.0088 0.0148 259 LEU B CD1 6253 C CD2 . LEU B 259 ? 0.0913 0.1070 0.0892 -0.0072 -0.0091 0.0136 259 LEU B CD2 6254 N N . LEU B 260 ? 0.1391 0.1535 0.1364 -0.0084 -0.0125 0.0152 260 LEU B N 6255 C CA . LEU B 260 ? 0.1098 0.1239 0.1076 -0.0089 -0.0137 0.0161 260 LEU B CA 6256 C C . LEU B 260 ? 0.1477 0.1626 0.1476 -0.0091 -0.0140 0.0172 260 LEU B C 6257 O O . LEU B 260 ? 0.2173 0.2327 0.2178 -0.0088 -0.0133 0.0173 260 LEU B O 6258 C CB . LEU B 260 ? 0.0231 0.0361 0.0186 -0.0095 -0.0147 0.0159 260 LEU B CB 6259 C CG . LEU B 260 ? 0.2049 0.2170 0.1981 -0.0094 -0.0144 0.0147 260 LEU B CG 6260 C CD1 . LEU B 260 ? 0.1154 0.1262 0.1062 -0.0100 -0.0154 0.0146 260 LEU B CD1 6261 C CD2 . LEU B 260 ? 0.0730 0.0852 0.0669 -0.0092 -0.0143 0.0145 260 LEU B CD2 6262 N N . GLU B 261 ? 0.2150 0.2300 0.2160 -0.0095 -0.0150 0.0181 261 GLU B N 6263 C CA . GLU B 261 ? 0.2742 0.2899 0.2773 -0.0096 -0.0154 0.0192 261 GLU B CA 6264 C C . GLU B 261 ? 0.1321 0.1472 0.1339 -0.0100 -0.0160 0.0197 261 GLU B C 6265 O O . GLU B 261 ? 0.1397 0.1554 0.1427 -0.0100 -0.0158 0.0203 261 GLU B O 6266 C CB . GLU B 261 ? 0.3403 0.3562 0.3451 -0.0100 -0.0163 0.0200 261 GLU B CB 6267 C CG . GLU B 261 ? 0.5623 0.5793 0.5699 -0.0099 -0.0163 0.0211 261 GLU B CG 6268 C CD . GLU B 261 ? 0.7358 0.7530 0.7452 -0.0103 -0.0172 0.0219 261 GLU B CD 6269 O OE1 . GLU B 261 ? 0.4920 0.5087 0.5008 -0.0103 -0.0173 0.0214 261 GLU B OE1 6270 O OE2 . GLU B 261 ? 0.9434 0.9612 0.9549 -0.0104 -0.0176 0.0229 261 GLU B OE2 6271 N N . HIS B 262 ? 0.1508 0.1649 0.1501 -0.0104 -0.0168 0.0193 262 HIS B N 6272 C CA . HIS B 262 ? 0.1042 0.1176 0.1018 -0.0108 -0.0175 0.0196 262 HIS B CA 6273 C C . HIS B 262 ? 0.2371 0.2493 0.2316 -0.0108 -0.0173 0.0185 262 HIS B C 6274 O O . HIS B 262 ? 0.2154 0.2272 0.2090 -0.0109 -0.0173 0.0178 262 HIS B O 6275 C CB . HIS B 262 ? 0.2536 0.2668 0.2515 -0.0114 -0.0191 0.0205 262 HIS B CB 6276 C CG . HIS B 262 ? 0.4838 0.4980 0.4848 -0.0114 -0.0195 0.0216 262 HIS B CG 6277 N ND1 . HIS B 262 ? 0.4683 0.4832 0.4708 -0.0114 -0.0194 0.0225 262 HIS B ND1 6278 C CD2 . HIS B 262 ? 0.3771 0.3918 0.3801 -0.0116 -0.0199 0.0219 262 HIS B CD2 6279 C CE1 . HIS B 262 ? 0.3981 0.4137 0.4033 -0.0114 -0.0197 0.0234 262 HIS B CE1 6280 N NE2 . HIS B 262 ? 0.3766 0.3922 0.3822 -0.0115 -0.0200 0.0230 262 HIS B NE2 6281 N N . PRO B 263 ? 0.3722 0.3839 0.3650 -0.0109 -0.0170 0.0185 263 PRO B N 6282 C CA . PRO B 263 ? 0.1165 0.1272 0.1064 -0.0109 -0.0168 0.0175 263 PRO B CA 6283 C C . PRO B 263 ? 0.1688 0.1786 0.1570 -0.0114 -0.0182 0.0174 263 PRO B C 6284 O O . PRO B 263 ? 0.3816 0.3913 0.3701 -0.0118 -0.0194 0.0182 263 PRO B O 6285 C CB . PRO B 263 ? 0.0856 0.0960 0.0742 -0.0109 -0.0165 0.0178 263 PRO B CB 6286 C CG . PRO B 263 ? 0.2561 0.2675 0.2473 -0.0107 -0.0162 0.0189 263 PRO B CG 6287 C CD . PRO B 263 ? 0.3696 0.3817 0.3631 -0.0109 -0.0170 0.0195 263 PRO B CD 6288 N N . ALA B 264 ? 0.1543 0.1633 0.1407 -0.0114 -0.0180 0.0163 264 ALA B N 6289 C CA . ALA B 264 ? 0.0965 0.1045 0.0814 -0.0119 -0.0193 0.0160 264 ALA B CA 6290 C C . ALA B 264 ? 0.2335 0.2404 0.2151 -0.0120 -0.0193 0.0154 264 ALA B C 6291 O O . ALA B 264 ? 0.2747 0.2812 0.2549 -0.0117 -0.0183 0.0144 264 ALA B O 6292 C CB . ALA B 264 ? 0.1782 0.1862 0.1638 -0.0118 -0.0191 0.0153 264 ALA B CB 6293 N N . ASP B 265 ? 0.2106 0.2163 0.1892 -0.0041 -0.0234 0.0080 265 ASP B N 6294 C CA . ASP B 265 ? 0.2720 0.2760 0.2473 -0.0040 -0.0235 0.0078 265 ASP B CA 6295 C C . ASP B 265 ? 0.2827 0.2878 0.2590 -0.0032 -0.0226 0.0083 265 ASP B C 6296 O O . ASP B 265 ? 0.5159 0.5227 0.4947 -0.0034 -0.0233 0.0092 265 ASP B O 6297 C CB . ASP B 265 ? 0.2077 0.2106 0.1812 -0.0049 -0.0255 0.0080 265 ASP B CB 6298 C CG . ASP B 265 ? 0.5953 0.5966 0.5670 -0.0057 -0.0264 0.0074 265 ASP B CG 6299 O OD1 . ASP B 265 ? 0.6990 0.6994 0.6697 -0.0053 -0.0252 0.0067 265 ASP B OD1 6300 O OD2 . ASP B 265 ? 0.7599 0.7607 0.7310 -0.0067 -0.0282 0.0076 265 ASP B OD2 6301 N N . THR B 266 ? 0.2416 0.2459 0.2162 -0.0025 -0.0212 0.0079 266 THR B N 6302 C CA . THR B 266 ? 0.2786 0.2839 0.2542 -0.0018 -0.0202 0.0083 266 THR B CA 6303 C C . THR B 266 ? 0.2179 0.2214 0.1902 -0.0013 -0.0197 0.0081 266 THR B C 6304 O O . THR B 266 ? 0.4072 0.4088 0.3766 -0.0013 -0.0195 0.0074 266 THR B O 6305 C CB . THR B 266 ? 0.3845 0.3908 0.3620 -0.0012 -0.0185 0.0082 266 THR B CB 6306 O OG1 . THR B 266 ? 0.2432 0.2505 0.2228 -0.0016 -0.0188 0.0082 266 THR B OG1 6307 C CG2 . THR B 266 ? 0.3754 0.3833 0.3548 -0.0006 -0.0177 0.0087 266 THR B CG2 6308 N N . SER B 267 ? 0.2518 0.2560 0.2245 -0.0009 -0.0195 0.0085 267 SER B N 6309 C CA . SER B 267 ? 0.3476 0.3505 0.3176 -0.0003 -0.0188 0.0084 267 SER B CA 6310 C C . SER B 267 ? 0.3148 0.3189 0.2864 0.0005 -0.0172 0.0085 267 SER B C 6311 O O . SER B 267 ? 0.2569 0.2602 0.2269 0.0012 -0.0162 0.0084 267 SER B O 6312 C CB . SER B 267 ? 0.1996 0.2020 0.1681 -0.0007 -0.0202 0.0089 267 SER B CB 6313 O OG . SER B 267 ? 0.6628 0.6643 0.6302 -0.0016 -0.0219 0.0088 267 SER B OG 6314 N N . LEU B 268 ? 0.2386 0.2446 0.2134 0.0005 -0.0169 0.0089 268 LEU B N 6315 C CA . LEU B 268 ? 0.2296 0.2369 0.2062 0.0012 -0.0155 0.0091 268 LEU B CA 6316 C C . LEU B 268 ? 0.1265 0.1351 0.1057 0.0011 -0.0148 0.0090 268 LEU B C 6317 O O . LEU B 268 ? 0.3016 0.3111 0.2827 0.0006 -0.0156 0.0093 268 LEU B O 6318 C CB . LEU B 268 ? 0.1451 0.1535 0.1229 0.0013 -0.0159 0.0098 268 LEU B CB 6319 C CG . LEU B 268 ? 0.1740 0.1838 0.1540 0.0018 -0.0147 0.0101 268 LEU B CG 6320 C CD1 . LEU B 268 ? 0.1319 0.1411 0.1105 0.0025 -0.0133 0.0098 268 LEU B CD1 6321 C CD2 . LEU B 268 ? 0.2486 0.2597 0.2302 0.0017 -0.0154 0.0109 268 LEU B CD2 6322 N N . LEU B 269 ? 0.1351 0.1438 0.1144 0.0015 -0.0134 0.0087 269 LEU B N 6323 C CA . LEU B 269 ? 0.0618 0.0715 0.0431 0.0014 -0.0127 0.0085 269 LEU B CA 6324 C C . LEU B 269 ? 0.0439 0.0548 0.0268 0.0018 -0.0116 0.0088 269 LEU B C 6325 O O . LEU B 269 ? 0.1681 0.1787 0.1503 0.0022 -0.0106 0.0087 269 LEU B O 6326 C CB . LEU B 269 ? 0.0317 0.0404 0.0118 0.0014 -0.0121 0.0080 269 LEU B CB 6327 C CG . LEU B 269 ? 0.2170 0.2267 0.1990 0.0013 -0.0113 0.0078 269 LEU B CG 6328 C CD1 . LEU B 269 ? 0.2045 0.2149 0.1880 0.0007 -0.0123 0.0079 269 LEU B CD1 6329 C CD2 . LEU B 269 ? 0.1080 0.1167 0.0886 0.0014 -0.0106 0.0074 269 LEU B CD2 6330 N N . TYR B 270 ? 0.1256 0.1270 0.0987 -0.0105 -0.0160 0.0063 270 TYR B N 6331 C CA . TYR B 270 ? 0.1473 0.1486 0.1209 -0.0101 -0.0155 0.0056 270 TYR B CA 6332 C C . TYR B 270 ? 0.2606 0.2631 0.2359 -0.0094 -0.0144 0.0057 270 TYR B C 6333 O O . TYR B 270 ? 0.1902 0.1938 0.1674 -0.0093 -0.0144 0.0066 270 TYR B O 6334 C CB . TYR B 270 ? 0.1951 0.1961 0.1698 -0.0104 -0.0165 0.0059 270 TYR B CB 6335 C CG . TYR B 270 ? 0.2140 0.2137 0.1872 -0.0111 -0.0178 0.0057 270 TYR B CG 6336 C CD1 . TYR B 270 ? 0.1090 0.1075 0.0799 -0.0112 -0.0178 0.0046 270 TYR B CD1 6337 C CD2 . TYR B 270 ? 0.1849 0.1848 0.1592 -0.0117 -0.0190 0.0066 270 TYR B CD2 6338 C CE1 . TYR B 270 ? 0.2650 0.2624 0.2345 -0.0118 -0.0189 0.0044 270 TYR B CE1 6339 C CE2 . TYR B 270 ? 0.2100 0.2087 0.1830 -0.0123 -0.0203 0.0063 270 TYR B CE2 6340 C CZ . TYR B 270 ? 0.3096 0.3070 0.2801 -0.0124 -0.0202 0.0052 270 TYR B CZ 6341 O OH . TYR B 270 ? 0.3634 0.3597 0.3325 -0.0130 -0.0215 0.0048 270 TYR B OH 6342 N N . ILE B 271 ? 0.1650 0.1675 0.1397 -0.0089 -0.0134 0.0048 271 ILE B N 6343 C CA . ILE B 271 ? 0.0525 0.0561 0.0288 -0.0081 -0.0124 0.0047 271 ILE B CA 6344 C C . ILE B 271 ? 0.2661 0.2694 0.2421 -0.0076 -0.0119 0.0038 271 ILE B C 6345 O O . ILE B 271 ? 0.1690 0.1713 0.1432 -0.0076 -0.0117 0.0029 271 ILE B O 6346 C CB . ILE B 271 ? 0.1019 0.1062 0.0781 -0.0079 -0.0115 0.0046 271 ILE B CB 6347 C CG1 . ILE B 271 ? 0.1188 0.1244 0.0969 -0.0072 -0.0106 0.0045 271 ILE B CG1 6348 C CG2 . ILE B 271 ? 0.1971 0.2005 0.1712 -0.0078 -0.0110 0.0035 271 ILE B CG2 6349 C CD1 . ILE B 271 ? 0.2047 0.2111 0.1831 -0.0069 -0.0098 0.0045 271 ILE B CD1 6350 N N . SER B 272 ? 0.1373 0.1524 0.1265 0.0015 -0.0064 0.0088 272 SER B N 6351 C CA . SER B 272 ? 0.1569 0.1726 0.1468 0.0015 -0.0056 0.0090 272 SER B CA 6352 C C . SER B 272 ? 0.1473 0.1631 0.1373 0.0011 -0.0049 0.0088 272 SER B C 6353 O O . SER B 272 ? 0.1823 0.1980 0.1721 0.0010 -0.0050 0.0086 272 SER B O 6354 C CB . SER B 272 ? 0.2538 0.2701 0.2448 0.0014 -0.0058 0.0093 272 SER B CB 6355 O OG . SER B 272 ? 0.0944 0.1109 0.0857 0.0014 -0.0051 0.0095 272 SER B OG 6356 N N . MET B 273 ? 0.0923 0.1085 0.0827 0.0010 -0.0042 0.0090 273 MET B N 6357 C CA . MET B 273 ? 0.1673 0.1839 0.1579 0.0006 -0.0036 0.0088 273 MET B CA 6358 C C . MET B 273 ? 0.1251 0.1416 0.1159 0.0001 -0.0037 0.0086 273 MET B C 6359 O O . MET B 273 ? 0.1480 0.1648 0.1393 -0.0001 -0.0039 0.0086 273 MET B O 6360 C CB . MET B 273 ? 0.1459 0.1628 0.1369 0.0003 -0.0031 0.0090 273 MET B CB 6361 C CG . MET B 273 ? 0.1390 0.1560 0.1297 0.0007 -0.0029 0.0093 273 MET B CG 6362 S SD . MET B 273 ? 0.1798 0.1965 0.1703 0.0013 -0.0033 0.0095 273 MET B SD 6363 C CE . MET B 273 ? 0.0129 0.0299 0.0041 0.0010 -0.0031 0.0097 273 MET B CE 6364 N N . ALA B 274 ? 0.0861 0.1026 0.0767 0.0001 -0.0036 0.0085 274 ALA B N 6365 C CA . ALA B 274 ? 0.1407 0.1573 0.1316 -0.0004 -0.0036 0.0083 274 ALA B CA 6366 C C . ALA B 274 ? 0.1750 0.1912 0.1657 -0.0003 -0.0043 0.0081 274 ALA B C 6367 O O . ALA B 274 ? 0.0869 0.1031 0.0777 -0.0006 -0.0043 0.0080 274 ALA B O 6368 C CB . ALA B 274 ? 0.0844 0.1014 0.0758 -0.0009 -0.0033 0.0084 274 ALA B CB 6369 N N . GLU B 275 ? 0.0481 0.0639 0.0385 0.0001 -0.0049 0.0081 275 GLU B N 6370 C CA . GLU B 275 ? 0.0820 0.0974 0.0721 0.0001 -0.0057 0.0080 275 GLU B CA 6371 C C . GLU B 275 ? 0.1275 0.1421 0.1166 0.0003 -0.0058 0.0078 275 GLU B C 6372 O O . GLU B 275 ? 0.1573 0.1715 0.1455 0.0007 -0.0055 0.0078 275 GLU B O 6373 C CB . GLU B 275 ? 0.0690 0.0843 0.0591 0.0004 -0.0064 0.0082 275 GLU B CB 6374 C CG . GLU B 275 ? 0.0362 0.0522 0.0276 0.0003 -0.0065 0.0085 275 GLU B CG 6375 C CD . GLU B 275 ? 0.1500 0.1660 0.1417 0.0006 -0.0074 0.0088 275 GLU B CD 6376 O OE1 . GLU B 275 ? 0.1153 0.1309 0.1062 0.0009 -0.0075 0.0088 275 GLU B OE1 6377 O OE2 . GLU B 275 ? 0.2795 0.2960 0.2724 0.0004 -0.0080 0.0090 275 GLU B OE2 6378 N N . ARG B 276 ? 0.1481 0.1625 0.1372 0.0001 -0.0063 0.0076 276 ARG B N 6379 C CA . ARG B 276 ? 0.1112 0.1247 0.0991 0.0002 -0.0065 0.0074 276 ARG B CA 6380 C C . ARG B 276 ? 0.1491 0.1619 0.1365 0.0002 -0.0077 0.0072 276 ARG B C 6381 O O . ARG B 276 ? 0.1593 0.1727 0.1478 -0.0002 -0.0082 0.0073 276 ARG B O 6382 C CB . ARG B 276 ? 0.0613 0.0750 0.0495 -0.0001 -0.0061 0.0073 276 ARG B CB 6383 C CG . ARG B 276 ? 0.2035 0.2178 0.1921 -0.0001 -0.0051 0.0075 276 ARG B CG 6384 C CD . ARG B 276 ? 0.1448 0.1598 0.1345 -0.0007 -0.0048 0.0076 276 ARG B CD 6385 N NE . ARG B 276 ? 0.3917 0.4074 0.3822 -0.0009 -0.0047 0.0077 276 ARG B NE 6386 C CZ . ARG B 276 ? 0.1972 0.2134 0.1885 -0.0013 -0.0048 0.0077 276 ARG B CZ 6387 N NH1 . ARG B 276 ? 0.0936 0.1098 0.0851 -0.0016 -0.0050 0.0076 276 ARG B NH1 6388 N NH2 . ARG B 276 ? 0.0933 0.1099 0.0851 -0.0014 -0.0046 0.0078 276 ARG B NH2 6389 N N . TYR B 277 ? 0.1212 0.1309 0.1053 -0.0068 -0.0095 0.0070 277 TYR B N 6390 C CA . TYR B 277 ? 0.1207 0.1302 0.1050 -0.0074 -0.0102 0.0080 277 TYR B CA 6391 C C . TYR B 277 ? 0.1449 0.1547 0.1290 -0.0074 -0.0095 0.0080 277 TYR B C 6392 O O . TYR B 277 ? 0.1264 0.1357 0.1091 -0.0073 -0.0089 0.0071 277 TYR B O 6393 C CB . TYR B 277 ? 0.1177 0.1260 0.1002 -0.0081 -0.0113 0.0082 277 TYR B CB 6394 C CG . TYR B 277 ? 0.2891 0.2972 0.2721 -0.0082 -0.0121 0.0085 277 TYR B CG 6395 C CD1 . TYR B 277 ? 0.1205 0.1290 0.1050 -0.0085 -0.0128 0.0095 277 TYR B CD1 6396 C CD2 . TYR B 277 ? 0.1476 0.1550 0.1295 -0.0081 -0.0121 0.0077 277 TYR B CD2 6397 C CE1 . TYR B 277 ? 0.2166 0.2249 0.2018 -0.0087 -0.0135 0.0098 277 TYR B CE1 6398 C CE2 . TYR B 277 ? 0.1704 0.1775 0.1528 -0.0082 -0.0127 0.0079 277 TYR B CE2 6399 C CZ . TYR B 277 ? 0.1897 0.1972 0.1738 -0.0086 -0.0134 0.0090 277 TYR B CZ 6400 O OH . TYR B 277 ? 0.1971 0.2043 0.1819 -0.0087 -0.0140 0.0093 277 TYR B OH 6401 N N . GLU B 278 ? 0.1245 0.1348 0.1099 -0.0076 -0.0096 0.0089 278 GLU B N 6402 C CA . GLU B 278 ? 0.1518 0.1622 0.1370 -0.0076 -0.0090 0.0090 278 GLU B CA 6403 C C . GLU B 278 ? 0.1990 0.2086 0.1829 -0.0083 -0.0099 0.0098 278 GLU B C 6404 O O . GLU B 278 ? 0.2567 0.2663 0.2413 -0.0086 -0.0109 0.0108 278 GLU B O 6405 C CB . GLU B 278 ? 0.1111 0.1228 0.0987 -0.0073 -0.0083 0.0093 278 GLU B CB 6406 C CG . GLU B 278 ? 0.3028 0.3154 0.2918 -0.0066 -0.0077 0.0085 278 GLU B CG 6407 C CD . GLU B 278 ? 0.4557 0.4695 0.4470 -0.0062 -0.0070 0.0087 278 GLU B CD 6408 O OE1 . GLU B 278 ? 0.4240 0.4379 0.4158 -0.0064 -0.0068 0.0092 278 GLU B OE1 6409 O OE2 . GLU B 278 ? 0.3622 0.3768 0.3548 -0.0057 -0.0067 0.0084 278 GLU B OE2 6410 N N . VAL B 279 ? 0.3495 0.3584 0.3317 -0.0084 -0.0095 0.0095 279 VAL B N 6411 C CA . VAL B 279 ? 0.1791 0.1871 0.1594 -0.0089 -0.0103 0.0102 279 VAL B CA 6412 C C . VAL B 279 ? 0.2309 0.2390 0.2113 -0.0089 -0.0096 0.0107 279 VAL B C 6413 O O . VAL B 279 ? 0.3228 0.3312 0.3036 -0.0086 -0.0084 0.0100 279 VAL B O 6414 C CB . VAL B 279 ? 0.1976 0.2043 0.1752 -0.0091 -0.0105 0.0093 279 VAL B CB 6415 C CG1 . VAL B 279 ? 0.2220 0.2278 0.1974 -0.0095 -0.0110 0.0098 279 VAL B CG1 6416 C CG2 . VAL B 279 ? 0.1927 0.1991 0.1701 -0.0092 -0.0113 0.0090 279 VAL B CG2 6417 N N . VAL B 280 ? 0.1387 0.1466 0.1190 -0.0093 -0.0104 0.0118 280 VAL B N 6418 C CA . VAL B 280 ? 0.1320 0.1397 0.1117 -0.0093 -0.0098 0.0123 280 VAL B CA 6419 C C . VAL B 280 ? 0.2196 0.2260 0.1963 -0.0097 -0.0103 0.0124 280 VAL B C 6420 O O . VAL B 280 ? 0.2328 0.2387 0.2084 -0.0101 -0.0116 0.0129 280 VAL B O 6421 C CB . VAL B 280 ? 0.1400 0.1485 0.1218 -0.0094 -0.0101 0.0136 280 VAL B CB 6422 C CG1 . VAL B 280 ? 0.0350 0.0430 0.0159 -0.0095 -0.0097 0.0143 280 VAL B CG1 6423 C CG2 . VAL B 280 ? 0.0354 0.0452 0.0203 -0.0090 -0.0093 0.0134 280 VAL B CG2 6424 N N . PHE B 281 ? 0.2053 0.2112 0.1804 -0.0096 -0.0093 0.0119 281 PHE B N 6425 C CA . PHE B 281 ? 0.1969 0.2015 0.1689 -0.0098 -0.0097 0.0119 281 PHE B CA 6426 C C . PHE B 281 ? 0.1679 0.1723 0.1394 -0.0098 -0.0090 0.0127 281 PHE B C 6427 O O . PHE B 281 ? 0.1098 0.1147 0.0827 -0.0095 -0.0077 0.0126 281 PHE B O 6428 C CB . PHE B 281 ? 0.1294 0.1333 0.0996 -0.0097 -0.0091 0.0106 281 PHE B CB 6429 C CG . PHE B 281 ? 0.1494 0.1519 0.1162 -0.0100 -0.0096 0.0105 281 PHE B CG 6430 C CD1 . PHE B 281 ? 0.1797 0.1816 0.1451 -0.0103 -0.0110 0.0103 281 PHE B CD1 6431 C CD2 . PHE B 281 ? 0.0514 0.0533 0.0165 -0.0099 -0.0087 0.0107 281 PHE B CD2 6432 C CE1 . PHE B 281 ? 0.1181 0.1187 0.0803 -0.0106 -0.0115 0.0102 281 PHE B CE1 6433 C CE2 . PHE B 281 ? 0.1950 0.1957 0.1568 -0.0102 -0.0092 0.0106 281 PHE B CE2 6434 C CZ . PHE B 281 ? 0.1925 0.1925 0.1528 -0.0105 -0.0106 0.0103 281 PHE B CZ 6435 N N . ASP B 282 ? 0.2077 0.2114 0.1773 -0.0101 -0.0100 0.0136 282 ASP B N 6436 C CA . ASP B 282 ? 0.2540 0.2575 0.2231 -0.0101 -0.0095 0.0146 282 ASP B CA 6437 C C . ASP B 282 ? 0.2045 0.2067 0.1703 -0.0101 -0.0090 0.0143 282 ASP B C 6438 O O . ASP B 282 ? 0.1963 0.1976 0.1594 -0.0104 -0.0100 0.0145 282 ASP B O 6439 C CB . ASP B 282 ? 0.2124 0.2161 0.1819 -0.0104 -0.0109 0.0161 282 ASP B CB 6440 C CG . ASP B 282 ? 0.3302 0.3338 0.2997 -0.0103 -0.0104 0.0173 282 ASP B CG 6441 O OD1 . ASP B 282 ? 0.2887 0.2922 0.2582 -0.0101 -0.0089 0.0170 282 ASP B OD1 6442 O OD2 . ASP B 282 ? 0.3479 0.3517 0.3178 -0.0105 -0.0115 0.0185 282 ASP B OD2 6443 N N . PHE B 283 ? 0.2256 0.2279 0.1917 -0.0098 -0.0073 0.0139 283 PHE B N 6444 C CA . PHE B 283 ? 0.1587 0.1598 0.1218 -0.0098 -0.0066 0.0135 283 PHE B CA 6445 C C . PHE B 283 ? 0.2903 0.2909 0.2520 -0.0099 -0.0065 0.0149 283 PHE B C 6446 O O . PHE B 283 ? 0.2388 0.2384 0.1978 -0.0098 -0.0059 0.0148 283 PHE B O 6447 C CB . PHE B 283 ? 0.1710 0.1724 0.1350 -0.0095 -0.0048 0.0125 283 PHE B CB 6448 C CG . PHE B 283 ? 0.2724 0.2741 0.2371 -0.0093 -0.0048 0.0111 283 PHE B CG 6449 C CD1 . PHE B 283 ? 0.1854 0.1861 0.1476 -0.0094 -0.0051 0.0101 283 PHE B CD1 6450 C CD2 . PHE B 283 ? 0.1782 0.1811 0.1461 -0.0091 -0.0044 0.0107 283 PHE B CD2 6451 C CE1 . PHE B 283 ? 0.2083 0.2093 0.1713 -0.0093 -0.0050 0.0088 283 PHE B CE1 6452 C CE2 . PHE B 283 ? 0.2386 0.2418 0.2071 -0.0090 -0.0044 0.0094 283 PHE B CE2 6453 C CZ . PHE B 283 ? 0.1869 0.1891 0.1530 -0.0090 -0.0047 0.0085 283 PHE B CZ 6454 N N . SER B 284 ? 0.2183 0.2196 0.1818 -0.0099 -0.0070 0.0162 284 SER B N 6455 C CA . SER B 284 ? 0.3433 0.3441 0.3056 -0.0099 -0.0072 0.0176 284 SER B CA 6456 C C . SER B 284 ? 0.2791 0.2786 0.2373 -0.0101 -0.0079 0.0177 284 SER B C 6457 O O . SER B 284 ? 0.4665 0.4653 0.4227 -0.0099 -0.0071 0.0182 284 SER B O 6458 C CB . SER B 284 ? 0.2530 0.2546 0.2174 -0.0101 -0.0083 0.0189 284 SER B CB 6459 O OG . SER B 284 ? 0.5887 0.5913 0.5565 -0.0099 -0.0073 0.0192 284 SER B OG 6460 N N . ASP B 285 ? 0.2098 0.2091 0.1669 -0.0104 -0.0095 0.0173 285 ASP B N 6461 C CA . ASP B 285 ? 0.3993 0.3975 0.3526 -0.0105 -0.0106 0.0174 285 ASP B CA 6462 C C . ASP B 285 ? 0.3127 0.3097 0.2631 -0.0104 -0.0096 0.0162 285 ASP B C 6463 O O . ASP B 285 ? 0.3147 0.3107 0.2617 -0.0105 -0.0104 0.0161 285 ASP B O 6464 C CB . ASP B 285 ? 0.3018 0.3000 0.2550 -0.0109 -0.0126 0.0174 285 ASP B CB 6465 C CG . ASP B 285 ? 0.5587 0.5579 0.5144 -0.0110 -0.0136 0.0187 285 ASP B CG 6466 O OD1 . ASP B 285 ? 0.5377 0.5368 0.4929 -0.0109 -0.0138 0.0200 285 ASP B OD1 6467 O OD2 . ASP B 285 ? 0.6766 0.6767 0.6350 -0.0111 -0.0143 0.0184 285 ASP B OD2 6468 N N . TYR B 286 ? 0.1909 0.1883 0.1426 -0.0102 -0.0080 0.0153 286 TYR B N 6469 C CA . TYR B 286 ? 0.2658 0.2622 0.2151 -0.0101 -0.0071 0.0141 286 TYR B CA 6470 C C . TYR B 286 ? 0.3335 0.3297 0.2830 -0.0097 -0.0050 0.0140 286 TYR B C 6471 O O . TYR B 286 ? 0.2528 0.2487 0.2017 -0.0096 -0.0039 0.0128 286 TYR B O 6472 C CB . TYR B 286 ? 0.2717 0.2684 0.2221 -0.0101 -0.0074 0.0126 286 TYR B CB 6473 C CG . TYR B 286 ? 0.2905 0.2874 0.2413 -0.0105 -0.0093 0.0127 286 TYR B CG 6474 C CD1 . TYR B 286 ? 0.3112 0.3071 0.2591 -0.0107 -0.0107 0.0125 286 TYR B CD1 6475 C CD2 . TYR B 286 ? 0.2043 0.2024 0.1585 -0.0105 -0.0098 0.0130 286 TYR B CD2 6476 C CE1 . TYR B 286 ? 0.3577 0.3539 0.3062 -0.0110 -0.0125 0.0125 286 TYR B CE1 6477 C CE2 . TYR B 286 ? 0.2022 0.2006 0.1570 -0.0108 -0.0115 0.0132 286 TYR B CE2 6478 C CZ . TYR B 286 ? 0.3271 0.3245 0.2791 -0.0111 -0.0128 0.0129 286 TYR B CZ 6479 O OH . TYR B 286 ? 0.4803 0.4779 0.4331 -0.0114 -0.0145 0.0130 286 TYR B OH 6480 N N . ALA B 287 ? 0.3151 0.3117 0.2657 -0.0096 -0.0043 0.0153 287 ALA B N 6481 C CA . ALA B 287 ? 0.2757 0.2722 0.2268 -0.0093 -0.0023 0.0154 287 ALA B CA 6482 C C . ALA B 287 ? 0.2620 0.2573 0.2097 -0.0092 -0.0015 0.0146 287 ALA B C 6483 O O . ALA B 287 ? 0.3755 0.3698 0.3197 -0.0093 -0.0024 0.0149 287 ALA B O 6484 C CB . ALA B 287 ? 0.1528 0.1494 0.1044 -0.0092 -0.0019 0.0171 287 ALA B CB 6485 N N . GLY B 288 ? 0.3706 0.3660 0.3192 -0.0090 0.0002 0.0136 288 GLY B N 6486 C CA . GLY B 288 ? 0.2295 0.2237 0.1751 -0.0089 0.0012 0.0129 288 GLY B CA 6487 C C . GLY B 288 ? 0.3624 0.3561 0.3063 -0.0089 0.0005 0.0114 288 GLY B C 6488 O O . GLY B 288 ? 0.3756 0.3685 0.3175 -0.0088 0.0014 0.0105 288 GLY B O 6489 N N . LYS B 289 ? 0.2036 0.1978 0.1484 -0.0092 -0.0012 0.0111 289 LYS B N 6490 C CA . LYS B 289 ? 0.3815 0.3752 0.3248 -0.0093 -0.0020 0.0098 289 LYS B CA 6491 C C . LYS B 289 ? 0.2792 0.2737 0.2252 -0.0091 -0.0013 0.0084 289 LYS B C 6492 O O . LYS B 289 ? 0.3275 0.3230 0.2765 -0.0090 -0.0005 0.0085 289 LYS B O 6493 C CB . LYS B 289 ? 0.5120 0.5057 0.4549 -0.0096 -0.0042 0.0102 289 LYS B CB 6494 C CG . LYS B 289 ? 0.3934 0.3863 0.3333 -0.0098 -0.0052 0.0113 289 LYS B CG 6495 C CD . LYS B 289 ? 0.5568 0.5482 0.4926 -0.0097 -0.0052 0.0105 289 LYS B CD 6496 C CE . LYS B 289 ? 0.7664 0.7571 0.6990 -0.0098 -0.0060 0.0116 289 LYS B CE 6497 N NZ . LYS B 289 ? 0.7685 0.7592 0.7012 -0.0095 -0.0045 0.0129 289 LYS B NZ 6498 N N . THR B 290 ? 0.2671 0.2609 0.2116 -0.0092 -0.0017 0.0071 290 THR B N 6499 C CA . THR B 290 ? 0.2333 0.2278 0.1801 -0.0090 -0.0015 0.0059 290 THR B CA 6500 C C . THR B 290 ? 0.2852 0.2799 0.2322 -0.0093 -0.0033 0.0057 290 THR B C 6501 O O . THR B 290 ? 0.2821 0.2758 0.2265 -0.0095 -0.0044 0.0054 290 THR B O 6502 C CB . THR B 290 ? 0.1731 0.1669 0.1186 -0.0088 -0.0002 0.0045 290 THR B CB 6503 O OG1 . THR B 290 ? 0.3509 0.3448 0.2967 -0.0085 0.0016 0.0048 290 THR B OG1 6504 C CG2 . THR B 290 ? 0.0576 0.0522 0.0055 -0.0086 -0.0001 0.0033 290 THR B CG2 6505 N N . ILE B 291 ? 0.3357 0.3315 0.2858 -0.0093 -0.0037 0.0058 291 ILE B N 6506 C CA . ILE B 291 ? 0.1665 0.1626 0.1173 -0.0095 -0.0053 0.0056 291 ILE B CA 6507 C C . ILE B 291 ? 0.3601 0.3564 0.3121 -0.0093 -0.0050 0.0043 291 ILE B C 6508 O O . ILE B 291 ? 0.3883 0.3855 0.3426 -0.0090 -0.0039 0.0039 291 ILE B O 6509 C CB . ILE B 291 ? 0.1840 0.1812 0.1376 -0.0096 -0.0060 0.0067 291 ILE B CB 6510 C CG1 . ILE B 291 ? 0.1637 0.1608 0.1165 -0.0098 -0.0062 0.0081 291 ILE B CG1 6511 C CG2 . ILE B 291 ? 0.1808 0.1781 0.1349 -0.0099 -0.0077 0.0066 291 ILE B CG2 6512 C CD1 . ILE B 291 ? 0.1123 0.1083 0.0619 -0.0101 -0.0075 0.0085 291 ILE B CD1 6513 N N . GLU B 292 ? 0.2017 0.1972 0.1523 -0.0095 -0.0060 0.0036 292 GLU B N 6514 C CA . GLU B 292 ? 0.2247 0.2204 0.1763 -0.0093 -0.0058 0.0024 292 GLU B CA 6515 C C . GLU B 292 ? 0.1887 0.1852 0.1424 -0.0094 -0.0071 0.0026 292 GLU B C 6516 O O . GLU B 292 ? 0.2830 0.2791 0.2360 -0.0098 -0.0085 0.0032 292 GLU B O 6517 C CB . GLU B 292 ? 0.2202 0.2145 0.1690 -0.0093 -0.0060 0.0013 292 GLU B CB 6518 C CG . GLU B 292 ? 0.3250 0.3193 0.2746 -0.0091 -0.0056 0.0001 292 GLU B CG 6519 C CD . GLU B 292 ? 0.5360 0.5290 0.4828 -0.0090 -0.0053 -0.0010 292 GLU B CD 6520 O OE1 . GLU B 292 ? 0.5315 0.5236 0.4767 -0.0093 -0.0064 -0.0014 292 GLU B OE1 6521 O OE2 . GLU B 292 ? 0.4390 0.4318 0.3852 -0.0087 -0.0038 -0.0016 292 GLU B OE2 6522 N N . LEU B 293 ? 0.1780 0.1754 0.1342 -0.0091 -0.0065 0.0022 293 LEU B N 6523 C CA . LEU B 293 ? 0.0989 0.0970 0.0571 -0.0091 -0.0075 0.0024 293 LEU B CA 6524 C C . LEU B 293 ? 0.1132 0.1105 0.0704 -0.0091 -0.0079 0.0013 293 LEU B C 6525 O O . LEU B 293 ? 0.1834 0.1805 0.1404 -0.0087 -0.0069 0.0003 293 LEU B O 6526 C CB . LEU B 293 ? 0.0431 0.0426 0.0043 -0.0087 -0.0068 0.0025 293 LEU B CB 6527 C CG . LEU B 293 ? 0.2438 0.2441 0.2072 -0.0086 -0.0075 0.0025 293 LEU B CG 6528 C CD1 . LEU B 293 ? 0.1545 0.1548 0.1182 -0.0091 -0.0088 0.0036 293 LEU B CD1 6529 C CD2 . LEU B 293 ? 0.1491 0.1508 0.1152 -0.0081 -0.0065 0.0024 293 LEU B CD2 6530 N N . ARG B 294 ? 0.1468 0.1435 0.1032 -0.0095 -0.0093 0.0014 294 ARG B N 6531 C CA . ARG B 294 ? 0.1566 0.1523 0.1118 -0.0095 -0.0096 0.0004 294 ARG B CA 6532 C C . ARG B 294 ? 0.2916 0.2877 0.2487 -0.0095 -0.0105 0.0004 294 ARG B C 6533 O O . ARG B 294 ? 0.1898 0.1869 0.1490 -0.0096 -0.0109 0.0013 294 ARG B O 6534 C CB . ARG B 294 ? 0.2481 0.2424 0.2002 -0.0099 -0.0105 0.0003 294 ARG B CB 6535 C CG . ARG B 294 ? 0.2243 0.2179 0.1740 -0.0098 -0.0094 0.0000 294 ARG B CG 6536 C CD . ARG B 294 ? 0.1486 0.1409 0.0952 -0.0102 -0.0103 -0.0001 294 ARG B CD 6537 N NE . ARG B 294 ? 0.3189 0.3103 0.2647 -0.0104 -0.0111 -0.0010 294 ARG B NE 6538 C CZ . ARG B 294 ? 0.2816 0.2721 0.2261 -0.0101 -0.0104 -0.0023 294 ARG B CZ 6539 N NH1 . ARG B 294 ? 0.2006 0.1911 0.1444 -0.0098 -0.0089 -0.0027 294 ARG B NH1 6540 N NH2 . ARG B 294 ? 0.2354 0.2251 0.1794 -0.0103 -0.0111 -0.0031 294 ARG B NH2 6541 N N . ASN B 295 ? 0.2771 0.2724 0.2334 -0.0095 -0.0107 -0.0005 295 ASN B N 6542 C CA . ASN B 295 ? 0.1497 0.1452 0.1077 -0.0095 -0.0113 -0.0006 295 ASN B CA 6543 C C . ASN B 295 ? 0.1690 0.1632 0.1254 -0.0099 -0.0125 -0.0010 295 ASN B C 6544 O O . ASN B 295 ? 0.2068 0.1999 0.1613 -0.0099 -0.0123 -0.0020 295 ASN B O 6545 C CB . ASN B 295 ? 0.3427 0.3386 0.3019 -0.0088 -0.0103 -0.0014 295 ASN B CB 6546 C CG . ASN B 295 ? 0.2567 0.2529 0.2176 -0.0087 -0.0108 -0.0014 295 ASN B CG 6547 O OD1 . ASN B 295 ? 0.2413 0.2380 0.2035 -0.0090 -0.0117 -0.0005 295 ASN B OD1 6548 N ND2 . ASN B 295 ? 0.2312 0.2270 0.1921 -0.0083 -0.0103 -0.0023 295 ASN B ND2 6549 N N . LEU B 296 ? 0.1357 0.1301 0.0932 -0.0103 -0.0138 -0.0002 296 LEU B N 6550 C CA . LEU B 296 ? 0.1052 0.0984 0.0615 -0.0108 -0.0151 -0.0005 296 LEU B CA 6551 C C . LEU B 296 ? 0.1002 0.0925 0.0562 -0.0106 -0.0148 -0.0017 296 LEU B C 6552 O O . LEU B 296 ? 0.1392 0.1321 0.0970 -0.0102 -0.0142 -0.0018 296 LEU B O 6553 C CB . LEU B 296 ? 0.2087 0.2025 0.1670 -0.0112 -0.0163 0.0005 296 LEU B CB 6554 C CG . LEU B 296 ? 0.2920 0.2850 0.2499 -0.0118 -0.0179 0.0005 296 LEU B CG 6555 C CD1 . LEU B 296 ? 0.2864 0.2788 0.2419 -0.0123 -0.0187 0.0007 296 LEU B CD1 6556 C CD2 . LEU B 296 ? 0.0497 0.0436 0.0104 -0.0120 -0.0186 0.0015 296 LEU B CD2 6557 N N . GLY B 297 ? 0.1567 0.1477 0.1104 -0.0109 -0.0153 -0.0025 297 GLY B N 6558 C CA . GLY B 297 ? 0.1061 0.0961 0.0592 -0.0107 -0.0150 -0.0037 297 GLY B CA 6559 C C . GLY B 297 ? 0.2310 0.2206 0.1854 -0.0110 -0.0162 -0.0037 297 GLY B C 6560 O O . GLY B 297 ? 0.1900 0.1801 0.1459 -0.0114 -0.0171 -0.0027 297 GLY B O 6561 N N . GLY B 298 ? 0.3111 0.2997 0.2650 -0.0109 -0.0161 -0.0047 298 GLY B N 6562 C CA . GLY B 298 ? 0.0908 0.0788 0.0459 -0.0113 -0.0171 -0.0048 298 GLY B CA 6563 C C . GLY B 298 ? 0.1996 0.1887 0.1577 -0.0110 -0.0169 -0.0039 298 GLY B C 6564 O O . GLY B 298 ? 0.2569 0.2461 0.2166 -0.0114 -0.0179 -0.0033 298 GLY B O 6565 N N . SER B 299 ? 0.1765 0.1664 0.1355 -0.0103 -0.0157 -0.0039 299 SER B N 6566 C CA . SER B 299 ? 0.2480 0.2392 0.2098 -0.0099 -0.0153 -0.0031 299 SER B CA 6567 C C . SER B 299 ? 0.3035 0.2956 0.2665 -0.0103 -0.0161 -0.0018 299 SER B C 6568 O O . SER B 299 ? 0.2401 0.2324 0.2049 -0.0106 -0.0169 -0.0012 299 SER B O 6569 C CB . SER B 299 ? 0.1790 0.1696 0.1421 -0.0099 -0.0156 -0.0033 299 SER B CB 6570 O OG . SER B 299 ? 0.2207 0.2103 0.1827 -0.0095 -0.0151 -0.0044 299 SER B OG 6571 N N . ILE B 300 ? 0.1826 0.1755 0.1450 -0.0103 -0.0157 -0.0015 300 ILE B N 6572 C CA . ILE B 300 ? 0.2674 0.2612 0.2309 -0.0106 -0.0164 -0.0002 300 ILE B CA 6573 C C . ILE B 300 ? 0.3055 0.2986 0.2691 -0.0114 -0.0179 0.0001 300 ILE B C 6574 O O . ILE B 300 ? 0.1754 0.1691 0.1412 -0.0115 -0.0185 0.0009 300 ILE B O 6575 C CB . ILE B 300 ? 0.0436 0.0389 0.0098 -0.0102 -0.0158 0.0006 300 ILE B CB 6576 C CG1 . ILE B 300 ? 0.1762 0.1721 0.1426 -0.0094 -0.0143 0.0001 300 ILE B CG1 6577 C CG2 . ILE B 300 ? 0.1236 0.1200 0.0907 -0.0104 -0.0161 0.0017 300 ILE B CG2 6578 C CD1 . ILE B 300 ? 0.1047 0.1002 0.0716 -0.0089 -0.0139 -0.0006 300 ILE B CD1 6579 N N . GLY B 301 ? 0.3171 0.3090 0.2783 -0.0118 -0.0186 -0.0006 301 GLY B N 6580 C CA . GLY B 301 ? 0.2736 0.2649 0.2346 -0.0125 -0.0201 -0.0003 301 GLY B CA 6581 C C . GLY B 301 ? 0.2962 0.2872 0.2591 -0.0127 -0.0208 -0.0004 301 GLY B C 6582 O O . GLY B 301 ? 0.4262 0.4170 0.3897 -0.0133 -0.0221 0.0000 301 GLY B O 6583 N N . GLY B 302 ? 0.2096 0.2005 0.1733 -0.0122 -0.0199 -0.0008 302 GLY B N 6584 C CA . GLY B 302 ? 0.3263 0.3168 0.2918 -0.0124 -0.0204 -0.0008 302 GLY B CA 6585 C C . GLY B 302 ? 0.2981 0.2898 0.2666 -0.0121 -0.0201 0.0003 302 GLY B C 6586 O O . GLY B 302 ? 0.2120 0.2035 0.1822 -0.0122 -0.0204 0.0005 302 GLY B O 6587 N N . ILE B 303 ? 0.1235 0.1166 0.0927 -0.0118 -0.0195 0.0011 303 ILE B N 6588 C CA . ILE B 303 ? 0.1920 0.1864 0.1639 -0.0115 -0.0190 0.0021 303 ILE B CA 6589 C C . ILE B 303 ? 0.3568 0.3513 0.3291 -0.0107 -0.0178 0.0017 303 ILE B C 6590 O O . ILE B 303 ? 0.1761 0.1709 0.1504 -0.0104 -0.0176 0.0022 303 ILE B O 6591 C CB . ILE B 303 ? 0.2799 0.2756 0.2523 -0.0113 -0.0187 0.0030 303 ILE B CB 6592 C CG1 . ILE B 303 ? 0.0852 0.0808 0.0568 -0.0120 -0.0199 0.0034 303 ILE B CG1 6593 C CG2 . ILE B 303 ? 0.2604 0.2573 0.2355 -0.0110 -0.0183 0.0040 303 ILE B CG2 6594 C CD1 . ILE B 303 ? 0.2198 0.2150 0.1929 -0.0127 -0.0212 0.0039 303 ILE B CD1 6595 N N . GLY B 304 ? 0.1650 0.1590 0.1354 -0.0103 -0.0170 0.0008 304 GLY B N 6596 C CA . GLY B 304 ? 0.1861 0.1804 0.1569 -0.0095 -0.0159 0.0003 304 GLY B CA 6597 C C . GLY B 304 ? 0.1123 0.1052 0.0819 -0.0094 -0.0158 -0.0008 304 GLY B C 6598 O O . GLY B 304 ? 0.1162 0.1079 0.0851 -0.0100 -0.0168 -0.0011 304 GLY B O 6599 N N . THR B 305 ? 0.2048 0.1978 0.1744 -0.0087 -0.0148 -0.0014 305 THR B N 6600 C CA . THR B 305 ? 0.1512 0.1428 0.1195 -0.0085 -0.0146 -0.0025 305 THR B CA 6601 C C . THR B 305 ? 0.2175 0.2093 0.1845 -0.0080 -0.0135 -0.0034 305 THR B C 6602 O O . THR B 305 ? 0.2551 0.2459 0.2212 -0.0077 -0.0131 -0.0043 305 THR B O 6603 C CB . THR B 305 ? 0.1347 0.1260 0.1046 -0.0081 -0.0144 -0.0024 305 THR B CB 6604 O OG1 . THR B 305 ? 0.2089 0.2015 0.1800 -0.0073 -0.0134 -0.0019 305 THR B OG1 6605 C CG2 . THR B 305 ? 0.3305 0.3217 0.3020 -0.0087 -0.0154 -0.0015 305 THR B CG2 6606 N N . ASP B 306 ? 0.1577 0.1506 0.1246 -0.0078 -0.0130 -0.0030 306 ASP B N 6607 C CA . ASP B 306 ? 0.2663 0.2595 0.2322 -0.0072 -0.0119 -0.0038 306 ASP B CA 6608 C C . ASP B 306 ? 0.2523 0.2441 0.2159 -0.0075 -0.0119 -0.0049 306 ASP B C 6609 O O . ASP B 306 ? 0.4608 0.4517 0.4230 -0.0082 -0.0127 -0.0050 306 ASP B O 6610 C CB . ASP B 306 ? 0.3045 0.2988 0.2704 -0.0073 -0.0116 -0.0033 306 ASP B CB 6611 C CG . ASP B 306 ? 0.3099 0.3057 0.2780 -0.0070 -0.0116 -0.0022 306 ASP B CG 6612 O OD1 . ASP B 306 ? 0.1329 0.1287 0.1024 -0.0072 -0.0122 -0.0016 306 ASP B OD1 6613 O OD2 . ASP B 306 ? 0.1890 0.1859 0.1575 -0.0067 -0.0110 -0.0020 306 ASP B OD2 6614 N N . THR B 307 ? 0.1299 0.1215 0.0930 -0.0069 -0.0110 -0.0059 307 THR B N 6615 C CA . THR B 307 ? 0.0507 0.0411 0.0115 -0.0070 -0.0107 -0.0070 307 THR B CA 6616 C C . THR B 307 ? 0.1564 0.1472 0.1159 -0.0071 -0.0103 -0.0070 307 THR B C 6617 O O . THR B 307 ? 0.2011 0.1932 0.1615 -0.0068 -0.0096 -0.0066 307 THR B O 6618 C CB . THR B 307 ? 0.2613 0.2515 0.2222 -0.0062 -0.0097 -0.0079 307 THR B CB 6619 O OG1 . THR B 307 ? 0.2467 0.2364 0.2087 -0.0060 -0.0100 -0.0080 307 THR B OG1 6620 C CG2 . THR B 307 ? 0.2584 0.2476 0.2171 -0.0062 -0.0092 -0.0091 307 THR B CG2 6621 N N . ASP B 308 ? 0.1319 0.1215 0.0891 -0.0077 -0.0107 -0.0075 308 ASP B N 6622 C CA . ASP B 308 ? 0.1499 0.1397 0.1056 -0.0078 -0.0102 -0.0075 308 ASP B CA 6623 C C . ASP B 308 ? 0.1678 0.1569 0.1219 -0.0075 -0.0092 -0.0087 308 ASP B C 6624 O O . ASP B 308 ? 0.2023 0.1902 0.1555 -0.0075 -0.0093 -0.0095 308 ASP B O 6625 C CB . ASP B 308 ? 0.3729 0.3620 0.3270 -0.0086 -0.0113 -0.0071 308 ASP B CB 6626 C CG . ASP B 308 ? 0.4808 0.4706 0.4367 -0.0090 -0.0124 -0.0059 308 ASP B CG 6627 O OD1 . ASP B 308 ? 0.3187 0.3099 0.2762 -0.0088 -0.0121 -0.0051 308 ASP B OD1 6628 O OD2 . ASP B 308 ? 0.3306 0.3195 0.2862 -0.0095 -0.0136 -0.0059 308 ASP B OD2 6629 N N . TYR B 309 ? 0.2237 0.2136 0.1778 -0.0071 -0.0081 -0.0087 309 TYR B N 6630 C CA . TYR B 309 ? 0.2091 0.1984 0.1618 -0.0068 -0.0070 -0.0098 309 TYR B CA 6631 C C . TYR B 309 ? 0.1406 0.1297 0.0913 -0.0071 -0.0066 -0.0097 309 TYR B C 6632 O O . TYR B 309 ? 0.1970 0.1865 0.1476 -0.0075 -0.0071 -0.0088 309 TYR B O 6633 C CB . TYR B 309 ? 0.1043 0.0949 0.0588 -0.0060 -0.0058 -0.0101 309 TYR B CB 6634 C CG . TYR B 309 ? 0.2485 0.2395 0.2050 -0.0055 -0.0059 -0.0101 309 TYR B CG 6635 C CD1 . TYR B 309 ? 0.1372 0.1275 0.0936 -0.0051 -0.0056 -0.0111 309 TYR B CD1 6636 C CD2 . TYR B 309 ? 0.1859 0.1781 0.1444 -0.0054 -0.0064 -0.0091 309 TYR B CD2 6637 C CE1 . TYR B 309 ? 0.2673 0.2580 0.2256 -0.0046 -0.0056 -0.0110 309 TYR B CE1 6638 C CE2 . TYR B 309 ? 0.0915 0.0841 0.0518 -0.0049 -0.0064 -0.0091 309 TYR B CE2 6639 C CZ . TYR B 309 ? 0.2862 0.2781 0.2464 -0.0045 -0.0061 -0.0100 309 TYR B CZ 6640 O OH . TYR B 309 ? 0.2894 0.2817 0.2512 -0.0039 -0.0061 -0.0099 309 TYR B OH 6641 N N . ASP B 310 ? 0.3112 0.2995 0.2603 -0.0069 -0.0057 -0.0107 310 ASP B N 6642 C CA . ASP B 310 ? 0.2856 0.2735 0.2325 -0.0071 -0.0051 -0.0108 310 ASP B CA 6643 C C . ASP B 310 ? 0.3240 0.3130 0.2715 -0.0073 -0.0051 -0.0096 310 ASP B C 6644 O O . ASP B 310 ? 0.3516 0.3401 0.2973 -0.0077 -0.0055 -0.0091 310 ASP B O 6645 C CB . ASP B 310 ? 0.2621 0.2497 0.2084 -0.0066 -0.0036 -0.0118 310 ASP B CB 6646 C CG . ASP B 310 ? 0.3744 0.3607 0.3196 -0.0064 -0.0036 -0.0130 310 ASP B CG 6647 O OD1 . ASP B 310 ? 0.3828 0.3680 0.3267 -0.0069 -0.0047 -0.0131 310 ASP B OD1 6648 O OD2 . ASP B 310 ? 0.3899 0.3762 0.3356 -0.0059 -0.0025 -0.0139 310 ASP B OD2 6649 N N . ASN B 311 ? 0.1871 0.1776 0.1371 -0.0069 -0.0046 -0.0092 311 ASN B N 6650 C CA . ASN B 311 ? 0.2693 0.2608 0.2201 -0.0070 -0.0043 -0.0082 311 ASN B CA 6651 C C . ASN B 311 ? 0.2188 0.2115 0.1718 -0.0070 -0.0050 -0.0072 311 ASN B C 6652 O O . ASN B 311 ? 0.2948 0.2884 0.2487 -0.0071 -0.0047 -0.0064 311 ASN B O 6653 C CB . ASN B 311 ? 0.1439 0.1360 0.0953 -0.0065 -0.0027 -0.0087 311 ASN B CB 6654 C CG . ASN B 311 ? 0.2170 0.2080 0.1659 -0.0065 -0.0018 -0.0093 311 ASN B CG 6655 O OD1 . ASN B 311 ? 0.2005 0.1908 0.1473 -0.0070 -0.0022 -0.0089 311 ASN B OD1 6656 N ND2 . ASN B 311 ? 0.1873 0.1782 0.1364 -0.0060 -0.0008 -0.0104 311 ASN B ND2 6657 N N . THR B 312 ? 0.2412 0.2339 0.1952 -0.0071 -0.0059 -0.0071 312 THR B N 6658 C CA . THR B 312 ? 0.1181 0.1119 0.0743 -0.0071 -0.0066 -0.0061 312 THR B CA 6659 C C . THR B 312 ? 0.1432 0.1368 0.0987 -0.0078 -0.0077 -0.0051 312 THR B C 6660 O O . THR B 312 ? 0.1749 0.1694 0.1321 -0.0079 -0.0084 -0.0042 312 THR B O 6661 C CB . THR B 312 ? 0.1451 0.1390 0.1028 -0.0069 -0.0071 -0.0063 312 THR B CB 6662 O OG1 . THR B 312 ? 0.2248 0.2173 0.1810 -0.0073 -0.0080 -0.0067 312 THR B OG1 6663 C CG2 . THR B 312 ? 0.0605 0.0549 0.0192 -0.0061 -0.0060 -0.0072 312 THR B CG2 6664 N N . ASP B 313 ? 0.1355 0.1281 0.0885 -0.0082 -0.0079 -0.0053 313 ASP B N 6665 C CA . ASP B 313 ? 0.3019 0.2943 0.2541 -0.0088 -0.0089 -0.0043 313 ASP B CA 6666 C C . ASP B 313 ? 0.2267 0.2200 0.1793 -0.0087 -0.0082 -0.0035 313 ASP B C 6667 O O . ASP B 313 ? 0.1719 0.1655 0.1244 -0.0091 -0.0089 -0.0025 313 ASP B O 6668 C CB . ASP B 313 ? 0.2809 0.2718 0.2301 -0.0092 -0.0096 -0.0047 313 ASP B CB 6669 C CG . ASP B 313 ? 0.5227 0.5128 0.4697 -0.0090 -0.0084 -0.0055 313 ASP B CG 6670 O OD1 . ASP B 313 ? 0.5422 0.5326 0.4899 -0.0085 -0.0072 -0.0062 313 ASP B OD1 6671 O OD2 . ASP B 313 ? 0.4800 0.4694 0.4246 -0.0093 -0.0087 -0.0053 313 ASP B OD2 6672 N N . LYS B 314 ? 0.1445 0.1384 0.0977 -0.0082 -0.0068 -0.0040 314 LYS B N 6673 C CA . LYS B 314 ? 0.2161 0.2107 0.1697 -0.0081 -0.0060 -0.0034 314 LYS B CA 6674 C C . LYS B 314 ? 0.1541 0.1503 0.1108 -0.0077 -0.0053 -0.0031 314 LYS B C 6675 O O . LYS B 314 ? 0.1558 0.1524 0.1137 -0.0072 -0.0049 -0.0039 314 LYS B O 6676 C CB . LYS B 314 ? 0.3133 0.3073 0.2651 -0.0080 -0.0048 -0.0040 314 LYS B CB 6677 C CG . LYS B 314 ? 0.4571 0.4495 0.4056 -0.0084 -0.0054 -0.0043 314 LYS B CG 6678 C CD . LYS B 314 ? 0.4920 0.4835 0.4385 -0.0082 -0.0041 -0.0050 314 LYS B CD 6679 C CE . LYS B 314 ? 0.6316 0.6224 0.5775 -0.0079 -0.0037 -0.0064 314 LYS B CE 6680 N NZ . LYS B 314 ? 0.3428 0.3322 0.2865 -0.0083 -0.0049 -0.0068 314 LYS B NZ 6681 N N . VAL B 315 ? 0.2158 0.2129 0.1736 -0.0078 -0.0053 -0.0022 315 VAL B N 6682 C CA . VAL B 315 ? 0.2408 0.2394 0.2015 -0.0074 -0.0047 -0.0019 315 VAL B CA 6683 C C . VAL B 315 ? 0.2543 0.2534 0.2155 -0.0072 -0.0034 -0.0020 315 VAL B C 6684 O O . VAL B 315 ? 0.3420 0.3417 0.3043 -0.0067 -0.0024 -0.0028 315 VAL B O 6685 C CB . VAL B 315 ? 0.3134 0.3127 0.2756 -0.0076 -0.0057 -0.0008 315 VAL B CB 6686 C CG1 . VAL B 315 ? 0.0701 0.0710 0.0352 -0.0072 -0.0052 -0.0007 315 VAL B CG1 6687 C CG2 . VAL B 315 ? 0.3640 0.3628 0.3259 -0.0079 -0.0070 -0.0007 315 VAL B CG2 6688 N N . MET B 316 ? 0.1703 0.1693 0.1308 -0.0075 -0.0034 -0.0011 316 MET B N 6689 C CA . MET B 316 ? 0.1583 0.1577 0.1192 -0.0073 -0.0021 -0.0010 316 MET B CA 6690 C C . MET B 316 ? 0.2650 0.2637 0.2241 -0.0078 -0.0023 0.0000 316 MET B C 6691 O O . MET B 316 ? 0.2182 0.2162 0.1758 -0.0082 -0.0035 0.0005 316 MET B O 6692 C CB . MET B 316 ? 0.1913 0.1922 0.1553 -0.0070 -0.0016 -0.0007 316 MET B CB 6693 C CG . MET B 316 ? 0.2024 0.2040 0.1677 -0.0073 -0.0026 0.0005 316 MET B CG 6694 S SD . MET B 316 ? 0.2567 0.2599 0.2253 -0.0069 -0.0017 0.0007 316 MET B SD 6695 C CE . MET B 316 ? 0.0603 0.0631 0.0281 -0.0070 -0.0004 0.0009 316 MET B CE 6696 N N . ARG B 317 ? 0.2684 0.2672 0.2276 -0.0077 -0.0011 0.0002 317 ARG B N 6697 C CA . ARG B 317 ? 0.2120 0.2102 0.1694 -0.0080 -0.0011 0.0012 317 ARG B CA 6698 C C . ARG B 317 ? 0.1355 0.1347 0.0950 -0.0079 -0.0004 0.0021 317 ARG B C 6699 O O . ARG B 317 ? 0.2389 0.2390 0.2007 -0.0076 0.0006 0.0016 317 ARG B O 6700 C CB . ARG B 317 ? 0.3272 0.3243 0.2822 -0.0079 -0.0001 0.0006 317 ARG B CB 6701 C CG . ARG B 317 ? 0.3968 0.3926 0.3490 -0.0081 -0.0009 -0.0001 317 ARG B CG 6702 C CD . ARG B 317 ? 0.3834 0.3781 0.3329 -0.0080 0.0001 -0.0004 317 ARG B CD 6703 N NE . ARG B 317 ? 0.3721 0.3655 0.3189 -0.0082 -0.0008 -0.0010 317 ARG B NE 6704 C CZ . ARG B 317 ? 0.4524 0.4446 0.3965 -0.0082 -0.0001 -0.0017 317 ARG B CZ 6705 N NH1 . ARG B 317 ? 0.3071 0.2993 0.2510 -0.0079 0.0015 -0.0017 317 ARG B NH1 6706 N NH2 . ARG B 317 ? 0.5124 0.5035 0.4541 -0.0084 -0.0011 -0.0022 317 ARG B NH2 6707 N N . PHE B 318 ? 0.1535 0.1524 0.1123 -0.0083 -0.0012 0.0033 318 PHE B N 6708 C CA . PHE B 318 ? 0.0838 0.0835 0.0443 -0.0083 -0.0006 0.0044 318 PHE B CA 6709 C C . PHE B 318 ? 0.3314 0.3301 0.2896 -0.0084 0.0000 0.0050 318 PHE B C 6710 O O . PHE B 318 ? 0.3006 0.2984 0.2562 -0.0087 -0.0009 0.0056 318 PHE B O 6711 C CB . PHE B 318 ? 0.0453 0.0456 0.0069 -0.0085 -0.0020 0.0054 318 PHE B CB 6712 C CG . PHE B 318 ? 0.2255 0.2267 0.1893 -0.0084 -0.0027 0.0050 318 PHE B CG 6713 C CD1 . PHE B 318 ? 0.1864 0.1889 0.1532 -0.0080 -0.0019 0.0046 318 PHE B CD1 6714 C CD2 . PHE B 318 ? 0.1137 0.1145 0.0766 -0.0086 -0.0040 0.0048 318 PHE B CD2 6715 C CE1 . PHE B 318 ? 0.2716 0.2748 0.2402 -0.0079 -0.0024 0.0042 318 PHE B CE1 6716 C CE2 . PHE B 318 ? 0.1321 0.1337 0.0970 -0.0085 -0.0045 0.0044 318 PHE B CE2 6717 C CZ . PHE B 318 ? 0.0809 0.0837 0.0485 -0.0081 -0.0037 0.0042 318 PHE B CZ 6718 N N . VAL B 319 ? 0.2312 0.2302 0.1903 -0.0082 0.0016 0.0050 319 VAL B N 6719 C CA . VAL B 319 ? 0.0939 0.0921 0.0511 -0.0082 0.0024 0.0057 319 VAL B CA 6720 C C . VAL B 319 ? 0.3054 0.3041 0.2640 -0.0083 0.0024 0.0072 319 VAL B C 6721 O O . VAL B 319 ? 0.1499 0.1496 0.1115 -0.0082 0.0032 0.0072 319 VAL B O 6722 C CB . VAL B 319 ? 0.3230 0.3210 0.2803 -0.0079 0.0043 0.0049 319 VAL B CB 6723 C CG1 . VAL B 319 ? 0.1360 0.1331 0.0912 -0.0080 0.0053 0.0057 319 VAL B CG1 6724 C CG2 . VAL B 319 ? 0.1035 0.1010 0.0596 -0.0078 0.0043 0.0034 319 VAL B CG2 6725 N N . VAL B 320 ? 0.2861 0.2842 0.2427 -0.0086 0.0014 0.0083 320 VAL B N 6726 C CA . VAL B 320 ? 0.2195 0.2181 0.1775 -0.0087 0.0011 0.0098 320 VAL B CA 6727 C C . VAL B 320 ? 0.2167 0.2149 0.1742 -0.0086 0.0025 0.0107 320 VAL B C 6728 O O . VAL B 320 ? 0.2678 0.2647 0.2220 -0.0086 0.0026 0.0110 320 VAL B O 6729 C CB . VAL B 320 ? 0.1700 0.1682 0.1263 -0.0090 -0.0008 0.0107 320 VAL B CB 6730 C CG1 . VAL B 320 ? 0.0750 0.0739 0.0333 -0.0091 -0.0011 0.0122 320 VAL B CG1 6731 C CG2 . VAL B 320 ? 0.0970 0.0954 0.0537 -0.0091 -0.0021 0.0099 320 VAL B CG2 6732 N N . ALA B 321 ? 0.1350 0.1340 0.0954 -0.0085 0.0034 0.0111 321 ALA B N 6733 C CA . ALA B 321 ? 0.3999 0.3985 0.3602 -0.0084 0.0048 0.0121 321 ALA B CA 6734 C C . ALA B 321 ? 0.4658 0.4638 0.4240 -0.0085 0.0040 0.0137 321 ALA B C 6735 O O . ALA B 321 ? 0.3723 0.3703 0.3297 -0.0087 0.0022 0.0141 321 ALA B O 6736 C CB . ALA B 321 ? 0.0513 0.0511 0.0157 -0.0082 0.0059 0.0122 321 ALA B CB 6737 N N . ASP B 322 ? 0.4300 0.3860 0.3449 0.0078 0.0028 0.0012 322 ASP B N 6738 C CA . ASP B 322 ? 0.4387 0.3913 0.3490 0.0067 0.0017 0.0000 322 ASP B CA 6739 C C . ASP B 322 ? 0.3511 0.3029 0.2617 0.0055 0.0005 -0.0009 322 ASP B C 6740 O O . ASP B 322 ? 0.3163 0.2671 0.2249 0.0041 -0.0015 -0.0016 322 ASP B O 6741 C CB . ASP B 322 ? 0.6238 0.5720 0.5294 0.0074 0.0038 -0.0003 322 ASP B CB 6742 C CG . ASP B 322 ? 0.6470 0.5952 0.5511 0.0084 0.0046 0.0004 322 ASP B CG 6743 O OD1 . ASP B 322 ? 0.7044 0.6550 0.6096 0.0080 0.0029 0.0007 322 ASP B OD1 6744 O OD2 . ASP B 322 ? 0.6642 0.6100 0.5662 0.0095 0.0070 0.0006 322 ASP B OD2 6745 N N . ASP B 323 ? 0.3260 0.2785 0.2392 0.0059 0.0016 -0.0007 323 ASP B N 6746 C CA . ASP B 323 ? 0.4425 0.3945 0.3565 0.0048 0.0007 -0.0015 323 ASP B CA 6747 C C . ASP B 323 ? 0.5350 0.4905 0.4541 0.0052 0.0010 -0.0008 323 ASP B C 6748 O O . ASP B 323 ? 0.5029 0.4606 0.4247 0.0063 0.0024 0.0002 323 ASP B O 6749 C CB . ASP B 323 ? 0.7414 0.6887 0.6514 0.0049 0.0021 -0.0024 323 ASP B CB 6750 N N . THR B 324 ? 0.4379 0.3937 0.3584 0.0042 -0.0002 -0.0013 324 THR B N 6751 C CA . THR B 324 ? 0.4526 0.4110 0.3775 0.0045 0.0003 -0.0008 324 THR B CA 6752 C C . THR B 324 ? 0.3900 0.3457 0.3136 0.0051 0.0025 -0.0010 324 THR B C 6753 O O . THR B 324 ? 0.3502 0.3018 0.2696 0.0050 0.0032 -0.0018 324 THR B O 6754 C CB . THR B 324 ? 0.5785 0.5386 0.5056 0.0031 -0.0018 -0.0012 324 THR B CB 6755 O OG1 . THR B 324 ? 0.7147 0.6716 0.6383 0.0019 -0.0030 -0.0024 324 THR B OG1 6756 C CG2 . THR B 324 ? 0.5811 0.5450 0.5112 0.0028 -0.0035 -0.0007 324 THR B CG2 6757 N N . THR B 325 ? 0.3570 0.3147 0.2842 0.0057 0.0035 -0.0003 325 THR B N 6758 C CA . THR B 325 ? 0.5630 0.5184 0.4896 0.0063 0.0055 -0.0003 325 THR B CA 6759 C C . THR B 325 ? 0.5450 0.4995 0.4719 0.0051 0.0044 -0.0012 325 THR B C 6760 O O . THR B 325 ? 0.5223 0.4732 0.4464 0.0049 0.0052 -0.0020 325 THR B O 6761 C CB . THR B 325 ? 0.5160 0.4739 0.4463 0.0076 0.0074 0.0010 325 THR B CB 6762 O OG1 . THR B 325 ? 0.8828 0.8404 0.8147 0.0076 0.0082 0.0010 325 THR B OG1 6763 C CG2 . THR B 325 ? 0.3042 0.2666 0.2383 0.0075 0.0062 0.0019 325 THR B CG2 6764 N N . GLN B 326 ? 0.4624 0.4203 0.3927 0.0044 0.0026 -0.0011 326 GLN B N 6765 C CA . GLN B 326 ? 0.4247 0.3822 0.3557 0.0032 0.0013 -0.0018 326 GLN B CA 6766 C C . GLN B 326 ? 0.4342 0.3931 0.3653 0.0019 -0.0013 -0.0022 326 GLN B C 6767 O O . GLN B 326 ? 0.4945 0.4557 0.4266 0.0021 -0.0020 -0.0017 326 GLN B O 6768 C CB . GLN B 326 ? 0.4384 0.3989 0.3740 0.0034 0.0017 -0.0011 326 GLN B CB 6769 C CG . GLN B 326 ? 0.6061 0.5659 0.5424 0.0046 0.0042 -0.0004 326 GLN B CG 6770 C CD . GLN B 326 ? 0.7876 0.7432 0.7210 0.0045 0.0053 -0.0012 326 GLN B CD 6771 O OE1 . GLN B 326 ? 0.7665 0.7206 0.6987 0.0033 0.0040 -0.0022 326 GLN B OE1 6772 N NE2 . GLN B 326 ? 0.8663 0.8201 0.7988 0.0057 0.0077 -0.0008 326 GLN B NE2 6773 N N . PRO B 327 ? 0.3669 0.3735 0.3550 -0.0082 0.0033 0.0206 327 PRO B N 6774 C CA . PRO B 327 ? 0.2882 0.2947 0.2747 -0.0084 0.0015 0.0214 327 PRO B CA 6775 C C . PRO B 327 ? 0.2994 0.3069 0.2872 -0.0084 0.0005 0.0204 327 PRO B C 6776 O O . PRO B 327 ? 0.4615 0.4700 0.4523 -0.0083 0.0009 0.0199 327 PRO B O 6777 C CB . PRO B 327 ? 0.4033 0.4100 0.3915 -0.0084 0.0014 0.0231 327 PRO B CB 6778 C CG . PRO B 327 ? 0.3305 0.3377 0.3219 -0.0082 0.0030 0.0229 327 PRO B CG 6779 C CD . PRO B 327 ? 0.4412 0.4480 0.4316 -0.0081 0.0043 0.0217 327 PRO B CD 6780 N N . ASP B 328 ? 0.2748 0.2818 0.2600 -0.0086 -0.0008 0.0202 328 ASP B N 6781 C CA . ASP B 328 ? 0.2242 0.2320 0.2102 -0.0087 -0.0019 0.0194 328 ASP B CA 6782 C C . ASP B 328 ? 0.2780 0.2865 0.2663 -0.0087 -0.0028 0.0205 328 ASP B C 6783 O O . ASP B 328 ? 0.2352 0.2433 0.2223 -0.0089 -0.0039 0.0217 328 ASP B O 6784 C CB . ASP B 328 ? 0.1241 0.1310 0.1068 -0.0089 -0.0030 0.0191 328 ASP B CB 6785 C CG . ASP B 328 ? 0.2906 0.2983 0.2741 -0.0089 -0.0041 0.0183 328 ASP B CG 6786 O OD1 . ASP B 328 ? 0.3463 0.3550 0.3327 -0.0088 -0.0038 0.0179 328 ASP B OD1 6787 O OD2 . ASP B 328 ? 0.2425 0.2496 0.2236 -0.0092 -0.0053 0.0182 328 ASP B OD2 6788 N N . THR B 329 ? 0.2907 0.3003 0.2821 -0.0085 -0.0023 0.0199 329 THR B N 6789 C CA . THR B 329 ? 0.3717 0.3821 0.3657 -0.0085 -0.0029 0.0208 329 THR B CA 6790 C C . THR B 329 ? 0.4539 0.4650 0.4483 -0.0085 -0.0041 0.0204 329 THR B C 6791 O O . THR B 329 ? 0.1971 0.2087 0.1932 -0.0086 -0.0049 0.0212 329 THR B O 6792 C CB . THR B 329 ? 0.3943 0.4056 0.3918 -0.0082 -0.0016 0.0204 329 THR B CB 6793 O OG1 . THR B 329 ? 0.7829 0.7937 0.7805 -0.0081 -0.0004 0.0210 329 THR B OG1 6794 C CG2 . THR B 329 ? 0.5548 0.5670 0.5550 -0.0081 -0.0022 0.0212 329 THR B CG2 6795 N N . SER B 330 ? 0.2749 0.2857 0.2676 -0.0085 -0.0042 0.0191 330 SER B N 6796 C CA . SER B 330 ? 0.1738 0.1852 0.1670 -0.0085 -0.0051 0.0185 330 SER B CA 6797 C C . SER B 330 ? 0.1614 0.1724 0.1532 -0.0089 -0.0068 0.0195 330 SER B C 6798 O O . SER B 330 ? 0.2781 0.2883 0.2679 -0.0091 -0.0073 0.0204 330 SER B O 6799 C CB . SER B 330 ? 0.3878 0.3989 0.3795 -0.0084 -0.0048 0.0170 330 SER B CB 6800 O OG . SER B 330 ? 0.2675 0.2777 0.2561 -0.0087 -0.0055 0.0171 330 SER B OG 6801 N N . VAL B 331 ? 0.1610 0.1727 0.1539 -0.0089 -0.0076 0.0193 331 VAL B N 6802 C CA . VAL B 331 ? 0.2255 0.2369 0.2174 -0.0093 -0.0092 0.0201 331 VAL B CA 6803 C C . VAL B 331 ? 0.1481 0.1597 0.1398 -0.0093 -0.0098 0.0192 331 VAL B C 6804 O O . VAL B 331 ? 0.3392 0.3514 0.3320 -0.0090 -0.0090 0.0181 331 VAL B O 6805 C CB . VAL B 331 ? 0.4047 0.4167 0.3990 -0.0093 -0.0098 0.0215 331 VAL B CB 6806 C CG1 . VAL B 331 ? 0.0744 0.0877 0.0718 -0.0090 -0.0094 0.0211 331 VAL B CG1 6807 C CG2 . VAL B 331 ? 0.5099 0.5215 0.5029 -0.0097 -0.0115 0.0225 331 VAL B CG2 6808 N N . VAL B 332 ? 0.2295 0.2406 0.2199 -0.0097 -0.0112 0.0196 332 VAL B N 6809 C CA . VAL B 332 ? 0.2181 0.2296 0.2088 -0.0097 -0.0119 0.0191 332 VAL B CA 6810 C C . VAL B 332 ? 0.2748 0.2868 0.2672 -0.0100 -0.0131 0.0202 332 VAL B C 6811 O O . VAL B 332 ? 0.2874 0.2987 0.2784 -0.0104 -0.0144 0.0209 332 VAL B O 6812 C CB . VAL B 332 ? 0.3096 0.3200 0.2973 -0.0100 -0.0126 0.0183 332 VAL B CB 6813 C CG1 . VAL B 332 ? 0.3902 0.4008 0.3784 -0.0101 -0.0132 0.0178 332 VAL B CG1 6814 C CG2 . VAL B 332 ? 0.1358 0.1456 0.1217 -0.0098 -0.0114 0.0173 332 VAL B CG2 6815 N N . PRO B 333 ? 0.1654 0.1784 0.1607 -0.0097 -0.0128 0.0204 333 PRO B N 6816 C CA . PRO B 333 ? 0.2843 0.2980 0.2816 -0.0099 -0.0138 0.0216 333 PRO B CA 6817 C C . PRO B 333 ? 0.3982 0.4117 0.3950 -0.0102 -0.0151 0.0215 333 PRO B C 6818 O O . PRO B 333 ? 0.4103 0.4235 0.4061 -0.0102 -0.0149 0.0205 333 PRO B O 6819 C CB . PRO B 333 ? 0.1918 0.2067 0.1922 -0.0095 -0.0128 0.0215 333 PRO B CB 6820 C CG . PRO B 333 ? 0.2511 0.2659 0.2511 -0.0091 -0.0113 0.0203 333 PRO B CG 6821 C CD . PRO B 333 ? 0.1955 0.2093 0.1925 -0.0092 -0.0114 0.0195 333 PRO B CD 6822 N N . ALA B 334 ? 0.1898 0.2035 0.1875 -0.0106 -0.0163 0.0227 334 ALA B N 6823 C CA . ALA B 334 ? 0.3129 0.3264 0.3104 -0.0109 -0.0176 0.0227 334 ALA B CA 6824 C C . ALA B 334 ? 0.3396 0.3539 0.3394 -0.0107 -0.0173 0.0224 334 ALA B C 6825 O O . ALA B 334 ? 0.3051 0.3193 0.3048 -0.0109 -0.0179 0.0221 334 ALA B O 6826 C CB . ALA B 334 ? 0.2252 0.2387 0.2231 -0.0113 -0.0191 0.0240 334 ALA B CB 6827 N N . ASN B 335 ? 0.2382 0.2535 0.2404 -0.0103 -0.0162 0.0226 335 ASN B N 6828 C CA . ASN B 335 ? 0.2561 0.2723 0.2605 -0.0100 -0.0156 0.0223 335 ASN B CA 6829 C C . ASN B 335 ? 0.2759 0.2923 0.2803 -0.0094 -0.0141 0.0212 335 ASN B C 6830 O O . ASN B 335 ? 0.2947 0.3114 0.2997 -0.0092 -0.0132 0.0212 335 ASN B O 6831 C CB . ASN B 335 ? 0.3517 0.3690 0.3593 -0.0099 -0.0157 0.0234 335 ASN B CB 6832 C CG . ASN B 335 ? 0.4427 0.4598 0.4508 -0.0104 -0.0173 0.0245 335 ASN B CG 6833 O OD1 . ASN B 335 ? 0.3232 0.3397 0.3297 -0.0108 -0.0184 0.0243 335 ASN B OD1 6834 N ND2 . ASN B 335 ? 0.5246 0.5425 0.5351 -0.0104 -0.0176 0.0256 335 ASN B ND2 6835 N N . LEU B 336 ? 0.2196 0.2360 0.2234 -0.0093 -0.0138 0.0202 336 LEU B N 6836 C CA . LEU B 336 ? 0.1954 0.2120 0.1988 -0.0087 -0.0124 0.0191 336 LEU B CA 6837 C C . LEU B 336 ? 0.1999 0.2176 0.2057 -0.0082 -0.0116 0.0189 336 LEU B C 6838 O O . LEU B 336 ? 0.2562 0.2745 0.2631 -0.0078 -0.0106 0.0185 336 LEU B O 6839 C CB . LEU B 336 ? 0.1390 0.1547 0.1399 -0.0088 -0.0125 0.0180 336 LEU B CB 6840 C CG . LEU B 336 ? 0.1805 0.1951 0.1787 -0.0092 -0.0130 0.0179 336 LEU B CG 6841 C CD1 . LEU B 336 ? 0.0569 0.0705 0.0527 -0.0093 -0.0133 0.0170 336 LEU B CD1 6842 C CD2 . LEU B 336 ? 0.0337 0.0483 0.0316 -0.0090 -0.0120 0.0177 336 LEU B CD2 6843 N N . ARG B 337 ? 0.1510 0.1690 0.1577 -0.0083 -0.0121 0.0191 337 ARG B N 6844 C CA . ARG B 337 ? 0.2159 0.2349 0.2249 -0.0078 -0.0114 0.0191 337 ARG B CA 6845 C C . ARG B 337 ? 0.1883 0.2075 0.1983 -0.0080 -0.0122 0.0198 337 ARG B C 6846 O O . ARG B 337 ? 0.1702 0.1886 0.1790 -0.0085 -0.0132 0.0200 337 ARG B O 6847 C CB . ARG B 337 ? 0.1507 0.1699 0.1590 -0.0071 -0.0103 0.0179 337 ARG B CB 6848 C CG . ARG B 337 ? 0.2285 0.2470 0.2350 -0.0072 -0.0106 0.0172 337 ARG B CG 6849 C CD . ARG B 337 ? 0.1253 0.1443 0.1319 -0.0065 -0.0096 0.0162 337 ARG B CD 6850 N NE . ARG B 337 ? 0.1091 0.1275 0.1140 -0.0065 -0.0099 0.0157 337 ARG B NE 6851 C CZ . ARG B 337 ? 0.1882 0.2069 0.1932 -0.0059 -0.0093 0.0151 337 ARG B CZ 6852 N NH1 . ARG B 337 ? 0.3218 0.3416 0.3283 -0.0053 -0.0084 0.0149 337 ARG B NH1 6853 N NH2 . ARG B 337 ? 0.1785 0.1965 0.1819 -0.0060 -0.0096 0.0147 337 ARG B NH2 6854 N N . ASP B 338 ? 0.2643 0.2844 0.2766 -0.0076 -0.0117 0.0202 338 ASP B N 6855 C CA . ASP B 338 ? 0.2741 0.2945 0.2875 -0.0077 -0.0121 0.0206 338 ASP B CA 6856 C C . ASP B 338 ? 0.3461 0.3663 0.3582 -0.0073 -0.0115 0.0196 338 ASP B C 6857 O O . ASP B 338 ? 0.3092 0.3299 0.3215 -0.0066 -0.0104 0.0189 338 ASP B O 6858 C CB . ASP B 338 ? 0.2695 0.2909 0.2858 -0.0074 -0.0116 0.0214 338 ASP B CB 6859 C CG . ASP B 338 ? 0.7987 0.8204 0.8165 -0.0078 -0.0123 0.0225 338 ASP B CG 6860 N N . VAL B 339 ? 0.3246 0.3439 0.3354 -0.0077 -0.0123 0.0196 339 VAL B N 6861 C CA . VAL B 339 ? 0.0558 0.0748 0.0653 -0.0073 -0.0118 0.0187 339 VAL B CA 6862 C C . VAL B 339 ? 0.1897 0.2095 0.2011 -0.0069 -0.0114 0.0191 339 VAL B C 6863 O O . VAL B 339 ? 0.2377 0.2575 0.2504 -0.0073 -0.0120 0.0200 339 VAL B O 6864 C CB . VAL B 339 ? 0.2255 0.2434 0.2330 -0.0079 -0.0127 0.0184 339 VAL B CB 6865 C CG1 . VAL B 339 ? 0.2375 0.2551 0.2442 -0.0075 -0.0123 0.0177 339 VAL B CG1 6866 C CG2 . VAL B 339 ? 0.1665 0.1836 0.1718 -0.0081 -0.0129 0.0178 339 VAL B CG2 6867 N N . PRO B 340 ? 0.1598 0.1802 0.1714 -0.0061 -0.0102 0.0185 340 PRO B N 6868 C CA . PRO B 340 ? 0.1068 0.1279 0.1199 -0.0056 -0.0096 0.0188 340 PRO B CA 6869 C C . PRO B 340 ? 0.3843 0.4048 0.3967 -0.0057 -0.0099 0.0188 340 PRO B C 6870 O O . PRO B 340 ? 0.1471 0.1675 0.1584 -0.0051 -0.0092 0.0181 340 PRO B O 6871 C CB . PRO B 340 ? 0.1498 0.1715 0.1625 -0.0047 -0.0083 0.0178 340 PRO B CB 6872 C CG . PRO B 340 ? 0.2692 0.2901 0.2794 -0.0048 -0.0085 0.0168 340 PRO B CG 6873 C CD . PRO B 340 ? 0.2203 0.2405 0.2301 -0.0057 -0.0095 0.0173 340 PRO B CD 6874 N N . PHE B 341 ? 0.3304 0.3503 0.3433 -0.0064 -0.0109 0.0196 341 PHE B N 6875 C CA . PHE B 341 ? 0.2241 0.2433 0.2364 -0.0066 -0.0112 0.0196 341 PHE B CA 6876 C C . PHE B 341 ? 0.2198 0.2397 0.2335 -0.0060 -0.0104 0.0200 341 PHE B C 6877 O O . PHE B 341 ? 0.1931 0.2140 0.2088 -0.0057 -0.0098 0.0206 341 PHE B O 6878 C CB . PHE B 341 ? 0.1935 0.2121 0.2064 -0.0075 -0.0126 0.0203 341 PHE B CB 6879 C CG . PHE B 341 ? 0.3062 0.3239 0.3171 -0.0081 -0.0136 0.0199 341 PHE B CG 6880 C CD1 . PHE B 341 ? 0.1768 0.1935 0.1853 -0.0082 -0.0137 0.0190 341 PHE B CD1 6881 C CD2 . PHE B 341 ? 0.1956 0.2135 0.2071 -0.0086 -0.0142 0.0205 341 PHE B CD2 6882 C CE1 . PHE B 341 ? 0.1355 0.1514 0.1421 -0.0087 -0.0145 0.0186 341 PHE B CE1 6883 C CE2 . PHE B 341 ? 0.3138 0.3309 0.3234 -0.0091 -0.0151 0.0201 341 PHE B CE2 6884 C CZ . PHE B 341 ? 0.1808 0.1968 0.1879 -0.0091 -0.0152 0.0191 341 PHE B CZ 6885 N N . PRO B 342 ? 0.2065 0.2259 0.2193 -0.0057 -0.0102 0.0197 342 PRO B N 6886 C CA . PRO B 342 ? 0.2277 0.2476 0.2418 -0.0051 -0.0093 0.0202 342 PRO B CA 6887 C C . PRO B 342 ? 0.3968 0.4169 0.4133 -0.0057 -0.0098 0.0215 342 PRO B C 6888 O O . PRO B 342 ? 0.2670 0.2865 0.2838 -0.0065 -0.0110 0.0218 342 PRO B O 6889 C CB . PRO B 342 ? 0.2052 0.2241 0.2177 -0.0051 -0.0094 0.0198 342 PRO B CB 6890 C CG . PRO B 342 ? 0.3847 0.4027 0.3948 -0.0054 -0.0100 0.0188 342 PRO B CG 6891 C CD . PRO B 342 ? 0.3246 0.3427 0.3352 -0.0061 -0.0108 0.0190 342 PRO B CD 6892 N N . SER B 343 ? 0.3828 0.4038 0.4012 -0.0052 -0.0089 0.0222 343 SER B N 6893 C CA . SER B 343 ? 0.4318 0.4531 0.4528 -0.0056 -0.0093 0.0234 343 SER B CA 6894 C C . SER B 343 ? 0.3328 0.3530 0.3535 -0.0061 -0.0098 0.0236 343 SER B C 6895 O O . SER B 343 ? 0.4700 0.4900 0.4898 -0.0055 -0.0092 0.0233 343 SER B O 6896 C CB . SER B 343 ? 0.4620 0.4844 0.4848 -0.0048 -0.0080 0.0240 343 SER B CB 6897 O OG . SER B 343 ? 0.7780 0.8008 0.8036 -0.0053 -0.0083 0.0252 343 SER B OG 6898 N N . PRO B 344 ? 0.2589 0.2787 0.2804 -0.0070 -0.0111 0.0240 344 PRO B N 6899 C CA . PRO B 344 ? 0.2936 0.3123 0.3147 -0.0076 -0.0119 0.0239 344 PRO B CA 6900 C C . PRO B 344 ? 0.2596 0.2782 0.2822 -0.0073 -0.0112 0.0247 344 PRO B C 6901 O O . PRO B 344 ? 0.2600 0.2795 0.2847 -0.0069 -0.0104 0.0255 344 PRO B O 6902 C CB . PRO B 344 ? 0.1683 0.1866 0.1903 -0.0086 -0.0134 0.0243 344 PRO B CB 6903 C CG . PRO B 344 ? 0.3199 0.3394 0.3439 -0.0085 -0.0132 0.0251 344 PRO B CG 6904 C CD . PRO B 344 ? 0.1524 0.1725 0.1753 -0.0076 -0.0120 0.0245 344 PRO B CD 6905 N N . THR B 345 ? 0.2372 0.2548 0.2587 -0.0074 -0.0114 0.0244 345 THR B N 6906 C CA . THR B 345 ? 0.2748 0.2923 0.2977 -0.0072 -0.0108 0.0250 345 THR B CA 6907 C C . THR B 345 ? 0.2497 0.2660 0.2728 -0.0081 -0.0119 0.0250 345 THR B C 6908 O O . THR B 345 ? 0.3359 0.3513 0.3573 -0.0086 -0.0130 0.0242 345 THR B O 6909 C CB . THR B 345 ? 0.1756 0.1930 0.1968 -0.0062 -0.0095 0.0246 345 THR B CB 6910 O OG1 . THR B 345 ? 0.3511 0.3683 0.3737 -0.0060 -0.0089 0.0254 345 THR B OG1 6911 C CG2 . THR B 345 ? 0.3007 0.3170 0.3190 -0.0062 -0.0099 0.0234 345 THR B CG2 6912 N N . THR B 346 ? 0.2127 0.2288 0.2379 -0.0082 -0.0117 0.0259 346 THR B N 6913 C CA . THR B 346 ? 0.2642 0.2792 0.2898 -0.0090 -0.0126 0.0259 346 THR B CA 6914 C C . THR B 346 ? 0.3486 0.3631 0.3745 -0.0085 -0.0116 0.0262 346 THR B C 6915 O O . THR B 346 ? 0.3515 0.3652 0.3787 -0.0090 -0.0121 0.0266 346 THR B O 6916 C CB . THR B 346 ? 0.3271 0.3423 0.3557 -0.0100 -0.0138 0.0267 346 THR B CB 6917 O OG1 . THR B 346 ? 0.4851 0.5014 0.5165 -0.0097 -0.0129 0.0279 346 THR B OG1 6918 C CG2 . THR B 346 ? 0.3883 0.4036 0.4162 -0.0106 -0.0151 0.0262 346 THR B CG2 6919 N N . ASN B 347 ? 0.3295 0.3445 0.3543 -0.0074 -0.0102 0.0262 347 ASN B N 6920 C CA . ASN B 347 ? 0.4288 0.4431 0.4531 -0.0068 -0.0093 0.0264 347 ASN B CA 6921 C C . ASN B 347 ? 0.3798 0.3928 0.4020 -0.0071 -0.0100 0.0253 347 ASN B C 6922 O O . ASN B 347 ? 0.2258 0.2385 0.2456 -0.0071 -0.0106 0.0242 347 ASN B O 6923 C CB . ASN B 347 ? 0.2231 0.2383 0.2463 -0.0055 -0.0078 0.0264 347 ASN B CB 6924 C CG . ASN B 347 ? 0.4754 0.4918 0.5010 -0.0052 -0.0068 0.0275 347 ASN B CG 6925 O OD1 . ASN B 347 ? 0.3533 0.3697 0.3815 -0.0055 -0.0068 0.0286 347 ASN B OD1 6926 N ND2 . ASN B 347 ? 0.3467 0.3642 0.3715 -0.0044 -0.0061 0.0272 347 ASN B ND2 6927 N N . THR B 348 ? 0.3096 0.3217 0.3325 -0.0073 -0.0100 0.0257 348 THR B N 6928 C CA . THR B 348 ? 0.1975 0.2082 0.2186 -0.0075 -0.0106 0.0247 348 THR B CA 6929 C C . THR B 348 ? 0.0240 0.0346 0.0419 -0.0067 -0.0101 0.0236 348 THR B C 6930 O O . THR B 348 ? 0.2451 0.2563 0.2624 -0.0057 -0.0089 0.0239 348 THR B O 6931 C CB . THR B 348 ? 0.3751 0.3848 0.3974 -0.0074 -0.0101 0.0253 348 THR B CB 6932 O OG1 . THR B 348 ? 0.3497 0.3596 0.3752 -0.0081 -0.0104 0.0264 348 THR B OG1 6933 C CG2 . THR B 348 ? 0.1349 0.1431 0.1555 -0.0078 -0.0109 0.0243 348 THR B CG2 6934 N N . PRO B 349 ? 0.2312 0.2497 0.2594 0.0009 0.0078 0.0137 349 PRO B N 6935 C CA . PRO B 349 ? 0.3049 0.3228 0.3292 0.0004 0.0072 0.0126 349 PRO B CA 6936 C C . PRO B 349 ? 0.2541 0.2704 0.2763 0.0003 0.0088 0.0119 349 PRO B C 6937 O O . PRO B 349 ? 0.2605 0.2763 0.2840 0.0007 0.0099 0.0123 349 PRO B O 6938 C CB . PRO B 349 ? 0.1077 0.1266 0.1317 0.0006 0.0052 0.0129 349 PRO B CB 6939 C CG . PRO B 349 ? 0.2590 0.2793 0.2866 0.0009 0.0043 0.0141 349 PRO B CG 6940 C CD . PRO B 349 ? 0.1107 0.1307 0.1410 0.0013 0.0062 0.0147 349 PRO B CD 6941 N N . ARG B 350 ? 0.2355 0.2509 0.2546 -0.0003 0.0090 0.0109 350 ARG B N 6942 C CA . ARG B 350 ? 0.1131 0.1270 0.1296 -0.0007 0.0101 0.0101 350 ARG B CA 6943 C C . ARG B 350 ? 0.1577 0.1719 0.1731 -0.0005 0.0091 0.0102 350 ARG B C 6944 O O . ARG B 350 ? 0.1468 0.1619 0.1615 -0.0005 0.0073 0.0102 350 ARG B O 6945 C CB . ARG B 350 ? 0.2860 0.2994 0.2996 -0.0014 0.0100 0.0092 350 ARG B CB 6946 C CG . ARG B 350 ? 0.4192 0.4310 0.4316 -0.0019 0.0120 0.0086 350 ARG B CG 6947 C CD . ARG B 350 ? 0.2425 0.2540 0.2519 -0.0027 0.0116 0.0079 350 ARG B CD 6948 N NE . ARG B 350 ? 0.3245 0.3357 0.3342 -0.0031 0.0124 0.0077 350 ARG B NE 6949 C CZ . ARG B 350 ? 0.5381 0.5478 0.5468 -0.0035 0.0142 0.0073 350 ARG B CZ 6950 N NH1 . ARG B 350 ? 0.4566 0.4647 0.4638 -0.0037 0.0153 0.0069 350 ARG B NH1 6951 N NH2 . ARG B 350 ? 0.6337 0.6433 0.6427 -0.0037 0.0149 0.0072 350 ARG B NH2 6952 N N . GLN B 351 ? 0.0573 0.0704 0.0723 -0.0003 0.0102 0.0101 351 GLN B N 6953 C CA . GLN B 351 ? 0.1206 0.1340 0.1348 -0.0001 0.0092 0.0102 351 GLN B CA 6954 C C . GLN B 351 ? 0.1448 0.1572 0.1554 -0.0007 0.0092 0.0094 351 GLN B C 6955 O O . GLN B 351 ? 0.1413 0.1522 0.1504 -0.0013 0.0106 0.0088 351 GLN B O 6956 C CB . GLN B 351 ? 0.1020 0.1150 0.1181 0.0005 0.0102 0.0109 351 GLN B CB 6957 C CG . GLN B 351 ? 0.1883 0.2028 0.2079 0.0012 0.0094 0.0120 351 GLN B CG 6958 C CD . GLN B 351 ? 0.3890 0.4033 0.4106 0.0018 0.0103 0.0127 351 GLN B CD 6959 O OE1 . GLN B 351 ? 0.3884 0.4012 0.4089 0.0017 0.0118 0.0123 351 GLN B OE1 6960 N NE2 . GLN B 351 ? 0.3632 0.3788 0.3876 0.0023 0.0094 0.0139 351 GLN B NE2 6961 N N . PHE B 352 ? 0.2016 0.2065 0.2023 -0.0042 -0.0100 0.0158 352 PHE B N 6962 C CA . PHE B 352 ? 0.0949 0.0994 0.0934 -0.0035 -0.0097 0.0147 352 PHE B CA 6963 C C . PHE B 352 ? 0.1588 0.1619 0.1561 -0.0042 -0.0105 0.0137 352 PHE B C 6964 O O . PHE B 352 ? 0.2823 0.2852 0.2794 -0.0051 -0.0114 0.0133 352 PHE B O 6965 C CB . PHE B 352 ? 0.0541 0.0599 0.0514 -0.0029 -0.0092 0.0141 352 PHE B CB 6966 C CG . PHE B 352 ? 0.2136 0.2207 0.2118 -0.0021 -0.0083 0.0150 352 PHE B CG 6967 C CD1 . PHE B 352 ? 0.0633 0.0705 0.0614 -0.0011 -0.0074 0.0154 352 PHE B CD1 6968 C CD2 . PHE B 352 ? 0.2427 0.2509 0.2416 -0.0023 -0.0083 0.0153 352 PHE B CD2 6969 C CE1 . PHE B 352 ? 0.2582 0.2667 0.2571 -0.0003 -0.0066 0.0161 352 PHE B CE1 6970 C CE2 . PHE B 352 ? 0.2814 0.2908 0.2811 -0.0015 -0.0075 0.0160 352 PHE B CE2 6971 C CZ . PHE B 352 ? 0.2038 0.2134 0.2034 -0.0005 -0.0066 0.0164 352 PHE B CZ 6972 N N . ARG B 353 ? 0.1477 0.1499 0.1442 -0.0038 -0.0102 0.0133 353 ARG B N 6973 C CA . ARG B 353 ? 0.1786 0.1794 0.1740 -0.0043 -0.0109 0.0123 353 ARG B CA 6974 C C . ARG B 353 ? 0.1719 0.1727 0.1651 -0.0036 -0.0105 0.0111 353 ARG B C 6975 O O . ARG B 353 ? 0.2118 0.2129 0.2045 -0.0026 -0.0096 0.0112 353 ARG B O 6976 C CB . ARG B 353 ? 0.2477 0.2473 0.2442 -0.0044 -0.0109 0.0128 353 ARG B CB 6977 C CG . ARG B 353 ? 0.2353 0.2350 0.2344 -0.0050 -0.0112 0.0140 353 ARG B CG 6978 C CD . ARG B 353 ? 0.1896 0.1879 0.1899 -0.0053 -0.0113 0.0144 353 ARG B CD 6979 N NE . ARG B 353 ? 0.3379 0.3357 0.3399 -0.0065 -0.0123 0.0146 353 ARG B NE 6980 C CZ . ARG B 353 ? 0.4153 0.4138 0.4194 -0.0069 -0.0124 0.0157 353 ARG B CZ 6981 N NH1 . ARG B 353 ? 0.2608 0.2605 0.2657 -0.0061 -0.0114 0.0168 353 ARG B NH1 6982 N NH2 . ARG B 353 ? 0.1679 0.1659 0.1735 -0.0080 -0.0135 0.0158 353 ARG B NH2 6983 N N . PHE B 354 ? 0.1143 0.1146 0.1060 -0.0042 -0.0111 0.0101 354 PHE B N 6984 C CA . PHE B 354 ? 0.1891 0.1894 0.1787 -0.0036 -0.0108 0.0089 354 PHE B CA 6985 C C . PHE B 354 ? 0.2425 0.2412 0.2311 -0.0040 -0.0112 0.0080 354 PHE B C 6986 O O . PHE B 354 ? 0.1824 0.1803 0.1707 -0.0049 -0.0121 0.0075 354 PHE B O 6987 C CB . PHE B 354 ? 0.1528 0.1540 0.1416 -0.0039 -0.0111 0.0084 354 PHE B CB 6988 C CG . PHE B 354 ? 0.0963 0.0990 0.0861 -0.0036 -0.0106 0.0092 354 PHE B CG 6989 C CD1 . PHE B 354 ? 0.0883 0.0913 0.0798 -0.0042 -0.0111 0.0102 354 PHE B CD1 6990 C CD2 . PHE B 354 ? 0.0879 0.0917 0.0772 -0.0027 -0.0098 0.0089 354 PHE B CD2 6991 C CE1 . PHE B 354 ? 0.1526 0.1570 0.1452 -0.0039 -0.0106 0.0110 354 PHE B CE1 6992 C CE2 . PHE B 354 ? 0.1462 0.1514 0.1365 -0.0024 -0.0095 0.0096 354 PHE B CE2 6993 C CZ . PHE B 354 ? 0.1404 0.1459 0.1324 -0.0030 -0.0098 0.0106 354 PHE B CZ 6994 N N . GLY B 355 ? 0.0842 0.0826 0.0725 -0.0031 -0.0106 0.0077 355 GLY B N 6995 C CA . GLY B 355 ? 0.1929 0.1896 0.1804 -0.0034 -0.0109 0.0070 355 GLY B CA 6996 C C . GLY B 355 ? 0.3355 0.3320 0.3222 -0.0024 -0.0102 0.0065 355 GLY B C 6997 O O . GLY B 355 ? 0.2089 0.2065 0.1949 -0.0015 -0.0095 0.0062 355 GLY B O 6998 N N . ARG B 356 ? 0.4656 0.4608 0.4526 -0.0024 -0.0102 0.0064 356 ARG B N 6999 C CA . ARG B 356 ? 0.2875 0.2822 0.2737 -0.0015 -0.0096 0.0059 356 ARG B CA 7000 C C . ARG B 356 ? 0.3174 0.3118 0.3050 -0.0009 -0.0091 0.0070 356 ARG B C 7001 O O . ARG B 356 ? 0.3889 0.3826 0.3780 -0.0015 -0.0094 0.0077 356 ARG B O 7002 C CB . ARG B 356 ? 0.3762 0.3693 0.3613 -0.0020 -0.0101 0.0046 356 ARG B CB 7003 C CG . ARG B 356 ? 0.3605 0.3539 0.3437 -0.0022 -0.0102 0.0034 356 ARG B CG 7004 C CD . ARG B 356 ? 0.8049 0.7992 0.7874 -0.0010 -0.0094 0.0030 356 ARG B CD 7005 N NE . ARG B 356 ? 0.8890 0.8831 0.8698 -0.0011 -0.0094 0.0016 356 ARG B NE 7006 C CZ . ARG B 356 ? 0.9000 0.8928 0.8798 -0.0010 -0.0093 0.0006 356 ARG B CZ 7007 N NH1 . ARG B 356 ? 0.8784 0.8701 0.8590 -0.0008 -0.0093 0.0009 356 ARG B NH1 7008 N NH2 . ARG B 356 ? 0.9657 0.9584 0.9440 -0.0010 -0.0092 -0.0006 356 ARG B NH2 7009 N N . THR B 357 ? 0.3396 0.3347 0.3268 0.0003 -0.0083 0.0071 357 THR B N 7010 C CA . THR B 357 ? 0.1789 0.1735 0.1670 0.0011 -0.0078 0.0079 357 THR B CA 7011 C C . THR B 357 ? 0.2674 0.2614 0.2543 0.0019 -0.0074 0.0070 357 THR B C 7012 O O . THR B 357 ? 0.1779 0.1730 0.1639 0.0028 -0.0070 0.0066 357 THR B O 7013 C CB . THR B 357 ? 0.3279 0.3240 0.3168 0.0019 -0.0071 0.0092 357 THR B CB 7014 O OG1 . THR B 357 ? 0.3807 0.3774 0.3707 0.0011 -0.0074 0.0099 357 THR B OG1 7015 C CG2 . THR B 357 ? 0.2622 0.2577 0.2521 0.0027 -0.0065 0.0103 357 THR B CG2 7016 N N . GLY B 358 ? 0.4878 0.4803 0.4748 0.0015 -0.0077 0.0066 358 GLY B N 7017 C CA . GLY B 358 ? 0.3328 0.3245 0.3186 0.0022 -0.0074 0.0055 358 GLY B CA 7018 C C . GLY B 358 ? 0.3629 0.3551 0.3471 0.0019 -0.0077 0.0042 358 GLY B C 7019 O O . GLY B 358 ? 0.3829 0.3749 0.3668 0.0008 -0.0083 0.0037 358 GLY B O 7020 N N . PRO B 359 ? 0.2407 0.2338 0.2239 0.0029 -0.0072 0.0036 359 PRO B N 7021 C CA . PRO B 359 ? 0.1489 0.1425 0.1307 0.0027 -0.0073 0.0023 359 PRO B CA 7022 C C . PRO B 359 ? 0.2755 0.2709 0.2573 0.0028 -0.0072 0.0025 359 PRO B C 7023 O O . PRO B 359 ? 0.2218 0.2178 0.2025 0.0028 -0.0072 0.0015 359 PRO B O 7024 C CB . PRO B 359 ? 0.2631 0.2567 0.2442 0.0039 -0.0068 0.0016 359 PRO B CB 7025 C CG . PRO B 359 ? 0.3004 0.2946 0.2826 0.0049 -0.0063 0.0028 359 PRO B CG 7026 C CD . PRO B 359 ? 0.2083 0.2016 0.1917 0.0042 -0.0065 0.0040 359 PRO B CD 7027 N N . THR B 360 ? 0.2749 0.2711 0.2578 0.0029 -0.0072 0.0038 360 THR B N 7028 C CA . THR B 360 ? 0.3014 0.2992 0.2842 0.0031 -0.0070 0.0040 360 THR B CA 7029 C C . THR B 360 ? 0.3153 0.3132 0.2987 0.0020 -0.0075 0.0045 360 THR B C 7030 O O . THR B 360 ? 0.2250 0.2223 0.2095 0.0014 -0.0078 0.0054 360 THR B O 7031 C CB . THR B 360 ? 0.3735 0.3724 0.3570 0.0043 -0.0064 0.0050 360 THR B CB 7032 O OG1 . THR B 360 ? 0.2976 0.2963 0.2805 0.0053 -0.0060 0.0046 360 THR B OG1 7033 C CG2 . THR B 360 ? 0.3205 0.3211 0.3038 0.0046 -0.0062 0.0051 360 THR B CG2 7034 N N . TRP B 361 ? 0.1676 0.1665 0.1504 0.0017 -0.0076 0.0040 361 TRP B N 7035 C CA . TRP B 361 ? 0.1952 0.1945 0.1785 0.0008 -0.0081 0.0045 361 TRP B CA 7036 C C . TRP B 361 ? 0.2103 0.2108 0.1949 0.0013 -0.0077 0.0057 361 TRP B C 7037 O O . TRP B 361 ? 0.0916 0.0933 0.0760 0.0023 -0.0071 0.0057 361 TRP B O 7038 C CB . TRP B 361 ? 0.3440 0.3441 0.3264 0.0005 -0.0082 0.0036 361 TRP B CB 7039 C CG . TRP B 361 ? 0.1718 0.1707 0.1528 0.0000 -0.0084 0.0024 361 TRP B CG 7040 C CD1 . TRP B 361 ? 0.0802 0.0793 0.0601 0.0005 -0.0080 0.0012 361 TRP B CD1 7041 C CD2 . TRP B 361 ? 0.1311 0.1288 0.1117 -0.0011 -0.0092 0.0021 361 TRP B CD2 7042 N NE1 . TRP B 361 ? 0.1181 0.1160 0.0969 -0.0002 -0.0084 0.0003 361 TRP B NE1 7043 C CE2 . TRP B 361 ? 0.0591 0.0561 0.0382 -0.0012 -0.0091 0.0008 361 TRP B CE2 7044 C CE3 . TRP B 361 ? 0.0903 0.0873 0.0717 -0.0020 -0.0099 0.0028 361 TRP B CE3 7045 C CZ2 . TRP B 361 ? 0.0928 0.0884 0.0709 -0.0021 -0.0097 0.0002 361 TRP B CZ2 7046 C CZ3 . TRP B 361 ? 0.0978 0.0935 0.0783 -0.0030 -0.0105 0.0021 361 TRP B CZ3 7047 C CH2 . TRP B 361 ? 0.2048 0.1999 0.1837 -0.0030 -0.0104 0.0008 361 TRP B CH2 7048 N N . THR B 362 ? 0.0785 0.0788 0.0644 0.0007 -0.0080 0.0067 362 THR B N 7049 C CA . THR B 362 ? 0.0396 0.0408 0.0268 0.0012 -0.0076 0.0080 362 THR B CA 7050 C C . THR B 362 ? 0.0944 0.0961 0.0828 0.0003 -0.0079 0.0088 362 THR B C 7051 O O . THR B 362 ? 0.0887 0.0898 0.0771 -0.0007 -0.0087 0.0085 362 THR B O 7052 C CB . THR B 362 ? 0.2843 0.2845 0.2724 0.0015 -0.0073 0.0089 362 THR B CB 7053 O OG1 . THR B 362 ? 0.1387 0.1374 0.1273 0.0004 -0.0080 0.0088 362 THR B OG1 7054 C CG2 . THR B 362 ? 0.1752 0.1751 0.1623 0.0026 -0.0068 0.0084 362 THR B CG2 7055 N N . ILE B 363 ? 0.0999 0.1027 0.0893 0.0009 -0.0074 0.0098 363 ILE B N 7056 C CA . ILE B 363 ? 0.0718 0.0751 0.0627 0.0002 -0.0077 0.0108 363 ILE B CA 7057 C C . ILE B 363 ? 0.0910 0.0941 0.0835 0.0005 -0.0073 0.0121 363 ILE B C 7058 O O . ILE B 363 ? 0.1353 0.1391 0.1278 0.0015 -0.0065 0.0127 363 ILE B O 7059 C CB . ILE B 363 ? 0.1047 0.1096 0.0955 0.0006 -0.0073 0.0108 363 ILE B CB 7060 C CG1 . ILE B 363 ? 0.0271 0.0322 0.0165 0.0004 -0.0076 0.0095 363 ILE B CG1 7061 C CG2 . ILE B 363 ? 0.0650 0.0705 0.0576 0.0000 -0.0075 0.0119 363 ILE B CG2 7062 C CD1 . ILE B 363 ? 0.1047 0.1114 0.0941 0.0009 -0.0072 0.0094 363 ILE B CD1 7063 N N . ASN B 364 ? 0.0757 0.0779 0.0694 -0.0005 -0.0078 0.0127 364 ASN B N 7064 C CA . ASN B 364 ? 0.2274 0.2291 0.2227 -0.0003 -0.0074 0.0139 364 ASN B CA 7065 C C . ASN B 364 ? 0.1277 0.1289 0.1223 0.0008 -0.0068 0.0139 364 ASN B C 7066 O O . ASN B 364 ? 0.1901 0.1916 0.1854 0.0016 -0.0060 0.0149 364 ASN B O 7067 C CB . ASN B 364 ? 0.0902 0.0932 0.0870 0.0000 -0.0068 0.0152 364 ASN B CB 7068 C CG . ASN B 364 ? 0.1437 0.1470 0.1417 -0.0011 -0.0075 0.0155 364 ASN B CG 7069 O OD1 . ASN B 364 ? 0.1427 0.1453 0.1405 -0.0021 -0.0085 0.0148 364 ASN B OD1 7070 N ND2 . ASN B 364 ? 0.1878 0.1922 0.1872 -0.0009 -0.0071 0.0166 364 ASN B ND2 7071 N N . GLY B 365 ? 0.2385 0.2388 0.2316 0.0008 -0.0070 0.0127 365 GLY B N 7072 C CA . GLY B 365 ? 0.2938 0.2935 0.2863 0.0017 -0.0065 0.0126 365 GLY B CA 7073 C C . GLY B 365 ? 0.2392 0.2400 0.2305 0.0031 -0.0058 0.0125 365 GLY B C 7074 O O . GLY B 365 ? 0.3252 0.3255 0.3161 0.0040 -0.0053 0.0126 365 GLY B O 7075 N N . VAL B 366 ? 0.1517 0.1540 0.1426 0.0034 -0.0056 0.0123 366 VAL B N 7076 C CA . VAL B 366 ? 0.0885 0.0919 0.0783 0.0047 -0.0050 0.0120 366 VAL B CA 7077 C C . VAL B 366 ? 0.0316 0.0356 0.0200 0.0047 -0.0053 0.0106 366 VAL B C 7078 O O . VAL B 366 ? 0.2190 0.2231 0.2074 0.0037 -0.0058 0.0100 366 VAL B O 7079 C CB . VAL B 366 ? 0.2444 0.2493 0.2350 0.0052 -0.0044 0.0131 366 VAL B CB 7080 C CG1 . VAL B 366 ? 0.2744 0.2787 0.2666 0.0050 -0.0041 0.0146 366 VAL B CG1 7081 C CG2 . VAL B 366 ? 0.3182 0.3241 0.3089 0.0046 -0.0047 0.0126 366 VAL B CG2 7082 N N . ALA B 367 ? 0.1470 0.1514 0.1343 0.0058 -0.0049 0.0100 367 ALA B N 7083 C CA . ALA B 367 ? 0.3625 0.3675 0.3485 0.0060 -0.0050 0.0086 367 ALA B CA 7084 C C . ALA B 367 ? 0.2868 0.2936 0.2727 0.0069 -0.0045 0.0087 367 ALA B C 7085 O O . ALA B 367 ? 0.2883 0.2956 0.2746 0.0078 -0.0040 0.0096 367 ALA B O 7086 C CB . ALA B 367 ? 0.1289 0.1332 0.1140 0.0066 -0.0050 0.0078 367 ALA B CB 7087 N N . PHE B 368 ? 0.0939 0.1016 0.0793 0.0068 -0.0047 0.0076 368 PHE B N 7088 C CA . PHE B 368 ? 0.1151 0.1245 0.1005 0.0077 -0.0043 0.0076 368 PHE B CA 7089 C C . PHE B 368 ? 0.2535 0.2635 0.2381 0.0091 -0.0038 0.0075 368 PHE B C 7090 O O . PHE B 368 ? 0.3155 0.3266 0.3002 0.0100 -0.0034 0.0080 368 PHE B O 7091 C CB . PHE B 368 ? 0.2790 0.2891 0.2640 0.0073 -0.0045 0.0064 368 PHE B CB 7092 C CG . PHE B 368 ? 0.1263 0.1382 0.1116 0.0079 -0.0041 0.0064 368 PHE B CG 7093 C CD1 . PHE B 368 ? 0.0849 0.0973 0.0713 0.0074 -0.0041 0.0072 368 PHE B CD1 7094 C CD2 . PHE B 368 ? 0.2956 0.3085 0.2802 0.0090 -0.0039 0.0056 368 PHE B CD2 7095 C CE1 . PHE B 368 ? 0.1926 0.2064 0.1792 0.0080 -0.0037 0.0072 368 PHE B CE1 7096 C CE2 . PHE B 368 ? 0.1836 0.1980 0.1685 0.0095 -0.0036 0.0054 368 PHE B CE2 7097 C CZ . PHE B 368 ? 0.2782 0.2931 0.2641 0.0090 -0.0035 0.0062 368 PHE B CZ 7098 N N . ALA B 369 ? 0.1379 0.1472 0.1218 0.0095 -0.0039 0.0068 369 ALA B N 7099 C CA . ALA B 369 ? 0.1495 0.1593 0.1326 0.0109 -0.0036 0.0066 369 ALA B CA 7100 C C . ALA B 369 ? 0.2846 0.2945 0.2681 0.0117 -0.0031 0.0081 369 ALA B C 7101 O O . ALA B 369 ? 0.3639 0.3745 0.3468 0.0130 -0.0028 0.0082 369 ALA B O 7102 C CB . ALA B 369 ? 0.3040 0.3127 0.2865 0.0110 -0.0038 0.0058 369 ALA B CB 7103 N N . ASP B 370 ? 0.3202 0.3290 0.3046 0.0109 -0.0031 0.0092 370 ASP B N 7104 C CA . ASP B 370 ? 0.2231 0.2318 0.2081 0.0115 -0.0026 0.0108 370 ASP B CA 7105 C C . ASP B 370 ? 0.1953 0.2055 0.1806 0.0119 -0.0021 0.0114 370 ASP B C 7106 O O . ASP B 370 ? 0.3555 0.3657 0.3419 0.0111 -0.0021 0.0122 370 ASP B O 7107 C CB . ASP B 370 ? 0.3729 0.3801 0.3590 0.0104 -0.0027 0.0117 370 ASP B CB 7108 C CG . ASP B 370 ? 0.3732 0.3799 0.3598 0.0111 -0.0021 0.0132 370 ASP B CG 7109 O OD1 . ASP B 370 ? 0.4455 0.4533 0.4317 0.0123 -0.0015 0.0138 370 ASP B OD1 7110 O OD2 . ASP B 370 ? 0.4821 0.4875 0.4697 0.0104 -0.0022 0.0139 370 ASP B OD2 7111 N N . VAL B 371 ? 0.3211 0.3325 0.3055 0.0132 -0.0018 0.0112 371 VAL B N 7112 C CA . VAL B 371 ? 0.2700 0.2829 0.2545 0.0137 -0.0014 0.0115 371 VAL B CA 7113 C C . VAL B 371 ? 0.2553 0.2680 0.2408 0.0136 -0.0009 0.0132 371 VAL B C 7114 O O . VAL B 371 ? 0.2998 0.3133 0.2859 0.0134 -0.0007 0.0135 371 VAL B O 7115 C CB . VAL B 371 ? 0.3593 0.3734 0.3426 0.0153 -0.0012 0.0109 371 VAL B CB 7116 C CG1 . VAL B 371 ? 0.3804 0.3960 0.3638 0.0158 -0.0008 0.0112 371 VAL B CG1 7117 C CG2 . VAL B 371 ? 0.1741 0.1886 0.1566 0.0154 -0.0017 0.0092 371 VAL B CG2 7118 N N . GLN B 372 ? 0.2487 0.2603 0.2344 0.0139 -0.0006 0.0142 372 GLN B N 7119 C CA . GLN B 372 ? 0.3423 0.3538 0.3290 0.0140 0.0001 0.0159 372 GLN B CA 7120 C C . GLN B 372 ? 0.3777 0.3884 0.3661 0.0125 -0.0001 0.0166 372 GLN B C 7121 O O . GLN B 372 ? 0.3551 0.3660 0.3445 0.0125 0.0004 0.0178 372 GLN B O 7122 N N . ASN B 373 ? 0.1542 0.1640 0.1429 0.0113 -0.0009 0.0157 373 ASN B N 7123 C CA . ASN B 373 ? 0.2507 0.2598 0.2410 0.0099 -0.0013 0.0162 373 ASN B CA 7124 C C . ASN B 373 ? 0.2410 0.2504 0.2316 0.0088 -0.0019 0.0153 373 ASN B C 7125 O O . ASN B 373 ? 0.3190 0.3279 0.3109 0.0076 -0.0023 0.0158 373 ASN B O 7126 C CB . ASN B 373 ? 0.4651 0.4724 0.4558 0.0093 -0.0016 0.0164 373 ASN B CB 7127 C CG . ASN B 373 ? 0.5551 0.5619 0.5459 0.0103 -0.0009 0.0176 373 ASN B CG 7128 O OD1 . ASN B 373 ? 0.2929 0.2989 0.2827 0.0109 -0.0009 0.0172 373 ASN B OD1 7129 N ND2 . ASN B 373 ? 0.6280 0.6350 0.6198 0.0106 -0.0002 0.0190 373 ASN B ND2 7130 N N . ARG B 374 ? 0.1720 0.1823 0.1614 0.0091 -0.0021 0.0140 374 ARG B N 7131 C CA . ARG B 374 ? 0.2843 0.2949 0.2740 0.0080 -0.0028 0.0131 374 ARG B CA 7132 C C . ARG B 374 ? 0.2113 0.2228 0.2022 0.0075 -0.0027 0.0137 374 ARG B C 7133 O O . ARG B 374 ? 0.2411 0.2526 0.2324 0.0065 -0.0032 0.0132 374 ARG B O 7134 C CB . ARG B 374 ? 0.2223 0.2335 0.2106 0.0084 -0.0030 0.0115 374 ARG B CB 7135 C CG . ARG B 374 ? 0.1657 0.1785 0.1535 0.0095 -0.0025 0.0113 374 ARG B CG 7136 C CD . ARG B 374 ? 0.4030 0.4162 0.3895 0.0101 -0.0027 0.0098 374 ARG B CD 7137 N NE . ARG B 374 ? 0.3048 0.3194 0.2906 0.0114 -0.0023 0.0094 374 ARG B NE 7138 C CZ . ARG B 374 ? 0.3829 0.3981 0.3677 0.0122 -0.0024 0.0083 374 ARG B CZ 7139 N NH1 . ARG B 374 ? 0.3638 0.3782 0.3481 0.0119 -0.0027 0.0074 374 ARG B NH1 7140 N NH2 . ARG B 374 ? 0.2422 0.2588 0.2266 0.0133 -0.0020 0.0079 374 ARG B NH2 7141 N N . LEU B 375 ? 0.1169 0.1293 0.1082 0.0084 -0.0019 0.0147 375 LEU B N 7142 C CA . LEU B 375 ? 0.1229 0.1362 0.1154 0.0080 -0.0017 0.0153 375 LEU B CA 7143 C C . LEU B 375 ? 0.2749 0.2872 0.2691 0.0070 -0.0019 0.0165 375 LEU B C 7144 O O . LEU B 375 ? 0.2656 0.2778 0.2607 0.0074 -0.0013 0.0178 375 LEU B O 7145 C CB . LEU B 375 ? 0.1778 0.1923 0.1701 0.0093 -0.0008 0.0159 375 LEU B CB 7146 C CG . LEU B 375 ? 0.3675 0.3831 0.3610 0.0091 -0.0006 0.0163 375 LEU B CG 7147 C CD1 . LEU B 375 ? 0.4132 0.4291 0.4067 0.0082 -0.0012 0.0152 375 LEU B CD1 7148 C CD2 . LEU B 375 ? 0.4552 0.4720 0.4481 0.0104 0.0003 0.0166 375 LEU B CD2 7149 N N . LEU B 376 ? 0.0985 0.1104 0.0934 0.0057 -0.0027 0.0161 376 LEU B N 7150 C CA . LEU B 376 ? 0.1468 0.1577 0.1433 0.0046 -0.0031 0.0170 376 LEU B CA 7151 C C . LEU B 376 ? 0.2494 0.2609 0.2477 0.0040 -0.0030 0.0179 376 LEU B C 7152 O O . LEU B 376 ? 0.2605 0.2713 0.2603 0.0031 -0.0034 0.0187 376 LEU B O 7153 C CB . LEU B 376 ? 0.0330 0.0428 0.0290 0.0035 -0.0041 0.0160 376 LEU B CB 7154 C CG . LEU B 376 ? 0.2543 0.2631 0.2489 0.0038 -0.0042 0.0152 376 LEU B CG 7155 C CD1 . LEU B 376 ? 0.2000 0.2077 0.1941 0.0027 -0.0052 0.0143 376 LEU B CD1 7156 C CD2 . LEU B 376 ? 0.1125 0.1205 0.1077 0.0042 -0.0038 0.0162 376 LEU B CD2 7157 N N . ALA B 377 ? 0.2125 0.2254 0.2108 0.0046 -0.0025 0.0179 377 ALA B N 7158 C CA . ALA B 377 ? 0.1398 0.1534 0.1400 0.0041 -0.0024 0.0187 377 ALA B CA 7159 C C . ALA B 377 ? 0.3041 0.3192 0.3042 0.0050 -0.0017 0.0188 377 ALA B C 7160 O O . ALA B 377 ? 0.2925 0.3083 0.2912 0.0056 -0.0016 0.0177 377 ALA B O 7161 C CB . ALA B 377 ? 0.2498 0.2631 0.2503 0.0028 -0.0034 0.0181 377 ALA B CB 7162 N N . ASN B 378 ? 0.3245 0.3400 0.3261 0.0051 -0.0010 0.0200 378 ASN B N 7163 C CA . ASN B 378 ? 0.2582 0.2752 0.2602 0.0058 -0.0003 0.0202 378 ASN B CA 7164 C C . ASN B 378 ? 0.3010 0.3184 0.3049 0.0048 -0.0006 0.0207 378 ASN B C 7165 O O . ASN B 378 ? 0.3032 0.3201 0.3089 0.0042 -0.0007 0.0218 378 ASN B O 7166 C CB . ASN B 378 ? 0.1764 0.1937 0.1785 0.0069 0.0008 0.0213 378 ASN B CB 7167 C CG . ASN B 378 ? 0.1503 0.1674 0.1504 0.0081 0.0012 0.0209 378 ASN B CG 7168 O OD1 . ASN B 378 ? 0.3198 0.3373 0.3182 0.0085 0.0010 0.0196 378 ASN B OD1 7169 N ND2 . ASN B 378 ? 0.2363 0.2528 0.2365 0.0085 0.0018 0.0219 378 ASN B ND2 7170 N N . VAL B 379 ? 0.1798 0.1981 0.1835 0.0048 -0.0008 0.0199 379 VAL B N 7171 C CA . VAL B 379 ? 0.1666 0.1854 0.1722 0.0039 -0.0011 0.0203 379 VAL B CA 7172 C C . VAL B 379 ? 0.1603 0.1805 0.1662 0.0047 -0.0003 0.0202 379 VAL B C 7173 O O . VAL B 379 ? 0.2043 0.2251 0.2089 0.0052 -0.0003 0.0191 379 VAL B O 7174 C CB . VAL B 379 ? 0.1714 0.1897 0.1768 0.0029 -0.0022 0.0194 379 VAL B CB 7175 C CG1 . VAL B 379 ? 0.0898 0.1085 0.0972 0.0020 -0.0026 0.0201 379 VAL B CG1 7176 C CG2 . VAL B 379 ? 0.1071 0.1239 0.1119 0.0022 -0.0030 0.0193 379 VAL B CG2 7177 N N . PRO B 380 ? 0.1225 0.1432 0.1303 0.0047 0.0003 0.0214 380 PRO B N 7178 C CA . PRO B 380 ? 0.1460 0.1680 0.1542 0.0054 0.0010 0.0214 380 PRO B CA 7179 C C . PRO B 380 ? 0.1895 0.2120 0.1979 0.0048 0.0004 0.0204 380 PRO B C 7180 O O . PRO B 380 ? 0.2795 0.3015 0.2890 0.0037 -0.0005 0.0206 380 PRO B O 7181 C CB . PRO B 380 ? 0.2011 0.2234 0.2117 0.0051 0.0015 0.0229 380 PRO B CB 7182 C CG . PRO B 380 ? 0.1978 0.2189 0.2085 0.0050 0.0016 0.0238 380 PRO B CG 7183 C CD . PRO B 380 ? 0.1469 0.1670 0.1565 0.0042 0.0004 0.0228 380 PRO B CD 7184 N N . VAL B 381 ? 0.1513 0.1747 0.1586 0.0056 0.0007 0.0194 381 VAL B N 7185 C CA . VAL B 381 ? 0.0936 0.1175 0.1012 0.0052 0.0003 0.0185 381 VAL B CA 7186 C C . VAL B 381 ? 0.1547 0.1790 0.1647 0.0044 0.0002 0.0195 381 VAL B C 7187 O O . VAL B 381 ? 0.1799 0.2047 0.1912 0.0048 0.0010 0.0204 381 VAL B O 7188 C CB . VAL B 381 ? 0.2127 0.2377 0.2194 0.0063 0.0010 0.0176 381 VAL B CB 7189 C CG1 . VAL B 381 ? 0.0335 0.0593 0.0414 0.0059 0.0009 0.0171 381 VAL B CG1 7190 C CG2 . VAL B 381 ? 0.1581 0.1830 0.1625 0.0069 0.0009 0.0163 381 VAL B CG2 7191 N N . GLY B 382 ? 0.2570 0.2809 0.2676 0.0034 -0.0007 0.0192 382 GLY B N 7192 C CA . GLY B 382 ? 0.2378 0.2621 0.2507 0.0026 -0.0009 0.0201 382 GLY B CA 7193 C C . GLY B 382 ? 0.3370 0.3603 0.3511 0.0016 -0.0017 0.0211 382 GLY B C 7194 O O . GLY B 382 ? 0.2930 0.3164 0.3090 0.0008 -0.0021 0.0218 382 GLY B O 7195 N N . THR B 383 ? 0.2177 0.2400 0.2306 0.0015 -0.0019 0.0211 383 THR B N 7196 C CA . THR B 383 ? 0.1785 0.1999 0.1925 0.0006 -0.0026 0.0219 383 THR B CA 7197 C C . THR B 383 ? 0.2698 0.2904 0.2830 -0.0004 -0.0039 0.0212 383 THR B C 7198 O O . THR B 383 ? 0.2601 0.2804 0.2713 -0.0003 -0.0041 0.0201 383 THR B O 7199 C CB . THR B 383 ? 0.1340 0.1546 0.1472 0.0010 -0.0022 0.0222 383 THR B CB 7200 O OG1 . THR B 383 ? 0.4316 0.4530 0.4456 0.0020 -0.0010 0.0230 383 THR B OG1 7201 C CG2 . THR B 383 ? 0.2449 0.2645 0.2592 0.0000 -0.0031 0.0230 383 THR B CG2 7202 N N . VAL B 384 ? 0.2434 0.2635 0.2582 -0.0015 -0.0048 0.0220 384 VAL B N 7203 C CA . VAL B 384 ? 0.0156 0.0347 0.0296 -0.0025 -0.0061 0.0215 384 VAL B CA 7204 C C . VAL B 384 ? 0.1942 0.2122 0.2081 -0.0029 -0.0065 0.0218 384 VAL B C 7205 O O . VAL B 384 ? 0.2051 0.2230 0.2209 -0.0030 -0.0063 0.0228 384 VAL B O 7206 C CB . VAL B 384 ? 0.2210 0.2404 0.2370 -0.0034 -0.0068 0.0221 384 VAL B CB 7207 C CG1 . VAL B 384 ? 0.0836 0.1020 0.0988 -0.0044 -0.0082 0.0217 384 VAL B CG1 7208 C CG2 . VAL B 384 ? 0.2247 0.2453 0.2411 -0.0030 -0.0064 0.0219 384 VAL B CG2 7209 N N . GLU B 385 ? 0.0979 0.1150 0.1097 -0.0030 -0.0069 0.0209 385 GLU B N 7210 C CA . GLU B 385 ? 0.0801 0.0959 0.0918 -0.0034 -0.0074 0.0211 385 GLU B CA 7211 C C . GLU B 385 ? 0.3066 0.3215 0.3171 -0.0043 -0.0086 0.0203 385 GLU B C 7212 O O . GLU B 385 ? 0.1137 0.1285 0.1224 -0.0042 -0.0088 0.0193 385 GLU B O 7213 C CB . GLU B 385 ? 0.1102 0.1257 0.1205 -0.0024 -0.0066 0.0208 385 GLU B CB 7214 C CG . GLU B 385 ? 0.2352 0.2513 0.2466 -0.0016 -0.0054 0.0217 385 GLU B CG 7215 C CD . GLU B 385 ? 0.2867 0.3023 0.2966 -0.0008 -0.0047 0.0215 385 GLU B CD 7216 O OE1 . GLU B 385 ? 0.1526 0.1673 0.1608 -0.0009 -0.0053 0.0206 385 GLU B OE1 7217 O OE2 . GLU B 385 ? 0.5000 0.5161 0.5105 0.0001 -0.0037 0.0223 385 GLU B OE2 7218 N N . ARG B 386 ? 0.1175 0.1314 0.1289 -0.0051 -0.0095 0.0207 386 ARG B N 7219 C CA . ARG B 386 ? 0.1127 0.1255 0.1227 -0.0058 -0.0106 0.0199 386 ARG B CA 7220 C C . ARG B 386 ? 0.1271 0.1389 0.1356 -0.0054 -0.0103 0.0193 386 ARG B C 7221 O O . ARG B 386 ? 0.1860 0.1976 0.1953 -0.0051 -0.0097 0.0200 386 ARG B O 7222 C CB . ARG B 386 ? 0.3092 0.3215 0.3210 -0.0069 -0.0117 0.0205 386 ARG B CB 7223 C CG . ARG B 386 ? 0.2395 0.2526 0.2524 -0.0074 -0.0123 0.0209 386 ARG B CG 7224 C CD . ARG B 386 ? 0.1800 0.1926 0.1944 -0.0085 -0.0136 0.0213 386 ARG B CD 7225 N NE . ARG B 386 ? 0.2946 0.3080 0.3098 -0.0089 -0.0142 0.0217 386 ARG B NE 7226 C CZ . ARG B 386 ? 0.3333 0.3466 0.3499 -0.0098 -0.0155 0.0221 386 ARG B CZ 7227 N NH1 . ARG B 386 ? 0.3171 0.3295 0.3344 -0.0105 -0.0163 0.0222 386 ARG B NH1 7228 N NH2 . ARG B 386 ? 0.2712 0.2852 0.2885 -0.0101 -0.0159 0.0224 386 ARG B NH2 7229 N N . TRP B 387 ? 0.1087 0.1198 0.1148 -0.0055 -0.0106 0.0181 387 TRP B N 7230 C CA . TRP B 387 ? 0.0229 0.0330 0.0275 -0.0052 -0.0105 0.0175 387 TRP B CA 7231 C C . TRP B 387 ? 0.1089 0.1177 0.1127 -0.0062 -0.0117 0.0169 387 TRP B C 7232 O O . TRP B 387 ? 0.2175 0.2263 0.2206 -0.0067 -0.0125 0.0164 387 TRP B O 7233 C CB . TRP B 387 ? 0.1603 0.1707 0.1628 -0.0043 -0.0098 0.0165 387 TRP B CB 7234 C CG . TRP B 387 ? 0.1823 0.1938 0.1852 -0.0031 -0.0085 0.0170 387 TRP B CG 7235 C CD1 . TRP B 387 ? 0.2397 0.2519 0.2445 -0.0028 -0.0079 0.0181 387 TRP B CD1 7236 C CD2 . TRP B 387 ? 0.1278 0.1396 0.1290 -0.0021 -0.0077 0.0162 387 TRP B CD2 7237 N NE1 . TRP B 387 ? 0.2805 0.2935 0.2847 -0.0017 -0.0068 0.0181 387 TRP B NE1 7238 C CE2 . TRP B 387 ? 0.1063 0.1192 0.1084 -0.0012 -0.0068 0.0169 387 TRP B CE2 7239 C CE3 . TRP B 387 ? 0.1684 0.1799 0.1675 -0.0018 -0.0078 0.0149 387 TRP B CE3 7240 C CZ2 . TRP B 387 ? 0.1173 0.1307 0.1182 -0.0001 -0.0059 0.0164 387 TRP B CZ2 7241 C CZ3 . TRP B 387 ? 0.1093 0.1214 0.1074 -0.0007 -0.0070 0.0144 387 TRP B CZ3 7242 C CH2 . TRP B 387 ? 0.1399 0.1530 0.1389 0.0002 -0.0061 0.0151 387 TRP B CH2 7243 N N . GLU B 388 ? 0.0252 0.0329 0.0292 -0.0063 -0.0119 0.0169 388 GLU B N 7244 C CA . GLU B 388 ? 0.1260 0.1324 0.1292 -0.0072 -0.0130 0.0163 388 GLU B CA 7245 C C . GLU B 388 ? 0.2458 0.2513 0.2467 -0.0068 -0.0128 0.0152 388 GLU B C 7246 O O . GLU B 388 ? 0.1780 0.1831 0.1789 -0.0062 -0.0121 0.0153 388 GLU B O 7247 C CB . GLU B 388 ? 0.1327 0.1384 0.1381 -0.0078 -0.0134 0.0171 388 GLU B CB 7248 C CG . GLU B 388 ? 0.2444 0.2489 0.2495 -0.0088 -0.0148 0.0166 388 GLU B CG 7249 C CD . GLU B 388 ? 0.4621 0.4660 0.4697 -0.0094 -0.0152 0.0174 388 GLU B CD 7250 O OE1 . GLU B 388 ? 0.4160 0.4201 0.4250 -0.0089 -0.0143 0.0182 388 GLU B OE1 7251 O OE2 . GLU B 388 ? 0.3117 0.3152 0.3200 -0.0104 -0.0165 0.0173 388 GLU B OE2 7252 N N . LEU B 389 ? 0.2466 0.2519 0.2456 -0.0070 -0.0132 0.0142 389 LEU B N 7253 C CA . LEU B 389 ? 0.1159 0.1205 0.1127 -0.0065 -0.0129 0.0130 389 LEU B CA 7254 C C . LEU B 389 ? 0.1978 0.2009 0.1938 -0.0073 -0.0138 0.0124 389 LEU B C 7255 O O . LEU B 389 ? 0.2182 0.2209 0.2140 -0.0081 -0.0148 0.0122 389 LEU B O 7256 C CB . LEU B 389 ? 0.1483 0.1535 0.1434 -0.0063 -0.0127 0.0123 389 LEU B CB 7257 C CG . LEU B 389 ? 0.2379 0.2448 0.2341 -0.0058 -0.0120 0.0129 389 LEU B CG 7258 C CD1 . LEU B 389 ? 0.0247 0.0321 0.0193 -0.0055 -0.0118 0.0121 389 LEU B CD1 7259 C CD2 . LEU B 389 ? 0.1051 0.1124 0.1020 -0.0048 -0.0110 0.0134 389 LEU B CD2 7260 N N . ILE B 390 ? 0.1017 0.1039 0.0972 -0.0069 -0.0134 0.0121 390 ILE B N 7261 C CA . ILE B 390 ? 0.1005 0.1012 0.0958 -0.0076 -0.0143 0.0116 390 ILE B CA 7262 C C . ILE B 390 ? 0.0814 0.0811 0.0745 -0.0073 -0.0141 0.0104 390 ILE B C 7263 O O . ILE B 390 ? 0.1636 0.1633 0.1562 -0.0064 -0.0133 0.0102 390 ILE B O 7264 C CB . ILE B 390 ? 0.1306 0.1308 0.1281 -0.0076 -0.0141 0.0125 390 ILE B CB 7265 C CG1 . ILE B 390 ? 0.2083 0.2094 0.2082 -0.0080 -0.0144 0.0138 390 ILE B CG1 7266 C CG2 . ILE B 390 ? 0.0342 0.0327 0.0314 -0.0083 -0.0149 0.0119 390 ILE B CG2 7267 C CD1 . ILE B 390 ? 0.0867 0.0872 0.0889 -0.0083 -0.0144 0.0147 390 ILE B CD1 7268 N N . ASN B 391 ? 0.1457 0.1445 0.1374 -0.0080 -0.0150 0.0095 391 ASN B N 7269 C CA . ASN B 391 ? 0.1279 0.1256 0.1177 -0.0080 -0.0150 0.0082 391 ASN B CA 7270 C C . ASN B 391 ? 0.0835 0.0797 0.0735 -0.0088 -0.0161 0.0079 391 ASN B C 7271 O O . ASN B 391 ? 0.2015 0.1974 0.1912 -0.0097 -0.0171 0.0077 391 ASN B O 7272 C CB . ASN B 391 ? 0.1708 0.1687 0.1584 -0.0080 -0.0151 0.0073 391 ASN B CB 7273 C CG . ASN B 391 ? 0.2259 0.2226 0.2115 -0.0080 -0.0151 0.0060 391 ASN B CG 7274 O OD1 . ASN B 391 ? 0.1926 0.1884 0.1783 -0.0077 -0.0149 0.0058 391 ASN B OD1 7275 N ND2 . ASN B 391 ? 0.1412 0.1377 0.1248 -0.0082 -0.0154 0.0052 391 ASN B ND2 7276 N N . ALA B 392 ? 0.2122 0.2075 0.2029 -0.0086 -0.0158 0.0079 392 ALA B N 7277 C CA . ALA B 392 ? 0.2789 0.2728 0.2701 -0.0095 -0.0168 0.0076 392 ALA B CA 7278 C C . ALA B 392 ? 0.1960 0.1885 0.1850 -0.0096 -0.0171 0.0062 392 ALA B C 7279 O O . ALA B 392 ? 0.3313 0.3225 0.3204 -0.0103 -0.0179 0.0056 392 ALA B O 7280 C CB . ALA B 392 ? 0.2085 0.2020 0.2020 -0.0093 -0.0164 0.0085 392 ALA B CB 7281 N N . GLY B 393 ? 0.3521 0.3449 0.3392 -0.0089 -0.0164 0.0055 393 GLY B N 7282 C CA . GLY B 393 ? 0.2672 0.2588 0.2521 -0.0089 -0.0164 0.0041 393 GLY B CA 7283 C C . GLY B 393 ? 0.3053 0.2966 0.2883 -0.0096 -0.0172 0.0032 393 GLY B C 7284 O O . GLY B 393 ? 0.2747 0.2671 0.2575 -0.0098 -0.0174 0.0036 393 GLY B O 7285 N N . ASN B 394 ? 0.0973 0.0872 0.0787 -0.0099 -0.0175 0.0020 394 ASN B N 7286 C CA . ASN B 394 ? 0.1082 0.0978 0.0873 -0.0103 -0.0181 0.0010 394 ASN B CA 7287 C C . ASN B 394 ? 0.1697 0.1593 0.1469 -0.0095 -0.0171 0.0002 394 ASN B C 7288 O O . ASN B 394 ? 0.2580 0.2476 0.2332 -0.0097 -0.0171 -0.0005 394 ASN B O 7289 C CB . ASN B 394 ? 0.2113 0.1993 0.1898 -0.0111 -0.0191 0.0002 394 ASN B CB 7290 C CG . ASN B 394 ? 0.2621 0.2500 0.2395 -0.0119 -0.0203 0.0000 394 ASN B CG 7291 O OD1 . ASN B 394 ? 0.3515 0.3405 0.3289 -0.0120 -0.0204 0.0006 394 ASN B OD1 7292 N ND2 . ASN B 394 ? 0.3780 0.3644 0.3543 -0.0125 -0.0212 -0.0010 394 ASN B ND2 7293 N N . GLY B 395 ? 0.1491 0.1388 0.1270 -0.0087 -0.0161 0.0003 395 GLY B N 7294 C CA . GLY B 395 ? 0.2053 0.1950 0.1816 -0.0080 -0.0152 -0.0007 395 GLY B CA 7295 C C . GLY B 395 ? 0.2697 0.2609 0.2459 -0.0073 -0.0143 -0.0003 395 GLY B C 7296 O O . GLY B 395 ? 0.2031 0.1944 0.1781 -0.0066 -0.0135 -0.0011 395 GLY B O 7297 N N . TRP B 396 ? 0.2161 0.2085 0.1935 -0.0073 -0.0144 0.0008 396 TRP B N 7298 C CA . TRP B 396 ? 0.1012 0.0951 0.0786 -0.0067 -0.0136 0.0011 396 TRP B CA 7299 C C . TRP B 396 ? 0.2396 0.2347 0.2180 -0.0071 -0.0140 0.0020 396 TRP B C 7300 O O . TRP B 396 ? 0.1942 0.1891 0.1737 -0.0077 -0.0148 0.0027 396 TRP B O 7301 C CB . TRP B 396 ? 0.1314 0.1260 0.1101 -0.0057 -0.0127 0.0015 396 TRP B CB 7302 C CG . TRP B 396 ? 0.3013 0.2959 0.2820 -0.0057 -0.0129 0.0026 396 TRP B CG 7303 C CD1 . TRP B 396 ? 0.1709 0.1667 0.1533 -0.0056 -0.0128 0.0038 396 TRP B CD1 7304 C CD2 . TRP B 396 ? 0.2361 0.2295 0.2176 -0.0059 -0.0132 0.0027 396 TRP B CD2 7305 N NE1 . TRP B 396 ? 0.2293 0.2246 0.2133 -0.0057 -0.0129 0.0046 396 TRP B NE1 7306 C CE2 . TRP B 396 ? 0.3137 0.3076 0.2973 -0.0059 -0.0132 0.0040 396 TRP B CE2 7307 C CE3 . TRP B 396 ? 0.3132 0.3050 0.2939 -0.0061 -0.0134 0.0017 396 TRP B CE3 7308 C CZ2 . TRP B 396 ? 0.3262 0.3191 0.3111 -0.0060 -0.0134 0.0044 396 TRP B CZ2 7309 C CZ3 . TRP B 396 ? 0.3631 0.3539 0.3451 -0.0062 -0.0136 0.0021 396 TRP B CZ3 7310 C CH2 . TRP B 396 ? 0.2517 0.2430 0.2358 -0.0062 -0.0136 0.0035 396 TRP B CH2 7311 N N . THR B 397 ? 0.1342 0.1304 0.1121 -0.0068 -0.0135 0.0020 397 THR B N 7312 C CA . THR B 397 ? 0.2120 0.2094 0.1910 -0.0071 -0.0138 0.0030 397 THR B CA 7313 C C . THR B 397 ? 0.3745 0.3733 0.3543 -0.0062 -0.0128 0.0033 397 THR B C 7314 O O . THR B 397 ? 0.2759 0.2749 0.2551 -0.0055 -0.0120 0.0027 397 THR B O 7315 C CB . THR B 397 ? 0.1464 0.1437 0.1240 -0.0077 -0.0143 0.0027 397 THR B CB 7316 O OG1 . THR B 397 ? 0.2055 0.2033 0.1818 -0.0072 -0.0135 0.0020 397 THR B OG1 7317 C CG2 . THR B 397 ? 0.0387 0.0345 0.0151 -0.0085 -0.0153 0.0022 397 THR B CG2 7318 N N . HIS B 398 ? 0.0697 0.0696 0.0510 -0.0063 -0.0128 0.0044 398 HIS B N 7319 C CA . HIS B 398 ? 0.1171 0.1184 0.0994 -0.0054 -0.0120 0.0048 398 HIS B CA 7320 C C . HIS B 398 ? 0.2603 0.2629 0.2436 -0.0056 -0.0120 0.0055 398 HIS B C 7321 O O . HIS B 398 ? 0.1688 0.1716 0.1535 -0.0060 -0.0125 0.0064 398 HIS B O 7322 C CB . HIS B 398 ? 0.0306 0.0319 0.0143 -0.0049 -0.0117 0.0055 398 HIS B CB 7323 C CG . HIS B 398 ? 0.1257 0.1258 0.1089 -0.0049 -0.0118 0.0049 398 HIS B CG 7324 N ND1 . HIS B 398 ? 0.1305 0.1304 0.1126 -0.0041 -0.0111 0.0041 398 HIS B ND1 7325 C CD2 . HIS B 398 ? 0.1615 0.1603 0.1450 -0.0055 -0.0124 0.0050 398 HIS B CD2 7326 C CE1 . HIS B 398 ? 0.1183 0.1169 0.1001 -0.0042 -0.0113 0.0037 398 HIS B CE1 7327 N NE2 . HIS B 398 ? 0.0709 0.0687 0.0534 -0.0050 -0.0121 0.0043 398 HIS B NE2 7328 N N . PRO B 399 ? 0.1602 0.1635 0.1428 -0.0052 -0.0114 0.0050 399 PRO B N 7329 C CA . PRO B 399 ? 0.0871 0.0917 0.0706 -0.0052 -0.0113 0.0056 399 PRO B CA 7330 C C . PRO B 399 ? 0.0772 0.0829 0.0623 -0.0044 -0.0106 0.0062 399 PRO B C 7331 O O . PRO B 399 ? 0.1790 0.1852 0.1637 -0.0036 -0.0099 0.0056 399 PRO B O 7332 C CB . PRO B 399 ? 0.0273 0.0321 0.0095 -0.0050 -0.0108 0.0047 399 PRO B CB 7333 C CG . PRO B 399 ? 0.2195 0.2238 0.2006 -0.0045 -0.0103 0.0037 399 PRO B CG 7334 C CD . PRO B 399 ? 0.0780 0.0811 0.0590 -0.0048 -0.0109 0.0038 399 PRO B CD 7335 N N . ILE B 400 ? 0.2991 0.3052 0.2858 -0.0046 -0.0109 0.0073 400 ILE B N 7336 C CA . ILE B 400 ? 0.0246 0.0317 0.0126 -0.0038 -0.0102 0.0079 400 ILE B CA 7337 C C . ILE B 400 ? 0.1178 0.1264 0.1067 -0.0034 -0.0097 0.0081 400 ILE B C 7338 O O . ILE B 400 ? 0.2189 0.2278 0.2084 -0.0040 -0.0101 0.0086 400 ILE B O 7339 C CB . ILE B 400 ? 0.0763 0.0831 0.0659 -0.0041 -0.0106 0.0090 400 ILE B CB 7340 C CG1 . ILE B 400 ? 0.1236 0.1289 0.1126 -0.0046 -0.0112 0.0087 400 ILE B CG1 7341 C CG2 . ILE B 400 ? 0.1405 0.1482 0.1312 -0.0032 -0.0098 0.0096 400 ILE B CG2 7342 C CD1 . ILE B 400 ? 0.0807 0.0856 0.0687 -0.0039 -0.0106 0.0080 400 ILE B CD1 7343 N N . HIS B 401 ? 0.1251 0.1346 0.1141 -0.0024 -0.0089 0.0078 401 HIS B N 7344 C CA . HIS B 401 ? 0.1126 0.1234 0.1023 -0.0020 -0.0083 0.0079 401 HIS B CA 7345 C C . HIS B 401 ? 0.1530 0.1647 0.1440 -0.0012 -0.0078 0.0086 401 HIS B C 7346 O O . HIS B 401 ? 0.2296 0.2412 0.2204 -0.0006 -0.0074 0.0086 401 HIS B O 7347 C CB . HIS B 401 ? 0.1771 0.1883 0.1657 -0.0014 -0.0078 0.0067 401 HIS B CB 7348 C CG . HIS B 401 ? 0.2096 0.2222 0.1990 -0.0009 -0.0072 0.0066 401 HIS B CG 7349 N ND1 . HIS B 401 ? 0.2647 0.2779 0.2551 -0.0014 -0.0074 0.0072 401 HIS B ND1 7350 C CD2 . HIS B 401 ? 0.4434 0.4570 0.4329 0.0001 -0.0066 0.0060 401 HIS B CD2 7351 C CE1 . HIS B 401 ? 0.1129 0.1273 0.1040 -0.0007 -0.0067 0.0069 401 HIS B CE1 7352 N NE2 . HIS B 401 ? 0.4280 0.4427 0.4185 0.0001 -0.0063 0.0061 401 HIS B NE2 7353 N N . ILE B 402 ? 0.1776 0.1902 0.1700 -0.0013 -0.0077 0.0094 402 ILE B N 7354 C CA . ILE B 402 ? 0.1593 0.1728 0.1529 -0.0006 -0.0071 0.0101 402 ILE B CA 7355 C C . ILE B 402 ? 0.2315 0.2464 0.2254 0.0000 -0.0065 0.0096 402 ILE B C 7356 O O . ILE B 402 ? 0.0926 0.1079 0.0870 -0.0005 -0.0067 0.0096 402 ILE B O 7357 C CB . ILE B 402 ? 0.1468 0.1604 0.1421 -0.0012 -0.0074 0.0114 402 ILE B CB 7358 C CG1 . ILE B 402 ? 0.1906 0.2029 0.1858 -0.0019 -0.0081 0.0117 402 ILE B CG1 7359 C CG2 . ILE B 402 ? 0.1035 0.1180 0.0999 -0.0004 -0.0067 0.0121 402 ILE B CG2 7360 C CD1 . ILE B 402 ? 0.0520 0.0643 0.0491 -0.0026 -0.0086 0.0130 402 ILE B CD1 7361 N N . HIS B 403 ? 0.3215 0.3372 0.3152 0.0010 -0.0058 0.0092 403 HIS B N 7362 C CA . HIS B 403 ? 0.1406 0.1575 0.1346 0.0017 -0.0053 0.0086 403 HIS B CA 7363 C C . HIS B 403 ? 0.1687 0.1866 0.1644 0.0017 -0.0050 0.0096 403 HIS B C 7364 O O . HIS B 403 ? 0.1060 0.1236 0.1026 0.0013 -0.0052 0.0107 403 HIS B O 7365 C CB . HIS B 403 ? 0.0375 0.0550 0.0307 0.0028 -0.0047 0.0079 403 HIS B CB 7366 C CG . HIS B 403 ? 0.0986 0.1156 0.0903 0.0030 -0.0048 0.0067 403 HIS B CG 7367 N ND1 . HIS B 403 ? 0.1546 0.1725 0.1459 0.0038 -0.0044 0.0056 403 HIS B ND1 7368 C CD2 . HIS B 403 ? 0.1137 0.1295 0.1044 0.0024 -0.0053 0.0064 403 HIS B CD2 7369 C CE1 . HIS B 403 ? 0.2057 0.2230 0.1959 0.0037 -0.0045 0.0047 403 HIS B CE1 7370 N NE2 . HIS B 403 ? 0.1532 0.1692 0.1429 0.0029 -0.0050 0.0051 403 HIS B NE2 7371 N N . LEU B 404 ? 0.0234 0.0424 0.0195 0.0020 -0.0046 0.0091 404 LEU B N 7372 C CA . LEU B 404 ? 0.1245 0.1444 0.1222 0.0022 -0.0043 0.0098 404 LEU B CA 7373 C C . LEU B 404 ? 0.1596 0.1793 0.1586 0.0012 -0.0047 0.0107 404 LEU B C 7374 O O . LEU B 404 ? 0.2819 0.3024 0.2819 0.0011 -0.0046 0.0107 404 LEU B O 7375 C CB . LEU B 404 ? 0.1177 0.1380 0.1159 0.0029 -0.0038 0.0106 404 LEU B CB 7376 C CG . LEU B 404 ? 0.0135 0.0345 0.0134 0.0029 -0.0034 0.0116 404 LEU B CG 7377 C CD1 . LEU B 404 ? 0.1034 0.1257 0.1037 0.0035 -0.0029 0.0108 404 LEU B CD1 7378 C CD2 . LEU B 404 ? 0.0227 0.0439 0.0229 0.0036 -0.0030 0.0125 404 LEU B CD2 7379 N N . VAL B 405 ? 0.0923 0.1110 0.0912 0.0004 -0.0054 0.0113 405 VAL B N 7380 C CA . VAL B 405 ? 0.0143 0.0328 0.0146 -0.0005 -0.0059 0.0123 405 VAL B CA 7381 C C . VAL B 405 ? 0.2589 0.2768 0.2587 -0.0014 -0.0066 0.0120 405 VAL B C 7382 O O . VAL B 405 ? 0.1460 0.1633 0.1442 -0.0015 -0.0068 0.0111 405 VAL B O 7383 C CB . VAL B 405 ? 0.1848 0.2026 0.1857 -0.0009 -0.0063 0.0134 405 VAL B CB 7384 C CG1 . VAL B 405 ? 0.0775 0.0959 0.0792 -0.0001 -0.0055 0.0140 405 VAL B CG1 7385 C CG2 . VAL B 405 ? 0.0363 0.0527 0.0355 -0.0012 -0.0068 0.0129 405 VAL B CG2 7386 N N . ASP B 406 ? 0.1468 0.1649 0.1479 -0.0020 -0.0070 0.0128 406 ASP B N 7387 C CA . ASP B 406 ? 0.0506 0.0679 0.0514 -0.0030 -0.0079 0.0129 406 ASP B CA 7388 C C . ASP B 406 ? 0.2033 0.2201 0.2050 -0.0037 -0.0086 0.0140 406 ASP B C 7389 O O . ASP B 406 ? 0.2580 0.2753 0.2613 -0.0035 -0.0083 0.0148 406 ASP B O 7390 C CB . ASP B 406 ? 0.0713 0.0892 0.0730 -0.0033 -0.0079 0.0131 406 ASP B CB 7391 C CG . ASP B 406 ? 0.2803 0.2988 0.2814 -0.0028 -0.0072 0.0121 406 ASP B CG 7392 O OD1 . ASP B 406 ? 0.2181 0.2361 0.2175 -0.0026 -0.0072 0.0111 406 ASP B OD1 7393 O OD2 . ASP B 406 ? 0.3199 0.3394 0.3223 -0.0025 -0.0067 0.0122 406 ASP B OD2 7394 N N . PHE B 407 ? 0.0486 0.0642 0.0493 -0.0044 -0.0095 0.0139 407 PHE B N 7395 C CA . PHE B 407 ? 0.1386 0.1536 0.1402 -0.0051 -0.0102 0.0148 407 PHE B CA 7396 C C . PHE B 407 ? 0.1561 0.1705 0.1576 -0.0061 -0.0114 0.0151 407 PHE B C 7397 O O . PHE B 407 ? 0.1042 0.1183 0.1042 -0.0063 -0.0116 0.0144 407 PHE B O 7398 C CB . PHE B 407 ? 0.0606 0.0748 0.0614 -0.0049 -0.0102 0.0146 407 PHE B CB 7399 C CG . PHE B 407 ? 0.0342 0.0473 0.0327 -0.0050 -0.0105 0.0136 407 PHE B CG 7400 C CD1 . PHE B 407 ? 0.1209 0.1331 0.1185 -0.0059 -0.0115 0.0134 407 PHE B CD1 7401 C CD2 . PHE B 407 ? 0.0191 0.0321 0.0164 -0.0043 -0.0098 0.0128 407 PHE B CD2 7402 C CE1 . PHE B 407 ? 0.1878 0.1990 0.1832 -0.0060 -0.0117 0.0123 407 PHE B CE1 7403 C CE2 . PHE B 407 ? 0.1751 0.1872 0.1705 -0.0044 -0.0101 0.0117 407 PHE B CE2 7404 C CZ . PHE B 407 ? 0.1501 0.1613 0.1445 -0.0052 -0.0109 0.0115 407 PHE B CZ 7405 N N . LYS B 408 ? 0.1601 0.1744 0.1631 -0.0067 -0.0121 0.0161 408 LYS B N 7406 C CA . LYS B 408 ? 0.1236 0.1373 0.1265 -0.0076 -0.0133 0.0163 408 LYS B CA 7407 C C . LYS B 408 ? 0.1837 0.1961 0.1857 -0.0081 -0.0141 0.0161 408 LYS B C 7408 O O . LYS B 408 ? 0.2362 0.2484 0.2390 -0.0079 -0.0139 0.0164 408 LYS B O 7409 C CB . LYS B 408 ? 0.1939 0.2083 0.1993 -0.0080 -0.0137 0.0175 408 LYS B CB 7410 C CG . LYS B 408 ? 0.2365 0.2503 0.2418 -0.0089 -0.0151 0.0179 408 LYS B CG 7411 C CD . LYS B 408 ? 0.1608 0.1754 0.1688 -0.0093 -0.0155 0.0191 408 LYS B CD 7412 C CE . LYS B 408 ? 0.0537 0.0678 0.0615 -0.0101 -0.0169 0.0194 408 LYS B CE 7413 N NZ . LYS B 408 ? 0.5644 0.5795 0.5749 -0.0104 -0.0173 0.0206 408 LYS B NZ 7414 N N . VAL B 409 ? 0.2027 0.2142 0.2030 -0.0087 -0.0149 0.0156 409 VAL B N 7415 C CA . VAL B 409 ? 0.1210 0.1312 0.1204 -0.0092 -0.0157 0.0152 409 VAL B CA 7416 C C . VAL B 409 ? 0.1362 0.1463 0.1374 -0.0099 -0.0168 0.0162 409 VAL B C 7417 O O . VAL B 409 ? 0.1767 0.1870 0.1782 -0.0105 -0.0176 0.0166 409 VAL B O 7418 C CB . VAL B 409 ? 0.1633 0.1725 0.1600 -0.0094 -0.0161 0.0142 409 VAL B CB 7419 C CG1 . VAL B 409 ? 0.0598 0.0676 0.0555 -0.0098 -0.0168 0.0137 409 VAL B CG1 7420 C CG2 . VAL B 409 ? 0.0588 0.0682 0.0540 -0.0087 -0.0150 0.0133 409 VAL B CG2 7421 N N . ILE B 410 ? 0.1985 0.2083 0.2010 -0.0100 -0.0168 0.0166 410 ILE B N 7422 C CA . ILE B 410 ? 0.2576 0.2676 0.2623 -0.0106 -0.0177 0.0175 410 ILE B CA 7423 C C . ILE B 410 ? 0.1871 0.1958 0.1909 -0.0115 -0.0191 0.0170 410 ILE B C 7424 O O . ILE B 410 ? 0.2740 0.2827 0.2786 -0.0122 -0.0203 0.0175 410 ILE B O 7425 C CB . ILE B 410 ? 0.2713 0.2816 0.2781 -0.0103 -0.0170 0.0182 410 ILE B CB 7426 C CG1 . ILE B 410 ? 0.2604 0.2720 0.2684 -0.0095 -0.0158 0.0187 410 ILE B CG1 7427 C CG2 . ILE B 410 ? 0.2304 0.2406 0.2397 -0.0110 -0.0180 0.0191 410 ILE B CG2 7428 C CD1 . ILE B 410 ? 0.0913 0.1040 0.1008 -0.0098 -0.0161 0.0194 410 ILE B CD1 7429 N N . SER B 411 ? 0.0693 0.0769 0.0713 -0.0114 -0.0190 0.0161 411 SER B N 7430 C CA . SER B 411 ? 0.2128 0.2191 0.2139 -0.0121 -0.0203 0.0156 411 SER B CA 7431 C C . SER B 411 ? 0.2138 0.2189 0.2125 -0.0119 -0.0200 0.0144 411 SER B C 7432 O O . SER B 411 ? 0.1022 0.1075 0.1006 -0.0112 -0.0188 0.0142 411 SER B O 7433 C CB . SER B 411 ? 0.2428 0.2490 0.2465 -0.0127 -0.0209 0.0163 411 SER B CB 7434 O OG . SER B 411 ? 0.2302 0.2363 0.2347 -0.0122 -0.0199 0.0164 411 SER B OG 7435 N N . ARG B 412 ? 0.2420 0.2461 0.2391 -0.0125 -0.0211 0.0137 412 ARG B N 7436 C CA . ARG B 412 ? 0.1846 0.1874 0.1795 -0.0124 -0.0209 0.0126 412 ARG B CA 7437 C C . ARG B 412 ? 0.2074 0.2091 0.2024 -0.0133 -0.0223 0.0122 412 ARG B C 7438 O O . ARG B 412 ? 0.2636 0.2652 0.2584 -0.0139 -0.0235 0.0123 412 ARG B O 7439 C CB . ARG B 412 ? 0.0592 0.0618 0.0513 -0.0122 -0.0206 0.0117 412 ARG B CB 7440 C CG . ARG B 412 ? 0.1249 0.1262 0.1148 -0.0122 -0.0206 0.0104 412 ARG B CG 7441 C CD . ARG B 412 ? 0.0424 0.0435 0.0296 -0.0120 -0.0203 0.0096 412 ARG B CD 7442 N NE . ARG B 412 ? 0.1040 0.1060 0.0910 -0.0111 -0.0189 0.0095 412 ARG B NE 7443 C CZ . ARG B 412 ? 0.2211 0.2241 0.2084 -0.0109 -0.0185 0.0100 412 ARG B CZ 7444 N NH1 . ARG B 412 ? 0.1050 0.1084 0.0928 -0.0114 -0.0193 0.0106 412 ARG B NH1 7445 N NH2 . ARG B 412 ? 0.0519 0.0557 0.0392 -0.0101 -0.0172 0.0098 412 ARG B NH2 7446 N N . THR B 413 ? 0.0944 0.0952 0.0897 -0.0132 -0.0221 0.0119 413 THR B N 7447 C CA . THR B 413 ? 0.1371 0.1366 0.1321 -0.0140 -0.0233 0.0113 413 THR B CA 7448 C C . THR B 413 ? 0.0951 0.0935 0.0877 -0.0137 -0.0230 0.0100 413 THR B C 7449 O O . THR B 413 ? 0.1910 0.1893 0.1835 -0.0130 -0.0218 0.0099 413 THR B O 7450 C CB . THR B 413 ? 0.2110 0.2104 0.2089 -0.0143 -0.0235 0.0120 413 THR B CB 7451 O OG1 . THR B 413 ? 0.1925 0.1930 0.1928 -0.0146 -0.0240 0.0131 413 THR B OG1 7452 C CG2 . THR B 413 ? 0.1938 0.1918 0.1915 -0.0150 -0.0247 0.0112 413 THR B CG2 7453 N N . SER B 414 ? 0.1486 0.1459 0.1391 -0.0142 -0.0240 0.0091 414 SER B N 7454 C CA . SER B 414 ? 0.1689 0.1650 0.1571 -0.0141 -0.0237 0.0078 414 SER B CA 7455 C C . SER B 414 ? 0.1038 0.0985 0.0924 -0.0147 -0.0246 0.0072 414 SER B C 7456 O O . SER B 414 ? 0.1397 0.1340 0.1286 -0.0154 -0.0260 0.0072 414 SER B O 7457 C CB . SER B 414 ? 0.1854 0.1811 0.1705 -0.0141 -0.0240 0.0070 414 SER B CB 7458 O OG . SER B 414 ? 0.2049 0.1994 0.1879 -0.0140 -0.0238 0.0057 414 SER B OG 7459 N N . GLY B 415 ? 0.2130 0.2070 0.2016 -0.0142 -0.0238 0.0068 415 GLY B N 7460 C CA . GLY B 415 ? 0.3562 0.3487 0.3451 -0.0147 -0.0245 0.0061 415 GLY B CA 7461 C C . GLY B 415 ? 0.5301 0.5215 0.5164 -0.0152 -0.0256 0.0048 415 GLY B C 7462 O O . GLY B 415 ? 0.3575 0.3478 0.3441 -0.0159 -0.0266 0.0042 415 GLY B O 7463 N N . ASN B 416 ? 0.3205 0.3121 0.3041 -0.0149 -0.0252 0.0043 416 ASN B N 7464 C CA . ASN B 416 ? 0.2339 0.2245 0.2148 -0.0154 -0.0261 0.0031 416 ASN B CA 7465 C C . ASN B 416 ? 0.3367 0.3279 0.3173 -0.0159 -0.0273 0.0036 416 ASN B C 7466 O O . ASN B 416 ? 0.3191 0.3096 0.2971 -0.0162 -0.0280 0.0028 416 ASN B O 7467 C CB . ASN B 416 ? 0.3033 0.2936 0.2814 -0.0147 -0.0250 0.0023 416 ASN B CB 7468 C CG . ASN B 416 ? 0.3911 0.3807 0.3692 -0.0142 -0.0240 0.0017 416 ASN B CG 7469 O OD1 . ASN B 416 ? 0.3358 0.3245 0.3152 -0.0144 -0.0243 0.0015 416 ASN B OD1 7470 N ND2 . ASN B 416 ? 0.2585 0.2483 0.2353 -0.0134 -0.0227 0.0014 416 ASN B ND2 7471 N N . ASN B 417 ? 0.3624 0.3547 0.3455 -0.0161 -0.0276 0.0048 417 ASN B N 7472 C CA . ASN B 417 ? 0.3296 0.3226 0.3127 -0.0166 -0.0287 0.0055 417 ASN B CA 7473 C C . ASN B 417 ? 0.2229 0.2163 0.2034 -0.0162 -0.0283 0.0053 417 ASN B C 7474 O O . ASN B 417 ? 0.2378 0.2313 0.2173 -0.0167 -0.0293 0.0054 417 ASN B O 7475 C CB . ASN B 417 ? 0.3833 0.3755 0.3664 -0.0174 -0.0305 0.0049 417 ASN B CB 7476 C CG . ASN B 417 ? 0.5834 0.5760 0.5700 -0.0179 -0.0312 0.0057 417 ASN B CG 7477 O OD1 . ASN B 417 ? 0.4498 0.4417 0.4379 -0.0180 -0.0311 0.0055 417 ASN B OD1 7478 N ND2 . ASN B 417 ? 0.7374 0.7311 0.7254 -0.0182 -0.0320 0.0067 417 ASN B ND2 7479 N N . ALA B 418 ? 0.2796 0.3024 0.2867 0.0032 -0.0143 0.0182 418 ALA B N 7480 C CA . ALA B 418 ? 0.2849 0.3067 0.2884 0.0031 -0.0150 0.0174 418 ALA B CA 7481 C C . ALA B 418 ? 0.3756 0.3970 0.3782 0.0025 -0.0158 0.0168 418 ALA B C 7482 O O . ALA B 418 ? 0.2931 0.3136 0.2931 0.0022 -0.0165 0.0164 418 ALA B O 7483 C CB . ALA B 418 ? 0.1591 0.1801 0.1607 0.0034 -0.0137 0.0166 418 ALA B CB 7484 N N . ARG B 419 ? 0.3476 0.3696 0.3526 0.0022 -0.0154 0.0168 419 ARG B N 7485 C CA . ARG B 419 ? 0.2974 0.3190 0.3018 0.0017 -0.0160 0.0162 419 ARG B CA 7486 C C . ARG B 419 ? 0.2503 0.2725 0.2576 0.0015 -0.0152 0.0162 419 ARG B C 7487 O O . ARG B 419 ? 0.2300 0.2526 0.2392 0.0018 -0.0138 0.0164 419 ARG B O 7488 C CB . ARG B 419 ? 0.3315 0.3519 0.3326 0.0017 -0.0156 0.0151 419 ARG B CB 7489 C CG . ARG B 419 ? 0.3812 0.4013 0.3823 0.0020 -0.0138 0.0145 419 ARG B CG 7490 C CD . ARG B 419 ? 0.2850 0.3041 0.2831 0.0020 -0.0134 0.0135 419 ARG B CD 7491 N NE . ARG B 419 ? 0.1529 0.1719 0.1513 0.0021 -0.0119 0.0130 419 ARG B NE 7492 C CZ . ARG B 419 ? 0.1939 0.2124 0.1910 0.0020 -0.0113 0.0123 419 ARG B CZ 7493 N NH1 . ARG B 419 ? 0.2108 0.2286 0.2063 0.0017 -0.0118 0.0118 419 ARG B NH1 7494 N NH2 . ARG B 419 ? 0.1178 0.1363 0.1152 0.0020 -0.0100 0.0120 419 ARG B NH2 7495 N N . THR B 420 ? 0.2700 0.2921 0.2774 0.0009 -0.0159 0.0160 420 THR B N 7496 C CA . THR B 420 ? 0.2545 0.2770 0.2641 0.0008 -0.0151 0.0158 420 THR B CA 7497 C C . THR B 420 ? 0.2178 0.2394 0.2253 0.0005 -0.0148 0.0147 420 THR B C 7498 O O . THR B 420 ? 0.3864 0.4071 0.3913 0.0007 -0.0143 0.0139 420 THR B O 7499 C CB . THR B 420 ? 0.4116 0.4351 0.4242 0.0004 -0.0161 0.0168 420 THR B CB 7500 O OG1 . THR B 420 ? 0.3652 0.3885 0.3763 -0.0002 -0.0179 0.0169 420 THR B OG1 7501 C CG2 . THR B 420 ? 0.5209 0.5455 0.5364 0.0007 -0.0159 0.0180 420 THR B CG2 7502 N N . VAL B 421 ? 0.1929 0.2148 0.2018 0.0000 -0.0152 0.0147 421 VAL B N 7503 C CA . VAL B 421 ? 0.1497 0.1708 0.1568 -0.0003 -0.0150 0.0137 421 VAL B CA 7504 C C . VAL B 421 ? 0.2329 0.2531 0.2372 -0.0006 -0.0164 0.0134 421 VAL B C 7505 O O . VAL B 421 ? 0.5059 0.5263 0.5106 -0.0010 -0.0179 0.0140 421 VAL B O 7506 C CB . VAL B 421 ? 0.2432 0.2648 0.2527 -0.0006 -0.0147 0.0137 421 VAL B CB 7507 C CG1 . VAL B 421 ? 0.0852 0.1059 0.0928 -0.0009 -0.0146 0.0128 421 VAL B CG1 7508 C CG2 . VAL B 421 ? 0.1085 0.1307 0.1205 -0.0003 -0.0131 0.0140 421 VAL B CG2 7509 N N . MET B 422 ? 0.1813 0.2004 0.1827 -0.0005 -0.0160 0.0125 422 MET B N 7510 C CA . MET B 422 ? 0.2380 0.2559 0.2364 -0.0007 -0.0171 0.0121 422 MET B CA 7511 C C . MET B 422 ? 0.0611 0.0787 0.0595 -0.0013 -0.0177 0.0117 422 MET B C 7512 O O . MET B 422 ? 0.2041 0.2222 0.2043 -0.0014 -0.0169 0.0115 422 MET B O 7513 C CB . MET B 422 ? 0.1925 0.2094 0.1880 -0.0003 -0.0161 0.0114 422 MET B CB 7514 C CG . MET B 422 ? 0.2547 0.2721 0.2506 0.0003 -0.0151 0.0116 422 MET B CG 7515 S SD . MET B 422 ? 0.3621 0.3799 0.3585 0.0005 -0.0160 0.0126 422 MET B SD 7516 C CE . MET B 422 ? 0.2206 0.2367 0.2136 0.0002 -0.0169 0.0121 422 MET B CE 7517 N N . PRO B 423 ? 0.1973 0.2032 0.1836 -0.0126 -0.0215 0.0135 423 PRO B N 7518 C CA . PRO B 423 ? 0.2316 0.2386 0.2194 -0.0125 -0.0212 0.0145 423 PRO B CA 7519 C C . PRO B 423 ? 0.3501 0.3579 0.3384 -0.0118 -0.0196 0.0143 423 PRO B C 7520 O O . PRO B 423 ? 0.3338 0.3426 0.3242 -0.0115 -0.0192 0.0151 423 PRO B O 7521 C CB . PRO B 423 ? 0.2287 0.2352 0.2145 -0.0129 -0.0220 0.0146 423 PRO B CB 7522 C CG . PRO B 423 ? 0.3084 0.3136 0.2923 -0.0134 -0.0231 0.0140 423 PRO B CG 7523 C CD . PRO B 423 ? 0.1894 0.1941 0.1730 -0.0131 -0.0223 0.0130 423 PRO B CD 7524 N N . TYR B 424 ? 0.2892 0.2964 0.2756 -0.0114 -0.0187 0.0133 424 TYR B N 7525 C CA . TYR B 424 ? 0.0493 0.0572 0.0361 -0.0107 -0.0173 0.0129 424 TYR B CA 7526 C C . TYR B 424 ? 0.0903 0.0988 0.0789 -0.0103 -0.0166 0.0128 424 TYR B C 7527 O O . TYR B 424 ? 0.1043 0.1136 0.0935 -0.0097 -0.0154 0.0125 424 TYR B O 7528 C CB . TYR B 424 ? 0.1565 0.1638 0.1409 -0.0105 -0.0165 0.0119 424 TYR B CB 7529 C CG . TYR B 424 ? 0.1180 0.1240 0.1003 -0.0108 -0.0170 0.0110 424 TYR B CG 7530 C CD1 . TYR B 424 ? 0.1199 0.1256 0.1022 -0.0105 -0.0166 0.0103 424 TYR B CD1 7531 C CD2 . TYR B 424 ? 0.1178 0.1227 0.0978 -0.0113 -0.0179 0.0109 424 TYR B CD2 7532 C CE1 . TYR B 424 ? 0.2576 0.2621 0.2380 -0.0107 -0.0171 0.0095 424 TYR B CE1 7533 C CE2 . TYR B 424 ? 0.1776 0.1813 0.1557 -0.0115 -0.0183 0.0100 424 TYR B CE2 7534 C CZ . TYR B 424 ? 0.2398 0.2433 0.2182 -0.0112 -0.0179 0.0093 424 TYR B CZ 7535 O OH . TYR B 424 ? 0.2065 0.2087 0.1830 -0.0114 -0.0183 0.0085 424 TYR B OH 7536 N N . GLU B 425 ? 0.1272 0.1354 0.1165 -0.0105 -0.0173 0.0130 425 GLU B N 7537 C CA . GLU B 425 ? 0.1378 0.1467 0.1290 -0.0101 -0.0167 0.0132 425 GLU B CA 7538 C C . GLU B 425 ? 0.1801 0.1899 0.1740 -0.0102 -0.0170 0.0144 425 GLU B C 7539 O O . GLU B 425 ? 0.2345 0.2447 0.2302 -0.0101 -0.0169 0.0148 425 GLU B O 7540 C CB . GLU B 425 ? 0.1991 0.2071 0.1899 -0.0102 -0.0171 0.0127 425 GLU B CB 7541 C CG . GLU B 425 ? 0.1609 0.1679 0.1492 -0.0101 -0.0168 0.0115 425 GLU B CG 7542 C CD . GLU B 425 ? 0.3749 0.3807 0.3627 -0.0104 -0.0174 0.0111 425 GLU B CD 7543 O OE1 . GLU B 425 ? 0.3821 0.3874 0.3700 -0.0111 -0.0186 0.0114 425 GLU B OE1 7544 O OE2 . GLU B 425 ? 0.2879 0.2935 0.2753 -0.0099 -0.0167 0.0105 425 GLU B OE2 7545 N N . SER B 426 ? 0.1422 0.1525 0.1366 -0.0105 -0.0174 0.0150 426 SER B N 7546 C CA . SER B 426 ? 0.3525 0.3638 0.3495 -0.0106 -0.0177 0.0162 426 SER B CA 7547 C C . SER B 426 ? 0.3046 0.3171 0.3036 -0.0100 -0.0165 0.0165 426 SER B C 7548 O O . SER B 426 ? 0.1796 0.1930 0.1809 -0.0100 -0.0166 0.0174 426 SER B O 7549 C CB . SER B 426 ? 0.2322 0.2434 0.2290 -0.0111 -0.0186 0.0168 426 SER B CB 7550 O OG . SER B 426 ? 0.3188 0.3306 0.3153 -0.0108 -0.0178 0.0168 426 SER B OG 7551 N N . GLY B 427 ? 0.1294 0.1421 0.1274 -0.0094 -0.0154 0.0157 427 GLY B N 7552 C CA . GLY B 427 ? 0.0525 0.0664 0.0521 -0.0087 -0.0143 0.0159 427 GLY B CA 7553 C C . GLY B 427 ? 0.2469 0.2609 0.2467 -0.0081 -0.0135 0.0154 427 GLY B C 7554 O O . GLY B 427 ? 0.1278 0.1416 0.1282 -0.0082 -0.0138 0.0157 427 GLY B O 7555 N N . LEU B 428 ? 0.1814 0.1961 0.1810 -0.0074 -0.0124 0.0147 428 LEU B N 7556 C CA . LEU B 428 ? 0.1529 0.1678 0.1526 -0.0067 -0.0115 0.0142 428 LEU B CA 7557 C C . LEU B 428 ? 0.0346 0.0490 0.0322 -0.0063 -0.0111 0.0130 428 LEU B C 7558 O O . LEU B 428 ? 0.1016 0.1159 0.0981 -0.0063 -0.0108 0.0124 428 LEU B O 7559 C CB . LEU B 428 ? 0.0164 0.0326 0.0179 -0.0060 -0.0106 0.0145 428 LEU B CB 7560 C CG . LEU B 428 ? 0.1184 0.1353 0.1223 -0.0062 -0.0109 0.0157 428 LEU B CG 7561 C CD1 . LEU B 428 ? 0.0991 0.1172 0.1045 -0.0055 -0.0099 0.0158 428 LEU B CD1 7562 C CD2 . LEU B 428 ? 0.0163 0.0329 0.0206 -0.0062 -0.0111 0.0161 428 LEU B CD2 7563 N N . LYS B 429 ? 0.1372 0.1511 0.1342 -0.0061 -0.0110 0.0127 429 LYS B N 7564 C CA . LYS B 429 ? 0.1409 0.1541 0.1359 -0.0058 -0.0107 0.0116 429 LYS B CA 7565 C C . LYS B 429 ? 0.1774 0.1910 0.1726 -0.0050 -0.0100 0.0112 429 LYS B C 7566 O O . LYS B 429 ? 0.1898 0.2040 0.1865 -0.0047 -0.0098 0.0120 429 LYS B O 7567 C CB . LYS B 429 ? 0.1203 0.1321 0.1140 -0.0065 -0.0117 0.0115 429 LYS B CB 7568 C CG . LYS B 429 ? 0.0791 0.0904 0.0718 -0.0072 -0.0124 0.0115 429 LYS B CG 7569 C CD . LYS B 429 ? 0.0359 0.0459 0.0273 -0.0079 -0.0135 0.0115 429 LYS B CD 7570 C CE . LYS B 429 ? 0.0882 0.0973 0.0779 -0.0077 -0.0132 0.0104 429 LYS B CE 7571 N NZ . LYS B 429 ? 0.0678 0.0770 0.0561 -0.0072 -0.0123 0.0095 429 LYS B NZ 7572 N N . ASP B 430 ? 0.1079 0.1212 0.1016 -0.0045 -0.0095 0.0102 430 ASP B N 7573 C CA . ASP B 430 ? 0.1021 0.1156 0.0958 -0.0037 -0.0089 0.0099 430 ASP B CA 7574 C C . ASP B 430 ? 0.0799 0.0923 0.0720 -0.0037 -0.0091 0.0092 430 ASP B C 7575 O O . ASP B 430 ? 0.0888 0.1012 0.0806 -0.0031 -0.0087 0.0088 430 ASP B O 7576 C CB . ASP B 430 ? 0.0648 0.0795 0.0588 -0.0028 -0.0080 0.0093 430 ASP B CB 7577 C CG . ASP B 430 ? 0.2367 0.2513 0.2296 -0.0028 -0.0077 0.0082 430 ASP B CG 7578 O OD1 . ASP B 430 ? 0.1422 0.1558 0.1335 -0.0030 -0.0080 0.0076 430 ASP B OD1 7579 O OD2 . ASP B 430 ? 0.2038 0.2194 0.1974 -0.0025 -0.0072 0.0080 430 ASP B OD2 7580 N N . VAL B 431 ? 0.0898 0.1012 0.0807 -0.0045 -0.0098 0.0089 431 VAL B N 7581 C CA . VAL B 431 ? 0.0384 0.0485 0.0278 -0.0046 -0.0101 0.0084 431 VAL B CA 7582 C C . VAL B 431 ? 0.2392 0.2483 0.2282 -0.0056 -0.0112 0.0088 431 VAL B C 7583 O O . VAL B 431 ? 0.2013 0.2104 0.1902 -0.0062 -0.0116 0.0090 431 VAL B O 7584 C CB . VAL B 431 ? 0.1991 0.2090 0.1868 -0.0043 -0.0097 0.0071 431 VAL B CB 7585 C CG1 . VAL B 431 ? 0.5625 0.5726 0.5498 -0.0045 -0.0095 0.0068 431 VAL B CG1 7586 C CG2 . VAL B 431 ? 0.1963 0.2046 0.1824 -0.0046 -0.0101 0.0066 431 VAL B CG2 7587 N N . VAL B 432 ? 0.1408 0.1490 0.1296 -0.0059 -0.0117 0.0089 432 VAL B N 7588 C CA . VAL B 432 ? 0.1430 0.1501 0.1315 -0.0068 -0.0128 0.0092 432 VAL B CA 7589 C C . VAL B 432 ? 0.1957 0.2015 0.1828 -0.0069 -0.0130 0.0084 432 VAL B C 7590 O O . VAL B 432 ? 0.1395 0.1451 0.1267 -0.0064 -0.0126 0.0082 432 VAL B O 7591 C CB . VAL B 432 ? 0.0631 0.0706 0.0538 -0.0071 -0.0133 0.0104 432 VAL B CB 7592 C CG1 . VAL B 432 ? 0.0249 0.0324 0.0165 -0.0066 -0.0128 0.0106 432 VAL B CG1 7593 C CG2 . VAL B 432 ? 0.0880 0.0946 0.0785 -0.0081 -0.0145 0.0106 432 VAL B CG2 7594 N N . TRP B 433 ? 0.1577 0.1625 0.1433 -0.0076 -0.0138 0.0080 433 TRP B N 7595 C CA . TRP B 433 ? 0.1250 0.1285 0.1089 -0.0077 -0.0140 0.0070 433 TRP B CA 7596 C C . TRP B 433 ? 0.0968 0.0994 0.0814 -0.0083 -0.0149 0.0074 433 TRP B C 7597 O O . TRP B 433 ? 0.1083 0.1106 0.0931 -0.0090 -0.0158 0.0078 433 TRP B O 7598 C CB . TRP B 433 ? 0.0798 0.0826 0.0616 -0.0082 -0.0143 0.0063 433 TRP B CB 7599 C CG . TRP B 433 ? 0.2049 0.2064 0.1848 -0.0081 -0.0143 0.0052 433 TRP B CG 7600 C CD1 . TRP B 433 ? 0.2575 0.2587 0.2374 -0.0076 -0.0137 0.0047 433 TRP B CD1 7601 C CD2 . TRP B 433 ? 0.1397 0.1402 0.1175 -0.0086 -0.0147 0.0045 433 TRP B CD2 7602 N NE1 . TRP B 433 ? 0.1154 0.1154 0.0934 -0.0077 -0.0138 0.0037 433 TRP B NE1 7603 C CE2 . TRP B 433 ? 0.0483 0.0478 0.0248 -0.0084 -0.0144 0.0035 433 TRP B CE2 7604 C CE3 . TRP B 433 ? 0.1431 0.1435 0.1199 -0.0092 -0.0153 0.0047 433 TRP B CE3 7605 C CZ2 . TRP B 433 ? 0.0369 0.0352 0.0112 -0.0087 -0.0147 0.0026 433 TRP B CZ2 7606 C CZ3 . TRP B 433 ? 0.0723 0.0715 0.0468 -0.0095 -0.0156 0.0038 433 TRP B CZ3 7607 C CH2 . TRP B 433 ? 0.1404 0.1386 0.1137 -0.0093 -0.0152 0.0028 433 TRP B CH2 7608 N N . LEU B 434 ? 0.1213 0.1234 0.1061 -0.0079 -0.0145 0.0072 434 LEU B N 7609 C CA . LEU B 434 ? 0.1397 0.1407 0.1250 -0.0084 -0.0153 0.0073 434 LEU B CA 7610 C C . LEU B 434 ? 0.2250 0.2246 0.2082 -0.0087 -0.0156 0.0062 434 LEU B C 7611 O O . LEU B 434 ? 0.2453 0.2445 0.2276 -0.0081 -0.0150 0.0055 434 LEU B O 7612 C CB . LEU B 434 ? 0.0770 0.0781 0.0637 -0.0078 -0.0147 0.0077 434 LEU B CB 7613 C CG . LEU B 434 ? 0.1474 0.1499 0.1360 -0.0072 -0.0140 0.0087 434 LEU B CG 7614 C CD1 . LEU B 434 ? 0.1796 0.1818 0.1693 -0.0068 -0.0136 0.0092 434 LEU B CD1 7615 C CD2 . LEU B 434 ? 0.1109 0.1140 0.1009 -0.0079 -0.0147 0.0097 434 LEU B CD2 7616 N N . GLY B 435 ? 0.2469 0.2459 0.2292 -0.0095 -0.0167 0.0060 435 GLY B N 7617 C CA . GLY B 435 ? 0.1743 0.1718 0.1545 -0.0098 -0.0171 0.0049 435 GLY B CA 7618 C C . GLY B 435 ? 0.2031 0.1995 0.1839 -0.0101 -0.0175 0.0047 435 GLY B C 7619 O O . GLY B 435 ? 0.1625 0.1591 0.1453 -0.0099 -0.0174 0.0054 435 GLY B O 7620 N N . ARG B 436 ? 0.2176 0.2126 0.1966 -0.0104 -0.0180 0.0037 436 ARG B N 7621 C CA . ARG B 436 ? 0.1700 0.1637 0.1494 -0.0107 -0.0184 0.0033 436 ARG B CA 7622 C C . ARG B 436 ? 0.1205 0.1144 0.1023 -0.0112 -0.0193 0.0043 436 ARG B C 7623 O O . ARG B 436 ? 0.1495 0.1436 0.1315 -0.0119 -0.0202 0.0047 436 ARG B O 7624 C CB . ARG B 436 ? 0.0681 0.0605 0.0452 -0.0112 -0.0191 0.0021 436 ARG B CB 7625 C CG . ARG B 436 ? 0.4105 0.4026 0.3854 -0.0106 -0.0182 0.0010 436 ARG B CG 7626 C CD . ARG B 436 ? 0.3883 0.3792 0.3606 -0.0111 -0.0188 0.0000 436 ARG B CD 7627 N NE . ARG B 436 ? 0.3597 0.3491 0.3316 -0.0114 -0.0193 -0.0008 436 ARG B NE 7628 C CZ . ARG B 436 ? 0.4979 0.4861 0.4684 -0.0121 -0.0204 -0.0015 436 ARG B CZ 7629 N NH1 . ARG B 436 ? 0.1979 0.1865 0.1672 -0.0126 -0.0211 -0.0014 436 ARG B NH1 7630 N NH2 . ARG B 436 ? 0.3275 0.3144 0.2978 -0.0123 -0.0207 -0.0023 436 ARG B NH2 7631 N N . ARG B 437 ? 0.1663 0.1602 0.1499 -0.0109 -0.0189 0.0048 437 ARG B N 7632 C CA . ARG B 437 ? 0.2240 0.2179 0.2101 -0.0115 -0.0196 0.0057 437 ARG B CA 7633 C C . ARG B 437 ? 0.1920 0.1872 0.1795 -0.0117 -0.0199 0.0068 437 ARG B C 7634 O O . ARG B 437 ? 0.2641 0.2593 0.2530 -0.0124 -0.0209 0.0073 437 ARG B O 7635 C CB . ARG B 437 ? 0.1378 0.1303 0.1236 -0.0123 -0.0209 0.0050 437 ARG B CB 7636 C CG . ARG B 437 ? 0.4501 0.4412 0.4353 -0.0122 -0.0206 0.0042 437 ARG B CG 7637 C CD . ARG B 437 ? 0.5246 0.5144 0.5104 -0.0131 -0.0219 0.0037 437 ARG B CD 7638 N NE . ARG B 437 ? 0.7577 0.7463 0.7442 -0.0129 -0.0215 0.0034 437 ARG B NE 7639 C CZ . ARG B 437 ? 0.8591 0.8465 0.8438 -0.0128 -0.0215 0.0021 437 ARG B CZ 7640 N NH1 . ARG B 437 ? 0.9711 0.9581 0.9532 -0.0130 -0.0218 0.0011 437 ARG B NH1 7641 N NH2 . ARG B 437 ? 0.6097 0.5960 0.5952 -0.0126 -0.0211 0.0018 437 ARG B NH2 7642 N N . GLU B 438 ? 0.1756 0.1721 0.1629 -0.0111 -0.0191 0.0072 438 GLU B N 7643 C CA . GLU B 438 ? 0.1806 0.1784 0.1695 -0.0112 -0.0192 0.0083 438 GLU B CA 7644 C C . GLU B 438 ? 0.2266 0.2254 0.2177 -0.0106 -0.0182 0.0093 438 GLU B C 7645 O O . GLU B 438 ? 0.2708 0.2697 0.2615 -0.0098 -0.0171 0.0092 438 GLU B O 7646 C CB . GLU B 438 ? 0.1062 0.1048 0.0935 -0.0111 -0.0189 0.0081 438 GLU B CB 7647 C CG . GLU B 438 ? 0.1835 0.1811 0.1684 -0.0116 -0.0197 0.0071 438 GLU B CG 7648 C CD . GLU B 438 ? 0.2611 0.2595 0.2446 -0.0115 -0.0195 0.0070 438 GLU B CD 7649 O OE1 . GLU B 438 ? 0.1873 0.1868 0.1714 -0.0109 -0.0186 0.0075 438 GLU B OE1 7650 O OE2 . GLU B 438 ? 0.1369 0.1346 0.1186 -0.0120 -0.0203 0.0065 438 GLU B OE2 7651 N N . THR B 439 ? 0.1892 0.1886 0.1825 -0.0110 -0.0186 0.0104 439 THR B N 7652 C CA . THR B 439 ? 0.1725 0.1731 0.1678 -0.0103 -0.0177 0.0115 439 THR B CA 7653 C C . THR B 439 ? 0.1499 0.1518 0.1457 -0.0105 -0.0178 0.0121 439 THR B C 7654 O O . THR B 439 ? 0.1994 0.2013 0.1956 -0.0113 -0.0190 0.0123 439 THR B O 7655 C CB . THR B 439 ? 0.2232 0.2237 0.2211 -0.0106 -0.0178 0.0124 439 THR B CB 7656 O OG1 . THR B 439 ? 0.4128 0.4136 0.4124 -0.0114 -0.0188 0.0131 439 THR B OG1 7657 C CG2 . THR B 439 ? 0.0350 0.0340 0.0326 -0.0108 -0.0181 0.0118 439 THR B CG2 7658 N N . VAL B 440 ? 0.2122 0.2152 0.2081 -0.0097 -0.0168 0.0124 440 VAL B N 7659 C CA . VAL B 440 ? 0.1540 0.1583 0.1504 -0.0097 -0.0168 0.0129 440 VAL B CA 7660 C C . VAL B 440 ? 0.1891 0.1946 0.1879 -0.0092 -0.0159 0.0140 440 VAL B C 7661 O O . VAL B 440 ? 0.1531 0.1587 0.1521 -0.0085 -0.0150 0.0141 440 VAL B O 7662 C CB . VAL B 440 ? 0.1100 0.1147 0.1044 -0.0092 -0.0161 0.0121 440 VAL B CB 7663 C CG1 . VAL B 440 ? 0.1832 0.1892 0.1784 -0.0090 -0.0158 0.0127 440 VAL B CG1 7664 C CG2 . VAL B 440 ? 0.1345 0.1380 0.1266 -0.0098 -0.0170 0.0112 440 VAL B CG2 7665 N N . VAL B 441 ? 0.1445 0.1509 0.1449 -0.0095 -0.0163 0.0149 441 VAL B N 7666 C CA . VAL B 441 ? 0.0282 0.0358 0.0307 -0.0090 -0.0154 0.0159 441 VAL B CA 7667 C C . VAL B 441 ? 0.2240 0.2328 0.2262 -0.0086 -0.0149 0.0159 441 VAL B C 7668 O O . VAL B 441 ? 0.0902 0.0990 0.0918 -0.0091 -0.0156 0.0158 441 VAL B O 7669 C CB . VAL B 441 ? 0.2005 0.2083 0.2058 -0.0096 -0.0160 0.0171 441 VAL B CB 7670 C CG1 . VAL B 441 ? 0.0961 0.1051 0.1033 -0.0090 -0.0150 0.0181 441 VAL B CG1 7671 C CG2 . VAL B 441 ? 0.1455 0.1521 0.1513 -0.0101 -0.0165 0.0170 441 VAL B CG2 7672 N N . VAL B 442 ? 0.1078 0.1174 0.1101 -0.0077 -0.0137 0.0161 442 VAL B N 7673 C CA . VAL B 442 ? 0.1719 0.1826 0.1742 -0.0072 -0.0131 0.0160 442 VAL B CA 7674 C C . VAL B 442 ? 0.1352 0.1471 0.1396 -0.0068 -0.0123 0.0170 442 VAL B C 7675 O O . VAL B 442 ? 0.1067 0.1185 0.1122 -0.0065 -0.0119 0.0176 442 VAL B O 7676 C CB . VAL B 442 ? 0.1383 0.1491 0.1384 -0.0065 -0.0123 0.0149 442 VAL B CB 7677 C CG1 . VAL B 442 ? 0.1537 0.1634 0.1516 -0.0069 -0.0129 0.0139 442 VAL B CG1 7678 C CG2 . VAL B 442 ? 0.1004 0.1112 0.1005 -0.0056 -0.0114 0.0149 442 VAL B CG2 7679 N N . GLU B 443 ? 0.1388 0.1518 0.1440 -0.0067 -0.0121 0.0173 443 GLU B N 7680 C CA . GLU B 443 ? 0.1976 0.2117 0.2049 -0.0062 -0.0114 0.0182 443 GLU B CA 7681 C C . GLU B 443 ? 0.1691 0.1842 0.1758 -0.0054 -0.0104 0.0178 443 GLU B C 7682 O O . GLU B 443 ? 0.1032 0.1185 0.1092 -0.0056 -0.0107 0.0173 443 GLU B O 7683 C CB . GLU B 443 ? 0.1273 0.1418 0.1367 -0.0070 -0.0122 0.0192 443 GLU B CB 7684 C CG . GLU B 443 ? 0.1267 0.1423 0.1385 -0.0066 -0.0115 0.0202 443 GLU B CG 7685 C CD . GLU B 443 ? 0.3179 0.3337 0.3318 -0.0075 -0.0124 0.0212 443 GLU B CD 7686 O OE1 . GLU B 443 ? 0.1994 0.2152 0.2153 -0.0077 -0.0125 0.0220 443 GLU B OE1 7687 O OE2 . GLU B 443 ? 0.2012 0.2172 0.2148 -0.0079 -0.0131 0.0210 443 GLU B OE2 7688 N N . ALA B 444 ? 0.1336 0.1493 0.1405 -0.0045 -0.0094 0.0178 444 ALA B N 7689 C CA . ALA B 444 ? 0.0944 0.1110 0.1006 -0.0037 -0.0085 0.0172 444 ALA B CA 7690 C C . ALA B 444 ? 0.1812 0.1990 0.1891 -0.0029 -0.0075 0.0180 444 ALA B C 7691 O O . ALA B 444 ? 0.1786 0.1963 0.1875 -0.0028 -0.0072 0.0188 444 ALA B O 7692 C CB . ALA B 444 ? 0.0258 0.0420 0.0299 -0.0030 -0.0081 0.0161 444 ALA B CB 7693 N N . HIS B 445 ? 0.1549 0.1737 0.1631 -0.0025 -0.0070 0.0177 445 HIS B N 7694 C CA . HIS B 445 ? 0.1470 0.1670 0.1563 -0.0017 -0.0059 0.0180 445 HIS B CA 7695 C C . HIS B 445 ? 0.1882 0.2084 0.1958 -0.0006 -0.0051 0.0171 445 HIS B C 7696 O O . HIS B 445 ? 0.2639 0.2843 0.2703 -0.0003 -0.0050 0.0160 445 HIS B O 7697 C CB . HIS B 445 ? 0.2131 0.2340 0.2237 -0.0018 -0.0058 0.0182 445 HIS B CB 7698 C CG . HIS B 445 ? 0.2339 0.2559 0.2461 -0.0011 -0.0049 0.0188 445 HIS B CG 7699 N ND1 . HIS B 445 ? 0.2044 0.2274 0.2172 -0.0007 -0.0044 0.0185 445 HIS B ND1 7700 C CD2 . HIS B 445 ? 0.1523 0.1746 0.1656 -0.0007 -0.0043 0.0197 445 HIS B CD2 7701 C CE1 . HIS B 445 ? 0.2043 0.2281 0.2184 -0.0001 -0.0035 0.0191 445 HIS B CE1 7702 N NE2 . HIS B 445 ? 0.1849 0.2083 0.1993 0.0000 -0.0034 0.0199 445 HIS B NE2 7703 N N . TYR B 446 ? 0.1237 0.1439 0.1313 0.0000 -0.0045 0.0175 446 TYR B N 7704 C CA . TYR B 446 ? 0.0614 0.0819 0.0674 0.0012 -0.0038 0.0167 446 TYR B CA 7705 C C . TYR B 446 ? 0.0967 0.1186 0.1033 0.0020 -0.0029 0.0166 446 TYR B C 7706 O O . TYR B 446 ? 0.2392 0.2616 0.2465 0.0027 -0.0021 0.0173 446 TYR B O 7707 C CB . TYR B 446 ? 0.0905 0.1104 0.0962 0.0015 -0.0035 0.0173 446 TYR B CB 7708 C CG . TYR B 446 ? 0.0645 0.0830 0.0691 0.0007 -0.0044 0.0170 446 TYR B CG 7709 C CD1 . TYR B 446 ? 0.1283 0.1461 0.1342 -0.0004 -0.0053 0.0177 446 TYR B CD1 7710 C CD2 . TYR B 446 ? 0.1420 0.1599 0.1447 0.0011 -0.0045 0.0160 446 TYR B CD2 7711 C CE1 . TYR B 446 ? 0.1748 0.1913 0.1797 -0.0011 -0.0061 0.0173 446 TYR B CE1 7712 C CE2 . TYR B 446 ? 0.2944 0.3111 0.2962 0.0004 -0.0052 0.0157 446 TYR B CE2 7713 C CZ . TYR B 446 ? 0.2829 0.2989 0.2857 -0.0007 -0.0061 0.0163 446 TYR B CZ 7714 O OH . TYR B 446 ? 0.3085 0.3232 0.3104 -0.0013 -0.0069 0.0159 446 TYR B OH 7715 N N . ALA B 447 ? 0.1192 0.1415 0.1255 0.0020 -0.0030 0.0157 447 ALA B N 7716 C CA . ALA B 447 ? 0.2011 0.2247 0.2082 0.0026 -0.0023 0.0155 447 ALA B CA 7717 C C . ALA B 447 ? 0.2440 0.2678 0.2501 0.0027 -0.0024 0.0141 447 ALA B C 7718 O O . ALA B 447 ? 0.1645 0.1875 0.1696 0.0021 -0.0031 0.0136 447 ALA B O 7719 C CB . ALA B 447 ? 0.1171 0.1411 0.1265 0.0020 -0.0024 0.0164 447 ALA B CB 7720 N N . PRO B 448 ? 0.2271 0.2520 0.2334 0.0034 -0.0017 0.0135 448 PRO B N 7721 C CA . PRO B 448 ? 0.1664 0.1923 0.1738 0.0042 -0.0009 0.0140 448 PRO B CA 7722 C C . PRO B 448 ? 0.1977 0.2241 0.2037 0.0055 -0.0002 0.0133 448 PRO B C 7723 O O . PRO B 448 ? 0.3148 0.3420 0.3213 0.0063 0.0006 0.0134 448 PRO B O 7724 C CB . PRO B 448 ? 0.0983 0.1249 0.1070 0.0041 -0.0007 0.0137 448 PRO B CB 7725 C CG . PRO B 448 ? 0.1687 0.1952 0.1762 0.0040 -0.0011 0.0123 448 PRO B CG 7726 C CD . PRO B 448 ? 0.1241 0.1494 0.1302 0.0034 -0.0018 0.0123 448 PRO B CD 7727 N N . PHE B 449 ? 0.1410 0.1668 0.1452 0.0057 -0.0005 0.0125 449 PHE B N 7728 C CA . PHE B 449 ? 0.1135 0.1398 0.1162 0.0069 0.0000 0.0117 449 PHE B CA 7729 C C . PHE B 449 ? 0.2515 0.2771 0.2530 0.0073 0.0000 0.0122 449 PHE B C 7730 O O . PHE B 449 ? 0.1947 0.2193 0.1957 0.0066 -0.0006 0.0124 449 PHE B O 7731 C CB . PHE B 449 ? 0.1094 0.1359 0.1111 0.0070 -0.0003 0.0101 449 PHE B CB 7732 C CG . PHE B 449 ? 0.1873 0.2144 0.1901 0.0067 -0.0003 0.0095 449 PHE B CG 7733 C CD1 . PHE B 449 ? 0.3114 0.3396 0.3154 0.0072 0.0003 0.0095 449 PHE B CD1 7734 C CD2 . PHE B 449 ? 0.0904 0.1170 0.0931 0.0059 -0.0008 0.0089 449 PHE B CD2 7735 C CE1 . PHE B 449 ? 0.2894 0.3181 0.2945 0.0069 0.0004 0.0089 449 PHE B CE1 7736 C CE2 . PHE B 449 ? 0.2166 0.2437 0.2204 0.0056 -0.0008 0.0083 449 PHE B CE2 7737 C CZ . PHE B 449 ? 0.2386 0.2668 0.2437 0.0061 -0.0002 0.0084 449 PHE B CZ 7738 N N . PRO B 450 ? 0.2077 0.2339 0.2087 0.0084 0.0008 0.0124 450 PRO B N 7739 C CA . PRO B 450 ? 0.0146 0.0402 0.0145 0.0089 0.0009 0.0129 450 PRO B CA 7740 C C . PRO B 450 ? 0.1633 0.1887 0.1613 0.0094 0.0006 0.0117 450 PRO B C 7741 O O . PRO B 450 ? 0.0145 0.0407 0.0119 0.0100 0.0006 0.0105 450 PRO B O 7742 C CB . PRO B 450 ? 0.1156 0.1420 0.1154 0.0100 0.0018 0.0135 450 PRO B CB 7743 C CG . PRO B 450 ? 0.1506 0.1783 0.1508 0.0105 0.0021 0.0125 450 PRO B CG 7744 C CD . PRO B 450 ? 0.0843 0.1118 0.0858 0.0093 0.0016 0.0123 450 PRO B CD 7745 N N . GLY B 451 ? 0.1386 0.1629 0.1358 0.0092 0.0002 0.0121 451 GLY B N 7746 C CA . GLY B 451 ? 0.0805 0.1045 0.0759 0.0097 0.0000 0.0111 451 GLY B CA 7747 C C . GLY B 451 ? 0.1375 0.1601 0.1324 0.0092 -0.0005 0.0115 451 GLY B C 7748 O O . GLY B 451 ? 0.1232 0.1451 0.1191 0.0083 -0.0007 0.0125 451 GLY B O 7749 N N . VAL B 452 ? 0.1264 0.1488 0.1198 0.0098 -0.0006 0.0107 452 VAL B N 7750 C CA . VAL B 452 ? 0.1504 0.1715 0.1432 0.0094 -0.0011 0.0109 452 VAL B CA 7751 C C . VAL B 452 ? 0.2276 0.2482 0.2201 0.0085 -0.0017 0.0097 452 VAL B C 7752 O O . VAL B 452 ? 0.1788 0.2001 0.1707 0.0089 -0.0018 0.0085 452 VAL B O 7753 C CB . VAL B 452 ? 0.2758 0.2968 0.2671 0.0105 -0.0008 0.0107 452 VAL B CB 7754 C CG1 . VAL B 452 ? 0.0590 0.0786 0.0496 0.0101 -0.0013 0.0106 452 VAL B CG1 7755 C CG2 . VAL B 452 ? 0.1226 0.1439 0.1140 0.0114 -0.0001 0.0119 452 VAL B CG2 7756 N N . TYR B 453 ? 0.2557 0.2752 0.2487 0.0073 -0.0023 0.0102 453 TYR B N 7757 C CA . TYR B 453 ? 0.1435 0.1624 0.1362 0.0064 -0.0029 0.0094 453 TYR B CA 7758 C C . TYR B 453 ? 0.1907 0.2082 0.1828 0.0058 -0.0034 0.0094 453 TYR B C 7759 O O . TYR B 453 ? 0.2492 0.2659 0.2416 0.0057 -0.0034 0.0104 453 TYR B O 7760 C CB . TYR B 453 ? 0.0595 0.0786 0.0536 0.0054 -0.0031 0.0099 453 TYR B CB 7761 C CG . TYR B 453 ? 0.0636 0.0841 0.0585 0.0058 -0.0027 0.0096 453 TYR B CG 7762 C CD1 . TYR B 453 ? 0.1028 0.1239 0.0974 0.0059 -0.0027 0.0083 453 TYR B CD1 7763 C CD2 . TYR B 453 ? 0.1219 0.1431 0.1181 0.0061 -0.0022 0.0105 453 TYR B CD2 7764 C CE1 . TYR B 453 ? 0.0546 0.0769 0.0500 0.0062 -0.0024 0.0080 453 TYR B CE1 7765 C CE2 . TYR B 453 ? 0.0569 0.0794 0.0538 0.0064 -0.0018 0.0102 453 TYR B CE2 7766 C CZ . TYR B 453 ? 0.2078 0.2307 0.2043 0.0065 -0.0019 0.0089 453 TYR B CZ 7767 O OH . TYR B 453 ? 0.2047 0.2288 0.2021 0.0068 -0.0015 0.0085 453 TYR B OH 7768 N N . MET B 454 ? 0.1421 0.1592 0.1334 0.0053 -0.0038 0.0084 454 MET B N 7769 C CA . MET B 454 ? 0.1535 0.1691 0.1441 0.0047 -0.0043 0.0083 454 MET B CA 7770 C C . MET B 454 ? 0.1010 0.1158 0.0923 0.0034 -0.0050 0.0088 454 MET B C 7771 O O . MET B 454 ? 0.0434 0.0587 0.0355 0.0028 -0.0051 0.0090 454 MET B O 7772 C CB . MET B 454 ? 0.1151 0.1305 0.1044 0.0049 -0.0045 0.0069 454 MET B CB 7773 C CG . MET B 454 ? 0.0642 0.0803 0.0528 0.0062 -0.0040 0.0063 454 MET B CG 7774 S SD . MET B 454 ? 0.2191 0.2352 0.2065 0.0064 -0.0041 0.0046 454 MET B SD 7775 C CE . MET B 454 ? 0.2610 0.2782 0.2492 0.0060 -0.0041 0.0040 454 MET B CE 7776 N N . PHE B 455 ? 0.0199 0.0334 0.0109 0.0029 -0.0054 0.0090 455 PHE B N 7777 C CA . PHE B 455 ? 0.0471 0.0595 0.0381 0.0016 -0.0061 0.0092 455 PHE B CA 7778 C C . PHE B 455 ? 0.1128 0.1239 0.1027 0.0014 -0.0065 0.0086 455 PHE B C 7779 O O . PHE B 455 ? 0.1965 0.2072 0.1861 0.0021 -0.0062 0.0088 455 PHE B O 7780 C CB . PHE B 455 ? 0.0382 0.0506 0.0309 0.0010 -0.0063 0.0105 455 PHE B CB 7781 C CG . PHE B 455 ? 0.1263 0.1378 0.1193 0.0010 -0.0064 0.0113 455 PHE B CG 7782 C CD1 . PHE B 455 ? 0.1383 0.1503 0.1319 0.0019 -0.0057 0.0120 455 PHE B CD1 7783 C CD2 . PHE B 455 ? 0.1561 0.1663 0.1492 0.0001 -0.0071 0.0114 455 PHE B CD2 7784 C CE1 . PHE B 455 ? 0.1076 0.1188 0.1018 0.0019 -0.0056 0.0129 455 PHE B CE1 7785 C CE2 . PHE B 455 ? 0.2792 0.2885 0.2729 0.0001 -0.0071 0.0122 455 PHE B CE2 7786 C CZ . PHE B 455 ? 0.1468 0.1567 0.1411 0.0010 -0.0063 0.0129 455 PHE B CZ 7787 N N . HIS B 456 ? 0.0732 0.0835 0.0624 0.0006 -0.0070 0.0080 456 HIS B N 7788 C CA . HIS B 456 ? 0.2121 0.2212 0.2000 0.0005 -0.0073 0.0072 456 HIS B CA 7789 C C . HIS B 456 ? 0.2167 0.2248 0.2038 -0.0006 -0.0079 0.0067 456 HIS B C 7790 O O . HIS B 456 ? 0.1481 0.1567 0.1357 -0.0012 -0.0082 0.0070 456 HIS B O 7791 C CB . HIS B 456 ? 0.0226 0.0323 0.0095 0.0014 -0.0067 0.0062 456 HIS B CB 7792 C CG . HIS B 456 ? 0.2118 0.2224 0.1985 0.0015 -0.0065 0.0055 456 HIS B CG 7793 N ND1 . HIS B 456 ? 0.3191 0.3293 0.3049 0.0010 -0.0067 0.0045 456 HIS B ND1 7794 C CD2 . HIS B 456 ? 0.0205 0.0324 0.0080 0.0019 -0.0062 0.0056 456 HIS B CD2 7795 C CE1 . HIS B 456 ? 0.0560 0.0672 0.0420 0.0012 -0.0064 0.0041 456 HIS B CE1 7796 N NE2 . HIS B 456 ? 0.1719 0.1843 0.1590 0.0017 -0.0061 0.0047 456 HIS B NE2 7797 N N . CYS B 457 ? 0.1689 0.1759 0.1549 -0.0008 -0.0082 0.0061 457 CYS B N 7798 C CA . CYS B 457 ? 0.0840 0.0902 0.0690 -0.0016 -0.0087 0.0054 457 CYS B CA 7799 C C . CYS B 457 ? 0.0527 0.0595 0.0367 -0.0012 -0.0082 0.0043 457 CYS B C 7800 O O . CYS B 457 ? 0.0443 0.0518 0.0282 -0.0002 -0.0076 0.0038 457 CYS B O 7801 C CB . CYS B 457 ? 0.0516 0.0562 0.0356 -0.0018 -0.0090 0.0049 457 CYS B CB 7802 S SG . CYS B 457 ? 0.1313 0.1349 0.1137 -0.0027 -0.0096 0.0039 457 CYS B SG 7803 N N . HIS B 458 ? 0.2021 0.2089 0.1856 -0.0018 -0.0085 0.0040 458 HIS B N 7804 C CA . HIS B 458 ? 0.2742 0.2817 0.2571 -0.0015 -0.0080 0.0031 458 HIS B CA 7805 C C . HIS B 458 ? 0.1584 0.1648 0.1397 -0.0017 -0.0080 0.0020 458 HIS B C 7806 O O . HIS B 458 ? 0.0250 0.0317 0.0057 -0.0015 -0.0076 0.0012 458 HIS B O 7807 C CB . HIS B 458 ? 0.0826 0.0908 0.0661 -0.0019 -0.0080 0.0034 458 HIS B CB 7808 C CG . HIS B 458 ? 0.1565 0.1660 0.1404 -0.0012 -0.0073 0.0029 458 HIS B CG 7809 N ND1 . HIS B 458 ? 0.1071 0.1167 0.0902 -0.0010 -0.0069 0.0018 458 HIS B ND1 7810 C CD2 . HIS B 458 ? 0.0321 0.0430 0.0173 -0.0007 -0.0069 0.0033 458 HIS B CD2 7811 C CE1 . HIS B 458 ? 0.0735 0.0843 0.0573 -0.0004 -0.0063 0.0015 458 HIS B CE1 7812 N NE2 . HIS B 458 ? 0.1470 0.1587 0.1322 -0.0002 -0.0064 0.0023 458 HIS B NE2 7813 N N . ASN B 459 ? 0.1951 0.2002 0.1758 -0.0020 -0.0084 0.0020 459 ASN B N 7814 C CA . ASN B 459 ? 0.0276 0.0318 0.0069 -0.0019 -0.0083 0.0009 459 ASN B CA 7815 C C . ASN B 459 ? 0.2227 0.2275 0.2022 -0.0008 -0.0076 0.0005 459 ASN B C 7816 O O . ASN B 459 ? 0.0940 0.0987 0.0741 -0.0003 -0.0076 0.0009 459 ASN B O 7817 C CB . ASN B 459 ? 0.1647 0.1673 0.1434 -0.0024 -0.0089 0.0010 459 ASN B CB 7818 C CG . ASN B 459 ? 0.1880 0.1896 0.1653 -0.0023 -0.0087 -0.0001 459 ASN B CG 7819 O OD1 . ASN B 459 ? 0.2843 0.2863 0.2615 -0.0015 -0.0081 -0.0008 459 ASN B OD1 7820 N ND2 . ASN B 459 ? 0.1284 0.1286 0.1046 -0.0031 -0.0093 -0.0004 459 ASN B ND2 7821 N N . LEU B 460 ? 0.0797 0.0853 0.0589 -0.0003 -0.0070 -0.0004 460 LEU B N 7822 C CA . LEU B 460 ? 0.1164 0.1229 0.0960 0.0008 -0.0065 -0.0009 460 LEU B CA 7823 C C . LEU B 460 ? 0.0701 0.0757 0.0493 0.0013 -0.0064 -0.0012 460 LEU B C 7824 O O . LEU B 460 ? 0.2286 0.2349 0.2083 0.0021 -0.0062 -0.0010 460 LEU B O 7825 C CB . LEU B 460 ? 0.1115 0.1188 0.0910 0.0010 -0.0059 -0.0018 460 LEU B CB 7826 C CG . LEU B 460 ? 0.1589 0.1670 0.1389 0.0006 -0.0059 -0.0016 460 LEU B CG 7827 C CD1 . LEU B 460 ? 0.0829 0.0921 0.0632 0.0011 -0.0053 -0.0025 460 LEU B CD1 7828 C CD2 . LEU B 460 ? 0.1096 0.1185 0.0908 0.0007 -0.0061 -0.0005 460 LEU B CD2 7829 N N . ILE B 461 ? 0.1650 0.1693 0.1432 0.0007 -0.0067 -0.0016 461 ILE B N 7830 C CA . ILE B 461 ? 0.1593 0.1626 0.1371 0.0011 -0.0066 -0.0019 461 ILE B CA 7831 C C . ILE B 461 ? 0.2203 0.2233 0.1989 0.0012 -0.0069 -0.0008 461 ILE B C 7832 O O . ILE B 461 ? 0.1757 0.1788 0.1546 0.0020 -0.0067 -0.0006 461 ILE B O 7833 C CB . ILE B 461 ? 0.1572 0.1590 0.1337 0.0005 -0.0068 -0.0027 461 ILE B CB 7834 C CG1 . ILE B 461 ? 0.1018 0.1039 0.0775 0.0006 -0.0064 -0.0038 461 ILE B CG1 7835 C CG2 . ILE B 461 ? 0.0469 0.0476 0.0232 0.0009 -0.0069 -0.0029 461 ILE B CG2 7836 C CD1 . ILE B 461 ? 0.0491 0.0521 0.0252 0.0017 -0.0057 -0.0045 461 ILE B CD1 7837 N N . HIS B 462 ? 0.2703 0.2730 0.2493 0.0004 -0.0075 0.0000 462 HIS B N 7838 C CA . HIS B 462 ? 0.1815 0.1840 0.1616 0.0004 -0.0077 0.0012 462 HIS B CA 7839 C C . HIS B 462 ? 0.2772 0.2811 0.2583 0.0012 -0.0073 0.0018 462 HIS B C 7840 O O . HIS B 462 ? 0.2137 0.2176 0.1953 0.0019 -0.0071 0.0024 462 HIS B O 7841 C CB . HIS B 462 ? 0.1695 0.1714 0.1499 -0.0007 -0.0084 0.0019 462 HIS B CB 7842 C CG . HIS B 462 ? 0.1565 0.1570 0.1358 -0.0016 -0.0090 0.0013 462 HIS B CG 7843 N ND1 . HIS B 462 ? 0.0495 0.0495 0.0288 -0.0026 -0.0097 0.0017 462 HIS B ND1 7844 C CD2 . HIS B 462 ? 0.2544 0.2538 0.2325 -0.0016 -0.0089 0.0003 462 HIS B CD2 7845 C CE1 . HIS B 462 ? 0.0692 0.0679 0.0473 -0.0032 -0.0101 0.0009 462 HIS B CE1 7846 N NE2 . HIS B 462 ? 0.2814 0.2796 0.2587 -0.0026 -0.0096 0.0001 462 HIS B NE2 7847 N N . GLU B 463 ? 0.1376 0.1428 0.1190 0.0013 -0.0071 0.0018 463 GLU B N 7848 C CA . GLU B 463 ? 0.0973 0.1039 0.0795 0.0021 -0.0066 0.0022 463 GLU B CA 7849 C C . GLU B 463 ? 0.2591 0.2662 0.2411 0.0033 -0.0062 0.0018 463 GLU B C 7850 O O . GLU B 463 ? 0.2567 0.2642 0.2392 0.0040 -0.0059 0.0025 463 GLU B O 7851 C CB . GLU B 463 ? 0.2297 0.2374 0.2120 0.0020 -0.0065 0.0018 463 GLU B CB 7852 C CG . GLU B 463 ? 0.2388 0.2481 0.2222 0.0027 -0.0061 0.0023 463 GLU B CG 7853 C CD . GLU B 463 ? 0.4173 0.4277 0.4009 0.0025 -0.0059 0.0018 463 GLU B CD 7854 O OE1 . GLU B 463 ? 0.2131 0.2230 0.1965 0.0016 -0.0062 0.0018 463 GLU B OE1 7855 O OE2 . GLU B 463 ? 0.3723 0.3839 0.3562 0.0034 -0.0055 0.0014 463 GLU B OE2 7856 N N . ASP B 464 ? 0.1420 0.1487 0.1230 0.0035 -0.0060 0.0006 464 ASP B N 7857 C CA . ASP B 464 ? 0.1588 0.1659 0.1397 0.0047 -0.0056 0.0001 464 ASP B CA 7858 C C . ASP B 464 ? 0.3018 0.3079 0.2826 0.0051 -0.0057 0.0006 464 ASP B C 7859 O O . ASP B 464 ? 0.3455 0.3520 0.3263 0.0061 -0.0054 0.0005 464 ASP B O 7860 C CB . ASP B 464 ? 0.3146 0.3219 0.2948 0.0049 -0.0054 -0.0013 464 ASP B CB 7861 C CG . ASP B 464 ? 0.3070 0.3158 0.2876 0.0051 -0.0051 -0.0018 464 ASP B CG 7862 O OD1 . ASP B 464 ? 0.1586 0.1685 0.1399 0.0055 -0.0050 -0.0013 464 ASP B OD1 7863 O OD2 . ASP B 464 ? 0.2438 0.2526 0.2239 0.0050 -0.0050 -0.0029 464 ASP B OD2 7864 N N . HIS B 465 ? 0.0912 0.0959 0.0719 0.0042 -0.0061 0.0010 465 HIS B N 7865 C CA . HIS B 465 ? 0.1148 0.1183 0.0955 0.0045 -0.0061 0.0014 465 HIS B CA 7866 C C . HIS B 465 ? 0.2462 0.2487 0.2276 0.0037 -0.0065 0.0024 465 HIS B C 7867 O O . HIS B 465 ? 0.1550 0.1560 0.1361 0.0031 -0.0068 0.0022 465 HIS B O 7868 C CB . HIS B 465 ? 0.1351 0.1375 0.1149 0.0045 -0.0061 0.0002 465 HIS B CB 7869 C CG . HIS B 465 ? 0.3182 0.3215 0.2974 0.0050 -0.0058 -0.0010 465 HIS B CG 7870 N ND1 . HIS B 465 ? 0.3100 0.3141 0.2892 0.0062 -0.0054 -0.0013 465 HIS B ND1 7871 C CD2 . HIS B 465 ? 0.3761 0.3795 0.3547 0.0044 -0.0058 -0.0019 465 HIS B CD2 7872 C CE1 . HIS B 465 ? 0.2388 0.2435 0.2176 0.0063 -0.0052 -0.0025 465 HIS B CE1 7873 N NE2 . HIS B 465 ? 0.2526 0.2570 0.2311 0.0053 -0.0054 -0.0028 465 HIS B NE2 7874 N N . ASP B 466 ? 0.2201 0.2233 0.2025 0.0037 -0.0065 0.0036 466 ASP B N 7875 C CA . ASP B 466 ? 0.2841 0.2889 0.2669 0.0045 -0.0060 0.0039 466 ASP B CA 7876 C C . ASP B 466 ? 0.2409 0.2461 0.2248 0.0038 -0.0062 0.0050 466 ASP B C 7877 O O . ASP B 466 ? 0.2511 0.2568 0.2358 0.0042 -0.0060 0.0061 466 ASP B O 7878 C CB . ASP B 466 ? 0.1311 0.1362 0.1141 0.0057 -0.0056 0.0044 466 ASP B CB 7879 C CG . ASP B 466 ? 0.2949 0.3017 0.2779 0.0068 -0.0051 0.0044 466 ASP B CG 7880 O OD1 . ASP B 466 ? 0.3597 0.3674 0.3425 0.0067 -0.0051 0.0037 466 ASP B OD1 7881 O OD2 . ASP B 466 ? 0.3598 0.3668 0.3429 0.0078 -0.0048 0.0050 466 ASP B OD2 7882 N N . MET B 467 ? 0.0666 0.0715 0.0505 0.0027 -0.0067 0.0048 467 MET B N 7883 C CA . MET B 467 ? 0.2027 0.2075 0.1875 0.0018 -0.0071 0.0057 467 MET B CA 7884 C C . MET B 467 ? 0.2212 0.2276 0.2068 0.0021 -0.0068 0.0061 467 MET B C 7885 O O . MET B 467 ? 0.1054 0.1120 0.0910 0.0014 -0.0071 0.0060 467 MET B O 7886 C CB . MET B 467 ? 0.1216 0.1254 0.1060 0.0006 -0.0078 0.0053 467 MET B CB 7887 C CG . MET B 467 ? 0.1758 0.1792 0.1613 -0.0003 -0.0084 0.0062 467 MET B CG 7888 S SD . MET B 467 ? 0.2027 0.2048 0.1874 -0.0017 -0.0093 0.0056 467 MET B SD 7889 C CE . MET B 467 ? 0.3392 0.3396 0.3242 -0.0019 -0.0096 0.0058 467 MET B CE 7890 N N . MET B 468 ? 0.1544 0.1617 0.1404 0.0031 -0.0063 0.0066 468 MET B N 7891 C CA . MET B 468 ? 0.2969 0.3057 0.2835 0.0035 -0.0059 0.0069 468 MET B CA 7892 C C . MET B 468 ? 0.2088 0.2181 0.1964 0.0041 -0.0055 0.0082 468 MET B C 7893 O O . MET B 468 ? 0.1561 0.1648 0.1435 0.0047 -0.0052 0.0085 468 MET B O 7894 C CB . MET B 468 ? 0.2577 0.2675 0.2434 0.0042 -0.0056 0.0058 468 MET B CB 7895 C CG . MET B 468 ? 0.2787 0.2901 0.2650 0.0047 -0.0052 0.0059 468 MET B CG 7896 S SD . MET B 468 ? 0.3767 0.3890 0.3624 0.0050 -0.0051 0.0043 468 MET B SD 7897 C CE . MET B 468 ? 0.2366 0.2490 0.2213 0.0062 -0.0048 0.0036 468 MET B CE 7898 N N . ALA B 469 ? 0.0708 0.0810 0.0594 0.0040 -0.0053 0.0089 469 ALA B N 7899 C CA . ALA B 469 ? 0.1296 0.1403 0.1191 0.0046 -0.0048 0.0101 469 ALA B CA 7900 C C . ALA B 469 ? 0.3167 0.3290 0.3069 0.0049 -0.0045 0.0103 469 ALA B C 7901 O O . ALA B 469 ? 0.2837 0.2966 0.2736 0.0047 -0.0046 0.0095 469 ALA B O 7902 C CB . ALA B 469 ? 0.0365 0.0462 0.0271 0.0039 -0.0051 0.0112 469 ALA B CB 7903 N N . ALA B 470 ? 0.1627 0.1755 0.1537 0.0054 -0.0039 0.0114 470 ALA B N 7904 C CA . ALA B 470 ? 0.0607 0.0749 0.0522 0.0059 -0.0035 0.0116 470 ALA B CA 7905 C C . ALA B 470 ? 0.1801 0.1946 0.1733 0.0056 -0.0033 0.0129 470 ALA B C 7906 O O . ALA B 470 ? 0.2424 0.2561 0.2363 0.0054 -0.0032 0.0140 470 ALA B O 7907 C CB . ALA B 470 ? 0.1535 0.1687 0.1442 0.0074 -0.0028 0.0113 470 ALA B CB 7908 N N . PHE B 471 ? 0.0998 0.1154 0.0938 0.0055 -0.0031 0.0130 471 PHE B N 7909 C CA . PHE B 471 ? 0.1693 0.1853 0.1648 0.0054 -0.0027 0.0143 471 PHE B CA 7910 C C . PHE B 471 ? 0.2552 0.2727 0.2508 0.0064 -0.0020 0.0142 471 PHE B C 7911 O O . PHE B 471 ? 0.1885 0.2068 0.1832 0.0069 -0.0020 0.0131 471 PHE B O 7912 C CB . PHE B 471 ? 0.0504 0.0661 0.0473 0.0041 -0.0034 0.0147 471 PHE B CB 7913 C CG . PHE B 471 ? 0.2560 0.2724 0.2530 0.0037 -0.0036 0.0140 471 PHE B CG 7914 C CD1 . PHE B 471 ? 0.1816 0.1975 0.1776 0.0032 -0.0042 0.0129 471 PHE B CD1 7915 C CD2 . PHE B 471 ? 0.1769 0.1944 0.1750 0.0038 -0.0032 0.0144 471 PHE B CD2 7916 C CE1 . PHE B 471 ? 0.1122 0.1288 0.1083 0.0028 -0.0044 0.0122 471 PHE B CE1 7917 C CE2 . PHE B 471 ? 0.1741 0.1922 0.1724 0.0035 -0.0034 0.0137 471 PHE B CE2 7918 C CZ . PHE B 471 ? 0.1136 0.1313 0.1110 0.0030 -0.0040 0.0127 471 PHE B CZ 7919 N N . ASN B 472 ? 0.1911 0.2091 0.1878 0.0067 -0.0014 0.0154 472 ASN B N 7920 C CA . ASN B 472 ? 0.1712 0.1905 0.1679 0.0077 -0.0006 0.0154 472 ASN B CA 7921 C C . ASN B 472 ? 0.1953 0.2152 0.1939 0.0070 -0.0006 0.0162 472 ASN B C 7922 O O . ASN B 472 ? 0.1675 0.1870 0.1675 0.0066 -0.0004 0.0174 472 ASN B O 7923 C CB . ASN B 472 ? 0.0977 0.1172 0.0938 0.0089 0.0002 0.0161 472 ASN B CB 7924 C CG . ASN B 472 ? 0.2830 0.3040 0.2785 0.0102 0.0009 0.0157 472 ASN B CG 7925 O OD1 . ASN B 472 ? 0.2365 0.2583 0.2321 0.0101 0.0008 0.0149 472 ASN B OD1 7926 N ND2 . ASN B 472 ? 0.1504 0.1715 0.1450 0.0114 0.0016 0.0163 472 ASN B ND2 7927 N N . ALA B 473 ? 0.1731 0.1938 0.1719 0.0069 -0.0006 0.0154 473 ALA B N 7928 C CA . ALA B 473 ? 0.1209 0.1424 0.1216 0.0065 -0.0004 0.0161 473 ALA B CA 7929 C C . ALA B 473 ? 0.0925 0.1151 0.0931 0.0077 0.0006 0.0164 473 ALA B C 7930 O O . ALA B 473 ? 0.0776 0.1011 0.0774 0.0085 0.0009 0.0154 473 ALA B O 7931 C CB . ALA B 473 ? 0.1904 0.2122 0.1913 0.0059 -0.0009 0.0152 473 ALA B CB 7932 N N . THR B 474 ? 0.3100 0.3325 0.3116 0.0079 0.0012 0.0178 474 THR B N 7933 C CA . THR B 474 ? 0.1624 0.1857 0.1637 0.0092 0.0022 0.0182 474 THR B CA 7934 C C . THR B 474 ? 0.1211 0.1455 0.1240 0.0093 0.0028 0.0186 474 THR B C 7935 O O . THR B 474 ? 0.2008 0.2251 0.2054 0.0083 0.0025 0.0191 474 THR B O 7936 C CB . THR B 474 ? 0.2842 0.3068 0.2859 0.0094 0.0027 0.0197 474 THR B CB 7937 O OG1 . THR B 474 ? 0.2375 0.2595 0.2413 0.0082 0.0024 0.0207 474 THR B OG1 7938 C CG2 . THR B 474 ? 0.1437 0.1653 0.1438 0.0096 0.0023 0.0193 474 THR B CG2 7939 N N . VAL B 475 ? 0.0441 0.0695 0.0462 0.0105 0.0037 0.0185 475 VAL B N 7940 C CA . VAL B 475 ? 0.1824 0.2089 0.1859 0.0108 0.0045 0.0190 475 VAL B CA 7941 C C . VAL B 475 ? 0.3658 0.3927 0.3686 0.0122 0.0056 0.0197 475 VAL B C 7942 O O . VAL B 475 ? 0.1644 0.1909 0.1653 0.0130 0.0057 0.0196 475 VAL B O 7943 C CB . VAL B 475 ? 0.2169 0.2444 0.2201 0.0112 0.0045 0.0176 475 VAL B CB 7944 C CG1 . VAL B 475 ? 0.0155 0.0429 0.0199 0.0099 0.0036 0.0171 475 VAL B CG1 7945 C CG2 . VAL B 475 ? 0.0942 0.1221 0.0951 0.0123 0.0045 0.0163 475 VAL B CG2 7946 N N . LEU B 476 ? 0.3445 0.3721 0.3486 0.0124 0.0065 0.0206 476 LEU B N 7947 C CA . LEU B 476 ? 0.3330 0.3610 0.3363 0.0137 0.0077 0.0214 476 LEU B CA 7948 C C . LEU B 476 ? 0.3569 0.3860 0.3584 0.0150 0.0080 0.0201 476 LEU B C 7949 O O . LEU B 476 ? 0.4648 0.4946 0.4665 0.0148 0.0076 0.0188 476 LEU B O 7950 C CB . LEU B 476 ? 0.2772 0.3056 0.2828 0.0135 0.0085 0.0228 476 LEU B CB 7951 C CG . LEU B 476 ? 0.3859 0.4134 0.3938 0.0121 0.0080 0.0239 476 LEU B CG 7952 C CD1 . LEU B 476 ? 0.2990 0.3270 0.3094 0.0118 0.0087 0.0250 476 LEU B CD1 7953 C CD2 . LEU B 476 ? 0.2755 0.3019 0.2830 0.0120 0.0081 0.0249 476 LEU B CD2 7954 N N . PRO B 477 ? 0.4951 0.5245 0.4950 0.0164 0.0089 0.0204 477 PRO B N 7955 C CA . PRO B 477 ? 0.4267 0.4571 0.4245 0.0177 0.0090 0.0190 477 PRO B CA 7956 C C . PRO B 477 ? 0.3938 0.4254 0.3924 0.0180 0.0095 0.0183 477 PRO B C 7957 O O . PRO B 477 ? 0.6015 0.6340 0.5989 0.0188 0.0093 0.0169 477 PRO B O 7958 C CB . PRO B 477 ? 0.4192 0.4496 0.4153 0.0191 0.0099 0.0199 477 PRO B CB 7959 C CG . PRO B 477 ? 0.5224 0.5514 0.5192 0.0184 0.0098 0.0213 477 PRO B CG 7960 C CD . PRO B 477 ? 0.4781 0.5068 0.4776 0.0168 0.0095 0.0219 477 PRO B CD 7961 N N . ASP B 478 ? 0.4053 0.4371 0.4062 0.0173 0.0100 0.0194 478 ASP B N 7962 C CA . ASP B 478 ? 0.4597 0.4925 0.4615 0.0175 0.0104 0.0188 478 ASP B CA 7963 C C . ASP B 478 ? 0.3960 0.4288 0.3992 0.0164 0.0095 0.0178 478 ASP B C 7964 O O . ASP B 478 ? 0.4615 0.4951 0.4660 0.0163 0.0097 0.0173 478 ASP B O 7965 C CB . ASP B 478 ? 0.5878 0.6208 0.5914 0.0175 0.0115 0.0203 478 ASP B CB 7966 C CG . ASP B 478 ? 0.8103 0.8424 0.8164 0.0160 0.0111 0.0216 478 ASP B CG 7967 O OD1 . ASP B 478 ? 1.0631 1.0943 1.0692 0.0157 0.0110 0.0226 478 ASP B OD1 7968 O OD2 . ASP B 478 ? 0.6628 0.6952 0.6709 0.0152 0.0108 0.0214 478 ASP B OD2 7969 N N . TYR B 479 ? 0.3581 0.3900 0.3611 0.0154 0.0084 0.0174 479 TYR B N 7970 C CA . TYR B 479 ? 0.3969 0.4288 0.4014 0.0142 0.0075 0.0167 479 TYR B CA 7971 C C . TYR B 479 ? 0.4538 0.4866 0.4577 0.0147 0.0073 0.0149 479 TYR B C 7972 O O . TYR B 479 ? 0.3000 0.3332 0.3055 0.0141 0.0072 0.0146 479 TYR B O 7973 C CB . TYR B 479 ? 0.2855 0.3162 0.2896 0.0132 0.0064 0.0167 479 TYR B CB 7974 C CG . TYR B 479 ? 0.3208 0.3512 0.3256 0.0121 0.0054 0.0158 479 TYR B CG 7975 C CD1 . TYR B 479 ? 0.1956 0.2258 0.2026 0.0109 0.0051 0.0165 479 TYR B CD1 7976 C CD2 . TYR B 479 ? 0.3507 0.3812 0.3540 0.0123 0.0048 0.0143 479 TYR B CD2 7977 C CE1 . TYR B 479 ? 0.2998 0.3297 0.3073 0.0099 0.0042 0.0157 479 TYR B CE1 7978 C CE2 . TYR B 479 ? 0.2441 0.2743 0.2481 0.0113 0.0040 0.0135 479 TYR B CE2 7979 C CZ . TYR B 479 ? 0.4458 0.4758 0.4518 0.0101 0.0037 0.0142 479 TYR B CZ 7980 O OH . TYR B 479 ? 0.2964 0.3260 0.3028 0.0092 0.0029 0.0135 479 TYR B OH 7981 N N . GLY B 480 ? 0.3570 0.3902 0.3587 0.0157 0.0073 0.0138 480 GLY B N 7982 C CA . GLY B 480 ? 0.4368 0.4709 0.4380 0.0162 0.0072 0.0120 480 GLY B CA 7983 C C . GLY B 480 ? 0.4436 0.4773 0.4448 0.0154 0.0061 0.0109 480 GLY B C 7984 O O . GLY B 480 ? 0.1461 0.1790 0.1463 0.0151 0.0055 0.0109 480 GLY B O 7985 N N . TYR B 481 ? 0.3100 0.3443 0.3123 0.0151 0.0059 0.0098 481 TYR B N 7986 C CA . TYR B 481 ? 0.4349 0.4690 0.4373 0.0144 0.0051 0.0086 481 TYR B CA 7987 C C . TYR B 481 ? 0.2513 0.2852 0.2515 0.0150 0.0046 0.0075 481 TYR B C 7988 O O . TYR B 481 ? 0.2437 0.2770 0.2437 0.0143 0.0039 0.0071 481 TYR B O 7989 C CB . TYR B 481 ? 0.0959 0.1288 0.0994 0.0129 0.0044 0.0096 481 TYR B CB 7990 C CG . TYR B 481 ? 0.3047 0.3378 0.3106 0.0121 0.0047 0.0105 481 TYR B CG 7991 C CD1 . TYR B 481 ? 0.3862 0.4196 0.3934 0.0116 0.0045 0.0097 481 TYR B CD1 7992 C CD2 . TYR B 481 ? 0.4143 0.4471 0.4212 0.0119 0.0051 0.0121 481 TYR B CD2 7993 C CE1 . TYR B 481 ? 0.3379 0.3714 0.3473 0.0109 0.0046 0.0105 481 TYR B CE1 7994 C CE2 . TYR B 481 ? 0.3486 0.3815 0.3577 0.0111 0.0052 0.0129 481 TYR B CE2 7995 C CZ . TYR B 481 ? 0.4040 0.4373 0.4144 0.0107 0.0050 0.0121 481 TYR B CZ 7996 O OH . TYR B 481 ? 0.3538 0.3872 0.3664 0.0100 0.0051 0.0130 481 TYR B OH 7997 N N . ASN B 482 ? 0.1184 0.1530 0.1170 0.0164 0.0050 0.0072 482 ASN B N 7998 C CA . ASN B 482 ? 0.1427 0.1773 0.1394 0.0170 0.0046 0.0062 482 ASN B CA 7999 C C . ASN B 482 ? 0.2200 0.2533 0.2161 0.0164 0.0040 0.0070 482 ASN B C 8000 O O . ASN B 482 ? 0.2267 0.2597 0.2217 0.0164 0.0035 0.0062 482 ASN B O 8001 C CB . ASN B 482 ? 0.1524 0.1875 0.1493 0.0170 0.0040 0.0043 482 ASN B CB 8002 C CG . ASN B 482 ? 0.1051 0.1416 0.1014 0.0183 0.0044 0.0029 482 ASN B CG 8003 O OD1 . ASN B 482 ? 0.2073 0.2441 0.2018 0.0195 0.0046 0.0029 482 ASN B OD1 8004 N ND2 . ASN B 482 ? 0.2441 0.2812 0.2417 0.0180 0.0043 0.0017 482 ASN B ND2 8005 N N . ALA B 483 ? 0.1992 0.2317 0.1961 0.0158 0.0043 0.0087 483 ALA B N 8006 C CA . ALA B 483 ? 0.1058 0.1370 0.1022 0.0151 0.0038 0.0095 483 ALA B CA 8007 C C . ALA B 483 ? 0.0800 0.1111 0.0744 0.0161 0.0037 0.0092 483 ALA B C 8008 O O . ALA B 483 ? 0.2725 0.3027 0.2662 0.0156 0.0031 0.0091 483 ALA B O 8009 C CB . ALA B 483 ? 0.0969 0.1276 0.0945 0.0145 0.0042 0.0114 483 ALA B CB 8010 N N . THR B 484 ? 0.0688 0.1007 0.0620 0.0175 0.0043 0.0090 484 THR B N 8011 C CA . THR B 484 ? 0.3484 0.3802 0.3395 0.0185 0.0043 0.0089 484 THR B CA 8012 C C . THR B 484 ? 0.3305 0.3624 0.3207 0.0186 0.0034 0.0073 484 THR B C 8013 O O . THR B 484 ? 0.3237 0.3550 0.3126 0.0190 0.0031 0.0073 484 THR B O 8014 C CB . THR B 484 ? 0.4650 0.4978 0.4549 0.0201 0.0050 0.0089 484 THR B CB 8015 O OG1 . THR B 484 ? 0.4334 0.4659 0.4238 0.0202 0.0059 0.0107 484 THR B OG1 8016 C CG2 . THR B 484 ? 0.5491 0.5821 0.5368 0.0214 0.0048 0.0083 484 THR B CG2 8017 N N . VAL B 485 ? 0.0978 0.1303 0.0887 0.0183 0.0031 0.0059 485 VAL B N 8018 C CA . VAL B 485 ? 0.1499 0.1826 0.1402 0.0184 0.0024 0.0043 485 VAL B CA 8019 C C . VAL B 485 ? 0.0737 0.1054 0.0650 0.0169 0.0018 0.0042 485 VAL B C 8020 O O . VAL B 485 ? 0.1969 0.2285 0.1877 0.0168 0.0012 0.0030 485 VAL B O 8021 C CB . VAL B 485 ? 0.2300 0.2640 0.2201 0.0192 0.0024 0.0026 485 VAL B CB 8022 C CG1 . VAL B 485 ? 0.0238 0.0581 0.0158 0.0183 0.0024 0.0022 485 VAL B CG1 8023 C CG2 . VAL B 485 ? 0.5755 0.6097 0.5647 0.0196 0.0017 0.0011 485 VAL B CG2 8024 N N . PHE B 486 ? 0.0273 0.0582 0.0198 0.0158 0.0019 0.0055 486 PHE B N 8025 C CA . PHE B 486 ? 0.0908 0.1207 0.0842 0.0144 0.0013 0.0055 486 PHE B CA 8026 C C . PHE B 486 ? 0.2406 0.2692 0.2339 0.0136 0.0011 0.0067 486 PHE B C 8027 O O . PHE B 486 ? 0.3061 0.3339 0.3000 0.0124 0.0006 0.0067 486 PHE B O 8028 C CB . PHE B 486 ? 0.2187 0.2491 0.2140 0.0136 0.0014 0.0055 486 PHE B CB 8029 C CG . PHE B 486 ? 0.1801 0.2114 0.1757 0.0139 0.0014 0.0039 486 PHE B CG 8030 C CD1 . PHE B 486 ? 0.1426 0.1740 0.1376 0.0140 0.0009 0.0025 486 PHE B CD1 8031 C CD2 . PHE B 486 ? 0.1188 0.1511 0.1156 0.0141 0.0019 0.0038 486 PHE B CD2 8032 C CE1 . PHE B 486 ? 0.1881 0.2205 0.1836 0.0142 0.0009 0.0010 486 PHE B CE1 8033 C CE2 . PHE B 486 ? 0.2042 0.2374 0.2015 0.0143 0.0019 0.0023 486 PHE B CE2 8034 C CZ . PHE B 486 ? 0.2326 0.2659 0.2293 0.0144 0.0014 0.0009 486 PHE B CZ 8035 N N . VAL B 487 ? 0.1118 0.1401 0.1044 0.0142 0.0014 0.0079 487 VAL B N 8036 C CA . VAL B 487 ? 0.1627 0.1896 0.1553 0.0135 0.0012 0.0091 487 VAL B CA 8037 C C . VAL B 487 ? 0.0961 0.1222 0.0873 0.0137 0.0008 0.0086 487 VAL B C 8038 O O . VAL B 487 ? 0.2396 0.2646 0.2310 0.0128 0.0004 0.0091 487 VAL B O 8039 C CB . VAL B 487 ? 0.2711 0.2979 0.2639 0.0140 0.0019 0.0107 487 VAL B CB 8040 C CG1 . VAL B 487 ? 0.6924 0.7178 0.6852 0.0134 0.0017 0.0118 487 VAL B CG1 8041 C CG2 . VAL B 487 ? 0.0885 0.1158 0.0830 0.0135 0.0024 0.0114 487 VAL B CG2 8042 N N . ASP B 488 ? 0.0640 0.0909 0.0539 0.0149 0.0009 0.0077 488 ASP B N 8043 C CA . ASP B 488 ? 0.1717 0.1978 0.1602 0.0152 0.0005 0.0073 488 ASP B CA 8044 C C . ASP B 488 ? 0.1538 0.1801 0.1423 0.0148 -0.0001 0.0057 488 ASP B C 8045 O O . ASP B 488 ? 0.1452 0.1726 0.1336 0.0154 -0.0001 0.0045 488 ASP B O 8046 C CB . ASP B 488 ? 0.1170 0.1438 0.1041 0.0168 0.0008 0.0073 488 ASP B CB 8047 C CG . ASP B 488 ? 0.3071 0.3334 0.2929 0.0173 0.0004 0.0068 488 ASP B CG 8048 O OD1 . ASP B 488 ? 0.4028 0.4280 0.3888 0.0164 -0.0001 0.0066 488 ASP B OD1 8049 O OD2 . ASP B 488 ? 0.3417 0.3686 0.3261 0.0187 0.0006 0.0065 488 ASP B OD2 8050 N N . PRO B 489 ? 0.2071 0.2322 0.1955 0.0139 -0.0006 0.0057 489 PRO B N 8051 C CA . PRO B 489 ? 0.2147 0.2399 0.2032 0.0135 -0.0011 0.0042 489 PRO B CA 8052 C C . PRO B 489 ? 0.3075 0.3334 0.2949 0.0146 -0.0012 0.0029 489 PRO B C 8053 O O . PRO B 489 ? 0.2393 0.2658 0.2269 0.0145 -0.0015 0.0016 489 PRO B O 8054 C CB . PRO B 489 ? 0.2003 0.2240 0.1887 0.0124 -0.0015 0.0047 489 PRO B CB 8055 C CG . PRO B 489 ? 0.2247 0.2476 0.2128 0.0126 -0.0013 0.0061 489 PRO B CG 8056 C CD . PRO B 489 ? 0.1057 0.1295 0.0943 0.0132 -0.0007 0.0069 489 PRO B CD 8057 N N . MET B 490 ? 0.2468 0.2728 0.2330 0.0158 -0.0010 0.0033 490 MET B N 8058 C CA . MET B 490 ? 0.2056 0.2323 0.1907 0.0169 -0.0012 0.0022 490 MET B CA 8059 C C . MET B 490 ? 0.2470 0.2752 0.2319 0.0181 -0.0010 0.0015 490 MET B C 8060 O O . MET B 490 ? 0.1357 0.1647 0.1197 0.0192 -0.0011 0.0006 490 MET B O 8061 C CB . MET B 490 ? 0.1245 0.1504 0.1084 0.0176 -0.0012 0.0029 490 MET B CB 8062 C CG . MET B 490 ? 0.1889 0.2132 0.1730 0.0165 -0.0015 0.0033 490 MET B CG 8063 S SD . MET B 490 ? 0.3185 0.3427 0.3028 0.0159 -0.0021 0.0016 490 MET B SD 8064 C CE . MET B 490 ? 0.1900 0.2148 0.1729 0.0175 -0.0023 0.0007 490 MET B CE 8065 N N . GLU B 491 ? 0.2086 0.2373 0.1944 0.0178 -0.0006 0.0020 491 GLU B N 8066 C CA . GLU B 491 ? 0.1382 0.1684 0.1239 0.0189 -0.0003 0.0015 491 GLU B CA 8067 C C . GLU B 491 ? 0.1262 0.1574 0.1115 0.0195 -0.0007 -0.0004 491 GLU B C 8068 O O . GLU B 491 ? 0.1411 0.1724 0.1274 0.0187 -0.0010 -0.0015 491 GLU B O 8069 C CB . GLU B 491 ? 0.2009 0.2314 0.1880 0.0181 0.0001 0.0018 491 GLU B CB 8070 C CG . GLU B 491 ? 0.2378 0.2697 0.2249 0.0191 0.0004 0.0011 491 GLU B CG 8071 C CD . GLU B 491 ? 0.5057 0.5380 0.4914 0.0204 0.0009 0.0019 491 GLU B CD 8072 O OE1 . GLU B 491 ? 0.4966 0.5281 0.4823 0.0202 0.0013 0.0036 491 GLU B OE1 8073 O OE2 . GLU B 491 ? 0.5796 0.6131 0.5645 0.0217 0.0009 0.0009 491 GLU B OE2 8074 N N . GLU B 492 ? 0.1704 0.1846 0.1462 -0.0221 0.0010 0.0085 492 GLU B N 8075 C CA . GLU B 492 ? 0.1493 0.1649 0.1251 -0.0231 -0.0001 0.0096 492 GLU B CA 8076 C C . GLU B 492 ? 0.1942 0.2118 0.1721 -0.0225 -0.0008 0.0104 492 GLU B C 8077 O O . GLU B 492 ? 0.3368 0.3561 0.3161 -0.0224 -0.0017 0.0113 492 GLU B O 8078 C CB . GLU B 492 ? 0.2994 0.3138 0.2723 -0.0251 0.0000 0.0096 492 GLU B CB 8079 C CG . GLU B 492 ? 0.6477 0.6634 0.6203 -0.0264 -0.0013 0.0107 492 GLU B CG 8080 C CD . GLU B 492 ? 0.8750 0.8905 0.8475 -0.0266 -0.0017 0.0109 492 GLU B CD 8081 O OE1 . GLU B 492 ? 0.7541 0.7680 0.7258 -0.0261 -0.0010 0.0100 492 GLU B OE1 8082 O OE2 . GLU B 492 ? 1.0106 1.0276 0.9837 -0.0272 -0.0028 0.0120 492 GLU B OE2 8083 N N . LEU B 493 ? 0.1253 0.1427 0.1036 -0.0220 -0.0001 0.0100 493 LEU B N 8084 C CA . LEU B 493 ? 0.2237 0.2427 0.2038 -0.0214 -0.0006 0.0106 493 LEU B CA 8085 C C . LEU B 493 ? 0.3904 0.4110 0.3730 -0.0200 -0.0012 0.0111 493 LEU B C 8086 O O . LEU B 493 ? 0.1533 0.1754 0.1373 -0.0198 -0.0018 0.0120 493 LEU B O 8087 C CB . LEU B 493 ? 0.3526 0.3709 0.3329 -0.0207 0.0004 0.0100 493 LEU B CB 8088 C CG . LEU B 493 ? 0.4753 0.4946 0.4566 -0.0205 0.0003 0.0105 493 LEU B CG 8089 C CD1 . LEU B 493 ? 0.4642 0.4849 0.4453 -0.0216 -0.0006 0.0115 493 LEU B CD1 8090 C CD2 . LEU B 493 ? 0.1412 0.1591 0.1213 -0.0208 0.0014 0.0097 493 LEU B CD2 8091 N N . TRP B 494 ? 0.3064 0.3264 0.2894 -0.0191 -0.0009 0.0105 494 TRP B N 8092 C CA . TRP B 494 ? 0.2283 0.2493 0.2134 -0.0177 -0.0013 0.0108 494 TRP B CA 8093 C C . TRP B 494 ? 0.2515 0.2729 0.2368 -0.0178 -0.0019 0.0112 494 TRP B C 8094 O O . TRP B 494 ? 0.1760 0.1981 0.1628 -0.0166 -0.0021 0.0114 494 TRP B O 8095 C CB . TRP B 494 ? 0.2431 0.2632 0.2287 -0.0164 -0.0006 0.0100 494 TRP B CB 8096 C CG . TRP B 494 ? 0.0762 0.0958 0.0616 -0.0164 0.0000 0.0096 494 TRP B CG 8097 C CD1 . TRP B 494 ? 0.1924 0.2105 0.1769 -0.0164 0.0010 0.0088 494 TRP B CD1 8098 C CD2 . TRP B 494 ? 0.0260 0.0465 0.0122 -0.0164 -0.0001 0.0100 494 TRP B CD2 8099 N NE1 . TRP B 494 ? 0.1921 0.2103 0.1769 -0.0163 0.0015 0.0087 494 TRP B NE1 8100 C CE2 . TRP B 494 ? 0.1178 0.1373 0.1035 -0.0164 0.0007 0.0095 494 TRP B CE2 8101 C CE3 . TRP B 494 ? 0.0872 0.1092 0.0746 -0.0163 -0.0008 0.0109 494 TRP B CE3 8102 C CZ2 . TRP B 494 ? 0.1393 0.1594 0.1256 -0.0163 0.0008 0.0097 494 TRP B CZ2 8103 C CZ3 . TRP B 494 ? 0.1423 0.1648 0.1303 -0.0163 -0.0007 0.0112 494 TRP B CZ3 8104 C CH2 . TRP B 494 ? 0.2427 0.2643 0.2301 -0.0163 0.0001 0.0106 494 TRP B CH2 8105 N N . GLN B 495 ? 0.0834 0.1158 0.0712 0.0182 -0.0020 -0.0056 495 GLN B N 8106 C CA . GLN B 495 ? 0.1638 0.1956 0.1512 0.0182 -0.0024 -0.0060 495 GLN B CA 8107 C C . GLN B 495 ? 0.2271 0.2595 0.2154 0.0180 -0.0026 -0.0078 495 GLN B C 8108 O O . GLN B 495 ? 0.1772 0.2108 0.1664 0.0182 -0.0026 -0.0088 495 GLN B O 8109 C CB . GLN B 495 ? 0.0325 0.0645 0.0182 0.0195 -0.0025 -0.0059 495 GLN B CB 8110 C CG . GLN B 495 ? 0.0898 0.1208 0.0745 0.0196 -0.0023 -0.0042 495 GLN B CG 8111 C CD . GLN B 495 ? 0.1962 0.2256 0.1810 0.0185 -0.0024 -0.0035 495 GLN B CD 8112 O OE1 . GLN B 495 ? 0.3793 0.4079 0.3648 0.0173 -0.0022 -0.0027 495 GLN B OE1 8113 N NE2 . GLN B 495 ? 0.1049 0.1339 0.0889 0.0189 -0.0027 -0.0037 495 GLN B NE2 8114 N N . ALA B 496 ? 0.2323 0.2640 0.2205 0.0176 -0.0029 -0.0081 496 ALA B N 8115 C CA . ALA B 496 ? 0.2527 0.2849 0.2417 0.0174 -0.0031 -0.0097 496 ALA B CA 8116 C C . ALA B 496 ? 0.2511 0.2848 0.2400 0.0188 -0.0034 -0.0111 496 ALA B C 8117 O O . ALA B 496 ? 0.3033 0.3374 0.2910 0.0199 -0.0035 -0.0108 496 ALA B O 8118 C CB . ALA B 496 ? 0.2742 0.3052 0.2627 0.0170 -0.0033 -0.0097 496 ALA B CB 8119 N N . ARG B 497 ? 0.2351 0.2695 0.2252 0.0187 -0.0036 -0.0127 497 ARG B N 8120 C CA . ARG B 497 ? 0.1657 0.2016 0.1560 0.0199 -0.0039 -0.0143 497 ARG B CA 8121 C C . ARG B 497 ? 0.0756 0.1118 0.0669 0.0198 -0.0042 -0.0157 497 ARG B C 8122 O O . ARG B 497 ? 0.3042 0.3397 0.2966 0.0186 -0.0040 -0.0158 497 ARG B O 8123 C CB . ARG B 497 ? 0.1655 0.2027 0.1571 0.0200 -0.0038 -0.0150 497 ARG B CB 8124 C CG . ARG B 497 ? 0.2318 0.2688 0.2227 0.0201 -0.0034 -0.0137 497 ARG B CG 8125 C CD . ARG B 497 ? 0.3752 0.4133 0.3673 0.0202 -0.0032 -0.0145 497 ARG B CD 8126 N NE . ARG B 497 ? 0.5093 0.5476 0.5005 0.0206 -0.0029 -0.0134 497 ARG B NE 8127 C CZ . ARG B 497 ? 0.4700 0.5091 0.4621 0.0208 -0.0026 -0.0138 497 ARG B CZ 8128 N NH1 . ARG B 497 ? 0.7481 0.7880 0.7419 0.0205 -0.0027 -0.0152 497 ARG B NH1 8129 N NH2 . ARG B 497 ? 0.1827 0.2218 0.1738 0.0213 -0.0023 -0.0127 497 ARG B NH2 8130 N N . PRO B 498 ? 0.0891 0.1263 0.0802 0.0210 -0.0048 -0.0166 498 PRO B N 8131 C CA . PRO B 498 ? 0.1697 0.2072 0.1621 0.0209 -0.0051 -0.0179 498 PRO B CA 8132 C C . PRO B 498 ? 0.1709 0.2095 0.1654 0.0205 -0.0052 -0.0193 498 PRO B C 8133 O O . PRO B 498 ? 0.2971 0.3366 0.2919 0.0208 -0.0052 -0.0196 498 PRO B O 8134 C CB . PRO B 498 ? 0.1508 0.1891 0.1421 0.0224 -0.0057 -0.0185 498 PRO B CB 8135 C CG . PRO B 498 ? 0.1819 0.2209 0.1719 0.0234 -0.0058 -0.0181 498 PRO B CG 8136 C CD . PRO B 498 ? 0.1183 0.1562 0.1078 0.0225 -0.0051 -0.0165 498 PRO B CD 8137 N N . TYR B 499 ? 0.1964 0.2350 0.1924 0.0199 -0.0052 -0.0202 499 TYR B N 8138 C CA . TYR B 499 ? 0.3615 0.4011 0.3598 0.0194 -0.0053 -0.0216 499 TYR B CA 8139 C C . TYR B 499 ? 0.3297 0.3697 0.3289 0.0196 -0.0057 -0.0228 499 TYR B C 8140 O O . TYR B 499 ? 0.1765 0.2157 0.1749 0.0197 -0.0057 -0.0224 499 TYR B O 8141 C CB . TYR B 499 ? 0.0632 0.1018 0.0624 0.0179 -0.0046 -0.0210 499 TYR B CB 8142 C CG . TYR B 499 ? 0.0720 0.1093 0.0712 0.0170 -0.0043 -0.0206 499 TYR B CG 8143 C CD1 . TYR B 499 ? 0.1993 0.2352 0.1967 0.0169 -0.0041 -0.0192 499 TYR B CD1 8144 C CD2 . TYR B 499 ? 0.0459 0.0832 0.0469 0.0163 -0.0041 -0.0215 499 TYR B CD2 8145 C CE1 . TYR B 499 ? 0.0909 0.1256 0.0881 0.0160 -0.0038 -0.0188 499 TYR B CE1 8146 C CE2 . TYR B 499 ? 0.0210 0.0571 0.0218 0.0155 -0.0037 -0.0211 499 TYR B CE2 8147 C CZ . TYR B 499 ? 0.3047 0.3395 0.3036 0.0154 -0.0036 -0.0198 499 TYR B CZ 8148 O OH . TYR B 499 ? 0.2678 0.3013 0.2664 0.0146 -0.0033 -0.0194 499 TYR B OH 8149 N N . GLU B 500 ? 0.3280 0.3471 0.3202 0.0079 0.0006 0.0174 500 GLU B N 8150 C CA . GLU B 500 ? 0.2524 0.2735 0.2456 0.0082 0.0011 0.0186 500 GLU B CA 8151 C C . GLU B 500 ? 0.3372 0.3601 0.3323 0.0072 0.0005 0.0187 500 GLU B C 8152 O O . GLU B 500 ? 0.3029 0.3256 0.2984 0.0064 -0.0002 0.0183 500 GLU B O 8153 C CB . GLU B 500 ? 0.4724 0.4937 0.4652 0.0085 0.0018 0.0195 500 GLU B CB 8154 C CD . GLU B 500 ? 0.9022 0.9220 0.8924 0.0106 0.0034 0.0202 500 GLU B CD 8155 O OE1 . GLU B 500 ? 0.8190 0.8394 0.8097 0.0108 0.0034 0.0201 500 GLU B OE1 8156 N N . LEU B 501 ? 0.3691 0.3935 0.3652 0.0073 0.0007 0.0192 501 LEU B N 8157 C CA . LEU B 501 ? 0.4460 0.4720 0.4437 0.0064 0.0000 0.0193 501 LEU B CA 8158 C C . LEU B 501 ? 0.5304 0.5572 0.5289 0.0057 -0.0004 0.0198 501 LEU B C 8159 O O . LEU B 501 ? 0.3864 0.4135 0.3857 0.0048 -0.0012 0.0193 501 LEU B O 8160 N N . GLY B 502 ? 0.2875 0.3148 0.2860 0.0060 0.0003 0.0206 502 GLY B N 8161 C CA . GLY B 502 ? 0.4911 0.5192 0.4906 0.0052 0.0001 0.0211 502 GLY B CA 8162 C C . GLY B 502 ? 0.4526 0.4790 0.4512 0.0046 -0.0007 0.0203 502 GLY B C 8163 O O . GLY B 502 ? 0.5022 0.5291 0.5017 0.0037 -0.0014 0.0202 502 GLY B O 8164 N N . GLU B 503 ? 0.2625 0.3059 0.2728 0.0171 -0.0054 -0.0291 503 GLU B N 8165 C CA . GLU B 503 ? 0.2481 0.2914 0.2581 0.0169 -0.0051 -0.0285 503 GLU B CA 8166 C C . GLU B 503 ? 0.2416 0.2834 0.2518 0.0155 -0.0042 -0.0273 503 GLU B C 8167 O O . GLU B 503 ? 0.2655 0.3074 0.2770 0.0150 -0.0038 -0.0274 503 GLU B O 8168 C CB . GLU B 503 ? 0.3131 0.3563 0.3206 0.0178 -0.0054 -0.0274 503 GLU B CB 8169 C CG . GLU B 503 ? 0.4134 0.4579 0.4207 0.0188 -0.0059 -0.0280 503 GLU B CG 8170 C CD . GLU B 503 ? 0.3658 0.4101 0.3705 0.0197 -0.0060 -0.0268 503 GLU B CD 8171 O OE1 . GLU B 503 ? 0.2747 0.3181 0.2779 0.0199 -0.0060 -0.0258 503 GLU B OE1 8172 O OE2 . GLU B 503 ? 0.4594 0.5043 0.4636 0.0204 -0.0062 -0.0268 503 GLU B OE2 8173 N N . PHE B 504 ? 0.2811 0.3216 0.2901 0.0151 -0.0039 -0.0260 504 PHE B N 8174 C CA . PHE B 504 ? 0.2158 0.2549 0.2247 0.0139 -0.0030 -0.0248 504 PHE B CA 8175 C C . PHE B 504 ? 0.1374 0.1764 0.1485 0.0129 -0.0025 -0.0255 504 PHE B C 8176 O O . PHE B 504 ? 0.2683 0.3068 0.2802 0.0121 -0.0019 -0.0250 504 PHE B O 8177 C CB . PHE B 504 ? 0.0624 0.1001 0.0693 0.0136 -0.0028 -0.0234 504 PHE B CB 8178 C CG . PHE B 504 ? 0.2014 0.2377 0.2082 0.0124 -0.0020 -0.0223 504 PHE B CG 8179 C CD1 . PHE B 504 ? 0.1953 0.2313 0.2023 0.0120 -0.0017 -0.0216 504 PHE B CD1 8180 C CD2 . PHE B 504 ? 0.2145 0.2498 0.2211 0.0118 -0.0016 -0.0220 504 PHE B CD2 8181 C CE1 . PHE B 504 ? 0.2485 0.2834 0.2554 0.0110 -0.0009 -0.0206 504 PHE B CE1 8182 C CE2 . PHE B 504 ? 0.1344 0.1684 0.1406 0.0108 -0.0009 -0.0210 504 PHE B CE2 8183 C CZ . PHE B 504 ? 0.1267 0.1605 0.1331 0.0104 -0.0006 -0.0203 504 PHE B CZ 8184 N N . GLN B 505 ? 0.0172 0.0565 0.0294 0.0130 -0.0026 -0.0266 505 GLN B N 8185 C CA . GLN B 505 ? 0.1797 0.2188 0.1940 0.0121 -0.0019 -0.0272 505 GLN B CA 8186 C C . GLN B 505 ? 0.2206 0.2607 0.2372 0.0120 -0.0019 -0.0285 505 GLN B C 8187 O O . GLN B 505 ? 0.3101 0.3498 0.3284 0.0112 -0.0012 -0.0285 505 GLN B O 8188 C CB . GLN B 505 ? 0.1429 0.1820 0.1578 0.0121 -0.0019 -0.0280 505 GLN B CB 8189 C CG . GLN B 505 ? 0.3399 0.3775 0.3529 0.0117 -0.0015 -0.0267 505 GLN B CG 8190 C CD . GLN B 505 ? 0.5604 0.5980 0.5740 0.0118 -0.0014 -0.0274 505 GLN B CD 8191 O OE1 . GLN B 505 ? 0.5057 0.5445 0.5200 0.0126 -0.0021 -0.0287 505 GLN B OE1 8192 N NE2 . GLN B 505 ? 0.4443 0.4806 0.4574 0.0110 -0.0006 -0.0267 505 GLN B NE2 8193 N N . ALA B 506 ? 0.0075 0.0490 0.0241 0.0130 -0.0028 -0.0294 506 ALA B N 8194 C CA . ALA B 506 ? 0.0810 0.1236 0.0998 0.0131 -0.0029 -0.0308 506 ALA B CA 8195 C C . ALA B 506 ? 0.2074 0.2498 0.2258 0.0130 -0.0027 -0.0300 506 ALA B C 8196 O O . ALA B 506 ? 0.1803 0.2235 0.2004 0.0130 -0.0027 -0.0310 506 ALA B O 8197 C CB . ALA B 506 ? 0.1190 0.1634 0.1382 0.0144 -0.0039 -0.0324 506 ALA B CB 8198 N N . GLN B 507 ? 0.2111 0.2524 0.2273 0.0128 -0.0025 -0.0283 507 GLN B N 8199 C CA . GLN B 507 ? 0.1836 0.2247 0.1992 0.0127 -0.0023 -0.0274 507 GLN B CA 8200 C C . GLN B 507 ? 0.0770 0.1196 0.0930 0.0137 -0.0030 -0.0286 507 GLN B C 8201 O O . GLN B 507 ? 0.1822 0.2251 0.1994 0.0135 -0.0027 -0.0289 507 GLN B O 8202 C CB . GLN B 507 ? 0.1974 0.2377 0.2147 0.0116 -0.0014 -0.0269 507 GLN B CB 8203 C CG . GLN B 507 ? 0.0918 0.1306 0.1084 0.0107 -0.0007 -0.0256 507 GLN B CG 8204 C CD . GLN B 507 ? 0.3218 0.3596 0.3362 0.0105 -0.0005 -0.0238 507 GLN B CD 8205 O OE1 . GLN B 507 ? 0.3101 0.3473 0.3248 0.0099 0.0000 -0.0228 507 GLN B OE1 8206 N NE2 . GLN B 507 ? 0.1352 0.1729 0.1475 0.0111 -0.0010 -0.0233 507 GLN B NE2 8207 N N . SER B 508 ? 0.1442 0.1877 0.1592 0.0148 -0.0038 -0.0293 508 SER B N 8208 C CA . SER B 508 ? 0.1908 0.2359 0.2058 0.0160 -0.0045 -0.0304 508 SER B CA 8209 C C . SER B 508 ? 0.0977 0.1429 0.1099 0.0170 -0.0049 -0.0295 508 SER B C 8210 O O . SER B 508 ? 0.2880 0.3321 0.2987 0.0168 -0.0047 -0.0281 508 SER B O 8211 C CB . SER B 508 ? 0.0505 0.0970 0.0673 0.0165 -0.0050 -0.0325 508 SER B CB 8212 O OG . SER B 508 ? 0.2848 0.3313 0.3006 0.0170 -0.0055 -0.0326 508 SER B OG 8213 N N . GLY B 509 ? 0.2022 0.2485 0.2138 0.0182 -0.0055 -0.0302 509 GLY B N 8214 C CA . GLY B 509 ? 0.1402 0.1866 0.1491 0.0193 -0.0058 -0.0293 509 GLY B CA 8215 C C . GLY B 509 ? 0.2321 0.2773 0.2396 0.0188 -0.0052 -0.0273 509 GLY B C 8216 O O . GLY B 509 ? 0.2120 0.2570 0.2204 0.0183 -0.0047 -0.0271 509 GLY B O 8217 N N . GLN B 510 ? 0.2392 0.2833 0.2447 0.0189 -0.0051 -0.0258 510 GLN B N 8218 C CA . GLN B 510 ? 0.0922 0.1352 0.0964 0.0184 -0.0045 -0.0239 510 GLN B CA 8219 C C . GLN B 510 ? 0.1216 0.1636 0.1272 0.0169 -0.0037 -0.0233 510 GLN B C 8220 O O . GLN B 510 ? 0.3997 0.4408 0.4047 0.0164 -0.0032 -0.0219 510 GLN B O 8221 C CB . GLN B 510 ? 0.1488 0.1909 0.1509 0.0187 -0.0045 -0.0226 510 GLN B CB 8222 C CG . GLN B 510 ? 0.2926 0.3355 0.2930 0.0202 -0.0051 -0.0229 510 GLN B CG 8223 C CD . GLN B 510 ? 0.3059 0.3478 0.3044 0.0204 -0.0050 -0.0216 510 GLN B CD 8224 O OE1 . GLN B 510 ? 0.3427 0.3843 0.3414 0.0202 -0.0053 -0.0220 510 GLN B OE1 8225 N NE2 . GLN B 510 ? 0.1557 0.1970 0.1525 0.0206 -0.0047 -0.0202 510 GLN B NE2 8226 N N . PHE B 511 ? 0.0972 0.1392 0.1046 0.0162 -0.0037 -0.0243 511 PHE B N 8227 C CA . PHE B 511 ? 0.1139 0.1548 0.1225 0.0149 -0.0030 -0.0237 511 PHE B CA 8228 C C . PHE B 511 ? 0.2252 0.2668 0.2361 0.0145 -0.0028 -0.0249 511 PHE B C 8229 O O . PHE B 511 ? 0.2339 0.2748 0.2463 0.0135 -0.0022 -0.0247 511 PHE B O 8230 C CB . PHE B 511 ? 0.1128 0.1530 0.1218 0.0143 -0.0029 -0.0238 511 PHE B CB 8231 C CG . PHE B 511 ? 0.1554 0.1948 0.1622 0.0145 -0.0030 -0.0227 511 PHE B CG 8232 C CD1 . PHE B 511 ? 0.2581 0.2961 0.2638 0.0138 -0.0024 -0.0211 511 PHE B CD1 8233 C CD2 . PHE B 511 ? 0.1604 0.2004 0.1663 0.0156 -0.0036 -0.0234 511 PHE B CD2 8234 C CE1 . PHE B 511 ? 0.2686 0.3057 0.2724 0.0140 -0.0025 -0.0202 511 PHE B CE1 8235 C CE2 . PHE B 511 ? 0.1968 0.2360 0.2008 0.0158 -0.0037 -0.0224 511 PHE B CE2 8236 C CZ . PHE B 511 ? 0.1365 0.1743 0.1395 0.0150 -0.0032 -0.0208 511 PHE B CZ 8237 N N . SER B 512 ? 0.0914 0.1344 0.1028 0.0154 -0.0033 -0.0260 512 SER B N 8238 C CA . SER B 512 ? 0.0643 0.1079 0.0780 0.0151 -0.0031 -0.0272 512 SER B CA 8239 C C . SER B 512 ? 0.0817 0.1245 0.0953 0.0145 -0.0025 -0.0259 512 SER B C 8240 O O . SER B 512 ? 0.1246 0.1669 0.1364 0.0147 -0.0024 -0.0245 512 SER B O 8241 C CB . SER B 512 ? 0.0208 0.0660 0.0348 0.0163 -0.0038 -0.0288 512 SER B CB 8242 O OG . SER B 512 ? 0.1785 0.2240 0.1909 0.0170 -0.0038 -0.0281 512 SER B OG 8243 N N . VAL B 513 ? 0.1920 0.2347 0.2078 0.0138 -0.0021 -0.0265 513 VAL B N 8244 C CA . VAL B 513 ? 0.0673 0.1095 0.0834 0.0133 -0.0015 -0.0254 513 VAL B CA 8245 C C . VAL B 513 ? 0.0534 0.0962 0.0680 0.0143 -0.0017 -0.0251 513 VAL B C 8246 O O . VAL B 513 ? 0.2405 0.2827 0.2538 0.0142 -0.0014 -0.0235 513 VAL B O 8247 C CB . VAL B 513 ? 0.1446 0.1870 0.1635 0.0127 -0.0011 -0.0263 513 VAL B CB 8248 C CG1 . VAL B 513 ? 0.1128 0.1547 0.1320 0.0124 -0.0005 -0.0252 513 VAL B CG1 8249 C CG2 . VAL B 513 ? 0.0601 0.1016 0.0804 0.0116 -0.0006 -0.0262 513 VAL B CG2 8250 N N . GLN B 514 ? 0.0600 0.1042 0.0748 0.0153 -0.0023 -0.0266 514 GLN B N 8251 C CA . GLN B 514 ? 0.1326 0.1775 0.1461 0.0163 -0.0024 -0.0265 514 GLN B CA 8252 C C . GLN B 514 ? 0.2220 0.2666 0.2328 0.0170 -0.0026 -0.0251 514 GLN B C 8253 O O . GLN B 514 ? 0.2473 0.2917 0.2569 0.0173 -0.0023 -0.0240 514 GLN B O 8254 C CB . GLN B 514 ? 0.3550 0.4016 0.3694 0.0173 -0.0031 -0.0287 514 GLN B CB 8255 C CD . GLN B 514 ? 0.7317 0.7788 0.7458 0.0180 -0.0025 -0.0282 514 GLN B CD 8256 O OE1 . GLN B 514 ? 0.5590 0.6052 0.5748 0.0168 -0.0020 -0.0277 514 GLN B OE1 8257 N NE2 . GLN B 514 ? 0.6734 0.7212 0.6864 0.0190 -0.0025 -0.0282 514 GLN B NE2 8258 N N . ALA B 515 ? 0.2194 0.2639 0.2291 0.0172 -0.0030 -0.0252 515 ALA B N 8259 C CA . ALA B 515 ? 0.1566 0.2007 0.1638 0.0179 -0.0031 -0.0239 515 ALA B CA 8260 C C . ALA B 515 ? 0.1992 0.2419 0.2058 0.0170 -0.0025 -0.0219 515 ALA B C 8261 O O . ALA B 515 ? 0.1337 0.1761 0.1386 0.0174 -0.0023 -0.0206 515 ALA B O 8262 C CB . ALA B 515 ? 0.1122 0.1566 0.1188 0.0184 -0.0037 -0.0246 515 ALA B CB 8263 N N . VAL B 516 ? 0.1114 0.1532 0.1192 0.0158 -0.0021 -0.0216 516 VAL B N 8264 C CA . VAL B 516 ? 0.0190 0.0595 0.0264 0.0149 -0.0015 -0.0198 516 VAL B CA 8265 C C . VAL B 516 ? 0.2732 0.3138 0.2810 0.0148 -0.0011 -0.0190 516 VAL B C 8266 O O . VAL B 516 ? 0.1432 0.1832 0.1498 0.0148 -0.0008 -0.0175 516 VAL B O 8267 C CB . VAL B 516 ? 0.1227 0.1623 0.1315 0.0137 -0.0012 -0.0197 516 VAL B CB 8268 C CG1 . VAL B 516 ? 0.1124 0.1509 0.1210 0.0128 -0.0006 -0.0179 516 VAL B CG1 8269 C CG2 . VAL B 516 ? 0.1013 0.1408 0.1096 0.0137 -0.0015 -0.0203 516 VAL B CG2 8270 N N . THR B 517 ? 0.1167 0.1579 0.1261 0.0148 -0.0011 -0.0202 517 THR B N 8271 C CA . THR B 517 ? 0.0944 0.1358 0.1045 0.0148 -0.0006 -0.0196 517 THR B CA 8272 C C . THR B 517 ? 0.2717 0.3135 0.2799 0.0159 -0.0007 -0.0190 517 THR B C 8273 O O . THR B 517 ? 0.1834 0.2248 0.1912 0.0157 -0.0002 -0.0175 517 THR B O 8274 C CB . THR B 517 ? 0.1224 0.1645 0.1347 0.0147 -0.0006 -0.0211 517 THR B CB 8275 O OG1 . THR B 517 ? 0.1600 0.2014 0.1741 0.0135 -0.0003 -0.0213 517 THR B OG1 8276 C CG2 . THR B 517 ? 0.1297 0.1718 0.1425 0.0147 -0.0001 -0.0205 517 THR B CG2 8277 N N . GLU B 518 ? 0.1117 0.1546 0.1190 0.0170 -0.0012 -0.0202 518 GLU B N 8278 C CA . GLU B 518 ? 0.2062 0.2497 0.2117 0.0182 -0.0012 -0.0197 518 GLU B CA 8279 C C . GLU B 518 ? 0.1998 0.2423 0.2034 0.0182 -0.0010 -0.0179 518 GLU B C 8280 O O . GLU B 518 ? 0.1641 0.2065 0.1670 0.0184 -0.0005 -0.0166 518 GLU B O 8281 C CB . GLU B 518 ? 0.2683 0.3130 0.2728 0.0195 -0.0019 -0.0213 518 GLU B CB 8282 N N . ARG B 519 ? 0.0595 0.0924 0.0561 -0.0159 -0.0039 0.0194 519 ARG B N 8283 C CA . ARG B 519 ? 0.1608 0.1923 0.1560 -0.0161 -0.0038 0.0182 519 ARG B CA 8284 C C . ARG B 519 ? 0.2322 0.2624 0.2275 -0.0150 -0.0031 0.0170 519 ARG B C 8285 O O . ARG B 519 ? 0.1811 0.2101 0.1751 -0.0153 -0.0028 0.0159 519 ARG B O 8286 C CB . ARG B 519 ? 0.1906 0.2227 0.1862 -0.0161 -0.0041 0.0186 519 ARG B CB 8287 C CG . ARG B 519 ? 0.1522 0.1829 0.1471 -0.0155 -0.0038 0.0174 519 ARG B CG 8288 C CD . ARG B 519 ? 0.2370 0.2666 0.2299 -0.0166 -0.0038 0.0166 519 ARG B CD 8289 N NE . ARG B 519 ? 0.7604 0.7888 0.7529 -0.0160 -0.0034 0.0155 519 ARG B NE 8290 C CZ . ARG B 519 ? 0.8767 0.9039 0.8677 -0.0166 -0.0032 0.0146 519 ARG B CZ 8291 N NH1 . ARG B 519 ? 0.9529 0.9796 0.9422 -0.0179 -0.0032 0.0145 519 ARG B NH1 8292 N NH2 . ARG B 519 ? 0.3888 0.4150 0.3796 -0.0159 -0.0028 0.0138 519 ARG B NH2 8293 N N . ILE B 520 ? 0.1253 0.1556 0.1219 -0.0137 -0.0029 0.0171 520 ILE B N 8294 C CA . ILE B 520 ? 0.2318 0.2608 0.2283 -0.0128 -0.0024 0.0160 520 ILE B CA 8295 C C . ILE B 520 ? 0.2674 0.2960 0.2638 -0.0130 -0.0021 0.0156 520 ILE B C 8296 O O . ILE B 520 ? 0.1114 0.1389 0.1071 -0.0129 -0.0017 0.0147 520 ILE B O 8297 C CB . ILE B 520 ? 0.2842 0.3130 0.2818 -0.0115 -0.0023 0.0160 520 ILE B CB 8298 C CG2 . ILE B 520 ? 0.4119 0.4420 0.4106 -0.0113 -0.0025 0.0173 520 ILE B CG2 8299 N N . GLN B 521 ? 0.0874 0.1168 0.0844 -0.0132 -0.0022 0.0165 521 GLN B N 8300 C CA . GLN B 521 ? 0.2784 0.3074 0.2752 -0.0134 -0.0018 0.0162 521 GLN B CA 8301 C C . GLN B 521 ? 0.1777 0.2061 0.1730 -0.0144 -0.0016 0.0155 521 GLN B C 8302 O O . GLN B 521 ? 0.2130 0.2405 0.2079 -0.0144 -0.0011 0.0148 521 GLN B O 8303 C CB . GLN B 521 ? 0.2949 0.3251 0.2927 -0.0136 -0.0020 0.0173 521 GLN B CB 8304 C CG . GLN B 521 ? 0.1406 0.1712 0.1399 -0.0126 -0.0020 0.0181 521 GLN B CG 8305 C CD . GLN B 521 ? 0.2699 0.3015 0.2703 -0.0127 -0.0020 0.0191 521 GLN B CD 8306 O OE1 . GLN B 521 ? 0.3958 0.4272 0.3973 -0.0118 -0.0016 0.0194 521 GLN B OE1 8307 N NE2 . GLN B 521 ? 0.2179 0.2504 0.2178 -0.0138 -0.0023 0.0198 521 GLN B NE2 8308 N N . THR B 522 ? 0.1399 0.1810 0.1424 0.0177 0.0008 -0.0128 522 THR B N 8309 C CA . THR B 522 ? 0.1580 0.1991 0.1583 0.0186 0.0008 -0.0119 522 THR B CA 8310 C C . THR B 522 ? 0.1819 0.2216 0.1816 0.0178 0.0009 -0.0098 522 THR B C 8311 O O . THR B 522 ? 0.2279 0.2675 0.2271 0.0180 0.0014 -0.0085 522 THR B O 8312 C CB . THR B 522 ? 0.3132 0.3549 0.3119 0.0198 0.0003 -0.0131 522 THR B CB 8313 O OG1 . THR B 522 ? 0.2645 0.3075 0.2637 0.0206 0.0002 -0.0149 522 THR B OG1 8314 C CG2 . THR B 522 ? 0.0886 0.1302 0.0850 0.0207 0.0004 -0.0119 522 THR B CG2 8315 N N . MET B 523 ? 0.1199 0.1588 0.1197 0.0169 0.0006 -0.0096 523 MET B N 8316 C CA . MET B 523 ? 0.3081 0.3456 0.3074 0.0160 0.0007 -0.0077 523 MET B CA 8317 C C . MET B 523 ? 0.2693 0.3066 0.2700 0.0153 0.0011 -0.0065 523 MET B C 8318 O O . MET B 523 ? 0.2521 0.2888 0.2522 0.0152 0.0014 -0.0050 523 MET B O 8319 C CB . MET B 523 ? 0.1793 0.2159 0.1789 0.0150 0.0003 -0.0078 523 MET B CB 8320 C CG . MET B 523 ? 0.3189 0.3555 0.3172 0.0156 -0.0002 -0.0087 523 MET B CG 8321 S SD . MET B 523 ? 0.2856 0.3212 0.2843 0.0144 -0.0005 -0.0090 523 MET B SD 8322 C CE . MET B 523 ? 0.1713 0.2053 0.1687 0.0137 -0.0006 -0.0069 523 MET B CE 8323 N N . ALA B 524 ? 0.2070 0.2447 0.2095 0.0149 0.0013 -0.0073 524 ALA B N 8324 C CA . ALA B 524 ? 0.1245 0.1619 0.1286 0.0141 0.0017 -0.0063 524 ALA B CA 8325 C C . ALA B 524 ? 0.0973 0.1353 0.1011 0.0149 0.0022 -0.0056 524 ALA B C 8326 O O . ALA B 524 ? 0.2366 0.2741 0.2410 0.0143 0.0025 -0.0041 524 ALA B O 8327 C CB . ALA B 524 ? 0.1379 0.1759 0.1441 0.0137 0.0019 -0.0076 524 ALA B CB 8328 N N . GLU B 525 ? 0.1411 0.1802 0.1441 0.0162 0.0023 -0.0067 525 GLU B N 8329 C CA . GLU B 525 ? 0.1462 0.1858 0.1488 0.0170 0.0029 -0.0063 525 GLU B CA 8330 C C . GLU B 525 ? 0.2309 0.2698 0.2322 0.0171 0.0031 -0.0044 525 GLU B C 8331 O O . GLU B 525 ? 0.3475 0.3866 0.3491 0.0173 0.0036 -0.0034 525 GLU B O 8332 C CB . GLU B 525 ? 0.0906 0.1315 0.0923 0.0184 0.0029 -0.0079 525 GLU B CB 8333 C CG . GLU B 525 ? 0.4422 0.4839 0.4456 0.0184 0.0028 -0.0097 525 GLU B CG 8334 C CD . GLU B 525 ? 0.4441 0.4871 0.4466 0.0198 0.0027 -0.0116 525 GLU B CD 8335 O OE1 . GLU B 525 ? 0.2374 0.2806 0.2378 0.0207 0.0024 -0.0117 525 GLU B OE1 8336 O OE2 . GLU B 525 ? 0.5580 0.6017 0.5619 0.0200 0.0028 -0.0128 525 GLU B OE2 8337 N N . TYR B 526 ? 0.1189 0.1571 0.1191 0.0168 0.0026 -0.0039 526 TYR B N 8338 C CA . TYR B 526 ? 0.1663 0.2035 0.1654 0.0167 0.0027 -0.0021 526 TYR B CA 8339 C C . TYR B 526 ? 0.1382 0.1746 0.1388 0.0154 0.0029 -0.0006 526 TYR B C 8340 O O . TYR B 526 ? 0.1885 0.2243 0.1887 0.0153 0.0031 0.0010 526 TYR B O 8341 C CB . TYR B 526 ? 0.1567 0.1932 0.1542 0.0167 0.0022 -0.0020 526 TYR B CB 8342 C CG . TYR B 526 ? 0.2881 0.3254 0.2837 0.0182 0.0021 -0.0030 526 TYR B CG 8343 C CD1 . TYR B 526 ? 0.2053 0.2434 0.2008 0.0187 0.0017 -0.0048 526 TYR B CD1 8344 C CD2 . TYR B 526 ? 0.1273 0.1646 0.1214 0.0191 0.0024 -0.0020 526 TYR B CD2 8345 C CE1 . TYR B 526 ? 0.2080 0.2469 0.2019 0.0200 0.0015 -0.0057 526 TYR B CE1 8346 C CE2 . TYR B 526 ? 0.1130 0.1510 0.1053 0.0205 0.0023 -0.0028 526 TYR B CE2 8347 C CZ . TYR B 526 ? 0.1830 0.2218 0.1752 0.0210 0.0018 -0.0047 526 TYR B CZ 8348 O OH . TYR B 526 ? 0.3018 0.3414 0.2923 0.0224 0.0016 -0.0055 526 TYR B OH 8349 N N . ARG B 527 ? 0.1522 0.1885 0.1545 0.0145 0.0028 -0.0010 527 ARG B N 8350 C CA . ARG B 527 ? 0.3066 0.3422 0.3104 0.0133 0.0028 0.0004 527 ARG B CA 8351 C C . ARG B 527 ? 0.2607 0.2951 0.2639 0.0126 0.0025 0.0019 527 ARG B C 8352 O O . ARG B 527 ? 0.2653 0.2994 0.2691 0.0122 0.0028 0.0033 527 ARG B O 8353 C CB . ARG B 527 ? 0.2658 0.3021 0.2708 0.0136 0.0035 0.0010 527 ARG B CB 8354 C CG . ARG B 527 ? 0.3304 0.3675 0.3370 0.0137 0.0038 -0.0002 527 ARG B CG 8355 C CD . ARG B 527 ? 0.3533 0.3913 0.3603 0.0146 0.0046 -0.0001 527 ARG B CD 8356 N NE . ARG B 527 ? 0.6424 0.6801 0.6493 0.0146 0.0050 0.0017 527 ARG B NE 8357 C CZ . ARG B 527 ? 0.7945 0.8319 0.8032 0.0138 0.0052 0.0029 527 ARG B CZ 8358 N NH1 . ARG B 527 ? 0.5935 0.6308 0.6041 0.0130 0.0051 0.0026 527 ARG B NH1 8359 N NH2 . ARG B 527 ? 0.8860 0.9232 0.8947 0.0138 0.0056 0.0045 527 ARG B NH2 8360 N N . PRO B 528 ? 0.2739 0.3076 0.2760 0.0122 0.0019 0.0015 528 PRO B N 8361 C CA . PRO B 528 ? 0.2862 0.3188 0.2875 0.0116 0.0016 0.0026 528 PRO B CA 8362 C C . PRO B 528 ? 0.1352 0.1669 0.1378 0.0103 0.0014 0.0039 528 PRO B C 8363 O O . PRO B 528 ? 0.1163 0.1471 0.1184 0.0099 0.0012 0.0051 528 PRO B O 8364 C CB . PRO B 528 ? 0.1603 0.1925 0.1605 0.0115 0.0010 0.0015 528 PRO B CB 8365 C CG . PRO B 528 ? 0.1948 0.2278 0.1961 0.0115 0.0011 0.0001 528 PRO B CG 8366 C CD . PRO B 528 ? 0.0823 0.1164 0.0841 0.0124 0.0016 -0.0002 528 PRO B CD 8367 N N . TYR B 529 ? 0.2115 0.2435 0.2157 0.0097 0.0014 0.0037 529 TYR B N 8368 C CA . TYR B 529 ? 0.1610 0.1921 0.1663 0.0085 0.0011 0.0049 529 TYR B CA 8369 C C . TYR B 529 ? 0.0676 0.0991 0.0747 0.0083 0.0015 0.0058 529 TYR B C 8370 O O . TYR B 529 ? 0.1502 0.1813 0.1585 0.0073 0.0013 0.0067 529 TYR B O 8371 C CB . TYR B 529 ? 0.1706 0.2012 0.1761 0.0077 0.0006 0.0042 529 TYR B CB 8372 C CG . TYR B 529 ? 0.3027 0.3327 0.3065 0.0077 0.0002 0.0036 529 TYR B CG 8373 C CD1 . TYR B 529 ? 0.1462 0.1753 0.1489 0.0074 -0.0001 0.0046 529 TYR B CD1 8374 C CD2 . TYR B 529 ? 0.1187 0.1490 0.1220 0.0080 0.0001 0.0021 529 TYR B CD2 8375 C CE1 . TYR B 529 ? 0.2282 0.2566 0.2294 0.0074 -0.0005 0.0041 529 TYR B CE1 8376 C CE2 . TYR B 529 ? 0.0801 0.1098 0.0818 0.0080 -0.0002 0.0016 529 TYR B CE2 8377 C CZ . TYR B 529 ? 0.1230 0.1517 0.1237 0.0077 -0.0005 0.0026 529 TYR B CZ 8378 O OH . TYR B 529 ? 0.0845 0.1126 0.0837 0.0078 -0.0009 0.0021 529 TYR B OH 8379 N N . ALA B 530 ? 0.1811 0.2136 0.1884 0.0093 0.0022 0.0055 530 ALA B N 8380 C CA . ALA B 530 ? 0.2832 0.3163 0.2924 0.0093 0.0027 0.0062 530 ALA B CA 8381 C C . ALA B 530 ? 0.1762 0.2086 0.1862 0.0085 0.0026 0.0080 530 ALA B C 8382 O O . ALA B 530 ? 0.1049 0.1375 0.1168 0.0081 0.0027 0.0087 530 ALA B O 8383 C CB . ALA B 530 ? 0.2933 0.3275 0.3022 0.0106 0.0034 0.0057 530 ALA B CB 8384 N N . ALA B 531 ? 0.1631 0.1949 0.1720 0.0085 0.0023 0.0088 531 ALA B N 8385 C CA . ALA B 531 ? 0.1460 0.1771 0.1558 0.0078 0.0022 0.0105 531 ALA B CA 8386 C C . ALA B 531 ? 0.2265 0.2570 0.2375 0.0065 0.0015 0.0110 531 ALA B C 8387 O O . ALA B 531 ? 0.3194 0.3497 0.3318 0.0058 0.0014 0.0123 531 ALA B O 8388 C CB . ALA B 531 ? 0.2063 0.2368 0.2147 0.0079 0.0021 0.0112 531 ALA B CB 8389 N N . ALA B 532 ? 0.0864 0.1165 0.0967 0.0061 0.0010 0.0100 532 ALA B N 8390 C CA . ALA B 532 ? 0.3614 0.3910 0.3727 0.0049 0.0004 0.0104 532 ALA B CA 8391 C C . ALA B 532 ? 0.4716 0.5020 0.4849 0.0049 0.0008 0.0102 532 ALA B C 8392 O O . ALA B 532 ? 0.6157 0.6457 0.6299 0.0041 0.0004 0.0105 532 ALA B O 8393 C CB . ALA B 532 ? 0.0654 0.0942 0.0753 0.0045 -0.0002 0.0096 532 ALA B CB 8394 N N . ASP B 533 ? 0.2141 0.2454 0.2278 0.0058 0.0016 0.0098 533 ASP B N 8395 C CA . ASP B 533 ? 0.3409 0.3731 0.3564 0.0060 0.0021 0.0094 533 ASP B CA 8396 C C . ASP B 533 ? 0.4065 0.4386 0.4223 0.0056 0.0018 0.0084 533 ASP B C 8397 O O . ASP B 533 ? 0.2951 0.3268 0.3093 0.0057 0.0015 0.0074 533 ASP B O 8398 C CB . ASP B 533 ? 0.3299 0.3622 0.3475 0.0055 0.0022 0.0108 533 ASP B CB 8399 C CG . ASP B 533 ? 0.7758 0.8086 0.7937 0.0063 0.0029 0.0115 533 ASP B CG 8400 O OD1 . ASP B 533 ? 0.8106 0.8443 0.8291 0.0071 0.0036 0.0109 533 ASP B OD1 8401 O OD2 . ASP B 533 ? 0.9149 0.9472 0.9324 0.0061 0.0027 0.0126 533 ASP B OD2 8402 N N . VAL C 1 ? 0.2986 0.3114 0.2762 0.0049 0.0052 0.0217 1 VAL C N 8403 C CA . VAL C 1 ? 0.1624 0.1746 0.1399 0.0054 0.0046 0.0219 1 VAL C CA 8404 C C . VAL C 1 ? 0.3150 0.3283 0.2925 0.0061 0.0038 0.0217 1 VAL C C 8405 O O . VAL C 1 ? 0.3625 0.3770 0.3407 0.0060 0.0035 0.0211 1 VAL C O 8406 C CB . VAL C 1 ? 0.3675 0.3794 0.3463 0.0050 0.0046 0.0216 1 VAL C CB 8407 C CG1 . VAL C 1 ? 0.4900 0.5014 0.4686 0.0057 0.0040 0.0218 1 VAL C CG1 8408 C CG2 . VAL C 1 ? 0.3051 0.3156 0.2837 0.0044 0.0053 0.0220 1 VAL C CG2 8409 N N . ALA C 2 ? 0.1169 0.1295 0.0935 0.0068 0.0034 0.0221 2 ALA C N 8410 C CA . ALA C 2 ? 0.3329 0.3467 0.3098 0.0075 0.0026 0.0219 2 ALA C CA 8411 C C . ALA C 2 ? 0.2883 0.3033 0.2669 0.0074 0.0021 0.0213 2 ALA C C 8412 O O . ALA C 2 ? 0.3256 0.3402 0.3049 0.0074 0.0021 0.0213 2 ALA C O 8413 C CB . ALA C 2 ? 0.3213 0.3343 0.2971 0.0083 0.0024 0.0225 2 ALA C CB 8414 N N . GLN C 3 ? 0.1450 0.1613 0.1241 0.0074 0.0016 0.0208 3 GLN C N 8415 C CA . GLN C 3 ? 0.2269 0.2444 0.2077 0.0073 0.0011 0.0203 3 GLN C CA 8416 C C . GLN C 3 ? 0.1987 0.2163 0.1801 0.0079 0.0007 0.0206 3 GLN C C 8417 O O . GLN C 3 ? 0.3603 0.3776 0.3408 0.0085 0.0005 0.0210 3 GLN C O 8418 C CB . GLN C 3 ? 0.1360 0.1548 0.1171 0.0073 0.0005 0.0199 3 GLN C CB 8419 C CG . GLN C 3 ? 0.1996 0.2196 0.1823 0.0072 -0.0001 0.0193 3 GLN C CG 8420 C CD . GLN C 3 ? 0.2749 0.2959 0.2578 0.0070 -0.0006 0.0189 3 GLN C CD 8421 O OE1 . GLN C 3 ? 0.2146 0.2354 0.1966 0.0067 -0.0003 0.0187 3 GLN C OE1 8422 N NE2 . GLN C 3 ? 0.1413 0.1633 0.1250 0.0072 -0.0014 0.0187 3 GLN C NE2 8423 N N . ILE C 4 ? 0.2443 0.2621 0.2269 0.0078 0.0007 0.0203 4 ILE C N 8424 C CA . ILE C 4 ? 0.0966 0.1145 0.0797 0.0085 0.0004 0.0205 4 ILE C CA 8425 C C . ILE C 4 ? 0.1976 0.2171 0.1820 0.0086 -0.0002 0.0203 4 ILE C C 8426 O O . ILE C 4 ? 0.4279 0.4479 0.4124 0.0093 -0.0005 0.0206 4 ILE C O 8427 C CB . ILE C 4 ? 0.3255 0.3423 0.3088 0.0084 0.0008 0.0205 4 ILE C CB 8428 C CG1 . ILE C 4 ? 0.3716 0.3867 0.3537 0.0081 0.0014 0.0208 4 ILE C CG1 8429 C CG2 . ILE C 4 ? 0.0939 0.1107 0.0775 0.0092 0.0006 0.0208 4 ILE C CG2 8430 C CD1 . ILE C 4 ? 0.1497 0.1637 0.1320 0.0076 0.0018 0.0206 4 ILE C CD1 8431 N N . SER C 5 ? 0.1789 0.1992 0.1642 0.0081 -0.0004 0.0197 5 SER C N 8432 C CA . SER C 5 ? 0.2189 0.2408 0.2054 0.0081 -0.0010 0.0194 5 SER C CA 8433 C C . SER C 5 ? 0.2845 0.3070 0.2704 0.0083 -0.0015 0.0196 5 SER C C 8434 O O . SER C 5 ? 0.1992 0.2210 0.1838 0.0083 -0.0014 0.0198 5 SER C O 8435 C CB . SER C 5 ? 0.0423 0.0647 0.0297 0.0074 -0.0010 0.0187 5 SER C CB 8436 O OG . SER C 5 ? 0.2369 0.2589 0.2249 0.0072 -0.0007 0.0185 5 SER C OG 8437 N N . PRO C 6 ? 0.2773 0.3011 0.2641 0.0086 -0.0021 0.0197 6 PRO C N 8438 C CA . PRO C 6 ? 0.1482 0.1726 0.1345 0.0088 -0.0028 0.0199 6 PRO C CA 8439 C C . PRO C 6 ? 0.2247 0.2492 0.2105 0.0082 -0.0030 0.0194 6 PRO C C 8440 O O . PRO C 6 ? 0.2993 0.3238 0.2856 0.0077 -0.0028 0.0188 6 PRO C O 8441 C CB . PRO C 6 ? 0.1234 0.1493 0.1111 0.0090 -0.0034 0.0201 6 PRO C CB 8442 C CG . PRO C 6 ? 0.1909 0.2170 0.1798 0.0088 -0.0030 0.0198 6 PRO C CG 8443 C CD . PRO C 6 ? 0.0543 0.0789 0.0426 0.0087 -0.0023 0.0197 6 PRO C CD 8444 N N . GLN C 7 ? 0.1479 0.1723 0.1326 0.0084 -0.0035 0.0196 7 GLN C N 8445 C CA . GLN C 7 ? 0.2801 0.3043 0.2639 0.0080 -0.0037 0.0191 7 GLN C CA 8446 C C . GLN C 7 ? 0.2393 0.2646 0.2243 0.0075 -0.0043 0.0186 7 GLN C C 8447 O O . GLN C 7 ? 0.2459 0.2722 0.2320 0.0076 -0.0049 0.0187 7 GLN C O 8448 C CB . GLN C 7 ? 0.3000 0.3240 0.2823 0.0084 -0.0042 0.0194 7 GLN C CB 8449 C CG . GLN C 7 ? 0.2953 0.3182 0.2762 0.0089 -0.0036 0.0200 7 GLN C CG 8450 C CD . GLN C 7 ? 0.4917 0.5133 0.4715 0.0086 -0.0027 0.0199 7 GLN C CD 8451 O OE1 . GLN C 7 ? 0.7195 0.7411 0.6987 0.0083 -0.0027 0.0195 7 GLN C OE1 8452 N NE2 . GLN C 7 ? 0.3391 0.3598 0.3186 0.0088 -0.0020 0.0203 7 GLN C NE2 8453 N N . TYR C 8 ? 0.2509 0.2759 0.2357 0.0071 -0.0041 0.0180 8 TYR C N 8454 C CA . TYR C 8 ? 0.2445 0.2703 0.2303 0.0066 -0.0047 0.0174 8 TYR C CA 8455 C C . TYR C 8 ? 0.2177 0.2433 0.2022 0.0065 -0.0053 0.0171 8 TYR C C 8456 O O . TYR C 8 ? 0.2088 0.2335 0.1916 0.0067 -0.0049 0.0172 8 TYR C O 8457 C CB . TYR C 8 ? 0.1897 0.2154 0.1763 0.0062 -0.0041 0.0169 8 TYR C CB 8458 C CG . TYR C 8 ? 0.1782 0.2046 0.1659 0.0057 -0.0047 0.0164 8 TYR C CG 8459 C CD1 . TYR C 8 ? 0.2256 0.2518 0.2126 0.0054 -0.0049 0.0158 8 TYR C CD1 8460 C CD2 . TYR C 8 ? 0.1482 0.1754 0.1374 0.0056 -0.0049 0.0164 8 TYR C CD2 8461 C CE1 . TYR C 8 ? 0.2096 0.2362 0.1975 0.0050 -0.0055 0.0153 8 TYR C CE1 8462 C CE2 . TYR C 8 ? 0.2538 0.2816 0.2440 0.0051 -0.0054 0.0160 8 TYR C CE2 8463 C CZ . TYR C 8 ? 0.2668 0.2942 0.2563 0.0048 -0.0057 0.0154 8 TYR C CZ 8464 O OH . TYR C 8 ? 0.5085 0.5364 0.4989 0.0044 -0.0062 0.0149 8 TYR C OH 8465 N N . PRO C 9 ? 0.3118 0.3381 0.2968 0.0063 -0.0062 0.0168 9 PRO C N 8466 C CA . PRO C 9 ? 0.3747 0.4006 0.3585 0.0061 -0.0068 0.0163 9 PRO C CA 8467 C C . PRO C 9 ? 0.3612 0.3865 0.3444 0.0059 -0.0063 0.0157 9 PRO C C 8468 O O . PRO C 9 ? 0.2576 0.2832 0.2416 0.0055 -0.0068 0.0151 9 PRO C O 8469 C CB . PRO C 9 ? 0.2122 0.2389 0.1970 0.0058 -0.0079 0.0162 9 PRO C CB 8470 C CG . PRO C 9 ? 0.1198 0.1474 0.1066 0.0056 -0.0076 0.0164 9 PRO C CG 8471 C CD . PRO C 9 ? 0.2617 0.2891 0.2486 0.0061 -0.0067 0.0169 9 PRO C CD 8472 N N . MET C 10 ? 0.2398 0.2643 0.2219 0.0061 -0.0055 0.0157 10 MET C N 8473 C CA . MET C 10 ? 0.1167 0.1408 0.0984 0.0059 -0.0049 0.0152 10 MET C CA 8474 C C . MET C 10 ? 0.1797 0.2037 0.1610 0.0057 -0.0055 0.0146 10 MET C C 8475 O O . MET C 10 ? 0.3467 0.3704 0.3268 0.0058 -0.0062 0.0145 10 MET C O 8476 C CB . MET C 10 ? 0.2906 0.3138 0.2705 0.0062 -0.0040 0.0155 10 MET C CB 8477 C CG . MET C 10 ? 0.4517 0.4747 0.4316 0.0064 -0.0036 0.0162 10 MET C CG 8478 S SD . MET C 10 ? 0.4072 0.4306 0.3891 0.0061 -0.0029 0.0163 10 MET C SD 8479 C CE . MET C 10 ? 0.2593 0.2819 0.2401 0.0060 -0.0017 0.0163 10 MET C CE 8480 N N . PHE C 11 ? 0.1607 0.1849 0.1429 0.0054 -0.0053 0.0141 11 PHE C N 8481 C CA . PHE C 11 ? 0.1713 0.1953 0.1529 0.0053 -0.0056 0.0134 11 PHE C CA 8482 C C . PHE C 11 ? 0.1989 0.2229 0.1805 0.0051 -0.0069 0.0131 11 PHE C C 8483 O O . PHE C 11 ? 0.1622 0.1856 0.1424 0.0052 -0.0074 0.0127 11 PHE C O 8484 C CB . PHE C 11 ? 0.1428 0.1659 0.1222 0.0056 -0.0051 0.0133 11 PHE C CB 8485 C CG . PHE C 11 ? 0.1167 0.1397 0.0961 0.0057 -0.0038 0.0137 11 PHE C CG 8486 C CD1 . PHE C 11 ? 0.1123 0.1358 0.0934 0.0054 -0.0032 0.0136 11 PHE C CD1 8487 C CD2 . PHE C 11 ? 0.2344 0.2568 0.2123 0.0061 -0.0032 0.0142 11 PHE C CD2 8488 C CE1 . PHE C 11 ? 0.2740 0.2973 0.2553 0.0054 -0.0021 0.0139 11 PHE C CE1 8489 C CE2 . PHE C 11 ? 0.1906 0.2129 0.1688 0.0061 -0.0020 0.0145 11 PHE C CE2 8490 C CZ . PHE C 11 ? 0.1265 0.1492 0.1063 0.0057 -0.0015 0.0143 11 PHE C CZ 8491 N N . THR C 12 ? 0.2458 0.2706 0.2289 0.0049 -0.0074 0.0134 12 THR C N 8492 C CA . THR C 12 ? 0.0994 0.1244 0.0828 0.0046 -0.0086 0.0133 12 THR C CA 8493 C C . THR C 12 ? 0.1388 0.1644 0.1240 0.0040 -0.0089 0.0130 12 THR C C 8494 O O . THR C 12 ? 0.3069 0.3326 0.2924 0.0037 -0.0099 0.0128 12 THR C O 8495 C CB . THR C 12 ? 0.2252 0.2508 0.2090 0.0047 -0.0091 0.0140 12 THR C CB 8496 O OG1 . THR C 12 ? 0.2969 0.3233 0.2824 0.0047 -0.0085 0.0144 12 THR C OG1 8497 C CG2 . THR C 12 ? 0.2540 0.2790 0.2359 0.0052 -0.0089 0.0143 12 THR C CG2 8498 N N . VAL C 13 ? 0.0678 0.0938 0.0543 0.0039 -0.0081 0.0130 13 VAL C N 8499 C CA . VAL C 13 ? 0.1512 0.1777 0.1393 0.0034 -0.0083 0.0127 13 VAL C CA 8500 C C . VAL C 13 ? 0.2103 0.2362 0.1981 0.0034 -0.0080 0.0120 13 VAL C C 8501 O O . VAL C 13 ? 0.2695 0.2952 0.2569 0.0036 -0.0072 0.0120 13 VAL C O 8502 C CB . VAL C 13 ? 0.2382 0.2654 0.2280 0.0034 -0.0078 0.0132 13 VAL C CB 8503 C CG1 . VAL C 13 ? 0.1301 0.1577 0.1214 0.0029 -0.0080 0.0129 13 VAL C CG1 8504 C CG2 . VAL C 13 ? 0.0906 0.1184 0.0807 0.0035 -0.0081 0.0139 13 VAL C CG2 8505 N N . PRO C 14 ? 0.1738 0.1995 0.1618 0.0030 -0.0086 0.0115 14 PRO C N 8506 C CA . PRO C 14 ? 0.1777 0.2029 0.1654 0.0030 -0.0084 0.0109 14 PRO C CA 8507 C C . PRO C 14 ? 0.3579 0.3834 0.3469 0.0029 -0.0076 0.0109 14 PRO C C 8508 O O . PRO C 14 ? 0.3506 0.3768 0.3410 0.0027 -0.0075 0.0113 14 PRO C O 8509 C CB . PRO C 14 ? 0.2888 0.3136 0.2766 0.0026 -0.0094 0.0105 14 PRO C CB 8510 C CG . PRO C 14 ? 0.2166 0.2416 0.2043 0.0025 -0.0102 0.0109 14 PRO C CG 8511 C CD . PRO C 14 ? 0.1320 0.1579 0.1206 0.0026 -0.0097 0.0116 14 PRO C CD 8512 N N . LEU C 15 ? 0.2513 0.2765 0.2399 0.0031 -0.0071 0.0105 15 LEU C N 8513 C CA . LEU C 15 ? 0.1609 0.1864 0.1507 0.0030 -0.0065 0.0105 15 LEU C CA 8514 C C . LEU C 15 ? 0.2515 0.2771 0.2426 0.0026 -0.0069 0.0103 15 LEU C C 8515 O O . LEU C 15 ? 0.2138 0.2390 0.2046 0.0025 -0.0075 0.0098 15 LEU C O 8516 C CB . LEU C 15 ? 0.0588 0.0841 0.0479 0.0033 -0.0060 0.0101 15 LEU C CB 8517 C CG . LEU C 15 ? 0.2471 0.2725 0.2373 0.0032 -0.0055 0.0100 15 LEU C CG 8518 C CD1 . LEU C 15 ? 0.0262 0.0519 0.0167 0.0032 -0.0047 0.0106 15 LEU C CD1 8519 C CD2 . LEU C 15 ? 0.1075 0.1327 0.0973 0.0034 -0.0050 0.0095 15 LEU C CD2 8520 N N . PRO C 16 ? 0.2875 0.3136 0.2799 0.0024 -0.0067 0.0106 16 PRO C N 8521 C CA . PRO C 16 ? 0.1644 0.1905 0.1580 0.0020 -0.0069 0.0104 16 PRO C CA 8522 C C . PRO C 16 ? 0.2463 0.2722 0.2402 0.0020 -0.0066 0.0099 16 PRO C C 8523 O O . PRO C 16 ? 0.2402 0.2660 0.2338 0.0023 -0.0060 0.0099 16 PRO C O 8524 C CB . PRO C 16 ? 0.0990 0.1257 0.0936 0.0019 -0.0066 0.0110 16 PRO C CB 8525 C CG . PRO C 16 ? 0.2525 0.2793 0.2467 0.0023 -0.0059 0.0114 16 PRO C CG 8526 C CD . PRO C 16 ? 0.3476 0.3741 0.3404 0.0025 -0.0061 0.0112 16 PRO C CD 8527 N N . ILE C 17 ? 0.1209 0.1464 0.1152 0.0017 -0.0070 0.0096 17 ILE C N 8528 C CA . ILE C 17 ? 0.2296 0.2549 0.2243 0.0017 -0.0068 0.0091 17 ILE C CA 8529 C C . ILE C 17 ? 0.1704 0.1958 0.1663 0.0014 -0.0067 0.0093 17 ILE C C 8530 O O . ILE C 17 ? 0.1639 0.1892 0.1601 0.0010 -0.0072 0.0094 17 ILE C O 8531 C CB . ILE C 17 ? 0.1484 0.1731 0.1425 0.0017 -0.0073 0.0085 17 ILE C CB 8532 C CG1 . ILE C 17 ? 0.2158 0.2403 0.2085 0.0021 -0.0074 0.0083 17 ILE C CG1 8533 C CG2 . ILE C 17 ? 0.1808 0.2053 0.1753 0.0018 -0.0071 0.0081 17 ILE C CG2 8534 C CD1 . ILE C 17 ? 0.2183 0.2431 0.2107 0.0025 -0.0067 0.0084 17 ILE C CD1 8535 N N . PRO C 18 ? 0.1962 0.2217 0.1927 0.0015 -0.0062 0.0094 18 PRO C N 8536 C CA . PRO C 18 ? 0.1546 0.1800 0.1520 0.0012 -0.0061 0.0096 18 PRO C CA 8537 C C . PRO C 18 ? 0.3504 0.3752 0.3478 0.0010 -0.0066 0.0091 18 PRO C C 8538 O O . PRO C 18 ? 0.1555 0.1799 0.1525 0.0011 -0.0067 0.0085 18 PRO C O 8539 C CB . PRO C 18 ? 0.1073 0.1326 0.1049 0.0014 -0.0056 0.0096 18 PRO C CB 8540 C CG . PRO C 18 ? 0.2050 0.2306 0.2020 0.0017 -0.0053 0.0097 18 PRO C CG 8541 C CD . PRO C 18 ? 0.2623 0.2878 0.2586 0.0018 -0.0057 0.0094 18 PRO C CD 8542 N N . PRO C 19 ? 0.2232 0.2480 0.2211 0.0006 -0.0068 0.0093 19 PRO C N 8543 C CA . PRO C 19 ? 0.2120 0.2362 0.2099 0.0004 -0.0074 0.0090 19 PRO C CA 8544 C C . PRO C 19 ? 0.2793 0.3029 0.2774 0.0005 -0.0071 0.0086 19 PRO C C 8545 O O . PRO C 19 ? 0.2184 0.2422 0.2169 0.0006 -0.0066 0.0088 19 PRO C O 8546 C CB . PRO C 19 ? 0.2437 0.2682 0.2422 0.0000 -0.0076 0.0095 19 PRO C CB 8547 C CG . PRO C 19 ? 0.1000 0.1252 0.0989 0.0002 -0.0069 0.0101 19 PRO C CG 8548 C CD . PRO C 19 ? 0.0640 0.0894 0.0624 0.0006 -0.0067 0.0100 19 PRO C CD 8549 N N . VAL C 20 ? 0.1072 0.1302 0.1051 0.0004 -0.0076 0.0081 20 VAL C N 8550 C CA . VAL C 20 ? 0.0824 0.1049 0.0805 0.0005 -0.0075 0.0077 20 VAL C CA 8551 C C . VAL C 20 ? 0.1255 0.1478 0.1241 0.0002 -0.0074 0.0081 20 VAL C C 8552 O O . VAL C 20 ? 0.2324 0.2547 0.2311 -0.0001 -0.0077 0.0084 20 VAL C O 8553 C CB . VAL C 20 ? 0.1720 0.1937 0.1697 0.0005 -0.0080 0.0071 20 VAL C CB 8554 C CG1 . VAL C 20 ? 0.1409 0.1622 0.1389 0.0007 -0.0079 0.0067 20 VAL C CG1 8555 C CG2 . VAL C 20 ? 0.1956 0.2175 0.1927 0.0009 -0.0081 0.0067 20 VAL C CG2 8556 N N . LYS C 21 ? 0.2070 0.2291 0.2058 0.0004 -0.0070 0.0081 21 LYS C N 8557 C CA . LYS C 21 ? 0.1673 0.1893 0.1665 0.0003 -0.0069 0.0084 21 LYS C CA 8558 C C . LYS C 21 ? 0.2250 0.2460 0.2240 0.0002 -0.0073 0.0080 21 LYS C C 8559 O O . LYS C 21 ? 0.1780 0.1986 0.1769 0.0004 -0.0074 0.0074 21 LYS C O 8560 C CB . LYS C 21 ? 0.2104 0.2324 0.2097 0.0005 -0.0064 0.0085 21 LYS C CB 8561 C CG . LYS C 21 ? 0.1889 0.2105 0.1883 0.0005 -0.0063 0.0088 21 LYS C CG 8562 C CD . LYS C 21 ? 0.1269 0.1490 0.1265 0.0004 -0.0062 0.0095 21 LYS C CD 8563 C CE . LYS C 21 ? 0.1426 0.1643 0.1422 0.0005 -0.0061 0.0097 21 LYS C CE 8564 N NZ . LYS C 21 ? 0.1617 0.1842 0.1615 0.0005 -0.0058 0.0105 21 LYS C NZ 8565 N N . GLN C 22 ? 0.2118 0.2326 0.2108 -0.0001 -0.0076 0.0082 22 GLN C N 8566 C CA . GLN C 22 ? 0.2566 0.2765 0.2555 -0.0002 -0.0081 0.0079 22 GLN C CA 8567 C C . GLN C 22 ? 0.2510 0.2705 0.2499 -0.0002 -0.0079 0.0082 22 GLN C C 8568 O O . GLN C 22 ? 0.1528 0.1729 0.1519 -0.0002 -0.0075 0.0088 22 GLN C O 8569 C CB . GLN C 22 ? 0.2764 0.2960 0.2750 -0.0006 -0.0087 0.0080 22 GLN C CB 8570 C CG . GLN C 22 ? 0.2066 0.2264 0.2049 -0.0006 -0.0090 0.0077 22 GLN C CG 8571 C CD . GLN C 22 ? 0.3607 0.3798 0.3586 -0.0003 -0.0093 0.0069 22 GLN C CD 8572 O OE1 . GLN C 22 ? 0.5471 0.5659 0.5451 0.0000 -0.0090 0.0066 22 GLN C OE1 8573 N NE2 . GLN C 22 ? 0.6826 0.7012 0.6799 -0.0003 -0.0098 0.0066 22 GLN C NE2 8574 N N . PRO C 23 ? 0.0352 0.0538 0.0338 -0.0001 -0.0081 0.0077 23 PRO C N 8575 C CA . PRO C 23 ? 0.0866 0.1047 0.0851 0.0000 -0.0080 0.0079 23 PRO C CA 8576 C C . PRO C 23 ? 0.2143 0.2323 0.2128 -0.0003 -0.0083 0.0085 23 PRO C C 8577 O O . PRO C 23 ? 0.1745 0.1926 0.1730 -0.0006 -0.0087 0.0085 23 PRO C O 8578 C CB . PRO C 23 ? 0.0776 0.0947 0.0759 0.0002 -0.0084 0.0072 23 PRO C CB 8579 C CG . PRO C 23 ? 0.0294 0.0465 0.0276 0.0002 -0.0088 0.0068 23 PRO C CG 8580 C CD . PRO C 23 ? 0.1063 0.1244 0.1047 0.0001 -0.0085 0.0070 23 PRO C CD 8581 N N . ARG C 24 ? 0.1279 0.1459 0.1264 -0.0002 -0.0080 0.0089 24 ARG C N 8582 C CA . ARG C 24 ? 0.1749 0.1929 0.1733 -0.0005 -0.0082 0.0095 24 ARG C CA 8583 C C . ARG C 24 ? 0.1699 0.1867 0.1678 -0.0006 -0.0088 0.0092 24 ARG C C 8584 O O . ARG C 24 ? 0.2107 0.2274 0.2086 -0.0010 -0.0092 0.0095 24 ARG C O 8585 C CB . ARG C 24 ? 0.0860 0.1043 0.0844 -0.0002 -0.0077 0.0101 24 ARG C CB 8586 C CG . ARG C 24 ? 0.0845 0.1028 0.0827 -0.0005 -0.0079 0.0108 24 ARG C CG 8587 C CD . ARG C 24 ? 0.1949 0.2135 0.1930 -0.0001 -0.0073 0.0114 24 ARG C CD 8588 N NE . ARG C 24 ? 0.1684 0.1868 0.1662 -0.0002 -0.0074 0.0121 24 ARG C NE 8589 C CZ . ARG C 24 ? 0.2853 0.3035 0.2825 0.0002 -0.0070 0.0126 24 ARG C CZ 8590 N NH1 . ARG C 24 ? 0.1024 0.1206 0.0995 0.0008 -0.0064 0.0125 24 ARG C NH1 8591 N NH2 . ARG C 24 ? 0.0429 0.0610 0.0399 0.0000 -0.0071 0.0132 24 ARG C NH2 8592 N N . LEU C 25 ? 0.1945 0.2103 0.1919 -0.0003 -0.0088 0.0086 25 LEU C N 8593 C CA . LEU C 25 ? 0.2630 0.2776 0.2599 -0.0003 -0.0093 0.0083 25 LEU C CA 8594 C C . LEU C 25 ? 0.3096 0.3235 0.3063 0.0002 -0.0094 0.0075 25 LEU C C 8595 O O . LEU C 25 ? 0.1901 0.2045 0.1871 0.0004 -0.0090 0.0073 25 LEU C O 8596 C CB . LEU C 25 ? 0.1605 0.1748 0.1570 -0.0003 -0.0093 0.0089 25 LEU C CB 8597 C CG . LEU C 25 ? 0.2234 0.2378 0.2197 0.0001 -0.0087 0.0092 25 LEU C CG 8598 C CD1 . LEU C 25 ? 0.1614 0.1746 0.1571 0.0005 -0.0089 0.0085 25 LEU C CD1 8599 C CD2 . LEU C 25 ? 0.2003 0.2149 0.1963 0.0000 -0.0085 0.0100 25 LEU C CD2 8600 N N . THR C 26 ? 0.1785 0.1913 0.1747 0.0002 -0.0099 0.0072 26 THR C N 8601 C CA . THR C 26 ? 0.2291 0.2412 0.2251 0.0007 -0.0101 0.0065 26 THR C CA 8602 C C . THR C 26 ? 0.3145 0.3254 0.3098 0.0008 -0.0104 0.0066 26 THR C C 8603 O O . THR C 26 ? 0.2527 0.2631 0.2475 0.0006 -0.0107 0.0069 26 THR C O 8604 C CB . THR C 26 ? 0.1732 0.1850 0.1693 0.0008 -0.0106 0.0058 26 THR C CB 8605 O OG1 . THR C 26 ? 0.1824 0.1931 0.1779 0.0007 -0.0113 0.0058 26 THR C OG1 8606 C CG2 . THR C 26 ? 0.1343 0.1471 0.1309 0.0006 -0.0105 0.0058 26 THR C CG2 8607 N N . VAL C 27 ? 0.2606 0.2712 0.2557 0.0012 -0.0103 0.0063 27 VAL C N 8608 C CA . VAL C 27 ? 0.1663 0.1757 0.1605 0.0014 -0.0106 0.0063 27 VAL C CA 8609 C C . VAL C 27 ? 0.0828 0.0914 0.0770 0.0017 -0.0112 0.0056 27 VAL C C 8610 O O . VAL C 27 ? 0.2290 0.2382 0.2239 0.0018 -0.0112 0.0052 27 VAL C O 8611 C CB . VAL C 27 ? 0.1051 0.1144 0.0990 0.0016 -0.0102 0.0066 27 VAL C CB 8612 C CG1 . VAL C 27 ? 0.2269 0.2348 0.2197 0.0019 -0.0104 0.0067 27 VAL C CG1 8613 C CG2 . VAL C 27 ? 0.1508 0.1611 0.1449 0.0015 -0.0095 0.0073 27 VAL C CG2 8614 N N . THR C 28 ? 0.1716 0.1790 0.1651 0.0018 -0.0118 0.0055 28 THR C N 8615 C CA . THR C 28 ? 0.1848 0.1915 0.1783 0.0021 -0.0124 0.0048 28 THR C CA 8616 C C . THR C 28 ? 0.1834 0.1896 0.1766 0.0025 -0.0125 0.0046 28 THR C C 8617 O O . THR C 28 ? 0.3690 0.3744 0.3612 0.0025 -0.0124 0.0049 28 THR C O 8618 C CB . THR C 28 ? 0.0862 0.0917 0.0789 0.0022 -0.0131 0.0047 28 THR C CB 8619 O OG1 . THR C 28 ? 0.3686 0.3729 0.3602 0.0024 -0.0133 0.0049 28 THR C OG1 8620 C CG2 . THR C 28 ? 0.0444 0.0501 0.0370 0.0018 -0.0130 0.0051 28 THR C CG2 8621 N N . ASN C 29 ? 0.3409 0.3477 0.3349 0.0026 -0.0126 0.0041 29 ASN C N 8622 C CA . ASN C 29 ? 0.1827 0.1891 0.1765 0.0029 -0.0128 0.0039 29 ASN C CA 8623 C C . ASN C 29 ? 0.3138 0.3187 0.3068 0.0032 -0.0136 0.0036 29 ASN C C 8624 O O . ASN C 29 ? 0.2388 0.2436 0.2322 0.0033 -0.0142 0.0032 29 ASN C O 8625 C CB . ASN C 29 ? 0.1020 0.1095 0.0971 0.0029 -0.0129 0.0035 29 ASN C CB 8626 C CG . ASN C 29 ? 0.1470 0.1541 0.1422 0.0031 -0.0133 0.0032 29 ASN C CG 8627 O OD1 . ASN C 29 ? 0.3118 0.3176 0.3060 0.0033 -0.0137 0.0032 29 ASN C OD1 8628 N ND2 . ASN C 29 ? 0.1314 0.1396 0.1276 0.0030 -0.0131 0.0031 29 ASN C ND2 8629 N N . PRO C 30 ? 0.1962 0.2000 0.1880 0.0033 -0.0137 0.0038 30 PRO C N 8630 C CA . PRO C 30 ? 0.2075 0.2097 0.1982 0.0036 -0.0145 0.0037 30 PRO C CA 8631 C C . PRO C 30 ? 0.2311 0.2332 0.2224 0.0039 -0.0153 0.0030 30 PRO C C 8632 O O . PRO C 30 ? 0.3313 0.3324 0.3221 0.0042 -0.0160 0.0027 30 PRO C O 8633 C CB . PRO C 30 ? 0.2747 0.2759 0.2640 0.0037 -0.0143 0.0040 30 PRO C CB 8634 C CG . PRO C 30 ? 0.2074 0.2096 0.1972 0.0035 -0.0134 0.0045 30 PRO C CG 8635 C CD . PRO C 30 ? 0.1948 0.1986 0.1862 0.0033 -0.0132 0.0042 30 PRO C CD 8636 N N . VAL C 31 ? 0.1568 0.1599 0.1492 0.0038 -0.0152 0.0028 31 VAL C N 8637 C CA . VAL C 31 ? 0.2585 0.2616 0.2516 0.0041 -0.0159 0.0022 31 VAL C CA 8638 C C . VAL C 31 ? 0.2782 0.2821 0.2724 0.0042 -0.0163 0.0018 31 VAL C C 8639 O O . VAL C 31 ? 0.4523 0.4557 0.4466 0.0045 -0.0171 0.0014 31 VAL C O 8640 C CB . VAL C 31 ? 0.3665 0.3705 0.3604 0.0039 -0.0158 0.0022 31 VAL C CB 8641 C CG1 . VAL C 31 ? 0.3801 0.3845 0.3751 0.0040 -0.0166 0.0017 31 VAL C CG1 8642 C CG2 . VAL C 31 ? 0.3229 0.3258 0.3155 0.0039 -0.0157 0.0026 31 VAL C CG2 8643 N N . ASN C 32 ? 0.2118 0.2169 0.2068 0.0040 -0.0157 0.0019 32 ASN C N 8644 C CA . ASN C 32 ? 0.1791 0.1851 0.1751 0.0042 -0.0159 0.0015 32 ASN C CA 8645 C C . ASN C 32 ? 0.0966 0.1024 0.0922 0.0042 -0.0157 0.0016 32 ASN C C 8646 O O . ASN C 32 ? 0.2524 0.2588 0.2486 0.0044 -0.0159 0.0012 32 ASN C O 8647 C CB . ASN C 32 ? 0.0446 0.0524 0.0422 0.0041 -0.0156 0.0013 32 ASN C CB 8648 C CG . ASN C 32 ? 0.3376 0.3462 0.3353 0.0037 -0.0146 0.0018 32 ASN C CG 8649 O OD1 . ASN C 32 ? 0.2202 0.2284 0.2171 0.0035 -0.0142 0.0021 32 ASN C OD1 8650 N ND2 . ASN C 32 ? 0.2007 0.2103 0.1993 0.0035 -0.0143 0.0019 32 ASN C ND2 8651 N N . GLY C 33 ? 0.2754 0.2806 0.2700 0.0039 -0.0152 0.0021 33 GLY C N 8652 C CA . GLY C 33 ? 0.1412 0.1461 0.1353 0.0037 -0.0151 0.0023 33 GLY C CA 8653 C C . GLY C 33 ? 0.1851 0.1913 0.1800 0.0035 -0.0145 0.0024 33 GLY C C 8654 O O . GLY C 33 ? 0.1596 0.1656 0.1542 0.0033 -0.0146 0.0025 33 GLY C O 8655 N N . GLN C 34 ? 0.1491 0.1566 0.1449 0.0034 -0.0140 0.0024 34 GLN C N 8656 C CA . GLN C 34 ? 0.2018 0.2106 0.1983 0.0032 -0.0135 0.0025 34 GLN C CA 8657 C C . GLN C 34 ? 0.1570 0.1661 0.1532 0.0027 -0.0128 0.0031 34 GLN C C 8658 O O . GLN C 34 ? 0.3216 0.3303 0.3174 0.0026 -0.0126 0.0035 34 GLN C O 8659 C CB . GLN C 34 ? 0.1018 0.1119 0.0995 0.0033 -0.0133 0.0022 34 GLN C CB 8660 C CG . GLN C 34 ? 0.1355 0.1457 0.1337 0.0038 -0.0140 0.0016 34 GLN C CG 8661 C CD . GLN C 34 ? 0.2845 0.2959 0.2839 0.0039 -0.0139 0.0014 34 GLN C CD 8662 O OE1 . GLN C 34 ? 0.5528 0.5652 0.5527 0.0036 -0.0133 0.0017 34 GLN C OE1 8663 N NE2 . GLN C 34 ? 0.2539 0.2654 0.2540 0.0042 -0.0146 0.0010 34 GLN C NE2 8664 N N . GLU C 35 ? 0.0914 0.1012 0.0878 0.0025 -0.0125 0.0032 35 GLU C N 8665 C CA . GLU C 35 ? 0.2074 0.2176 0.2037 0.0021 -0.0119 0.0039 35 GLU C CA 8666 C C . GLU C 35 ? 0.1145 0.1258 0.1114 0.0020 -0.0112 0.0041 35 GLU C C 8667 O O . GLU C 35 ? 0.1707 0.1829 0.1683 0.0021 -0.0111 0.0038 35 GLU C O 8668 C CB . GLU C 35 ? 0.2418 0.2522 0.2380 0.0019 -0.0119 0.0039 35 GLU C CB 8669 C CG . GLU C 35 ? 0.2479 0.2571 0.2434 0.0019 -0.0125 0.0039 35 GLU C CG 8670 C CD . GLU C 35 ? 0.3955 0.4038 0.3902 0.0017 -0.0126 0.0044 35 GLU C CD 8671 O OE1 . GLU C 35 ? 0.2671 0.2758 0.2618 0.0013 -0.0121 0.0050 35 GLU C OE1 8672 O OE2 . GLU C 35 ? 0.3291 0.3363 0.3233 0.0019 -0.0131 0.0042 35 GLU C OE2 8673 N N . ILE C 36 ? 0.1790 0.1902 0.1756 0.0019 -0.0109 0.0045 36 ILE C N 8674 C CA . ILE C 36 ? 0.1442 0.1562 0.1412 0.0018 -0.0103 0.0048 36 ILE C CA 8675 C C . ILE C 36 ? 0.1335 0.1462 0.1305 0.0015 -0.0098 0.0053 36 ILE C C 8676 O O . ILE C 36 ? 0.1228 0.1352 0.1194 0.0013 -0.0097 0.0058 36 ILE C O 8677 C CB . ILE C 36 ? 0.0235 0.0350 0.0201 0.0019 -0.0102 0.0050 36 ILE C CB 8678 C CG1 . ILE C 36 ? 0.0863 0.0970 0.0828 0.0022 -0.0108 0.0045 36 ILE C CG1 8679 C CG2 . ILE C 36 ? 0.0872 0.0995 0.0841 0.0018 -0.0097 0.0053 36 ILE C CG2 8680 C CD1 . ILE C 36 ? 0.2137 0.2235 0.2095 0.0023 -0.0110 0.0046 36 ILE C CD1 8681 N N . TRP C 37 ? 0.1326 0.1464 0.1302 0.0014 -0.0094 0.0053 37 TRP C N 8682 C CA . TRP C 37 ? 0.2505 0.2651 0.2482 0.0011 -0.0090 0.0058 37 TRP C CA 8683 C C . TRP C 37 ? 0.2642 0.2790 0.2618 0.0011 -0.0085 0.0064 37 TRP C C 8684 O O . TRP C 37 ? 0.1040 0.1191 0.1018 0.0013 -0.0083 0.0063 37 TRP C O 8685 C CB . TRP C 37 ? 0.1971 0.2126 0.1953 0.0011 -0.0089 0.0056 37 TRP C CB 8686 C CG . TRP C 37 ? 0.2205 0.2359 0.2187 0.0012 -0.0093 0.0052 37 TRP C CG 8687 C CD1 . TRP C 37 ? 0.1633 0.1777 0.1611 0.0013 -0.0099 0.0048 37 TRP C CD1 8688 C CD2 . TRP C 37 ? 0.1390 0.1550 0.1374 0.0012 -0.0093 0.0050 37 TRP C CD2 8689 N NE1 . TRP C 37 ? 0.2382 0.2527 0.2361 0.0014 -0.0102 0.0044 37 TRP C NE1 8690 C CE2 . TRP C 37 ? 0.1581 0.1736 0.1563 0.0014 -0.0099 0.0045 37 TRP C CE2 8691 C CE3 . TRP C 37 ? 0.1064 0.1235 0.1051 0.0012 -0.0089 0.0051 37 TRP C CE3 8692 C CZ2 . TRP C 37 ? 0.1900 0.2060 0.1882 0.0016 -0.0100 0.0042 37 TRP C CZ2 8693 C CZ3 . TRP C 37 ? 0.0991 0.1166 0.0978 0.0014 -0.0090 0.0048 37 TRP C CZ3 8694 C CH2 . TRP C 37 ? 0.0917 0.1086 0.0901 0.0015 -0.0096 0.0043 37 TRP C CH2 8695 N N . TYR C 38 ? 0.1879 0.2028 0.1853 0.0009 -0.0083 0.0070 38 TYR C N 8696 C CA . TYR C 38 ? 0.0110 0.0262 0.0082 0.0010 -0.0078 0.0075 38 TYR C CA 8697 C C . TYR C 38 ? 0.2501 0.2665 0.2478 0.0008 -0.0075 0.0080 38 TYR C C 8698 O O . TYR C 38 ? 0.1798 0.1965 0.1777 0.0005 -0.0076 0.0082 38 TYR C O 8699 C CB . TYR C 38 ? 0.1166 0.1311 0.1132 0.0011 -0.0079 0.0079 38 TYR C CB 8700 C CG . TYR C 38 ? 0.2497 0.2647 0.2462 0.0012 -0.0074 0.0086 38 TYR C CG 8701 C CD1 . TYR C 38 ? 0.2520 0.2668 0.2482 0.0016 -0.0070 0.0086 38 TYR C CD1 8702 C CD2 . TYR C 38 ? 0.1317 0.1472 0.1282 0.0010 -0.0072 0.0093 38 TYR C CD2 8703 C CE1 . TYR C 38 ? 0.1566 0.1718 0.1526 0.0018 -0.0065 0.0093 38 TYR C CE1 8704 C CE2 . TYR C 38 ? 0.1132 0.1293 0.1097 0.0013 -0.0067 0.0100 38 TYR C CE2 8705 C CZ . TYR C 38 ? 0.0694 0.0852 0.0655 0.0017 -0.0063 0.0099 38 TYR C CZ 8706 O OH . TYR C 38 ? 0.1206 0.1369 0.1166 0.0021 -0.0058 0.0106 38 TYR C OH 8707 N N . TYR C 39 ? 0.0100 0.0270 0.0079 0.0010 -0.0070 0.0082 39 TYR C N 8708 C CA . TYR C 39 ? 0.1725 0.1906 0.1708 0.0009 -0.0066 0.0087 39 TYR C CA 8709 C C . TYR C 39 ? 0.1437 0.1621 0.1418 0.0011 -0.0062 0.0093 39 TYR C C 8710 O O . TYR C 39 ? 0.0728 0.0906 0.0705 0.0015 -0.0060 0.0093 39 TYR C O 8711 C CB . TYR C 39 ? 0.1220 0.1406 0.1206 0.0009 -0.0065 0.0084 39 TYR C CB 8712 C CG . TYR C 39 ? 0.0090 0.0276 0.0078 0.0008 -0.0068 0.0078 39 TYR C CG 8713 C CD1 . TYR C 39 ? 0.1210 0.1389 0.1197 0.0010 -0.0071 0.0073 39 TYR C CD1 8714 C CD2 . TYR C 39 ? 0.0089 0.0281 0.0079 0.0006 -0.0069 0.0078 39 TYR C CD2 8715 C CE1 . TYR C 39 ? 0.0102 0.0282 0.0091 0.0010 -0.0074 0.0068 39 TYR C CE1 8716 C CE2 . TYR C 39 ? 0.0588 0.0780 0.0579 0.0007 -0.0072 0.0073 39 TYR C CE2 8717 C CZ . TYR C 39 ? 0.1595 0.1782 0.1585 0.0009 -0.0074 0.0068 39 TYR C CZ 8718 O OH . TYR C 39 ? 0.1707 0.1894 0.1698 0.0010 -0.0077 0.0063 39 TYR C OH 8719 N N . GLU C 40 ? 0.0219 0.0413 0.0204 0.0010 -0.0059 0.0099 40 GLU C N 8720 C CA . GLU C 40 ? 0.0449 0.0648 0.0434 0.0014 -0.0054 0.0106 40 GLU C CA 8721 C C . GLU C 40 ? 0.2998 0.3208 0.2988 0.0014 -0.0052 0.0108 40 GLU C C 8722 O O . GLU C 40 ? 0.1949 0.2166 0.1943 0.0011 -0.0054 0.0110 40 GLU C O 8723 C CB . GLU C 40 ? 0.0095 0.0297 0.0080 0.0014 -0.0054 0.0113 40 GLU C CB 8724 C CG . GLU C 40 ? 0.2868 0.3058 0.2845 0.0015 -0.0055 0.0111 40 GLU C CG 8725 C CD . GLU C 40 ? 0.2525 0.2719 0.2503 0.0014 -0.0055 0.0119 40 GLU C CD 8726 O OE1 . GLU C 40 ? 0.2382 0.2588 0.2366 0.0013 -0.0053 0.0125 40 GLU C OE1 8727 O OE2 . GLU C 40 ? 0.1724 0.1908 0.1695 0.0015 -0.0056 0.0119 40 GLU C OE2 8728 N N . VAL C 41 ? 0.1183 0.1392 0.1170 0.0018 -0.0048 0.0109 41 VAL C N 8729 C CA . VAL C 41 ? 0.0487 0.0705 0.0478 0.0019 -0.0045 0.0112 41 VAL C CA 8730 C C . VAL C 41 ? 0.1372 0.1593 0.1361 0.0024 -0.0040 0.0118 41 VAL C C 8731 O O . VAL C 41 ? 0.0533 0.0744 0.0515 0.0028 -0.0038 0.0118 41 VAL C O 8732 C CB . VAL C 41 ? 0.2811 0.3024 0.2799 0.0019 -0.0045 0.0107 41 VAL C CB 8733 C CG1 . VAL C 41 ? 0.1286 0.1508 0.1277 0.0021 -0.0042 0.0110 41 VAL C CG1 8734 C CG2 . VAL C 41 ? 0.0986 0.1197 0.0976 0.0016 -0.0049 0.0100 41 VAL C CG2 8735 N N . GLU C 42 ? 0.0164 0.0395 0.0157 0.0024 -0.0038 0.0124 42 GLU C N 8736 C CA . GLU C 42 ? 0.1440 0.1677 0.1433 0.0030 -0.0034 0.0131 42 GLU C CA 8737 C C . GLU C 42 ? 0.2416 0.2655 0.2408 0.0033 -0.0031 0.0132 42 GLU C C 8738 O O . GLU C 42 ? 0.0930 0.1177 0.0927 0.0030 -0.0032 0.0134 42 GLU C O 8739 C CB . GLU C 42 ? 0.0084 0.0333 0.0084 0.0028 -0.0034 0.0139 42 GLU C CB 8740 C CG . GLU C 42 ? 0.1825 0.2080 0.1824 0.0035 -0.0029 0.0147 42 GLU C CG 8741 C CD . GLU C 42 ? 0.3185 0.3456 0.3193 0.0033 -0.0030 0.0155 42 GLU C CD 8742 O OE1 . GLU C 42 ? 0.4057 0.4334 0.4071 0.0027 -0.0035 0.0155 42 GLU C OE1 8743 O OE2 . GLU C 42 ? 0.2730 0.3007 0.2739 0.0039 -0.0026 0.0163 42 GLU C OE2 8744 N N . ILE C 43 ? 0.1709 0.1940 0.1694 0.0038 -0.0027 0.0132 43 ILE C N 8745 C CA . ILE C 43 ? 0.0561 0.0793 0.0544 0.0041 -0.0025 0.0134 43 ILE C CA 8746 C C . ILE C 43 ? 0.2264 0.2506 0.2250 0.0046 -0.0021 0.0142 43 ILE C C 8747 O O . ILE C 43 ? 0.0980 0.1220 0.0963 0.0051 -0.0018 0.0146 43 ILE C O 8748 C CB . ILE C 43 ? 0.1046 0.1264 0.1021 0.0044 -0.0023 0.0131 43 ILE C CB 8749 C CG1 . ILE C 43 ? 0.0177 0.0386 0.0150 0.0039 -0.0027 0.0123 43 ILE C CG1 8750 C CG2 . ILE C 43 ? 0.1025 0.1243 0.0996 0.0048 -0.0020 0.0134 43 ILE C CG2 8751 C CD1 . ILE C 43 ? 0.0156 0.0350 0.0121 0.0041 -0.0028 0.0120 43 ILE C CD1 8752 N N . LYS C 44 ? 0.1834 0.2086 0.1825 0.0045 -0.0022 0.0145 44 LYS C N 8753 C CA . LYS C 44 ? 0.1479 0.1744 0.1475 0.0049 -0.0019 0.0154 44 LYS C CA 8754 C C . LYS C 44 ? 0.1175 0.1447 0.1173 0.0050 -0.0020 0.0156 44 LYS C C 8755 O O . LYS C 44 ? 0.1351 0.1623 0.1350 0.0045 -0.0023 0.0152 44 LYS C O 8756 C CB . LYS C 44 ? 0.1798 0.2074 0.1802 0.0046 -0.0022 0.0158 44 LYS C CB 8757 C CG . LYS C 44 ? 0.1258 0.1542 0.1269 0.0038 -0.0028 0.0156 44 LYS C CG 8758 C CD . LYS C 44 ? 0.2372 0.2666 0.2390 0.0035 -0.0030 0.0161 44 LYS C CD 8759 C CE . LYS C 44 ? 0.2489 0.2781 0.2510 0.0026 -0.0037 0.0156 44 LYS C CE 8760 N NZ . LYS C 44 ? 0.4210 0.4511 0.4238 0.0023 -0.0040 0.0161 44 LYS C NZ 8761 N N . PRO C 45 ? 0.1742 0.2021 0.1741 0.0056 -0.0016 0.0163 45 PRO C N 8762 C CA . PRO C 45 ? 0.0729 0.1014 0.0728 0.0058 -0.0016 0.0167 45 PRO C CA 8763 C C . PRO C 45 ? 0.1881 0.2181 0.1890 0.0053 -0.0022 0.0169 45 PRO C C 8764 O O . PRO C 45 ? 0.1243 0.1551 0.1259 0.0050 -0.0024 0.0172 45 PRO C O 8765 C CB . PRO C 45 ? 0.1584 0.1872 0.1582 0.0068 -0.0011 0.0175 45 PRO C CB 8766 C CG . PRO C 45 ? 0.1918 0.2196 0.1909 0.0071 -0.0007 0.0173 45 PRO C CG 8767 C CD . PRO C 45 ? 0.1392 0.1670 0.1388 0.0064 -0.0011 0.0169 45 PRO C CD 8768 N N . PHE C 46 ? 0.1512 0.1815 0.1521 0.0051 -0.0024 0.0168 46 PHE C N 8769 C CA . PHE C 46 ? 0.1517 0.1831 0.1533 0.0047 -0.0030 0.0170 46 PHE C CA 8770 C C . PHE C 46 ? 0.3709 0.4027 0.3722 0.0049 -0.0031 0.0173 46 PHE C C 8771 O O . PHE C 46 ? 0.2430 0.2739 0.2435 0.0053 -0.0027 0.0171 46 PHE C O 8772 C CB . PHE C 46 ? 0.1783 0.2094 0.1799 0.0038 -0.0035 0.0163 46 PHE C CB 8773 C CG . PHE C 46 ? 0.2463 0.2763 0.2471 0.0037 -0.0035 0.0156 46 PHE C CG 8774 C CD1 . PHE C 46 ? 0.0932 0.1220 0.0934 0.0038 -0.0031 0.0151 46 PHE C CD1 8775 C CD2 . PHE C 46 ? 0.1167 0.1469 0.1174 0.0034 -0.0039 0.0154 46 PHE C CD2 8776 C CE1 . PHE C 46 ? 0.1447 0.1726 0.1443 0.0036 -0.0031 0.0146 46 PHE C CE1 8777 C CE2 . PHE C 46 ? 0.1127 0.1420 0.1126 0.0033 -0.0038 0.0148 46 PHE C CE2 8778 C CZ . PHE C 46 ? 0.1941 0.2224 0.1936 0.0034 -0.0034 0.0144 46 PHE C CZ 8779 N N . THR C 47 ? 0.2323 0.2652 0.2342 0.0047 -0.0036 0.0177 47 THR C N 8780 C CA . THR C 47 ? 0.2169 0.2503 0.2186 0.0050 -0.0037 0.0180 47 THR C CA 8781 C C . THR C 47 ? 0.1786 0.2116 0.1799 0.0044 -0.0043 0.0174 47 THR C C 8782 O O . THR C 47 ? 0.3195 0.3527 0.3211 0.0037 -0.0048 0.0171 47 THR C O 8783 C CB . THR C 47 ? 0.3173 0.3524 0.3200 0.0052 -0.0041 0.0189 47 THR C CB 8784 O OG1 . THR C 47 ? 0.3176 0.3533 0.3209 0.0057 -0.0036 0.0195 47 THR C OG1 8785 C CG2 . THR C 47 ? 0.5914 0.6268 0.5938 0.0056 -0.0042 0.0192 47 THR C CG2 8786 N N . HIS C 48 ? 0.2432 0.2756 0.2436 0.0046 -0.0042 0.0172 48 HIS C N 8787 C CA . HIS C 48 ? 0.2649 0.2970 0.2648 0.0041 -0.0046 0.0167 48 HIS C CA 8788 C C . HIS C 48 ? 0.1963 0.2287 0.1957 0.0045 -0.0049 0.0171 48 HIS C C 8789 O O . HIS C 48 ? 0.4025 0.4345 0.4013 0.0051 -0.0044 0.0174 48 HIS C O 8790 C CB . HIS C 48 ? 0.2709 0.3016 0.2700 0.0040 -0.0043 0.0160 48 HIS C CB 8791 C CG . HIS C 48 ? 0.3396 0.3701 0.3383 0.0035 -0.0048 0.0154 48 HIS C CG 8792 N ND1 . HIS C 48 ? 0.4355 0.4654 0.4332 0.0036 -0.0048 0.0152 48 HIS C ND1 8793 C CD2 . HIS C 48 ? 0.6060 0.6365 0.6050 0.0029 -0.0053 0.0150 48 HIS C CD2 8794 C CE1 . HIS C 48 ? 0.6068 0.6364 0.6041 0.0031 -0.0052 0.0147 48 HIS C CE1 8795 N NE2 . HIS C 48 ? 0.7943 0.8244 0.7925 0.0027 -0.0056 0.0145 48 HIS C NE2 8796 N N . GLN C 49 ? 0.4071 0.4401 0.4066 0.0041 -0.0056 0.0171 49 GLN C N 8797 C CA . GLN C 49 ? 0.3005 0.3337 0.2995 0.0044 -0.0060 0.0174 49 GLN C CA 8798 C C . GLN C 49 ? 0.2374 0.2695 0.2350 0.0043 -0.0059 0.0169 49 GLN C C 8799 O O . GLN C 49 ? 0.2557 0.2875 0.2529 0.0039 -0.0064 0.0164 49 GLN C O 8800 C CB . GLN C 49 ? 0.2643 0.2986 0.2639 0.0039 -0.0070 0.0177 49 GLN C CB 8801 C CG . GLN C 49 ? 0.2927 0.3274 0.2918 0.0043 -0.0075 0.0181 49 GLN C CG 8802 C CD . GLN C 49 ? 0.3219 0.3576 0.3217 0.0050 -0.0072 0.0190 49 GLN C CD 8803 O OE1 . GLN C 49 ? 0.4017 0.4372 0.4007 0.0055 -0.0072 0.0193 49 GLN C OE1 8804 N NE2 . GLN C 49 ? 0.3957 0.4321 0.3966 0.0051 -0.0069 0.0194 49 GLN C NE2 8805 N N . VAL C 50 ? 0.2603 0.2917 0.2572 0.0048 -0.0053 0.0170 50 VAL C N 8806 C CA . VAL C 50 ? 0.2484 0.2787 0.2440 0.0048 -0.0051 0.0165 50 VAL C CA 8807 C C . VAL C 50 ? 0.3529 0.3832 0.3475 0.0050 -0.0055 0.0168 50 VAL C C 8808 O O . VAL C 50 ? 0.3173 0.3472 0.3111 0.0048 -0.0059 0.0164 50 VAL C O 8809 C CB . VAL C 50 ? 0.1334 0.1628 0.1286 0.0051 -0.0043 0.0165 50 VAL C CB 8810 C CG1 . VAL C 50 ? 0.1005 0.1290 0.0944 0.0051 -0.0041 0.0162 50 VAL C CG1 8811 C CG2 . VAL C 50 ? 0.1027 0.1318 0.0985 0.0047 -0.0040 0.0160 50 VAL C CG2 8812 N N . TYR C 51 ? 0.1216 0.1524 0.1163 0.0056 -0.0055 0.0174 51 TYR C N 8813 C CA . TYR C 51 ? 0.2512 0.2820 0.2450 0.0058 -0.0060 0.0178 51 TYR C CA 8814 C C . TYR C 51 ? 0.4586 0.4907 0.4533 0.0057 -0.0069 0.0181 51 TYR C C 8815 O O . TYR C 51 ? 0.3953 0.4283 0.3910 0.0059 -0.0069 0.0186 51 TYR C O 8816 C CB . TYR C 51 ? 0.1397 0.1702 0.1330 0.0066 -0.0055 0.0184 51 TYR C CB 8817 C CG . TYR C 51 ? 0.2154 0.2446 0.2075 0.0067 -0.0048 0.0182 51 TYR C CG 8818 C CD1 . TYR C 51 ? 0.1935 0.2220 0.1858 0.0066 -0.0041 0.0179 51 TYR C CD1 8819 C CD2 . TYR C 51 ? 0.1985 0.2269 0.1891 0.0070 -0.0048 0.0183 51 TYR C CD2 8820 C CE1 . TYR C 51 ? 0.1098 0.1372 0.1012 0.0067 -0.0035 0.0178 51 TYR C CE1 8821 C CE2 . TYR C 51 ? 0.1651 0.1923 0.1546 0.0071 -0.0041 0.0183 51 TYR C CE2 8822 C CZ . TYR C 51 ? 0.1652 0.1919 0.1552 0.0069 -0.0034 0.0180 51 TYR C CZ 8823 O OH . TYR C 51 ? 0.2084 0.2339 0.1974 0.0069 -0.0028 0.0180 51 TYR C OH 8824 N N . PRO C 52 ? 0.5597 0.5916 0.5537 0.0053 -0.0077 0.0177 52 PRO C N 8825 C CA . PRO C 52 ? 0.5401 0.5731 0.5350 0.0049 -0.0087 0.0180 52 PRO C CA 8826 C C . PRO C 52 ? 0.4513 0.4855 0.4469 0.0054 -0.0090 0.0188 52 PRO C C 8827 O O . PRO C 52 ? 0.6905 0.7259 0.6874 0.0051 -0.0097 0.0192 52 PRO C O 8828 C CB . PRO C 52 ? 0.5353 0.5675 0.5288 0.0047 -0.0094 0.0175 52 PRO C CB 8829 C CG . PRO C 52 ? 0.5455 0.5765 0.5380 0.0046 -0.0087 0.0168 52 PRO C CG 8830 C CD . PRO C 52 ? 0.5265 0.5573 0.5191 0.0051 -0.0076 0.0171 52 PRO C CD 8831 N N . ASP C 53 ? 0.2636 0.2974 0.2583 0.0061 -0.0087 0.0192 53 ASP C N 8832 C CA . ASP C 53 ? 0.5120 0.5469 0.5073 0.0066 -0.0091 0.0201 53 ASP C CA 8833 C C . ASP C 53 ? 0.6337 0.6691 0.6298 0.0073 -0.0083 0.0206 53 ASP C C 8834 O O . ASP C 53 ? 0.5860 0.6223 0.5827 0.0078 -0.0085 0.0214 53 ASP C O 8835 N N . LEU C 54 ? 0.6075 0.6421 0.6035 0.0073 -0.0073 0.0203 54 LEU C N 8836 C CA . LEU C 54 ? 0.5099 0.5445 0.5063 0.0080 -0.0066 0.0208 54 LEU C CA 8837 C C . LEU C 54 ? 0.4444 0.4799 0.4423 0.0078 -0.0063 0.0208 54 LEU C C 8838 O O . LEU C 54 ? 0.2610 0.2973 0.2598 0.0071 -0.0069 0.0206 54 LEU C O 8839 C CB . LEU C 54 ? 0.3398 0.3727 0.3348 0.0082 -0.0057 0.0204 54 LEU C CB 8840 C CG . LEU C 54 ? 0.3414 0.3733 0.3347 0.0083 -0.0059 0.0203 54 LEU C CG 8841 C CD1 . LEU C 54 ? 0.4231 0.4534 0.4153 0.0085 -0.0050 0.0201 54 LEU C CD1 8842 C CD2 . LEU C 54 ? 0.2790 0.3115 0.2721 0.0090 -0.0064 0.0211 54 LEU C CD2 8843 N N . GLY C 55 ? 0.4980 0.5332 0.4960 0.0083 -0.0055 0.0211 55 GLY C N 8844 C CA . GLY C 55 ? 0.4652 0.5010 0.4644 0.0082 -0.0052 0.0211 55 GLY C CA 8845 C C . GLY C 55 ? 0.4215 0.4563 0.4205 0.0075 -0.0049 0.0202 55 GLY C C 8846 O O . GLY C 55 ? 0.3178 0.3517 0.3159 0.0070 -0.0051 0.0196 55 GLY C O 8847 N N . SER C 56 ? 0.3845 0.4194 0.3842 0.0074 -0.0046 0.0202 56 SER C N 8848 C CA . SER C 56 ? 0.2541 0.2882 0.2537 0.0067 -0.0044 0.0194 56 SER C CA 8849 C C . SER C 56 ? 0.3446 0.3773 0.3434 0.0071 -0.0036 0.0191 56 SER C C 8850 O O . SER C 56 ? 0.2718 0.3042 0.2702 0.0078 -0.0031 0.0195 56 SER C O 8851 C CB . SER C 56 ? 0.2687 0.3038 0.2696 0.0063 -0.0046 0.0195 56 SER C CB 8852 O OG . SER C 56 ? 0.6194 0.6557 0.6210 0.0059 -0.0054 0.0198 56 SER C OG 8853 N N . ALA C 57 ? 0.1689 0.2007 0.1675 0.0065 -0.0034 0.0184 57 ALA C N 8854 C CA . ALA C 57 ? 0.0358 0.0663 0.0338 0.0067 -0.0028 0.0180 57 ALA C CA 8855 C C . ALA C 57 ? 0.2092 0.2396 0.2077 0.0066 -0.0026 0.0179 57 ALA C C 8856 O O . ALA C 57 ? 0.4246 0.4558 0.4239 0.0060 -0.0029 0.0177 57 ALA C O 8857 C CB . ALA C 57 ? 0.0860 0.1154 0.0832 0.0062 -0.0028 0.0174 57 ALA C CB 8858 N N . ASP C 58 ? 0.2957 0.3252 0.2938 0.0071 -0.0020 0.0180 58 ASP C N 8859 C CA . ASP C 58 ? 0.2441 0.2735 0.2425 0.0071 -0.0017 0.0179 58 ASP C CA 8860 C C . ASP C 58 ? 0.2241 0.2521 0.2220 0.0067 -0.0016 0.0171 58 ASP C C 8861 O O . ASP C 58 ? 0.1971 0.2238 0.1942 0.0069 -0.0013 0.0169 58 ASP C O 8862 C CB . ASP C 58 ? 0.3055 0.3346 0.3036 0.0081 -0.0012 0.0184 58 ASP C CB 8863 C CG . ASP C 58 ? 0.3731 0.4037 0.3718 0.0086 -0.0013 0.0193 58 ASP C CG 8864 O OD1 . ASP C 58 ? 0.3767 0.4087 0.3764 0.0083 -0.0017 0.0196 58 ASP C OD1 8865 O OD2 . ASP C 58 ? 0.2943 0.3244 0.2923 0.0095 -0.0009 0.0198 58 ASP C OD2 8866 N N . LEU C 59 ? 0.1575 0.1858 0.1561 0.0060 -0.0019 0.0166 59 LEU C N 8867 C CA . LEU C 59 ? 0.1313 0.1585 0.1295 0.0056 -0.0019 0.0159 59 LEU C CA 8868 C C . LEU C 59 ? 0.2580 0.2850 0.2565 0.0055 -0.0018 0.0158 59 LEU C C 8869 O O . LEU C 59 ? 0.2039 0.2317 0.2029 0.0057 -0.0018 0.0162 59 LEU C O 8870 C CB . LEU C 59 ? 0.1020 0.1294 0.1003 0.0049 -0.0023 0.0154 59 LEU C CB 8871 C CG . LEU C 59 ? 0.2889 0.3160 0.2865 0.0049 -0.0024 0.0154 59 LEU C CG 8872 C CD1 . LEU C 59 ? 0.3014 0.3295 0.2992 0.0053 -0.0025 0.0161 59 LEU C CD1 8873 C CD2 . LEU C 59 ? 0.4009 0.4282 0.3986 0.0043 -0.0028 0.0149 59 LEU C CD2 8874 N N . VAL C 60 ? 0.1118 0.1375 0.1098 0.0053 -0.0018 0.0152 60 VAL C N 8875 C CA . VAL C 60 ? 0.1022 0.1276 0.1004 0.0052 -0.0018 0.0149 60 VAL C CA 8876 C C . VAL C 60 ? 0.2500 0.2749 0.2482 0.0045 -0.0021 0.0142 60 VAL C C 8877 O O . VAL C 60 ? 0.3167 0.3407 0.3144 0.0044 -0.0021 0.0139 60 VAL C O 8878 C CB . VAL C 60 ? 0.1787 0.2029 0.1761 0.0057 -0.0014 0.0150 60 VAL C CB 8879 C CG1 . VAL C 60 ? 0.1179 0.1415 0.1153 0.0057 -0.0014 0.0147 60 VAL C CG1 8880 C CG2 . VAL C 60 ? 0.1629 0.1875 0.1601 0.0065 -0.0010 0.0158 60 VAL C CG2 8881 N N . GLY C 61 ? 0.1463 0.1717 0.1451 0.0041 -0.0024 0.0140 61 GLY C N 8882 C CA . GLY C 61 ? 0.2358 0.2608 0.2346 0.0035 -0.0027 0.0133 61 GLY C CA 8883 C C . GLY C 61 ? 0.2656 0.2904 0.2647 0.0032 -0.0030 0.0130 61 GLY C C 8884 O O . GLY C 61 ? 0.2368 0.2621 0.2362 0.0033 -0.0030 0.0133 61 GLY C O 8885 N N . TYR C 62 ? 0.2338 0.2580 0.2328 0.0028 -0.0032 0.0123 62 TYR C N 8886 C CA . TYR C 62 ? 0.1403 0.1643 0.1395 0.0025 -0.0035 0.0120 62 TYR C CA 8887 C C . TYR C 62 ? 0.1624 0.1873 0.1622 0.0022 -0.0038 0.0122 62 TYR C C 8888 O O . TYR C 62 ? 0.1742 0.1996 0.1741 0.0020 -0.0040 0.0121 62 TYR C O 8889 C CB . TYR C 62 ? 0.0456 0.0689 0.0447 0.0023 -0.0038 0.0113 62 TYR C CB 8890 C CG . TYR C 62 ? 0.1955 0.2179 0.1941 0.0025 -0.0036 0.0112 62 TYR C CG 8891 C CD1 . TYR C 62 ? 0.0659 0.0874 0.0640 0.0027 -0.0035 0.0112 62 TYR C CD1 8892 C CD2 . TYR C 62 ? 0.1360 0.1583 0.1344 0.0024 -0.0036 0.0110 62 TYR C CD2 8893 C CE1 . TYR C 62 ? 0.1124 0.1330 0.1101 0.0029 -0.0034 0.0111 62 TYR C CE1 8894 C CE2 . TYR C 62 ? 0.0636 0.0852 0.0616 0.0026 -0.0035 0.0110 62 TYR C CE2 8895 C CZ . TYR C 62 ? 0.1810 0.2016 0.1786 0.0028 -0.0035 0.0110 62 TYR C CZ 8896 O OH . TYR C 62 ? 0.2543 0.2740 0.2514 0.0028 -0.0035 0.0110 62 TYR C OH 8897 N N . ASP C 63 ? 0.1603 0.1854 0.1603 0.0021 -0.0039 0.0125 63 ASP C N 8898 C CA . ASP C 63 ? 0.1808 0.2067 0.1813 0.0018 -0.0043 0.0128 63 ASP C CA 8899 C C . ASP C 63 ? 0.2632 0.2902 0.2641 0.0019 -0.0042 0.0133 63 ASP C C 8900 O O . ASP C 63 ? 0.2955 0.3231 0.2966 0.0015 -0.0047 0.0134 63 ASP C O 8901 C CB . ASP C 63 ? 0.0289 0.0544 0.0293 0.0013 -0.0048 0.0121 63 ASP C CB 8902 C CG . ASP C 63 ? 0.3599 0.3846 0.3603 0.0011 -0.0049 0.0118 63 ASP C CG 8903 O OD1 . ASP C 63 ? 0.2884 0.3128 0.2886 0.0014 -0.0047 0.0121 63 ASP C OD1 8904 O OD2 . ASP C 63 ? 0.3668 0.3909 0.3670 0.0008 -0.0053 0.0112 63 ASP C OD2 8905 N N . GLY C 64 ? 0.2677 0.2949 0.2684 0.0024 -0.0038 0.0137 64 GLY C N 8906 C CA . GLY C 64 ? 0.0883 0.1165 0.0892 0.0026 -0.0038 0.0143 64 GLY C CA 8907 C C . GLY C 64 ? 0.1416 0.1699 0.1424 0.0023 -0.0041 0.0140 64 GLY C C 8908 O O . GLY C 64 ? 0.2585 0.2877 0.2595 0.0023 -0.0044 0.0143 64 GLY C O 8909 N N . MET C 65 ? 0.1530 0.1804 0.1532 0.0022 -0.0041 0.0133 65 MET C N 8910 C CA . MET C 65 ? 0.2665 0.2940 0.2664 0.0021 -0.0043 0.0130 65 MET C CA 8911 C C . MET C 65 ? 0.0832 0.1099 0.0825 0.0023 -0.0040 0.0127 65 MET C C 8912 O O . MET C 65 ? 0.2584 0.2845 0.2577 0.0025 -0.0037 0.0126 65 MET C O 8913 C CB . MET C 65 ? 0.1173 0.1446 0.1172 0.0016 -0.0048 0.0125 65 MET C CB 8914 C CG . MET C 65 ? 0.2331 0.2595 0.2329 0.0014 -0.0049 0.0119 65 MET C CG 8915 S SD . MET C 65 ? 0.2584 0.2845 0.2581 0.0009 -0.0055 0.0113 65 MET C SD 8916 C CE . MET C 65 ? 0.0998 0.1264 0.1001 0.0006 -0.0058 0.0119 65 MET C CE 8917 N N . SER C 66 ? 0.0240 0.0509 0.0230 0.0024 -0.0040 0.0127 66 SER C N 8918 C CA . SER C 66 ? 0.2462 0.2725 0.2446 0.0025 -0.0037 0.0125 66 SER C CA 8919 C C . SER C 66 ? 0.2048 0.2312 0.2027 0.0024 -0.0039 0.0122 66 SER C C 8920 O O . SER C 66 ? 0.2521 0.2790 0.2499 0.0025 -0.0041 0.0125 66 SER C O 8921 C CB . SER C 66 ? 0.2616 0.2878 0.2597 0.0030 -0.0033 0.0130 66 SER C CB 8922 O OG . SER C 66 ? 0.2995 0.3251 0.2970 0.0031 -0.0030 0.0130 66 SER C OG 8923 N N . PRO C 67 ? 0.2588 0.2848 0.2565 0.0023 -0.0040 0.0117 67 PRO C N 8924 C CA . PRO C 67 ? 0.1510 0.1764 0.1490 0.0022 -0.0039 0.0114 67 PRO C CA 8925 C C . PRO C 67 ? 0.2025 0.2279 0.2011 0.0019 -0.0041 0.0112 67 PRO C C 8926 O O . PRO C 67 ? 0.1022 0.1280 0.1009 0.0018 -0.0044 0.0113 67 PRO C O 8927 C CB . PRO C 67 ? 0.1198 0.1452 0.1175 0.0020 -0.0040 0.0109 67 PRO C CB 8928 C CG . PRO C 67 ? 0.1511 0.1768 0.1481 0.0022 -0.0040 0.0111 67 PRO C CG 8929 C CD . PRO C 67 ? 0.1050 0.1311 0.1021 0.0022 -0.0041 0.0114 67 PRO C CD 8930 N N . GLY C 68 ? 0.0246 0.0494 0.0232 0.0019 -0.0040 0.0110 68 GLY C N 8931 C CA . GLY C 68 ? 0.0612 0.0858 0.0603 0.0017 -0.0043 0.0108 68 GLY C CA 8932 C C . GLY C 68 ? 0.2702 0.2948 0.2693 0.0015 -0.0047 0.0102 68 GLY C C 8933 O O . GLY C 68 ? 0.0625 0.0872 0.0613 0.0015 -0.0047 0.0100 68 GLY C O 8934 N N . PRO C 69 ? 0.1662 0.1906 0.1655 0.0012 -0.0050 0.0101 69 PRO C N 8935 C CA . PRO C 69 ? 0.1678 0.1919 0.1669 0.0010 -0.0054 0.0096 69 PRO C CA 8936 C C . PRO C 69 ? 0.0920 0.1157 0.0910 0.0011 -0.0055 0.0090 69 PRO C C 8937 O O . PRO C 69 ? 0.1177 0.1411 0.1168 0.0012 -0.0052 0.0090 69 PRO C O 8938 C CB . PRO C 69 ? 0.0238 0.0477 0.0232 0.0007 -0.0057 0.0097 69 PRO C CB 8939 C CG . PRO C 69 ? 0.0651 0.0888 0.0647 0.0009 -0.0054 0.0100 69 PRO C CG 8940 C CD . PRO C 69 ? 0.1069 0.1311 0.1065 0.0012 -0.0049 0.0104 69 PRO C CD 8941 N N . THR C 70 ? 0.1512 0.1749 0.1501 0.0011 -0.0058 0.0086 70 THR C N 8942 C CA . THR C 70 ? 0.1677 0.1912 0.1665 0.0012 -0.0058 0.0081 70 THR C CA 8943 C C . THR C 70 ? 0.1752 0.1981 0.1742 0.0011 -0.0061 0.0076 70 THR C C 8944 O O . THR C 70 ? 0.3025 0.3250 0.3013 0.0010 -0.0065 0.0075 70 THR C O 8945 C CB . THR C 70 ? 0.0786 0.1024 0.0769 0.0014 -0.0060 0.0078 70 THR C CB 8946 O OG1 . THR C 70 ? 0.2033 0.2277 0.2014 0.0015 -0.0057 0.0082 70 THR C OG1 8947 C CG2 . THR C 70 ? 0.1098 0.1336 0.1082 0.0016 -0.0061 0.0073 70 THR C CG2 8948 N N . PHE C 71 ? 0.1645 0.1871 0.1638 0.0012 -0.0060 0.0075 71 PHE C N 8949 C CA . PHE C 71 ? 0.0825 0.1044 0.0819 0.0012 -0.0064 0.0070 71 PHE C CA 8950 C C . PHE C 71 ? 0.1555 0.1776 0.1550 0.0014 -0.0067 0.0065 71 PHE C C 8951 O O . PHE C 71 ? 0.1730 0.1958 0.1726 0.0016 -0.0065 0.0065 71 PHE C O 8952 C CB . PHE C 71 ? 0.1955 0.2170 0.1952 0.0012 -0.0063 0.0070 71 PHE C CB 8953 C CG . PHE C 71 ? 0.1806 0.2017 0.1801 0.0011 -0.0061 0.0075 71 PHE C CG 8954 C CD1 . PHE C 71 ? 0.1879 0.2094 0.1874 0.0012 -0.0057 0.0080 71 PHE C CD1 8955 C CD2 . PHE C 71 ? 0.0543 0.0747 0.0537 0.0011 -0.0063 0.0074 71 PHE C CD2 8956 C CE1 . PHE C 71 ? 0.2029 0.2242 0.2023 0.0012 -0.0055 0.0085 71 PHE C CE1 8957 C CE2 . PHE C 71 ? 0.2618 0.2819 0.2611 0.0011 -0.0061 0.0079 71 PHE C CE2 8958 C CZ . PHE C 71 ? 0.1629 0.1836 0.1622 0.0012 -0.0057 0.0084 71 PHE C CZ 8959 N N . GLN C 72 ? 0.1464 0.1679 0.1456 0.0014 -0.0071 0.0061 72 GLN C N 8960 C CA . GLN C 72 ? 0.2274 0.2490 0.2267 0.0017 -0.0074 0.0055 72 GLN C CA 8961 C C . GLN C 72 ? 0.2856 0.3065 0.2851 0.0017 -0.0078 0.0051 72 GLN C C 8962 O O . GLN C 72 ? 0.2263 0.2463 0.2254 0.0016 -0.0081 0.0050 72 GLN C O 8963 C CB . GLN C 72 ? 0.2202 0.2417 0.2189 0.0018 -0.0077 0.0053 72 GLN C CB 8964 C CG . GLN C 72 ? 0.4669 0.4891 0.4653 0.0018 -0.0075 0.0057 72 GLN C CG 8965 C CD . GLN C 72 ? 0.4789 0.5009 0.4765 0.0019 -0.0079 0.0054 72 GLN C CD 8966 O OE1 . GLN C 72 ? 0.4153 0.4365 0.4125 0.0017 -0.0084 0.0052 72 GLN C OE1 8967 N NE2 . GLN C 72 ? 0.4411 0.4638 0.4383 0.0022 -0.0077 0.0053 72 GLN C NE2 8968 N N . VAL C 73 ? 0.0499 0.0710 0.0500 0.0019 -0.0077 0.0049 73 VAL C N 8969 C CA . VAL C 73 ? 0.1136 0.1340 0.1139 0.0020 -0.0081 0.0046 73 VAL C CA 8970 C C . VAL C 73 ? 0.2361 0.2569 0.2369 0.0023 -0.0084 0.0041 73 VAL C C 8971 O O . VAL C 73 ? 0.1469 0.1688 0.1484 0.0024 -0.0082 0.0042 73 VAL C O 8972 C CB . VAL C 73 ? 0.1929 0.2130 0.1935 0.0018 -0.0079 0.0049 73 VAL C CB 8973 C CG1 . VAL C 73 ? 0.1558 0.1751 0.1564 0.0019 -0.0083 0.0046 73 VAL C CG1 8974 C CG2 . VAL C 73 ? 0.2346 0.2544 0.2347 0.0015 -0.0076 0.0055 73 VAL C CG2 8975 N N . PRO C 74 ? 0.1565 0.1768 0.1571 0.0026 -0.0089 0.0037 74 PRO C N 8976 C CA . PRO C 74 ? 0.0971 0.1179 0.0984 0.0030 -0.0092 0.0032 74 PRO C CA 8977 C C . PRO C 74 ? 0.0658 0.0867 0.0679 0.0030 -0.0093 0.0031 74 PRO C C 8978 O O . PRO C 74 ? 0.1687 0.1886 0.1705 0.0027 -0.0094 0.0032 74 PRO C O 8979 C CB . PRO C 74 ? 0.1000 0.1198 0.1006 0.0032 -0.0097 0.0028 74 PRO C CB 8980 C CG . PRO C 74 ? 0.1349 0.1540 0.1346 0.0029 -0.0097 0.0031 74 PRO C CG 8981 C CD . PRO C 74 ? 0.1728 0.1920 0.1726 0.0024 -0.0092 0.0036 74 PRO C CD 8982 N N . ARG C 75 ? 0.1120 0.1340 0.1152 0.0032 -0.0093 0.0029 75 ARG C N 8983 C CA . ARG C 75 ? 0.2131 0.2353 0.2173 0.0032 -0.0096 0.0028 75 ARG C CA 8984 C C . ARG C 75 ? 0.1025 0.1234 0.1062 0.0034 -0.0102 0.0024 75 ARG C C 8985 O O . ARG C 75 ? 0.3131 0.3335 0.3162 0.0037 -0.0104 0.0022 75 ARG C O 8986 C CB . ARG C 75 ? 0.1017 0.1256 0.1074 0.0036 -0.0096 0.0026 75 ARG C CB 8987 C CG . ARG C 75 ? 0.2355 0.2603 0.2417 0.0033 -0.0088 0.0030 75 ARG C CG 8988 C CD . ARG C 75 ? 0.1600 0.1862 0.1676 0.0036 -0.0084 0.0027 75 ARG C CD 8989 N NE . ARG C 75 ? 0.2469 0.2733 0.2558 0.0034 -0.0088 0.0026 75 ARG C NE 8990 C CZ . ARG C 75 ? 0.4338 0.4609 0.4437 0.0039 -0.0092 0.0022 75 ARG C CZ 8991 N NH1 . ARG C 75 ? 0.2207 0.2480 0.2303 0.0045 -0.0091 0.0019 75 ARG C NH1 8992 N NH2 . ARG C 75 ? 0.2943 0.3216 0.3054 0.0037 -0.0096 0.0021 75 ARG C NH2 8993 N N . GLY C 76 ? 0.1261 0.1463 0.1300 0.0032 -0.0104 0.0025 76 GLY C N 8994 C CA . GLY C 76 ? 0.1208 0.1398 0.1242 0.0033 -0.0110 0.0022 76 GLY C CA 8995 C C . GLY C 76 ? 0.1647 0.1822 0.1668 0.0030 -0.0109 0.0024 76 GLY C C 8996 O O . GLY C 76 ? 0.2136 0.2300 0.2153 0.0031 -0.0114 0.0023 76 GLY C O 8997 N N . VAL C 77 ? 0.1667 0.1843 0.1683 0.0028 -0.0104 0.0029 77 VAL C N 8998 C CA . VAL C 77 ? 0.1484 0.1649 0.1490 0.0025 -0.0103 0.0032 77 VAL C CA 8999 C C . VAL C 77 ? 0.2099 0.2262 0.2104 0.0022 -0.0099 0.0036 77 VAL C C 9000 O O . VAL C 77 ? 0.1371 0.1543 0.1378 0.0021 -0.0094 0.0040 77 VAL C O 9001 C CB . VAL C 77 ? 0.1330 0.1496 0.1330 0.0024 -0.0100 0.0034 77 VAL C CB 9002 C CG1 . VAL C 77 ? 0.1181 0.1339 0.1174 0.0020 -0.0098 0.0039 77 VAL C CG1 9003 C CG2 . VAL C 77 ? 0.0516 0.0680 0.0515 0.0027 -0.0105 0.0029 77 VAL C CG2 9004 N N . GLU C 78 ? 0.1497 0.1651 0.1498 0.0022 -0.0102 0.0037 78 GLU C N 9005 C CA . GLU C 78 ? 0.1628 0.1779 0.1626 0.0020 -0.0099 0.0041 78 GLU C CA 9006 C C . GLU C 78 ? 0.2329 0.2480 0.2321 0.0018 -0.0094 0.0046 78 GLU C C 9007 O O . GLU C 78 ? 0.3063 0.3209 0.3051 0.0018 -0.0095 0.0046 78 GLU C O 9008 C CB . GLU C 78 ? 0.2054 0.2193 0.2048 0.0021 -0.0104 0.0040 78 GLU C CB 9009 C CG . GLU C 78 ? 0.2781 0.2922 0.2782 0.0023 -0.0110 0.0035 78 GLU C CG 9010 C CD . GLU C 78 ? 0.3526 0.3655 0.3522 0.0023 -0.0115 0.0034 78 GLU C CD 9011 O OE1 . GLU C 78 ? 0.2534 0.2651 0.2520 0.0024 -0.0117 0.0035 78 GLU C OE1 9012 O OE2 . GLU C 78 ? 0.1778 0.1909 0.1780 0.0023 -0.0119 0.0033 78 GLU C OE2 9013 N N . THR C 79 ? 0.1283 0.1437 0.1275 0.0017 -0.0090 0.0050 79 THR C N 9014 C CA . THR C 79 ? 0.0946 0.1101 0.0933 0.0016 -0.0085 0.0055 79 THR C CA 9015 C C . THR C 79 ? 0.3376 0.3526 0.3358 0.0016 -0.0083 0.0059 79 THR C C 9016 O O . THR C 79 ? 0.0893 0.1041 0.0875 0.0017 -0.0084 0.0058 79 THR C O 9017 C CB . THR C 79 ? 0.2268 0.2435 0.2259 0.0015 -0.0080 0.0058 79 THR C CB 9018 O OG1 . THR C 79 ? 0.1137 0.1309 0.1132 0.0015 -0.0079 0.0058 79 THR C OG1 9019 C CG2 . THR C 79 ? 0.0351 0.0523 0.0345 0.0015 -0.0082 0.0054 79 THR C CG2 9020 N N . VAL C 80 ? 0.0820 0.0968 0.0797 0.0016 -0.0080 0.0063 80 VAL C N 9021 C CA . VAL C 80 ? 0.1010 0.1154 0.0981 0.0018 -0.0077 0.0068 80 VAL C CA 9022 C C . VAL C 80 ? 0.2092 0.2245 0.2065 0.0017 -0.0072 0.0073 80 VAL C C 9023 O O . VAL C 80 ? 0.2955 0.3112 0.2929 0.0015 -0.0071 0.0075 80 VAL C O 9024 C CB . VAL C 80 ? 0.1271 0.1404 0.1234 0.0019 -0.0080 0.0068 80 VAL C CB 9025 C CG1 . VAL C 80 ? 0.1749 0.1878 0.1704 0.0022 -0.0075 0.0074 80 VAL C CG1 9026 C CG2 . VAL C 80 ? 0.0325 0.0448 0.0286 0.0021 -0.0086 0.0063 80 VAL C CG2 9027 N N . VAL C 81 ? 0.1543 0.1700 0.1516 0.0018 -0.0068 0.0076 81 VAL C N 9028 C CA . VAL C 81 ? 0.0098 0.0264 0.0073 0.0018 -0.0063 0.0082 81 VAL C CA 9029 C C . VAL C 81 ? 0.2306 0.2468 0.2275 0.0021 -0.0059 0.0086 81 VAL C C 9030 O O . VAL C 81 ? 0.0747 0.0903 0.0712 0.0024 -0.0059 0.0086 81 VAL C O 9031 C CB . VAL C 81 ? 0.1723 0.1898 0.1703 0.0017 -0.0061 0.0081 81 VAL C CB 9032 C CG1 . VAL C 81 ? 0.0433 0.0617 0.0415 0.0017 -0.0056 0.0087 81 VAL C CG1 9033 C CG2 . VAL C 81 ? 0.1405 0.1583 0.1390 0.0015 -0.0064 0.0076 81 VAL C CG2 9034 N N . ARG C 82 ? 0.1441 0.1607 0.1409 0.0022 -0.0056 0.0091 82 ARG C N 9035 C CA . ARG C 82 ? 0.0246 0.0409 0.0208 0.0026 -0.0052 0.0097 82 ARG C CA 9036 C C . ARG C 82 ? 0.2329 0.2503 0.2295 0.0027 -0.0048 0.0102 82 ARG C C 9037 O O . ARG C 82 ? 0.1586 0.1771 0.1559 0.0025 -0.0047 0.0105 82 ARG C O 9038 C CB . ARG C 82 ? 0.0215 0.0377 0.0174 0.0027 -0.0052 0.0101 82 ARG C CB 9039 C CG . ARG C 82 ? 0.2102 0.2264 0.2055 0.0032 -0.0047 0.0107 82 ARG C CG 9040 C CD . ARG C 82 ? 0.2098 0.2257 0.2047 0.0033 -0.0047 0.0111 82 ARG C CD 9041 N NE . ARG C 82 ? 0.2173 0.2317 0.2113 0.0034 -0.0051 0.0106 82 ARG C NE 9042 C CZ . ARG C 82 ? 0.2285 0.2422 0.2217 0.0035 -0.0051 0.0109 82 ARG C CZ 9043 N NH1 . ARG C 82 ? 0.2206 0.2352 0.2140 0.0036 -0.0047 0.0116 82 ARG C NH1 9044 N NH2 . ARG C 82 ? 0.0672 0.0794 0.0595 0.0036 -0.0055 0.0104 82 ARG C NH2 9045 N N . PHE C 83 ? 0.1463 0.1634 0.1425 0.0030 -0.0045 0.0102 83 PHE C N 9046 C CA . PHE C 83 ? 0.1980 0.2160 0.1945 0.0032 -0.0041 0.0107 83 PHE C CA 9047 C C . PHE C 83 ? 0.1635 0.1813 0.1594 0.0037 -0.0036 0.0113 83 PHE C C 9048 O O . PHE C 83 ? 0.1378 0.1544 0.1328 0.0042 -0.0035 0.0113 83 PHE C O 9049 C CB . PHE C 83 ? 0.1009 0.1186 0.0973 0.0032 -0.0041 0.0105 83 PHE C CB 9050 C CG . PHE C 83 ? 0.0506 0.0687 0.0476 0.0027 -0.0044 0.0100 83 PHE C CG 9051 C CD1 . PHE C 83 ? 0.0735 0.0928 0.0712 0.0025 -0.0043 0.0101 83 PHE C CD1 9052 C CD2 . PHE C 83 ? 0.1048 0.1222 0.1018 0.0025 -0.0049 0.0094 83 PHE C CD2 9053 C CE1 . PHE C 83 ? 0.2078 0.2273 0.2059 0.0022 -0.0045 0.0097 83 PHE C CE1 9054 C CE2 . PHE C 83 ? 0.1483 0.1661 0.1459 0.0022 -0.0051 0.0090 83 PHE C CE2 9055 C CZ . PHE C 83 ? 0.0732 0.0921 0.0713 0.0020 -0.0049 0.0092 83 PHE C CZ 9056 N N . ILE C 84 ? 0.2292 0.2483 0.2258 0.0038 -0.0033 0.0119 84 ILE C N 9057 C CA . ILE C 84 ? 0.0777 0.0969 0.0738 0.0043 -0.0029 0.0126 84 ILE C CA 9058 C C . ILE C 84 ? 0.2171 0.2370 0.2134 0.0047 -0.0024 0.0130 84 ILE C C 9059 O O . ILE C 84 ? 0.1648 0.1858 0.1619 0.0045 -0.0025 0.0132 84 ILE C O 9060 C CB . ILE C 84 ? 0.1581 0.1785 0.1550 0.0041 -0.0029 0.0130 84 ILE C CB 9061 C CG1 . ILE C 84 ? 0.3017 0.3215 0.2985 0.0036 -0.0034 0.0126 84 ILE C CG1 9062 C CG2 . ILE C 84 ? 0.0636 0.0845 0.0603 0.0047 -0.0024 0.0139 84 ILE C CG2 9063 C CD1 . ILE C 84 ? 0.2060 0.2268 0.2036 0.0032 -0.0036 0.0130 84 ILE C CD1 9064 N N . ASN C 85 ? 0.0523 0.0712 0.0476 0.0054 -0.0021 0.0131 85 ASN C N 9065 C CA . ASN C 85 ? 0.0607 0.0800 0.0559 0.0059 -0.0016 0.0136 85 ASN C CA 9066 C C . ASN C 85 ? 0.1305 0.1510 0.1261 0.0063 -0.0012 0.0145 85 ASN C C 9067 O O . ASN C 85 ? 0.0522 0.0722 0.0471 0.0069 -0.0008 0.0148 85 ASN C O 9068 C CB . ASN C 85 ? 0.1290 0.1466 0.1229 0.0064 -0.0015 0.0134 85 ASN C CB 9069 C CG . ASN C 85 ? 0.2794 0.2972 0.2731 0.0069 -0.0011 0.0138 85 ASN C CG 9070 O OD1 . ASN C 85 ? 0.2939 0.3130 0.2882 0.0072 -0.0007 0.0145 85 ASN C OD1 9071 N ND2 . ASN C 85 ? 0.0142 0.0309 0.0073 0.0069 -0.0012 0.0135 85 ASN C ND2 9072 N N . ASN C 86 ? 0.1013 0.1234 0.0980 0.0061 -0.0012 0.0148 86 ASN C N 9073 C CA . ASN C 86 ? 0.1695 0.1930 0.1666 0.0065 -0.0008 0.0158 86 ASN C CA 9074 C C . ASN C 86 ? 0.1389 0.1630 0.1363 0.0069 -0.0006 0.0161 86 ASN C C 9075 O O . ASN C 86 ? 0.1628 0.1885 0.1610 0.0069 -0.0006 0.0167 86 ASN C O 9076 C CB . ASN C 86 ? 0.2788 0.3037 0.2771 0.0059 -0.0012 0.0161 86 ASN C CB 9077 C CG . ASN C 86 ? 0.2594 0.2857 0.2582 0.0063 -0.0008 0.0171 86 ASN C CG 9078 O OD1 . ASN C 86 ? 0.3156 0.3415 0.3137 0.0071 -0.0002 0.0176 86 ASN C OD1 9079 N ND2 . ASN C 86 ? 0.2358 0.2636 0.2358 0.0058 -0.0012 0.0175 86 ASN C ND2 9080 N N . ALA C 87 ? 0.1017 0.1244 0.0981 0.0072 -0.0005 0.0157 87 ALA C N 9081 C CA . ALA C 87 ? 0.2515 0.2745 0.2478 0.0075 -0.0003 0.0159 87 ALA C CA 9082 C C . ALA C 87 ? 0.1989 0.2209 0.1941 0.0085 0.0003 0.0163 87 ALA C C 9083 O O . ALA C 87 ? 0.2247 0.2464 0.2194 0.0091 0.0006 0.0166 87 ALA C O 9084 C CB . ALA C 87 ? 0.2371 0.2593 0.2333 0.0070 -0.0007 0.0153 87 ALA C CB 9085 N N . GLU C 88 ? 0.2436 0.2648 0.2382 0.0088 0.0004 0.0163 88 GLU C N 9086 C CA . GLU C 88 ? 0.2940 0.3143 0.2874 0.0099 0.0009 0.0167 88 GLU C CA 9087 C C . GLU C 88 ? 0.2605 0.2786 0.2525 0.0100 0.0009 0.0162 88 GLU C C 9088 O O . GLU C 88 ? 0.2600 0.2770 0.2508 0.0108 0.0013 0.0165 88 GLU C O 9089 C CB . GLU C 88 ? 0.3041 0.3258 0.2981 0.0104 0.0012 0.0175 88 GLU C CB 9090 C CG . GLU C 88 ? 0.4839 0.5078 0.4792 0.0104 0.0012 0.0182 88 GLU C CG 9091 C CD . GLU C 88 ? 0.5359 0.5613 0.5319 0.0108 0.0014 0.0190 88 GLU C CD 9092 O OE1 . GLU C 88 ? 0.4814 0.5067 0.4773 0.0107 0.0012 0.0188 88 GLU C OE1 9093 O OE2 . GLU C 88 ? 0.7217 0.7485 0.7184 0.0113 0.0016 0.0198 88 GLU C OE2 9094 N N . ALA C 89 ? 0.2444 0.2618 0.2365 0.0092 0.0004 0.0155 89 ALA C N 9095 C CA . ALA C 89 ? 0.0667 0.0820 0.0575 0.0091 0.0002 0.0150 89 ALA C CA 9096 C C . ALA C 89 ? 0.1940 0.2088 0.1849 0.0084 -0.0003 0.0143 89 ALA C C 9097 O O . ALA C 89 ? 0.2020 0.2180 0.1941 0.0078 -0.0005 0.0142 89 ALA C O 9098 C CB . ALA C 89 ? 0.2164 0.2317 0.2073 0.0088 0.0001 0.0150 89 ALA C CB 9099 N N . PRO C 90 ? 0.2043 0.2170 0.1939 0.0084 -0.0005 0.0140 90 PRO C N 9100 C CA . PRO C 90 ? 0.0177 0.0298 0.0073 0.0078 -0.0011 0.0133 90 PRO C CA 9101 C C . PRO C 90 ? 0.0689 0.0818 0.0596 0.0068 -0.0015 0.0130 90 PRO C C 9102 O O . PRO C 90 ? 0.1092 0.1228 0.1004 0.0067 -0.0015 0.0131 90 PRO C O 9103 C CB . PRO C 90 ? 0.2261 0.2357 0.2139 0.0081 -0.0013 0.0131 90 PRO C CB 9104 C CG . PRO C 90 ? 0.1676 0.1765 0.1543 0.0091 -0.0007 0.0137 90 PRO C CG 9105 C CD . PRO C 90 ? 0.1037 0.1146 0.0918 0.0090 -0.0003 0.0141 90 PRO C CD 9106 N N . ASN C 91 ? 0.0508 0.0638 0.0420 0.0063 -0.0020 0.0125 91 ASN C N 9107 C CA . ASN C 91 ? 0.1820 0.1958 0.1742 0.0055 -0.0024 0.0121 91 ASN C CA 9108 C C . ASN C 91 ? 0.1855 0.1981 0.1773 0.0051 -0.0030 0.0115 91 ASN C C 9109 O O . ASN C 91 ? 0.1525 0.1640 0.1436 0.0054 -0.0032 0.0114 91 ASN C O 9110 C CB . ASN C 91 ? 0.0613 0.0769 0.0548 0.0052 -0.0024 0.0121 91 ASN C CB 9111 C CG . ASN C 91 ? 0.1651 0.1806 0.1587 0.0051 -0.0026 0.0118 91 ASN C CG 9112 O OD1 . ASN C 91 ? 0.2181 0.2334 0.2113 0.0055 -0.0024 0.0121 91 ASN C OD1 9113 N ND2 . ASN C 91 ? 0.1954 0.2112 0.1897 0.0045 -0.0031 0.0113 91 ASN C ND2 9114 N N . SER C 92 ? 0.1170 0.1301 0.1096 0.0045 -0.0034 0.0113 92 SER C N 9115 C CA . SER C 92 ? 0.1083 0.1207 0.1009 0.0041 -0.0041 0.0108 92 SER C CA 9116 C C . SER C 92 ? 0.1863 0.2001 0.1802 0.0035 -0.0043 0.0105 92 SER C C 9117 O O . SER C 92 ? 0.3389 0.3532 0.3331 0.0033 -0.0042 0.0107 92 SER C O 9118 C CB . SER C 92 ? 0.2661 0.2769 0.2578 0.0040 -0.0044 0.0107 92 SER C CB 9119 O OG . SER C 92 ? 0.1146 0.1248 0.1065 0.0036 -0.0050 0.0101 92 SER C OG 9120 N N . VAL C 93 ? 0.0801 0.0945 0.0746 0.0033 -0.0046 0.0102 93 VAL C N 9121 C CA . VAL C 93 ? 0.1968 0.2125 0.1924 0.0028 -0.0047 0.0099 93 VAL C CA 9122 C C . VAL C 93 ? 0.1534 0.1690 0.1494 0.0024 -0.0053 0.0095 93 VAL C C 9123 O O . VAL C 93 ? 0.1027 0.1175 0.0986 0.0024 -0.0058 0.0092 93 VAL C O 9124 C CB . VAL C 93 ? 0.2484 0.2649 0.2446 0.0027 -0.0047 0.0097 93 VAL C CB 9125 C CG1 . VAL C 93 ? 0.1087 0.1264 0.1059 0.0024 -0.0048 0.0095 93 VAL C CG1 9126 C CG2 . VAL C 93 ? 0.1453 0.1622 0.1414 0.0031 -0.0042 0.0102 93 VAL C CG2 9127 N N . HIS C 94 ? 0.1708 0.1872 0.1676 0.0021 -0.0051 0.0095 94 HIS C N 9128 C CA . HIS C 94 ? 0.0649 0.0815 0.0626 0.0017 -0.0054 0.0091 94 HIS C CA 9129 C C . HIS C 94 ? 0.1279 0.1459 0.1265 0.0015 -0.0054 0.0089 94 HIS C C 9130 O O . HIS C 94 ? 0.1959 0.2147 0.1946 0.0015 -0.0050 0.0092 94 HIS C O 9131 C CB . HIS C 94 ? 0.0635 0.0796 0.0612 0.0014 -0.0051 0.0093 94 HIS C CB 9132 C CG . HIS C 94 ? 0.1803 0.1969 0.1791 0.0009 -0.0053 0.0089 94 HIS C CG 9133 N ND1 . HIS C 94 ? 0.1802 0.1966 0.1795 0.0007 -0.0059 0.0084 94 HIS C ND1 9134 C CD2 . HIS C 94 ? 0.1690 0.1864 0.1686 0.0006 -0.0049 0.0090 94 HIS C CD2 9135 C CE1 . HIS C 94 ? 0.0674 0.0845 0.0679 0.0003 -0.0059 0.0082 94 HIS C CE1 9136 N NE2 . HIS C 94 ? 0.2398 0.2575 0.2405 0.0002 -0.0053 0.0086 94 HIS C NE2 9137 N N . LEU C 95 ? 0.1830 0.2012 0.1822 0.0013 -0.0058 0.0084 95 LEU C N 9138 C CA . LEU C 95 ? 0.0754 0.0948 0.0754 0.0012 -0.0059 0.0081 95 LEU C CA 9139 C C . LEU C 95 ? 0.2165 0.2363 0.2175 0.0009 -0.0058 0.0079 95 LEU C C 9140 O O . LEU C 95 ? 0.0293 0.0488 0.0309 0.0007 -0.0062 0.0076 95 LEU C O 9141 C CB . LEU C 95 ? 0.0625 0.0819 0.0628 0.0013 -0.0064 0.0077 95 LEU C CB 9142 C CG . LEU C 95 ? 0.0433 0.0638 0.0444 0.0012 -0.0065 0.0073 95 LEU C CG 9143 C CD1 . LEU C 95 ? 0.0087 0.0299 0.0095 0.0013 -0.0061 0.0076 95 LEU C CD1 9144 C CD2 . LEU C 95 ? 0.1701 0.1902 0.1713 0.0013 -0.0070 0.0068 95 LEU C CD2 9145 N N . HIS C 96 ? 0.1116 0.1320 0.1128 0.0008 -0.0052 0.0082 96 HIS C N 9146 C CA . HIS C 96 ? 0.0735 0.0943 0.0755 0.0004 -0.0049 0.0082 96 HIS C CA 9147 C C . HIS C 96 ? 0.1572 0.1793 0.1603 0.0003 -0.0050 0.0078 96 HIS C C 9148 O O . HIS C 96 ? 0.0127 0.0355 0.0157 0.0006 -0.0048 0.0078 96 HIS C O 9149 C CB . HIS C 96 ? 0.0548 0.0759 0.0564 0.0004 -0.0043 0.0087 96 HIS C CB 9150 C CG . HIS C 96 ? 0.0373 0.0587 0.0396 0.0000 -0.0039 0.0089 96 HIS C CG 9151 N ND1 . HIS C 96 ? 0.0098 0.0306 0.0117 -0.0001 -0.0035 0.0093 96 HIS C ND1 9152 C CD2 . HIS C 96 ? 0.1470 0.1694 0.1506 -0.0002 -0.0038 0.0086 96 HIS C CD2 9153 C CE1 . HIS C 96 ? 0.0692 0.0904 0.0719 -0.0006 -0.0032 0.0094 96 HIS C CE1 9154 N NE2 . HIS C 96 ? 0.0944 0.1167 0.0982 -0.0006 -0.0033 0.0090 96 HIS C NE2 9155 N N . GLY C 97 ? 0.1146 0.1367 0.1187 0.0001 -0.0053 0.0075 97 GLY C N 9156 C CA . GLY C 97 ? 0.0077 0.0309 0.0130 0.0001 -0.0053 0.0071 97 GLY C CA 9157 C C . GLY C 97 ? 0.1793 0.2023 0.1849 0.0002 -0.0061 0.0066 97 GLY C C 9158 O O . GLY C 97 ? 0.2748 0.2987 0.2813 0.0003 -0.0062 0.0062 97 GLY C O 9159 N N . SER C 98 ? 0.0525 0.0743 0.0573 0.0003 -0.0066 0.0066 98 SER C N 9160 C CA . SER C 98 ? 0.1053 0.1266 0.1100 0.0004 -0.0073 0.0062 98 SER C CA 9161 C C . SER C 98 ? 0.1103 0.1306 0.1152 0.0002 -0.0079 0.0060 98 SER C C 9162 O O . SER C 98 ? 0.1362 0.1555 0.1402 0.0001 -0.0078 0.0063 98 SER C O 9163 C CB . SER C 98 ? 0.1093 0.1300 0.1128 0.0008 -0.0074 0.0062 98 SER C CB 9164 O OG . SER C 98 ? 0.1038 0.1237 0.1070 0.0009 -0.0082 0.0059 98 SER C OG 9165 N N . PHE C 99 ? 0.1389 0.1594 0.1446 0.0002 -0.0085 0.0056 99 PHE C N 9166 C CA . PHE C 99 ? 0.1238 0.1433 0.1297 -0.0001 -0.0091 0.0055 99 PHE C CA 9167 C C . PHE C 99 ? 0.2197 0.2377 0.2241 0.0002 -0.0097 0.0054 99 PHE C C 9168 O O . PHE C 99 ? 0.1088 0.1262 0.1133 0.0003 -0.0105 0.0050 99 PHE C O 9169 C CB . PHE C 99 ? 0.2190 0.2394 0.2266 -0.0003 -0.0096 0.0051 99 PHE C CB 9170 C CG . PHE C 99 ? 0.1326 0.1537 0.1408 0.0001 -0.0100 0.0047 99 PHE C CG 9171 C CD1 . PHE C 99 ? 0.0956 0.1161 0.1025 0.0005 -0.0101 0.0045 99 PHE C CD1 9172 C CD2 . PHE C 99 ? 0.1623 0.1846 0.1722 0.0000 -0.0103 0.0044 99 PHE C CD2 9173 C CE1 . PHE C 99 ? 0.0653 0.0863 0.0726 0.0009 -0.0105 0.0041 99 PHE C CE1 9174 C CE2 . PHE C 99 ? 0.1272 0.1500 0.1375 0.0004 -0.0106 0.0040 99 PHE C CE2 9175 C CZ . PHE C 99 ? 0.1671 0.1891 0.1760 0.0009 -0.0108 0.0038 99 PHE C CZ 9176 N N . SER C 100 ? 0.1152 0.1324 0.1182 0.0004 -0.0093 0.0057 100 SER C N 9177 C CA . SER C 100 ? 0.0106 0.0264 0.0122 0.0007 -0.0096 0.0057 100 SER C CA 9178 C C . SER C 100 ? 0.1631 0.1774 0.1641 0.0006 -0.0102 0.0056 100 SER C C 9179 O O . SER C 100 ? 0.1606 0.1748 0.1621 0.0002 -0.0102 0.0057 100 SER C O 9180 C CB . SER C 100 ? 0.0711 0.0868 0.0716 0.0010 -0.0090 0.0062 100 SER C CB 9181 O OG . SER C 100 ? 0.1373 0.1543 0.1383 0.0010 -0.0085 0.0063 100 SER C OG 9182 N N . ARG C 101 ? 0.0125 0.0256 0.0124 0.0009 -0.0107 0.0055 101 ARG C N 9183 C CA . ARG C 101 ? 0.0765 0.0879 0.0754 0.0009 -0.0113 0.0054 101 ARG C CA 9184 C C . ARG C 101 ? 0.0835 0.0940 0.0814 0.0009 -0.0107 0.0059 101 ARG C C 9185 O O . ARG C 101 ? 0.0771 0.0881 0.0745 0.0011 -0.0099 0.0062 101 ARG C O 9186 C CB . ARG C 101 ? 0.0520 0.0621 0.0496 0.0013 -0.0118 0.0052 101 ARG C CB 9187 C CG . ARG C 101 ? 0.1723 0.1829 0.1708 0.0013 -0.0125 0.0047 101 ARG C CG 9188 C CD . ARG C 101 ? 0.0477 0.0592 0.0480 0.0009 -0.0130 0.0044 101 ARG C CD 9189 N NE . ARG C 101 ? 0.0952 0.1055 0.0952 0.0006 -0.0136 0.0043 101 ARG C NE 9190 C CZ . ARG C 101 ? 0.1388 0.1482 0.1386 0.0007 -0.0146 0.0039 101 ARG C CZ 9191 N NH1 . ARG C 101 ? 0.1135 0.1229 0.1132 0.0010 -0.0150 0.0036 101 ARG C NH1 9192 N NH2 . ARG C 101 ? 0.2452 0.2534 0.2447 0.0004 -0.0152 0.0038 101 ARG C NH2 9193 N N . ALA C 102 ? 0.0795 0.0886 0.0768 0.0007 -0.0111 0.0058 102 ALA C N 9194 C CA . ALA C 102 ? 0.0522 0.0604 0.0485 0.0008 -0.0106 0.0062 102 ALA C CA 9195 C C . ALA C 102 ? 0.0874 0.0951 0.0822 0.0014 -0.0100 0.0066 102 ALA C C 9196 O O . ALA C 102 ? 0.1698 0.1778 0.1644 0.0015 -0.0092 0.0070 102 ALA C O 9197 C CB . ALA C 102 ? 0.0726 0.0788 0.0680 0.0006 -0.0113 0.0060 102 ALA C CB 9198 N N . ALA C 103 ? 0.1318 0.1386 0.1255 0.0019 -0.0102 0.0065 103 ALA C N 9199 C CA . ALA C 103 ? 0.1181 0.1245 0.1104 0.0025 -0.0096 0.0069 103 ALA C CA 9200 C C . ALA C 103 ? 0.2304 0.2386 0.2235 0.0025 -0.0090 0.0072 103 ALA C C 9201 O O . ALA C 103 ? 0.2272 0.2353 0.2194 0.0030 -0.0085 0.0076 103 ALA C O 9202 C CB . ALA C 103 ? 0.0860 0.0909 0.0768 0.0029 -0.0101 0.0067 103 ALA C CB 9203 N N . PHE C 104 ? 0.0417 0.0514 0.0364 0.0021 -0.0091 0.0070 104 PHE C N 9204 C CA . PHE C 104 ? 0.0133 0.0246 0.0087 0.0022 -0.0086 0.0072 104 PHE C CA 9205 C C . PHE C 104 ? 0.0685 0.0811 0.0650 0.0018 -0.0081 0.0073 104 PHE C C 9206 O O . PHE C 104 ? 0.1911 0.2050 0.1882 0.0018 -0.0078 0.0074 104 PHE C O 9207 C CB . PHE C 104 ? 0.0624 0.0743 0.0586 0.0020 -0.0089 0.0067 104 PHE C CB 9208 C CG . PHE C 104 ? 0.0238 0.0345 0.0191 0.0023 -0.0093 0.0065 104 PHE C CG 9209 C CD1 . PHE C 104 ? 0.0823 0.0921 0.0763 0.0026 -0.0088 0.0068 104 PHE C CD1 9210 C CD2 . PHE C 104 ? 0.1112 0.1216 0.1069 0.0021 -0.0100 0.0060 104 PHE C CD2 9211 C CE1 . PHE C 104 ? 0.1204 0.1290 0.1135 0.0029 -0.0091 0.0066 104 PHE C CE1 9212 C CE2 . PHE C 104 ? 0.1599 0.1690 0.1546 0.0024 -0.0104 0.0058 104 PHE C CE2 9213 C CZ . PHE C 104 ? 0.1661 0.1743 0.1595 0.0028 -0.0099 0.0061 104 PHE C CZ 9214 N N . ASP C 105 ? 0.2161 0.2280 0.2125 0.0016 -0.0081 0.0074 105 ASP C N 9215 C CA . ASP C 105 ? 0.1741 0.1871 0.1716 0.0012 -0.0077 0.0075 105 ASP C CA 9216 C C . ASP C 105 ? 0.1360 0.1489 0.1328 0.0014 -0.0070 0.0080 105 ASP C C 9217 O O . ASP C 105 ? 0.1761 0.1898 0.1736 0.0011 -0.0066 0.0082 105 ASP C O 9218 C CB . ASP C 105 ? 0.0360 0.0486 0.0343 0.0007 -0.0082 0.0072 105 ASP C CB 9219 C CG . ASP C 105 ? 0.1800 0.1940 0.1797 0.0003 -0.0078 0.0073 105 ASP C CG 9220 O OD1 . ASP C 105 ? 0.2686 0.2821 0.2685 -0.0001 -0.0078 0.0074 105 ASP C OD1 9221 O OD2 . ASP C 105 ? 0.1474 0.1628 0.1479 0.0003 -0.0076 0.0072 105 ASP C OD2 9222 N N . GLY C 106 ? 0.0988 0.1107 0.0943 0.0019 -0.0069 0.0083 106 GLY C N 9223 C CA . GLY C 106 ? 0.3214 0.3332 0.3163 0.0021 -0.0062 0.0089 106 GLY C CA 9224 C C . GLY C 106 ? 0.0712 0.0815 0.0654 0.0021 -0.0062 0.0090 106 GLY C C 9225 O O . GLY C 106 ? 0.2758 0.2863 0.2699 0.0020 -0.0057 0.0093 106 GLY C O 9226 N N . TRP C 107 ? 0.1169 0.1258 0.1105 0.0020 -0.0068 0.0086 107 TRP C N 9227 C CA . TRP C 107 ? 0.0755 0.0827 0.0682 0.0019 -0.0069 0.0087 107 TRP C CA 9228 C C . TRP C 107 ? 0.1322 0.1389 0.1237 0.0025 -0.0062 0.0092 107 TRP C C 9229 O O . TRP C 107 ? 0.2092 0.2160 0.2000 0.0031 -0.0059 0.0094 107 TRP C O 9230 C CB . TRP C 107 ? 0.1154 0.1208 0.1071 0.0021 -0.0077 0.0083 107 TRP C CB 9231 C CG . TRP C 107 ? 0.2768 0.2801 0.2672 0.0021 -0.0079 0.0083 107 TRP C CG 9232 C CD1 . TRP C 107 ? 0.1495 0.1510 0.1378 0.0028 -0.0078 0.0085 107 TRP C CD1 9233 C CD2 . TRP C 107 ? 0.1099 0.1125 0.1007 0.0014 -0.0083 0.0082 107 TRP C CD2 9234 N NE1 . TRP C 107 ? 0.2325 0.2321 0.2200 0.0026 -0.0081 0.0084 107 TRP C NE1 9235 C CE2 . TRP C 107 ? 0.1988 0.1990 0.1878 0.0017 -0.0085 0.0082 107 TRP C CE2 9236 C CE3 . TRP C 107 ? 0.1612 0.1649 0.1538 0.0006 -0.0085 0.0080 107 TRP C CE3 9237 C CZ2 . TRP C 107 ? 0.0428 0.0417 0.0317 0.0012 -0.0090 0.0081 107 TRP C CZ2 9238 C CZ3 . TRP C 107 ? 0.0767 0.0793 0.0693 0.0000 -0.0089 0.0080 107 TRP C CZ3 9239 C CH2 . TRP C 107 ? 0.0247 0.0248 0.0155 0.0003 -0.0092 0.0080 107 TRP C CH2 9240 N N . ALA C 108 ? 0.1054 0.1116 0.0968 0.0023 -0.0060 0.0095 108 ALA C N 9241 C CA . ALA C 108 ? 0.2411 0.2470 0.2315 0.0029 -0.0053 0.0100 108 ALA C CA 9242 C C . ALA C 108 ? 0.1470 0.1515 0.1357 0.0037 -0.0052 0.0102 108 ALA C C 9243 O O . ALA C 108 ? 0.1972 0.2021 0.1854 0.0043 -0.0046 0.0107 108 ALA C O 9244 C CB . ALA C 108 ? 0.2488 0.2539 0.2392 0.0025 -0.0052 0.0102 108 ALA C CB 9245 N N . GLU C 109 ? 0.1395 0.1423 0.1272 0.0038 -0.0057 0.0098 109 GLU C N 9246 C CA . GLU C 109 ? 0.2339 0.2351 0.2197 0.0047 -0.0056 0.0100 109 GLU C CA 9247 C C . GLU C 109 ? 0.1819 0.1838 0.1676 0.0050 -0.0056 0.0099 109 GLU C C 9248 O O . GLU C 109 ? 0.3021 0.3031 0.2865 0.0058 -0.0053 0.0101 109 GLU C O 9249 C CB . GLU C 109 ? 0.1537 0.1523 0.1380 0.0047 -0.0062 0.0096 109 GLU C CB 9250 C CG . GLU C 109 ? 0.2936 0.2911 0.2776 0.0044 -0.0062 0.0098 109 GLU C CG 9251 C CD . GLU C 109 ? 0.6333 0.6282 0.6159 0.0042 -0.0070 0.0093 109 GLU C CD 9252 O OE1 . GLU C 109 ? 0.6704 0.6652 0.6534 0.0038 -0.0077 0.0088 109 GLU C OE1 9253 O OE2 . GLU C 109 ? 0.5188 0.5119 0.5001 0.0045 -0.0070 0.0095 109 GLU C OE2 9254 N N . ASP C 110 ? 0.1002 0.1036 0.0875 0.0045 -0.0059 0.0096 110 ASP C N 9255 C CA . ASP C 110 ? 0.2652 0.2693 0.2525 0.0047 -0.0060 0.0095 110 ASP C CA 9256 C C . ASP C 110 ? 0.2666 0.2724 0.2544 0.0051 -0.0052 0.0101 110 ASP C C 9257 O O . ASP C 110 ? 0.2372 0.2447 0.2264 0.0047 -0.0052 0.0101 110 ASP C O 9258 C CB . ASP C 110 ? 0.2688 0.2737 0.2575 0.0040 -0.0066 0.0090 110 ASP C CB 9259 C CG . ASP C 110 ? 0.3399 0.3454 0.3286 0.0042 -0.0067 0.0089 110 ASP C CG 9260 O OD1 . ASP C 110 ? 0.2753 0.2798 0.2626 0.0049 -0.0065 0.0091 110 ASP C OD1 9261 O OD2 . ASP C 110 ? 0.1226 0.1295 0.1127 0.0038 -0.0070 0.0087 110 ASP C OD2 9262 N N . ILE C 111 ? 0.1661 0.1711 0.1527 0.0058 -0.0047 0.0105 111 ILE C N 9263 C CA . ILE C 111 ? 0.1239 0.1304 0.1111 0.0062 -0.0039 0.0110 111 ILE C CA 9264 C C . ILE C 111 ? 0.2671 0.2744 0.2546 0.0065 -0.0035 0.0111 111 ILE C C 9265 O O . ILE C 111 ? 0.1367 0.1428 0.1232 0.0068 -0.0037 0.0109 111 ILE C O 9266 C CB . ILE C 111 ? 0.4099 0.4153 0.3958 0.0069 -0.0034 0.0114 111 ILE C CB 9267 C CG1 . ILE C 111 ? 0.3744 0.3792 0.3602 0.0066 -0.0036 0.0115 111 ILE C CG1 9268 C CG2 . ILE C 111 ? 0.7178 0.7247 0.7043 0.0074 -0.0025 0.0120 111 ILE C CG2 9269 C CD1 . ILE C 111 ? 0.0648 0.0714 0.0520 0.0061 -0.0034 0.0117 111 ILE C CD1 9270 N N . THR C 112 ? 0.1666 0.1758 0.1554 0.0064 -0.0031 0.0114 112 THR C N 9271 C CA . THR C 112 ? 0.0656 0.0757 0.0547 0.0067 -0.0027 0.0117 112 THR C CA 9272 C C . THR C 112 ? 0.1480 0.1588 0.1371 0.0074 -0.0019 0.0123 112 THR C C 9273 O O . THR C 112 ? 0.3408 0.3528 0.3308 0.0072 -0.0018 0.0125 112 THR C O 9274 C CB . THR C 112 ? 0.1088 0.1208 0.0996 0.0061 -0.0028 0.0115 112 THR C CB 9275 O OG1 . THR C 112 ? 0.2248 0.2361 0.2156 0.0056 -0.0035 0.0109 112 THR C OG1 9276 C CG2 . THR C 112 ? 0.0809 0.0938 0.0720 0.0063 -0.0024 0.0120 112 THR C CG2 9277 N N . GLU C 113 ? 0.0923 0.1025 0.0803 0.0082 -0.0014 0.0127 113 GLU C N 9278 C CA . GLU C 113 ? 0.1530 0.1640 0.1411 0.0089 -0.0007 0.0134 113 GLU C CA 9279 C C . GLU C 113 ? 0.2424 0.2557 0.2320 0.0087 -0.0004 0.0139 113 GLU C C 9280 O O . GLU C 113 ? 0.1157 0.1295 0.1059 0.0083 -0.0007 0.0137 113 GLU C O 9281 C CB . GLU C 113 ? 0.3060 0.3155 0.2923 0.0099 -0.0003 0.0137 113 GLU C CB 9282 C CG . GLU C 113 ? 0.2022 0.2093 0.1867 0.0102 -0.0005 0.0133 113 GLU C CG 9283 C CD . GLU C 113 ? 0.4659 0.4729 0.4502 0.0105 -0.0003 0.0136 113 GLU C CD 9284 O OE1 . GLU C 113 ? 0.5746 0.5833 0.5600 0.0106 0.0002 0.0142 113 GLU C OE1 9285 O OE2 . GLU C 113 ? 0.5429 0.5479 0.5258 0.0106 -0.0005 0.0134 113 GLU C OE2 9286 N N . PRO C 114 ? 0.0789 0.0935 0.0691 0.0091 0.0001 0.0145 114 PRO C N 9287 C CA . PRO C 114 ? 0.1879 0.2045 0.1793 0.0091 0.0003 0.0151 114 PRO C CA 9288 C C . PRO C 114 ? 0.3010 0.3173 0.2919 0.0095 0.0006 0.0154 114 PRO C C 9289 O O . PRO C 114 ? 0.2729 0.2878 0.2623 0.0102 0.0009 0.0154 114 PRO C O 9290 C CB . PRO C 114 ? 0.2632 0.2806 0.2547 0.0098 0.0009 0.0158 114 PRO C CB 9291 C CG . PRO C 114 ? 0.2391 0.2552 0.2298 0.0099 0.0007 0.0155 114 PRO C CG 9292 C CD . PRO C 114 ? 0.1548 0.1688 0.1443 0.0097 0.0004 0.0148 114 PRO C CD 9293 N N . GLY C 115 ? 0.2818 0.2995 0.2738 0.0090 0.0004 0.0156 115 GLY C N 9294 C CA . GLY C 115 ? 0.2503 0.2677 0.2417 0.0092 0.0006 0.0159 115 GLY C CA 9295 C C . GLY C 115 ? 0.1397 0.1555 0.1304 0.0088 0.0001 0.0151 115 GLY C C 9296 O O . GLY C 115 ? 0.1862 0.2015 0.1761 0.0090 0.0003 0.0152 115 GLY C O 9297 N N . SER C 116 ? 0.1433 0.1586 0.1342 0.0082 -0.0005 0.0143 116 SER C N 9298 C CA . SER C 116 ? 0.0822 0.0962 0.0725 0.0077 -0.0011 0.0135 116 SER C CA 9299 C C . SER C 116 ? 0.1628 0.1775 0.1544 0.0068 -0.0018 0.0130 116 SER C C 9300 O O . SER C 116 ? 0.1023 0.1184 0.0951 0.0064 -0.0017 0.0132 116 SER C O 9301 C CB . SER C 116 ? 0.1863 0.1981 0.1750 0.0081 -0.0013 0.0131 116 SER C CB 9302 O OG . SER C 116 ? 0.2456 0.2561 0.2327 0.0090 -0.0008 0.0134 116 SER C OG 9303 N N . PHE C 117 ? 0.0511 0.0649 0.0424 0.0063 -0.0023 0.0124 117 PHE C N 9304 C CA . PHE C 117 ? 0.0748 0.0891 0.0672 0.0055 -0.0029 0.0118 117 PHE C CA 9305 C C . PHE C 117 ? 0.1211 0.1338 0.1127 0.0054 -0.0035 0.0111 117 PHE C C 9306 O O . PHE C 117 ? 0.1136 0.1248 0.1039 0.0058 -0.0036 0.0110 117 PHE C O 9307 C CB . PHE C 117 ? 0.2384 0.2538 0.2318 0.0050 -0.0031 0.0120 117 PHE C CB 9308 C CG . PHE C 117 ? 0.1021 0.1165 0.0946 0.0051 -0.0033 0.0118 117 PHE C CG 9309 C CD1 . PHE C 117 ? 0.1317 0.1449 0.1239 0.0048 -0.0040 0.0111 117 PHE C CD1 9310 C CD2 . PHE C 117 ? 0.0900 0.1046 0.0821 0.0055 -0.0029 0.0125 117 PHE C CD2 9311 C CE1 . PHE C 117 ? 0.2237 0.2359 0.2151 0.0049 -0.0042 0.0110 117 PHE C CE1 9312 C CE2 . PHE C 117 ? 0.1538 0.1673 0.1451 0.0055 -0.0031 0.0124 117 PHE C CE2 9313 C CZ . PHE C 117 ? 0.2105 0.2227 0.2013 0.0053 -0.0037 0.0117 117 PHE C CZ 9314 N N . LYS C 118 ? 0.1845 0.1975 0.1769 0.0048 -0.0040 0.0106 118 LYS C N 9315 C CA . LYS C 118 ? 0.1119 0.1238 0.1040 0.0045 -0.0047 0.0100 118 LYS C CA 9316 C C . LYS C 118 ? 0.1047 0.1174 0.0979 0.0039 -0.0051 0.0095 118 LYS C C 9317 O O . LYS C 118 ? 0.1809 0.1949 0.1752 0.0035 -0.0050 0.0096 118 LYS C O 9318 C CB . LYS C 118 ? 0.0684 0.0796 0.0602 0.0045 -0.0048 0.0098 118 LYS C CB 9319 C CG . LYS C 118 ? 0.0889 0.0990 0.0803 0.0043 -0.0056 0.0092 118 LYS C CG 9320 C CD . LYS C 118 ? 0.1326 0.1417 0.1234 0.0043 -0.0058 0.0091 118 LYS C CD 9321 C CE . LYS C 118 ? 0.1953 0.2041 0.1865 0.0039 -0.0067 0.0086 118 LYS C CE 9322 N NZ . LYS C 118 ? 0.1338 0.1406 0.1236 0.0041 -0.0072 0.0084 118 LYS C NZ 9323 N N . ASP C 119 ? 0.0687 0.0804 0.0615 0.0038 -0.0057 0.0091 119 ASP C N 9324 C CA . ASP C 119 ? 0.1809 0.1931 0.1745 0.0033 -0.0061 0.0087 119 ASP C CA 9325 C C . ASP C 119 ? 0.1873 0.1992 0.1813 0.0031 -0.0067 0.0081 119 ASP C C 9326 O O . ASP C 119 ? 0.0835 0.0943 0.0768 0.0032 -0.0070 0.0079 119 ASP C O 9327 C CB . ASP C 119 ? 0.1204 0.1318 0.1135 0.0034 -0.0065 0.0085 119 ASP C CB 9328 C CG . ASP C 119 ? 0.2010 0.2130 0.1941 0.0034 -0.0060 0.0091 119 ASP C CG 9329 O OD1 . ASP C 119 ? 0.4179 0.4312 0.4119 0.0031 -0.0058 0.0093 119 ASP C OD1 9330 O OD2 . ASP C 119 ? 0.2548 0.2659 0.2468 0.0038 -0.0060 0.0093 119 ASP C OD2 9331 N N . TYR C 120 ? 0.1841 0.1972 0.1792 0.0027 -0.0067 0.0080 120 TYR C N 9332 C CA . TYR C 120 ? 0.1169 0.1302 0.1126 0.0024 -0.0071 0.0076 120 TYR C CA 9333 C C . TYR C 120 ? 0.0256 0.0390 0.0219 0.0022 -0.0076 0.0070 120 TYR C C 9334 O O . TYR C 120 ? 0.1633 0.1773 0.1600 0.0021 -0.0075 0.0070 120 TYR C O 9335 C CB . TYR C 120 ? 0.0774 0.0918 0.0737 0.0023 -0.0067 0.0078 120 TYR C CB 9336 C CG . TYR C 120 ? 0.2485 0.2625 0.2442 0.0026 -0.0063 0.0082 120 TYR C CG 9337 C CD1 . TYR C 120 ? 0.2265 0.2408 0.2219 0.0028 -0.0057 0.0088 120 TYR C CD1 9338 C CD2 . TYR C 120 ? 0.1050 0.1185 0.1005 0.0025 -0.0066 0.0082 120 TYR C CD2 9339 C CE1 . TYR C 120 ? 0.2300 0.2439 0.2247 0.0032 -0.0054 0.0092 120 TYR C CE1 9340 C CE2 . TYR C 120 ? 0.0452 0.0582 0.0400 0.0028 -0.0063 0.0086 120 TYR C CE2 9341 C CZ . TYR C 120 ? 0.2171 0.2302 0.2114 0.0031 -0.0056 0.0091 120 TYR C CZ 9342 O OH . TYR C 120 ? 0.2034 0.2159 0.1969 0.0035 -0.0053 0.0095 120 TYR C OH 9343 N N . TYR C 121 ? 0.2635 0.2763 0.2599 0.0022 -0.0082 0.0066 121 TYR C N 9344 C CA . TYR C 121 ? 0.0491 0.0619 0.0460 0.0021 -0.0087 0.0061 121 TYR C CA 9345 C C . TYR C 121 ? 0.1350 0.1488 0.1330 0.0018 -0.0089 0.0058 121 TYR C C 9346 O O . TYR C 121 ? 0.1065 0.1200 0.1046 0.0018 -0.0092 0.0057 121 TYR C O 9347 C CB . TYR C 121 ? 0.1070 0.1184 0.1031 0.0022 -0.0093 0.0058 121 TYR C CB 9348 C CG . TYR C 121 ? 0.0964 0.1075 0.0927 0.0022 -0.0099 0.0054 121 TYR C CG 9349 C CD1 . TYR C 121 ? 0.1197 0.1318 0.1171 0.0021 -0.0099 0.0051 121 TYR C CD1 9350 C CD2 . TYR C 121 ? 0.1615 0.1713 0.1569 0.0024 -0.0104 0.0052 121 TYR C CD2 9351 C CE1 . TYR C 121 ? 0.1291 0.1409 0.1266 0.0021 -0.0104 0.0047 121 TYR C CE1 9352 C CE2 . TYR C 121 ? 0.2881 0.2975 0.2836 0.0025 -0.0109 0.0048 121 TYR C CE2 9353 C CZ . TYR C 121 ? 0.2354 0.2459 0.2320 0.0023 -0.0109 0.0045 121 TYR C CZ 9354 O OH . TYR C 121 ? 0.1335 0.1436 0.1302 0.0024 -0.0115 0.0041 121 TYR C OH 9355 N N . TYR C 122 ? 0.0334 0.0482 0.0321 0.0017 -0.0087 0.0058 122 TYR C N 9356 C CA . TYR C 122 ? 0.0717 0.0876 0.0714 0.0016 -0.0087 0.0056 122 TYR C CA 9357 C C . TYR C 122 ? 0.1668 0.1830 0.1672 0.0016 -0.0092 0.0050 122 TYR C C 9358 O O . TYR C 122 ? 0.1964 0.2122 0.1966 0.0017 -0.0093 0.0048 122 TYR C O 9359 C CB . TYR C 122 ? 0.0559 0.0729 0.0558 0.0015 -0.0081 0.0059 122 TYR C CB 9360 C CG . TYR C 122 ? 0.0428 0.0598 0.0423 0.0015 -0.0076 0.0064 122 TYR C CG 9361 C CD1 . TYR C 122 ? 0.0093 0.0260 0.0087 0.0015 -0.0077 0.0066 122 TYR C CD1 9362 C CD2 . TYR C 122 ? 0.0892 0.1065 0.0883 0.0015 -0.0071 0.0068 122 TYR C CD2 9363 C CE1 . TYR C 122 ? 0.0488 0.0654 0.0477 0.0016 -0.0073 0.0071 122 TYR C CE1 9364 C CE2 . TYR C 122 ? 0.0777 0.0951 0.0765 0.0016 -0.0066 0.0073 122 TYR C CE2 9365 C CZ . TYR C 122 ? 0.1525 0.1695 0.1511 0.0017 -0.0067 0.0075 122 TYR C CZ 9366 O OH . TYR C 122 ? 0.1045 0.1215 0.1026 0.0018 -0.0063 0.0080 122 TYR C OH 9367 N N . PRO C 123 ? 0.1917 0.2085 0.1931 0.0015 -0.0095 0.0048 123 PRO C N 9368 C CA . PRO C 123 ? 0.0489 0.0660 0.0511 0.0016 -0.0100 0.0043 123 PRO C CA 9369 C C . PRO C 123 ? 0.1869 0.2051 0.1897 0.0018 -0.0098 0.0041 123 PRO C C 9370 O O . PRO C 123 ? 0.1439 0.1619 0.1468 0.0020 -0.0101 0.0037 123 PRO C O 9371 C CB . PRO C 123 ? 0.1141 0.1316 0.1172 0.0015 -0.0104 0.0042 123 PRO C CB 9372 C CG . PRO C 123 ? 0.0861 0.1043 0.0893 0.0013 -0.0099 0.0047 123 PRO C CG 9373 C CD . PRO C 123 ? 0.1362 0.1536 0.1381 0.0014 -0.0094 0.0051 123 PRO C CD 9374 N N . ASN C 124 ? 0.2020 0.2213 0.2052 0.0017 -0.0093 0.0044 124 ASN C N 9375 C CA . ASN C 124 ? 0.0388 0.0592 0.0424 0.0018 -0.0091 0.0042 124 ASN C CA 9376 C C . ASN C 124 ? 0.3112 0.3322 0.3159 0.0021 -0.0095 0.0037 124 ASN C C 9377 O O . ASN C 124 ? 0.2916 0.3125 0.2960 0.0024 -0.0096 0.0034 124 ASN C O 9378 C CB . ASN C 124 ? 0.1468 0.1666 0.1494 0.0019 -0.0089 0.0042 124 ASN C CB 9379 C CG . ASN C 124 ? 0.0244 0.0437 0.0262 0.0017 -0.0085 0.0048 124 ASN C CG 9380 O OD1 . ASN C 124 ? 0.2396 0.2594 0.2414 0.0016 -0.0080 0.0051 124 ASN C OD1 9381 N ND2 . ASN C 124 ? 0.0543 0.0724 0.0553 0.0017 -0.0086 0.0048 124 ASN C ND2 9382 N N . ARG C 125 ? 0.1725 0.1940 0.1782 0.0020 -0.0099 0.0036 125 ARG C N 9383 C CA . ARG C 125 ? 0.2354 0.2576 0.2423 0.0023 -0.0103 0.0032 125 ARG C CA 9384 C C . ARG C 125 ? 0.1426 0.1667 0.1510 0.0022 -0.0099 0.0032 125 ARG C C 9385 O O . ARG C 125 ? 0.3509 0.3759 0.3606 0.0025 -0.0101 0.0029 125 ARG C O 9386 C CB . ARG C 125 ? 0.0732 0.0947 0.0805 0.0021 -0.0110 0.0030 125 ARG C CB 9387 C CG . ARG C 125 ? 0.1106 0.1303 0.1166 0.0023 -0.0115 0.0027 125 ARG C CG 9388 C CD . ARG C 125 ? 0.1003 0.1192 0.1064 0.0022 -0.0121 0.0026 125 ARG C CD 9389 N NE . ARG C 125 ? 0.1940 0.2113 0.1990 0.0024 -0.0126 0.0024 125 ARG C NE 9390 C CZ . ARG C 125 ? 0.2822 0.2981 0.2857 0.0024 -0.0125 0.0026 125 ARG C CZ 9391 N NH1 . ARG C 125 ? 0.4683 0.4841 0.4711 0.0022 -0.0118 0.0030 125 ARG C NH1 9392 N NH2 . ARG C 125 ? 0.3621 0.3767 0.3647 0.0026 -0.0130 0.0024 125 ARG C NH2 9393 N N . GLN C 126 ? 0.0931 0.1175 0.1014 0.0019 -0.0092 0.0037 126 GLN C N 9394 C CA . GLN C 126 ? 0.1938 0.2195 0.2033 0.0018 -0.0085 0.0038 126 GLN C CA 9395 C C . GLN C 126 ? 0.3382 0.3649 0.3477 0.0021 -0.0079 0.0038 126 GLN C C 9396 O O . GLN C 126 ? 0.1688 0.1949 0.1772 0.0024 -0.0080 0.0036 126 GLN C O 9397 C CB . GLN C 126 ? 0.1897 0.2151 0.1988 0.0013 -0.0081 0.0044 126 GLN C CB 9398 C CG . GLN C 126 ? 0.1606 0.1854 0.1702 0.0008 -0.0085 0.0045 126 GLN C CG 9399 C CD . GLN C 126 ? 0.2556 0.2797 0.2644 0.0005 -0.0081 0.0050 126 GLN C CD 9400 O OE1 . GLN C 126 ? 0.0803 0.1033 0.0876 0.0006 -0.0081 0.0051 126 GLN C OE1 9401 N NE2 . GLN C 126 ? 0.1303 0.1547 0.1399 0.0000 -0.0078 0.0052 126 GLN C NE2 9402 N N . SER C 127 ? 0.2059 0.2338 0.2165 0.0021 -0.0073 0.0039 127 SER C N 9403 C CA . SER C 127 ? 0.1726 0.2014 0.1831 0.0025 -0.0067 0.0038 127 SER C CA 9404 C C . SER C 127 ? 0.1647 0.1929 0.1736 0.0025 -0.0063 0.0041 127 SER C C 9405 O O . SER C 127 ? 0.1601 0.1877 0.1685 0.0021 -0.0061 0.0045 127 SER C O 9406 C CB . SER C 127 ? 0.2781 0.3083 0.2900 0.0023 -0.0059 0.0040 127 SER C CB 9407 O OG . SER C 127 ? 0.2832 0.3133 0.2952 0.0017 -0.0055 0.0046 127 SER C OG 9408 N N . ALA C 128 ? 0.0662 0.0944 0.0744 0.0030 -0.0062 0.0038 128 ALA C N 9409 C CA . ALA C 128 ? 0.1562 0.1840 0.1629 0.0030 -0.0059 0.0040 128 ALA C CA 9410 C C . ALA C 128 ? 0.2723 0.3005 0.2790 0.0027 -0.0051 0.0046 128 ALA C C 9411 O O . ALA C 128 ? 0.1263 0.1555 0.1341 0.0026 -0.0045 0.0047 128 ALA C O 9412 C CB . ALA C 128 ? 0.1081 0.1360 0.1141 0.0036 -0.0058 0.0037 128 ALA C CB 9413 N N . ARG C 129 ? 0.0365 0.0640 0.0422 0.0024 -0.0051 0.0049 129 ARG C N 9414 C CA . ARG C 129 ? 0.1443 0.1720 0.1498 0.0021 -0.0044 0.0055 129 ARG C CA 9415 C C . ARG C 129 ? 0.1560 0.1829 0.1602 0.0020 -0.0046 0.0058 129 ARG C C 9416 O O . ARG C 129 ? 0.1631 0.1893 0.1667 0.0021 -0.0052 0.0056 129 ARG C O 9417 C CB . ARG C 129 ? 0.0069 0.0347 0.0135 0.0017 -0.0045 0.0057 129 ARG C CB 9418 C CG . ARG C 129 ? 0.1525 0.1792 0.1588 0.0015 -0.0052 0.0056 129 ARG C CG 9419 C CD . ARG C 129 ? 0.0870 0.1135 0.0942 0.0011 -0.0053 0.0058 129 ARG C CD 9420 N NE . ARG C 129 ? 0.1425 0.1698 0.1512 0.0011 -0.0055 0.0055 129 ARG C NE 9421 C CZ . ARG C 129 ? 0.2784 0.3057 0.2881 0.0006 -0.0056 0.0056 129 ARG C CZ 9422 N NH1 . ARG C 129 ? 0.0609 0.0875 0.0702 0.0002 -0.0055 0.0060 129 ARG C NH1 9423 N NH2 . ARG C 129 ? 0.1271 0.1554 0.1383 0.0006 -0.0058 0.0053 129 ARG C NH2 9424 N N . THR C 130 ? 0.0914 0.1184 0.0953 0.0019 -0.0040 0.0063 130 THR C N 9425 C CA . THR C 130 ? 0.0734 0.0998 0.0762 0.0018 -0.0041 0.0067 130 THR C CA 9426 C C . THR C 130 ? 0.1130 0.1388 0.1159 0.0014 -0.0041 0.0070 130 THR C C 9427 O O . THR C 130 ? 0.1541 0.1801 0.1574 0.0012 -0.0036 0.0073 130 THR C O 9428 C CB . THR C 130 ? 0.1464 0.1731 0.1484 0.0019 -0.0035 0.0070 130 THR C CB 9429 O OG1 . THR C 130 ? 0.1366 0.1638 0.1384 0.0022 -0.0033 0.0067 130 THR C OG1 9430 C CG2 . THR C 130 ? 0.2041 0.2303 0.2050 0.0019 -0.0037 0.0074 130 THR C CG2 9431 N N . LEU C 131 ? 0.1259 0.1511 0.1286 0.0014 -0.0047 0.0070 131 LEU C N 9432 C CA . LEU C 131 ? 0.1537 0.1781 0.1563 0.0012 -0.0047 0.0073 131 LEU C CA 9433 C C . LEU C 131 ? 0.1906 0.2148 0.1922 0.0013 -0.0046 0.0078 131 LEU C C 9434 O O . LEU C 131 ? 0.1930 0.2174 0.1940 0.0014 -0.0046 0.0078 131 LEU C O 9435 C CB . LEU C 131 ? 0.0252 0.0489 0.0278 0.0012 -0.0054 0.0070 131 LEU C CB 9436 C CG . LEU C 131 ? 0.1468 0.1708 0.1505 0.0011 -0.0057 0.0065 131 LEU C CG 9437 C CD1 . LEU C 131 ? 0.2170 0.2413 0.2207 0.0014 -0.0061 0.0061 131 LEU C CD1 9438 C CD2 . LEU C 131 ? 0.1479 0.1710 0.1517 0.0010 -0.0062 0.0065 131 LEU C CD2 9439 N N . TRP C 132 ? 0.1983 0.2218 0.1995 0.0012 -0.0045 0.0082 132 TRP C N 9440 C CA . TRP C 132 ? 0.1128 0.1360 0.1132 0.0013 -0.0044 0.0086 132 TRP C CA 9441 C C . TRP C 132 ? 0.0974 0.1196 0.0974 0.0013 -0.0045 0.0088 132 TRP C C 9442 O O . TRP C 132 ? 0.1423 0.1641 0.1427 0.0012 -0.0046 0.0087 132 TRP C O 9443 C CB . TRP C 132 ? 0.0436 0.0671 0.0436 0.0013 -0.0038 0.0091 132 TRP C CB 9444 C CG . TRP C 132 ? 0.0727 0.0959 0.0729 0.0011 -0.0034 0.0093 132 TRP C CG 9445 C CD1 . TRP C 132 ? 0.1858 0.2091 0.1868 0.0008 -0.0033 0.0091 132 TRP C CD1 9446 C CD2 . TRP C 132 ? 0.0598 0.0825 0.0594 0.0012 -0.0030 0.0099 132 TRP C CD2 9447 N NE1 . TRP C 132 ? 0.1551 0.1779 0.1560 0.0006 -0.0029 0.0095 132 TRP C NE1 9448 C CE2 . TRP C 132 ? 0.1001 0.1225 0.1001 0.0009 -0.0027 0.0100 132 TRP C CE2 9449 C CE3 . TRP C 132 ? 0.1336 0.1561 0.1323 0.0015 -0.0029 0.0103 132 TRP C CE3 9450 C CZ2 . TRP C 132 ? 0.2211 0.2428 0.2205 0.0008 -0.0024 0.0105 132 TRP C CZ2 9451 C CZ3 . TRP C 132 ? 0.0094 0.0313 0.0076 0.0015 -0.0026 0.0108 132 TRP C CZ3 9452 C CH2 . TRP C 132 ? 0.3467 0.3682 0.3452 0.0012 -0.0023 0.0109 132 TRP C CH2 9453 N N . TYR C 133 ? 0.0214 0.0435 0.0209 0.0015 -0.0047 0.0091 133 TYR C N 9454 C CA . TYR C 133 ? 0.1718 0.1930 0.1708 0.0017 -0.0048 0.0093 133 TYR C CA 9455 C C . TYR C 133 ? 0.1183 0.1394 0.1167 0.0019 -0.0043 0.0099 133 TYR C C 9456 O O . TYR C 133 ? 0.2143 0.2360 0.2127 0.0019 -0.0041 0.0101 133 TYR C O 9457 C CB . TYR C 133 ? 0.0439 0.0647 0.0430 0.0017 -0.0049 0.0090 133 TYR C CB 9458 C CG . TYR C 133 ? 0.0076 0.0289 0.0066 0.0017 -0.0047 0.0091 133 TYR C CG 9459 C CD1 . TYR C 133 ? 0.1210 0.1430 0.1203 0.0016 -0.0049 0.0089 133 TYR C CD1 9460 C CD2 . TYR C 133 ? 0.0929 0.1141 0.0917 0.0018 -0.0045 0.0096 133 TYR C CD2 9461 C CE1 . TYR C 133 ? 0.1307 0.1531 0.1300 0.0015 -0.0048 0.0090 133 TYR C CE1 9462 C CE2 . TYR C 133 ? 0.1174 0.1393 0.1163 0.0018 -0.0044 0.0097 133 TYR C CE2 9463 C CZ . TYR C 133 ? 0.1459 0.1683 0.1451 0.0016 -0.0046 0.0095 133 TYR C CZ 9464 O OH . TYR C 133 ? 0.1704 0.1933 0.1696 0.0015 -0.0046 0.0097 133 TYR C OH 9465 N N . HIS C 134 ? 0.0604 0.0805 0.0583 0.0020 -0.0042 0.0101 134 HIS C N 9466 C CA . HIS C 134 ? 0.0092 0.0290 0.0065 0.0022 -0.0038 0.0107 134 HIS C CA 9467 C C . HIS C 134 ? 0.1948 0.2133 0.1914 0.0024 -0.0038 0.0108 134 HIS C C 9468 O O . HIS C 134 ? 0.1921 0.2098 0.1888 0.0023 -0.0041 0.0104 134 HIS C O 9469 C CB . HIS C 134 ? 0.0940 0.1140 0.0914 0.0020 -0.0034 0.0108 134 HIS C CB 9470 C CG . HIS C 134 ? 0.2257 0.2451 0.2234 0.0017 -0.0034 0.0106 134 HIS C CG 9471 N ND1 . HIS C 134 ? 0.2676 0.2857 0.2648 0.0018 -0.0033 0.0107 134 HIS C ND1 9472 C CD2 . HIS C 134 ? 0.2461 0.2659 0.2447 0.0013 -0.0034 0.0102 134 HIS C CD2 9473 C CE1 . HIS C 134 ? 0.1840 0.2018 0.1817 0.0013 -0.0034 0.0105 134 HIS C CE1 9474 N NE2 . HIS C 134 ? 0.1302 0.1490 0.1287 0.0011 -0.0034 0.0102 134 HIS C NE2 9475 N N . ASP C 135 ? 0.0356 0.0537 0.0315 0.0028 -0.0034 0.0113 135 ASP C N 9476 C CA . ASP C 135 ? 0.0115 0.0283 0.0066 0.0032 -0.0033 0.0115 135 ASP C CA 9477 C C . ASP C 135 ? 0.1959 0.2115 0.1907 0.0029 -0.0034 0.0113 135 ASP C C 9478 O O . ASP C 135 ? 0.0826 0.0985 0.0778 0.0026 -0.0032 0.0113 135 ASP C O 9479 C CB . ASP C 135 ? 0.1651 0.1820 0.1598 0.0037 -0.0028 0.0120 135 ASP C CB 9480 C CG . ASP C 135 ? 0.2233 0.2387 0.2170 0.0042 -0.0027 0.0121 135 ASP C CG 9481 O OD1 . ASP C 135 ? 0.0826 0.0978 0.0762 0.0043 -0.0029 0.0119 135 ASP C OD1 9482 O OD2 . ASP C 135 ? 0.2387 0.2531 0.2315 0.0044 -0.0025 0.0124 135 ASP C OD2 9483 N N . HIS C 136 ? 0.1238 0.1380 0.1179 0.0031 -0.0035 0.0112 136 HIS C N 9484 C CA . HIS C 136 ? 0.1735 0.1864 0.1673 0.0028 -0.0037 0.0110 136 HIS C CA 9485 C C . HIS C 136 ? 0.0654 0.0765 0.0578 0.0033 -0.0036 0.0112 136 HIS C C 9486 O O . HIS C 136 ? 0.2047 0.2143 0.1965 0.0031 -0.0039 0.0110 136 HIS C O 9487 C CB . HIS C 136 ? 0.1680 0.1809 0.1626 0.0023 -0.0042 0.0104 136 HIS C CB 9488 C CG . HIS C 136 ? 0.2043 0.2171 0.1996 0.0017 -0.0043 0.0103 136 HIS C CG 9489 N ND1 . HIS C 136 ? 0.1931 0.2046 0.1878 0.0015 -0.0042 0.0105 136 HIS C ND1 9490 C CD2 . HIS C 136 ? 0.0135 0.0274 0.0101 0.0011 -0.0045 0.0100 136 HIS C CD2 9491 C CE1 . HIS C 136 ? 0.1971 0.2089 0.1927 0.0009 -0.0043 0.0103 136 HIS C CE1 9492 N NE2 . HIS C 136 ? 0.1874 0.2007 0.1843 0.0007 -0.0044 0.0101 136 HIS C NE2 9493 N N . ALA C 137 ? 0.0846 0.0958 0.0762 0.0040 -0.0033 0.0116 137 ALA C N 9494 C CA . ALA C 137 ? 0.1891 0.1986 0.1793 0.0046 -0.0032 0.0118 137 ALA C CA 9495 C C . ALA C 137 ? 0.0514 0.0595 0.0408 0.0046 -0.0031 0.0120 137 ALA C C 9496 O O . ALA C 137 ? 0.1513 0.1600 0.1410 0.0045 -0.0027 0.0123 137 ALA C O 9497 C CB . ALA C 137 ? 0.1750 0.1852 0.1648 0.0054 -0.0027 0.0123 137 ALA C CB 9498 N N . MET C 138 ? 0.0866 0.0928 0.0750 0.0046 -0.0034 0.0117 138 MET C N 9499 C CA . MET C 138 ? 0.2404 0.2450 0.2281 0.0045 -0.0034 0.0118 138 MET C CA 9500 C C . MET C 138 ? 0.2430 0.2473 0.2298 0.0051 -0.0028 0.0124 138 MET C C 9501 O O . MET C 138 ? 0.1624 0.1666 0.1484 0.0060 -0.0024 0.0127 138 MET C O 9502 C CB . MET C 138 ? 0.1890 0.1913 0.1754 0.0046 -0.0039 0.0114 138 MET C CB 9503 C CG . MET C 138 ? 0.0820 0.0826 0.0678 0.0042 -0.0041 0.0114 138 MET C CG 9504 S SD . MET C 138 ? 0.3744 0.3721 0.3585 0.0043 -0.0048 0.0110 138 MET C SD 9505 C CE . MET C 138 ? 1.0681 1.0650 1.0503 0.0056 -0.0044 0.0112 138 MET C CE 9506 N N . HIS C 139 ? 0.1291 0.1334 0.1162 0.0047 -0.0026 0.0126 139 HIS C N 9507 C CA . HIS C 139 ? 0.2954 0.2992 0.2816 0.0052 -0.0021 0.0132 139 HIS C CA 9508 C C . HIS C 139 ? 0.2546 0.2603 0.2414 0.0057 -0.0016 0.0137 139 HIS C C 9509 O O . HIS C 139 ? 0.2112 0.2167 0.1974 0.0061 -0.0012 0.0142 139 HIS C O 9510 C CB . HIS C 139 ? 0.1909 0.1924 0.1752 0.0060 -0.0021 0.0133 139 HIS C CB 9511 C CG . HIS C 139 ? 0.4090 0.4083 0.3926 0.0055 -0.0026 0.0129 139 HIS C CG 9512 N ND1 . HIS C 139 ? 0.3022 0.3016 0.2868 0.0044 -0.0029 0.0127 139 HIS C ND1 9513 C CD2 . HIS C 139 ? 0.3926 0.3896 0.3746 0.0059 -0.0030 0.0127 139 HIS C CD2 9514 C CE1 . HIS C 139 ? 0.5563 0.5537 0.5401 0.0041 -0.0035 0.0124 139 HIS C CE1 9515 N NE2 . HIS C 139 ? 0.5004 0.4961 0.4825 0.0050 -0.0035 0.0124 139 HIS C NE2 9516 N N . ILE C 140 ? 0.2049 0.2124 0.1927 0.0056 -0.0017 0.0135 140 ILE C N 9517 C CA . ILE C 140 ? 0.0656 0.0749 0.0541 0.0060 -0.0013 0.0140 140 ILE C CA 9518 C C . ILE C 140 ? 0.1828 0.1940 0.1727 0.0053 -0.0015 0.0137 140 ILE C C 9519 O O . ILE C 140 ? 0.1956 0.2083 0.1862 0.0055 -0.0014 0.0139 140 ILE C O 9520 C CB . ILE C 140 ? 0.2821 0.2917 0.2703 0.0068 -0.0011 0.0141 140 ILE C CB 9521 C CG1 . ILE C 140 ? 0.1837 0.1935 0.1723 0.0065 -0.0015 0.0136 140 ILE C CG1 9522 C CG2 . ILE C 140 ? 0.2338 0.2416 0.2203 0.0077 -0.0009 0.0144 140 ILE C CG2 9523 C CD1 . ILE C 140 ? 0.1395 0.1497 0.1281 0.0072 -0.0012 0.0137 140 ILE C CD1 9524 N N . THR C 141 ? 0.2687 0.2797 0.2592 0.0045 -0.0018 0.0133 141 THR C N 9525 C CA . THR C 141 ? 0.1449 0.1575 0.1368 0.0039 -0.0020 0.0130 141 THR C CA 9526 C C . THR C 141 ? 0.2359 0.2497 0.2281 0.0039 -0.0016 0.0134 141 THR C C 9527 O O . THR C 141 ? 0.2497 0.2651 0.2427 0.0039 -0.0017 0.0133 141 THR C O 9528 C CB . THR C 141 ? 0.2025 0.2146 0.1949 0.0032 -0.0023 0.0125 141 THR C CB 9529 O OG1 . THR C 141 ? 0.2769 0.2882 0.2691 0.0032 -0.0028 0.0121 141 THR C OG1 9530 C CG2 . THR C 141 ? 0.0891 0.1029 0.0828 0.0027 -0.0024 0.0122 141 THR C CG2 9531 N N . ALA C 142 ? 0.1164 0.1294 0.1080 0.0040 -0.0013 0.0137 142 ALA C N 9532 C CA . ALA C 142 ? 0.1829 0.1969 0.1746 0.0040 -0.0010 0.0141 142 ALA C CA 9533 C C . ALA C 142 ? 0.2132 0.2284 0.2049 0.0046 -0.0009 0.0145 142 ALA C C 9534 O O . ALA C 142 ? 0.1430 0.1597 0.1354 0.0044 -0.0010 0.0144 142 ALA C O 9535 C CB . ALA C 142 ? 0.1888 0.2015 0.1796 0.0041 -0.0007 0.0145 142 ALA C CB 9536 N N . GLU C 143 ? 0.0638 0.0784 0.0549 0.0053 -0.0008 0.0147 143 GLU C N 9537 C CA . GLU C 143 ? 0.1145 0.1305 0.1062 0.0058 -0.0006 0.0149 143 GLU C CA 9538 C C . GLU C 143 ? 0.0465 0.0639 0.0394 0.0056 -0.0009 0.0146 143 GLU C C 9539 O O . GLU C 143 ? 0.2022 0.2210 0.1958 0.0056 -0.0009 0.0146 143 GLU C O 9540 C CB . GLU C 143 ? 0.1104 0.1256 0.1013 0.0067 -0.0003 0.0153 143 GLU C CB 9541 C CG . GLU C 143 ? 0.1133 0.1299 0.1048 0.0073 -0.0001 0.0157 143 GLU C CG 9542 C CD . GLU C 143 ? 0.0565 0.0736 0.0479 0.0074 0.0000 0.0161 143 GLU C CD 9543 O OE1 . GLU C 143 ? 0.2931 0.3096 0.2841 0.0070 0.0000 0.0161 143 GLU C OE1 9544 O OE2 . GLU C 143 ? 0.2555 0.2737 0.2473 0.0079 0.0001 0.0165 143 GLU C OE2 9545 N N . ASN C 144 ? 0.0504 0.0671 0.0432 0.0054 -0.0011 0.0141 144 ASN C N 9546 C CA . ASN C 144 ? 0.1670 0.1848 0.1607 0.0052 -0.0014 0.0138 144 ASN C CA 9547 C C . ASN C 144 ? 0.2140 0.2329 0.2086 0.0045 -0.0016 0.0135 144 ASN C C 9548 O O . ASN C 144 ? 0.1567 0.1769 0.1521 0.0045 -0.0017 0.0135 144 ASN C O 9549 C CB . ASN C 144 ? 0.1235 0.1402 0.1170 0.0051 -0.0016 0.0134 144 ASN C CB 9550 C CG . ASN C 144 ? 0.1396 0.1557 0.1325 0.0058 -0.0014 0.0136 144 ASN C CG 9551 O OD1 . ASN C 144 ? 0.2822 0.2990 0.2751 0.0063 -0.0010 0.0140 144 ASN C OD1 9552 N ND2 . ASN C 144 ? 0.0589 0.0737 0.0511 0.0058 -0.0015 0.0133 144 ASN C ND2 9553 N N . ALA C 145 ? 0.1456 0.1641 0.1400 0.0041 -0.0017 0.0134 145 ALA C N 9554 C CA . ALA C 145 ? 0.2230 0.2426 0.2180 0.0036 -0.0019 0.0131 145 ALA C CA 9555 C C . ALA C 145 ? 0.1681 0.1886 0.1632 0.0038 -0.0017 0.0135 145 ALA C C 9556 O O . ALA C 145 ? 0.1847 0.2062 0.1803 0.0036 -0.0019 0.0133 145 ALA C O 9557 C CB . ALA C 145 ? 0.1613 0.1802 0.1562 0.0032 -0.0019 0.0129 145 ALA C CB 9558 N N . TYR C 146 ? 0.2215 0.2413 0.2158 0.0041 -0.0014 0.0139 146 TYR C N 9559 C CA . TYR C 146 ? 0.1284 0.1489 0.1226 0.0044 -0.0012 0.0143 146 TYR C CA 9560 C C . TYR C 146 ? 0.2144 0.2361 0.2093 0.0046 -0.0013 0.0145 146 TYR C C 9561 O O . TYR C 146 ? 0.1868 0.2095 0.1820 0.0046 -0.0015 0.0145 146 TYR C O 9562 C CB . TYR C 146 ? 0.0936 0.1130 0.0868 0.0047 -0.0008 0.0148 146 TYR C CB 9563 C CG . TYR C 146 ? 0.2699 0.2897 0.2628 0.0051 -0.0007 0.0153 146 TYR C CG 9564 C CD1 . TYR C 146 ? 0.1582 0.1782 0.1508 0.0048 -0.0006 0.0154 146 TYR C CD1 9565 C CD2 . TYR C 146 ? 0.1810 0.2011 0.1738 0.0057 -0.0006 0.0157 146 TYR C CD2 9566 C CE1 . TYR C 146 ? 0.1144 0.1347 0.1066 0.0051 -0.0005 0.0158 146 TYR C CE1 9567 C CE2 . TYR C 146 ? 0.1045 0.1250 0.0971 0.0060 -0.0005 0.0162 146 TYR C CE2 9568 C CZ . TYR C 146 ? 0.0291 0.0497 0.0213 0.0057 -0.0004 0.0162 146 TYR C CZ 9569 O OH . TYR C 146 ? 0.2269 0.2477 0.2186 0.0061 -0.0004 0.0167 146 TYR C OH 9570 N N . ARG C 147 ? 0.0620 0.0835 0.0570 0.0050 -0.0013 0.0145 147 ARG C N 9571 C CA . ARG C 147 ? 0.1743 0.1971 0.1700 0.0052 -0.0014 0.0148 147 ARG C CA 9572 C C . ARG C 147 ? 0.2584 0.2821 0.2550 0.0047 -0.0017 0.0143 147 ARG C C 9573 O O . ARG C 147 ? 0.1601 0.1848 0.1573 0.0047 -0.0019 0.0145 147 ARG C O 9574 C CB . ARG C 147 ? 0.1950 0.2174 0.1906 0.0058 -0.0011 0.0151 147 ARG C CB 9575 C CG . ARG C 147 ? 0.1974 0.2191 0.1921 0.0065 -0.0007 0.0156 147 ARG C CG 9576 C CD . ARG C 147 ? 0.2136 0.2364 0.2086 0.0069 -0.0007 0.0161 147 ARG C CD 9577 N NE . ARG C 147 ? 0.4144 0.4364 0.4084 0.0075 -0.0004 0.0166 147 ARG C NE 9578 C CZ . ARG C 147 ? 0.6094 0.6322 0.6035 0.0080 -0.0003 0.0172 147 ARG C CZ 9579 N NH1 . ARG C 147 ? 0.3626 0.3871 0.3577 0.0080 -0.0006 0.0174 147 ARG C NH1 9580 N NH2 . ARG C 147 ? 0.7308 0.7527 0.7240 0.0086 0.0000 0.0176 147 ARG C NH2 9581 N N . GLY C 148 ? 0.1793 0.2025 0.1759 0.0042 -0.0019 0.0138 148 GLY C N 9582 C CA . GLY C 148 ? 0.0782 0.1021 0.0753 0.0038 -0.0023 0.0134 148 GLY C CA 9583 C C . GLY C 148 ? 0.2109 0.2343 0.2083 0.0034 -0.0025 0.0128 148 GLY C C 9584 O O . GLY C 148 ? 0.3424 0.3663 0.3402 0.0031 -0.0028 0.0124 148 GLY C O 9585 N N . GLN C 149 ? 0.1507 0.1732 0.1478 0.0036 -0.0024 0.0128 149 GLN C N 9586 C CA . GLN C 149 ? 0.1425 0.1645 0.1397 0.0033 -0.0026 0.0123 149 GLN C CA 9587 C C . GLN C 149 ? 0.2756 0.2973 0.2728 0.0029 -0.0029 0.0119 149 GLN C C 9588 O O . GLN C 149 ? 0.4443 0.4652 0.4412 0.0029 -0.0029 0.0118 149 GLN C O 9589 C CB . GLN C 149 ? 0.1588 0.1797 0.1555 0.0036 -0.0025 0.0123 149 GLN C CB 9590 C CG . GLN C 149 ? 0.2177 0.2391 0.2147 0.0040 -0.0024 0.0127 149 GLN C CG 9591 C CD . GLN C 149 ? 0.2307 0.2510 0.2270 0.0044 -0.0022 0.0128 149 GLN C CD 9592 O OE1 . GLN C 149 ? 0.1960 0.2155 0.1921 0.0043 -0.0024 0.0124 149 GLN C OE1 9593 N NE2 . GLN C 149 ? 0.0728 0.0929 0.0686 0.0050 -0.0018 0.0133 149 GLN C NE2 9594 N N . ALA C 150 ? 0.1130 0.1355 0.1105 0.0026 -0.0031 0.0116 150 ALA C N 9595 C CA . ALA C 150 ? 0.1457 0.1682 0.1433 0.0023 -0.0033 0.0112 150 ALA C CA 9596 C C . ALA C 150 ? 0.0549 0.0782 0.0530 0.0022 -0.0036 0.0108 150 ALA C C 9597 O O . ALA C 150 ? 0.1882 0.2120 0.1864 0.0022 -0.0036 0.0110 150 ALA C O 9598 C CB . ALA C 150 ? 0.0132 0.0358 0.0104 0.0024 -0.0031 0.0115 150 ALA C CB 9599 N N . GLY C 151 ? 0.0637 0.0869 0.0620 0.0019 -0.0038 0.0103 151 GLY C N 9600 C CA . GLY C 151 ? 0.0133 0.0370 0.0119 0.0018 -0.0041 0.0099 151 GLY C CA 9601 C C . GLY C 151 ? 0.2273 0.2510 0.2262 0.0017 -0.0044 0.0094 151 GLY C C 9602 O O . GLY C 151 ? 0.1061 0.1295 0.1051 0.0017 -0.0044 0.0094 151 GLY C O 9603 N N . LEU C 152 ? 0.1167 0.1407 0.1156 0.0017 -0.0046 0.0091 152 LEU C N 9604 C CA . LEU C 152 ? 0.1719 0.1962 0.1711 0.0017 -0.0049 0.0086 152 LEU C CA 9605 C C . LEU C 152 ? 0.1498 0.1736 0.1494 0.0016 -0.0052 0.0081 152 LEU C C 9606 O O . LEU C 152 ? 0.1438 0.1672 0.1433 0.0015 -0.0053 0.0080 152 LEU C O 9607 C CB . LEU C 152 ? 0.3012 0.3260 0.3000 0.0018 -0.0050 0.0084 152 LEU C CB 9608 C CG . LEU C 152 ? 0.3561 0.3813 0.3546 0.0019 -0.0044 0.0086 152 LEU C CG 9609 C CD1 . LEU C 152 ? 0.4258 0.4513 0.4239 0.0020 -0.0044 0.0082 152 LEU C CD1 9610 C CD2 . LEU C 152 ? 0.2047 0.2298 0.2037 0.0018 -0.0039 0.0087 152 LEU C CD2 9611 N N . TYR C 153 ? 0.1598 0.1836 0.1598 0.0016 -0.0054 0.0077 153 TYR C N 9612 C CA . TYR C 153 ? 0.0069 0.0302 0.0073 0.0016 -0.0058 0.0072 153 TYR C CA 9613 C C . TYR C 153 ? 0.1850 0.2090 0.1859 0.0017 -0.0060 0.0068 153 TYR C C 9614 O O . TYR C 153 ? 0.1401 0.1643 0.1416 0.0017 -0.0058 0.0067 153 TYR C O 9615 C CB . TYR C 153 ? 0.1265 0.1492 0.1271 0.0015 -0.0058 0.0073 153 TYR C CB 9616 C CG . TYR C 153 ? 0.0680 0.0900 0.0687 0.0014 -0.0062 0.0069 153 TYR C CG 9617 C CD1 . TYR C 153 ? 0.1235 0.1456 0.1248 0.0015 -0.0065 0.0064 153 TYR C CD1 9618 C CD2 . TYR C 153 ? 0.0708 0.0919 0.0711 0.0014 -0.0062 0.0071 153 TYR C CD2 9619 C CE1 . TYR C 153 ? 0.0824 0.1038 0.0837 0.0015 -0.0069 0.0061 153 TYR C CE1 9620 C CE2 . TYR C 153 ? 0.0076 0.0280 0.0078 0.0014 -0.0065 0.0067 153 TYR C CE2 9621 C CZ . TYR C 153 ? 0.0934 0.1138 0.0941 0.0014 -0.0069 0.0062 153 TYR C CZ 9622 O OH . TYR C 153 ? 0.1110 0.1305 0.1116 0.0015 -0.0073 0.0059 153 TYR C OH 9623 N N . MET C 154 ? 0.1286 0.1526 0.1292 0.0018 -0.0062 0.0064 154 MET C N 9624 C CA . MET C 154 ? 0.1108 0.1353 0.1117 0.0021 -0.0063 0.0060 154 MET C CA 9625 C C . MET C 154 ? 0.1146 0.1388 0.1160 0.0022 -0.0068 0.0055 154 MET C C 9626 O O . MET C 154 ? 0.2150 0.2383 0.2160 0.0022 -0.0071 0.0053 154 MET C O 9627 C CB . MET C 154 ? 0.0260 0.0506 0.0261 0.0023 -0.0064 0.0059 154 MET C CB 9628 C CG . MET C 154 ? 0.0912 0.1161 0.0907 0.0023 -0.0059 0.0063 154 MET C CG 9629 S SD . MET C 154 ? 0.3249 0.3497 0.3233 0.0025 -0.0062 0.0061 154 MET C SD 9630 C CE . MET C 154 ? 0.4476 0.4721 0.4461 0.0028 -0.0066 0.0053 154 MET C CE 9631 N N . LEU C 155 ? 0.0948 0.1193 0.0971 0.0022 -0.0066 0.0053 155 LEU C N 9632 C CA . LEU C 155 ? 0.1644 0.1887 0.1673 0.0023 -0.0071 0.0048 155 LEU C CA 9633 C C . LEU C 155 ? 0.2068 0.2317 0.2098 0.0027 -0.0071 0.0044 155 LEU C C 9634 O O . LEU C 155 ? 0.1880 0.2136 0.1913 0.0029 -0.0065 0.0044 155 LEU C O 9635 C CB . LEU C 155 ? 0.1204 0.1449 0.1243 0.0022 -0.0071 0.0049 155 LEU C CB 9636 C CG . LEU C 155 ? 0.2053 0.2297 0.2100 0.0023 -0.0076 0.0044 155 LEU C CG 9637 C CD1 . LEU C 155 ? 0.2631 0.2862 0.2669 0.0023 -0.0081 0.0043 155 LEU C CD1 9638 C CD2 . LEU C 155 ? 0.0853 0.1098 0.0909 0.0020 -0.0076 0.0046 155 LEU C CD2 9639 N N . THR C 156 ? 0.1817 0.2060 0.1842 0.0030 -0.0076 0.0040 156 THR C N 9640 C CA . THR C 156 ? 0.1698 0.1944 0.1722 0.0035 -0.0076 0.0036 156 THR C CA 9641 C C . THR C 156 ? 0.1137 0.1384 0.1169 0.0038 -0.0080 0.0030 156 THR C C 9642 O O . THR C 156 ? 0.2079 0.2322 0.2115 0.0037 -0.0084 0.0030 156 THR C O 9643 C CB . THR C 156 ? 0.2221 0.2460 0.2232 0.0035 -0.0080 0.0035 156 THR C CB 9644 O OG1 . THR C 156 ? 0.1473 0.1701 0.1480 0.0035 -0.0087 0.0033 156 THR C OG1 9645 C CG2 . THR C 156 ? 0.3168 0.3407 0.3172 0.0032 -0.0077 0.0040 156 THR C CG2 9646 N N . ASP C 157 ? 0.1856 0.2107 0.1888 0.0043 -0.0078 0.0026 157 ASP C N 9647 C CA . ASP C 157 ? 0.2527 0.2780 0.2567 0.0048 -0.0081 0.0021 157 ASP C CA 9648 C C . ASP C 157 ? 0.2134 0.2386 0.2166 0.0054 -0.0080 0.0017 157 ASP C C 9649 O O . ASP C 157 ? 0.2986 0.3245 0.3017 0.0057 -0.0074 0.0017 157 ASP C O 9650 C CB . ASP C 157 ? 0.1539 0.1805 0.1595 0.0047 -0.0075 0.0023 157 ASP C CB 9651 C CG . ASP C 157 ? 0.4003 0.4274 0.4071 0.0052 -0.0079 0.0018 157 ASP C CG 9652 O OD1 . ASP C 157 ? 0.3641 0.3906 0.3702 0.0057 -0.0083 0.0013 157 ASP C OD1 9653 O OD2 . ASP C 157 ? 0.2586 0.2866 0.2669 0.0050 -0.0077 0.0019 157 ASP C OD2 9654 N N . PRO C 158 ? 0.2462 0.2704 0.2489 0.0057 -0.0088 0.0013 158 PRO C N 9655 C CA . PRO C 158 ? 0.3910 0.4148 0.3928 0.0064 -0.0089 0.0008 158 PRO C CA 9656 C C . PRO C 158 ? 0.3104 0.3354 0.3131 0.0071 -0.0082 0.0005 158 PRO C C 9657 O O . PRO C 158 ? 0.3365 0.3614 0.3382 0.0076 -0.0079 0.0003 158 PRO C O 9658 C CB . PRO C 158 ? 0.4487 0.4714 0.4502 0.0066 -0.0098 0.0004 158 PRO C CB 9659 C CG . PRO C 158 ? 0.5496 0.5725 0.5522 0.0062 -0.0101 0.0006 158 PRO C CG 9660 C CD . PRO C 158 ? 0.3638 0.3873 0.3666 0.0055 -0.0096 0.0012 158 PRO C CD 9661 N N . ALA C 159 ? 0.1564 0.1826 0.1608 0.0071 -0.0080 0.0005 159 ALA C N 9662 C CA . ALA C 159 ? 0.1867 0.2142 0.1921 0.0078 -0.0073 0.0004 159 ALA C CA 9663 C C . ALA C 159 ? 0.2474 0.2757 0.2526 0.0077 -0.0063 0.0007 159 ALA C C 9664 O O . ALA C 159 ? 0.4788 0.5079 0.4841 0.0083 -0.0056 0.0006 159 ALA C O 9665 C CB . ALA C 159 ? 0.1226 0.1513 0.1302 0.0076 -0.0073 0.0004 159 ALA C CB 9666 N N . GLU C 160 ? 0.1169 0.1449 0.1216 0.0069 -0.0062 0.0012 160 GLU C N 9667 C CA . GLU C 160 ? 0.1254 0.1540 0.1298 0.0068 -0.0053 0.0016 160 GLU C CA 9668 C C . GLU C 160 ? 0.3686 0.3962 0.3710 0.0071 -0.0053 0.0014 160 GLU C C 9669 O O . GLU C 160 ? 0.4607 0.4888 0.4626 0.0074 -0.0046 0.0016 160 GLU C O 9670 C CB . GLU C 160 ? 0.3262 0.3549 0.3309 0.0059 -0.0052 0.0022 160 GLU C CB 9671 C CG . GLU C 160 ? 0.6483 0.6782 0.6538 0.0057 -0.0042 0.0027 160 GLU C CG 9672 C CD . GLU C 160 ? 0.6819 0.7120 0.6885 0.0049 -0.0043 0.0031 160 GLU C CD 9673 O OE1 . GLU C 160 ? 0.6594 0.6891 0.6652 0.0045 -0.0041 0.0036 160 GLU C OE1 9674 O OE2 . GLU C 160 ? 0.3888 0.4196 0.3970 0.0048 -0.0044 0.0031 160 GLU C OE2 9675 N N . ASP C 161 ? 0.4046 0.4308 0.4058 0.0071 -0.0062 0.0011 161 ASP C N 9676 C CA . ASP C 161 ? 0.2711 0.2963 0.2704 0.0074 -0.0064 0.0009 161 ASP C CA 9677 C C . ASP C 161 ? 0.2268 0.2521 0.2257 0.0084 -0.0061 0.0004 161 ASP C C 9678 O O . ASP C 161 ? 0.2780 0.3028 0.2754 0.0088 -0.0059 0.0003 161 ASP C O 9679 C CB . ASP C 161 ? 0.5302 0.5538 0.5285 0.0071 -0.0075 0.0008 161 ASP C CB 9680 C CG . ASP C 161 ? 0.8673 0.8908 0.8658 0.0063 -0.0078 0.0013 161 ASP C CG 9681 O OD1 . ASP C 161 ? 0.7870 0.8112 0.7857 0.0059 -0.0072 0.0018 161 ASP C OD1 9682 O OD2 . ASP C 161 ? 1.0101 1.0326 1.0083 0.0060 -0.0086 0.0013 161 ASP C OD2 9683 N N . ALA C 162 ? 0.3914 0.4173 0.3915 0.0089 -0.0060 0.0001 162 ALA C N 9684 C CA . ALA C 162 ? 0.4110 0.4373 0.4110 0.0099 -0.0056 -0.0004 162 ALA C CA 9685 C C . ALA C 162 ? 0.4594 0.4870 0.4595 0.0102 -0.0044 -0.0001 162 ALA C C 9686 O O . ALA C 162 ? 0.4321 0.4598 0.4316 0.0111 -0.0039 -0.0004 162 ALA C O 9687 C CB . ALA C 162 ? 0.4413 0.4684 0.4429 0.0103 -0.0058 -0.0006 162 ALA C CB 9688 N N . LEU C 163 ? 0.4526 0.4810 0.4535 0.0095 -0.0038 0.0005 163 LEU C N 9689 C CA . LEU C 163 ? 0.2440 0.2734 0.2448 0.0097 -0.0027 0.0009 163 LEU C CA 9690 C C . LEU C 163 ? 0.0792 0.1075 0.0777 0.0100 -0.0026 0.0008 163 LEU C C 9691 O O . LEU C 163 ? 0.2972 0.3259 0.2950 0.0105 -0.0017 0.0008 163 LEU C O 9692 C CB . LEU C 163 ? 0.1825 0.2130 0.1847 0.0088 -0.0022 0.0016 163 LEU C CB 9693 C CG . LEU C 163 ? 0.2142 0.2460 0.2188 0.0085 -0.0021 0.0017 163 LEU C CG 9694 C CD1 . LEU C 163 ? 0.0811 0.1133 0.0866 0.0075 -0.0020 0.0024 163 LEU C CD1 9695 C CD2 . LEU C 163 ? 0.2234 0.2568 0.2293 0.0092 -0.0012 0.0017 163 LEU C CD2 9696 N N . ASN C 164 ? 0.2469 0.2737 0.2440 0.0095 -0.0035 0.0007 164 ASN C N 9697 C CA . ASN C 164 ? 0.2110 0.2365 0.2058 0.0097 -0.0037 0.0006 164 ASN C CA 9698 C C . ASN C 164 ? 0.2555 0.2816 0.2500 0.0094 -0.0030 0.0012 164 ASN C C 9699 O O . ASN C 164 ? 0.0687 0.0943 0.0615 0.0098 -0.0026 0.0011 164 ASN C O 9700 C CB . ASN C 164 ? 0.1761 0.2011 0.1697 0.0109 -0.0035 0.0000 164 ASN C CB 9701 C CG . ASN C 164 ? 0.2207 0.2441 0.2117 0.0111 -0.0039 -0.0003 164 ASN C CG 9702 O OD1 . ASN C 164 ? 0.3358 0.3582 0.3260 0.0104 -0.0047 -0.0001 164 ASN C OD1 9703 N ND2 . ASN C 164 ? 0.2317 0.2548 0.2214 0.0121 -0.0034 -0.0006 164 ASN C ND2 9704 N N . LEU C 165 ? 0.1609 0.1877 0.1567 0.0085 -0.0028 0.0018 165 LEU C N 9705 C CA . LEU C 165 ? 0.1849 0.2120 0.1803 0.0081 -0.0023 0.0024 165 LEU C CA 9706 C C . LEU C 165 ? 0.1564 0.1820 0.1498 0.0079 -0.0031 0.0023 165 LEU C C 9707 O O . LEU C 165 ? 0.2298 0.2544 0.2227 0.0079 -0.0041 0.0020 165 LEU C O 9708 C CB . LEU C 165 ? 0.0637 0.0916 0.0608 0.0073 -0.0022 0.0029 165 LEU C CB 9709 C CG . LEU C 165 ? 0.1613 0.1907 0.1605 0.0074 -0.0014 0.0030 165 LEU C CG 9710 C CD1 . LEU C 165 ? 0.0219 0.0519 0.0227 0.0066 -0.0016 0.0034 165 LEU C CD1 9711 C CD2 . LEU C 165 ? 0.1043 0.1345 0.1031 0.0077 -0.0003 0.0033 165 LEU C CD2 9712 N N . PRO C 166 ? 0.2231 0.2486 0.2155 0.0077 -0.0027 0.0028 166 PRO C N 9713 C CA . PRO C 166 ? 0.2431 0.2675 0.2340 0.0074 -0.0036 0.0028 166 PRO C CA 9714 C C . PRO C 166 ? 0.3094 0.3335 0.3012 0.0067 -0.0045 0.0030 166 PRO C C 9715 O O . PRO C 166 ? 0.4120 0.4369 0.4054 0.0063 -0.0042 0.0033 166 PRO C O 9716 C CB . PRO C 166 ? 0.2440 0.2687 0.2343 0.0072 -0.0030 0.0034 166 PRO C CB 9717 C CG . PRO C 166 ? 0.2461 0.2718 0.2369 0.0077 -0.0017 0.0035 166 PRO C CG 9718 C CD . PRO C 166 ? 0.1910 0.2175 0.1836 0.0079 -0.0016 0.0032 166 PRO C CD 9719 N N . SER C 167 ? 0.1686 0.1916 0.1594 0.0065 -0.0055 0.0027 167 SER C N 9720 C CA . SER C 167 ? 0.2160 0.2387 0.2076 0.0059 -0.0063 0.0029 167 SER C CA 9721 C C . SER C 167 ? 0.1306 0.1525 0.1213 0.0054 -0.0071 0.0031 167 SER C C 9722 O O . SER C 167 ? 0.2546 0.2760 0.2440 0.0055 -0.0073 0.0031 167 SER C O 9723 C CB . SER C 167 ? 0.2246 0.2469 0.2167 0.0062 -0.0067 0.0023 167 SER C CB 9724 O OG . SER C 167 ? 0.3575 0.3785 0.3479 0.0066 -0.0074 0.0018 167 SER C OG 9725 N N . GLY C 168 ? 0.2518 0.2736 0.2434 0.0049 -0.0077 0.0032 168 GLY C N 9726 C CA . GLY C 168 ? 0.3315 0.3527 0.3226 0.0043 -0.0085 0.0036 168 GLY C CA 9727 C C . GLY C 168 ? 0.4189 0.4410 0.4107 0.0039 -0.0082 0.0043 168 GLY C C 9728 O O . GLY C 168 ? 0.1481 0.1705 0.1393 0.0040 -0.0077 0.0046 168 GLY C O 9729 N N . TYR C 169 ? 0.3559 0.3782 0.3488 0.0034 -0.0083 0.0046 169 TYR C N 9730 C CA . TYR C 169 ? 0.3606 0.3836 0.3541 0.0030 -0.0080 0.0053 169 TYR C CA 9731 C C . TYR C 169 ? 0.3446 0.3673 0.3373 0.0028 -0.0083 0.0056 169 TYR C C 9732 O O . TYR C 169 ? 0.3881 0.4101 0.3806 0.0025 -0.0089 0.0055 169 TYR C O 9733 C CB . TYR C 169 ? 0.1067 0.1296 0.1014 0.0026 -0.0080 0.0055 169 TYR C CB 9734 C CG . TYR C 169 ? 0.1475 0.1709 0.1429 0.0023 -0.0075 0.0061 169 TYR C CG 9735 C CD1 . TYR C 169 ? 0.1082 0.1323 0.1041 0.0024 -0.0069 0.0064 169 TYR C CD1 9736 C CD2 . TYR C 169 ? 0.1857 0.2088 0.1812 0.0018 -0.0077 0.0065 169 TYR C CD2 9737 C CE1 . TYR C 169 ? 0.0955 0.1199 0.0918 0.0022 -0.0065 0.0070 169 TYR C CE1 9738 C CE2 . TYR C 169 ? 0.1504 0.1740 0.1464 0.0016 -0.0073 0.0071 169 TYR C CE2 9739 C CZ . TYR C 169 ? 0.1788 0.2030 0.1751 0.0018 -0.0067 0.0073 169 TYR C CZ 9740 O OH . TYR C 169 ? 0.1883 0.2128 0.1850 0.0017 -0.0063 0.0079 169 TYR C OH 9741 N N . GLY C 170 ? 0.1987 0.2219 0.1909 0.0029 -0.0079 0.0060 170 GLY C N 9742 C CA . GLY C 170 ? 0.2127 0.2357 0.2042 0.0028 -0.0082 0.0063 170 GLY C CA 9743 C C . GLY C 170 ? 0.3632 0.3856 0.3530 0.0031 -0.0086 0.0059 170 GLY C C 9744 O O . GLY C 170 ? 0.2491 0.2712 0.2381 0.0030 -0.0090 0.0061 170 GLY C O 9745 N N . GLU C 171 ? 0.2842 0.3062 0.2736 0.0035 -0.0085 0.0053 171 GLU C N 9746 C CA . GLU C 171 ? 0.1495 0.1707 0.1372 0.0040 -0.0088 0.0048 171 GLU C CA 9747 C C . GLU C 171 ? 0.1074 0.1290 0.0948 0.0046 -0.0077 0.0048 171 GLU C C 9748 O O . GLU C 171 ? 0.1879 0.2096 0.1744 0.0047 -0.0074 0.0051 171 GLU C O 9749 C CB . GLU C 171 ? 0.2824 0.3027 0.2699 0.0042 -0.0094 0.0042 171 GLU C CB 9750 C CG . GLU C 171 ? 0.5624 0.5814 0.5482 0.0041 -0.0104 0.0039 171 GLU C CG 9751 C CD . GLU C 171 ? 0.7077 0.7256 0.6930 0.0044 -0.0110 0.0032 171 GLU C CD 9752 O OE1 . GLU C 171 ? 0.5496 0.5665 0.5333 0.0049 -0.0112 0.0026 171 GLU C OE1 9753 O OE2 . GLU C 171 ? 0.7445 0.7625 0.7309 0.0041 -0.0112 0.0031 171 GLU C OE2 9754 N N . PHE C 172 ? 0.0477 0.0695 0.0356 0.0049 -0.0071 0.0044 172 PHE C N 9755 C CA . PHE C 172 ? 0.2486 0.2710 0.2366 0.0054 -0.0060 0.0044 172 PHE C CA 9756 C C . PHE C 172 ? 0.1618 0.1854 0.1517 0.0052 -0.0052 0.0047 172 PHE C C 9757 O O . PHE C 172 ? 0.1558 0.1800 0.1460 0.0055 -0.0043 0.0047 172 PHE C O 9758 C CB . PHE C 172 ? 0.0771 0.0989 0.0640 0.0062 -0.0059 0.0037 172 PHE C CB 9759 C CG . PHE C 172 ? 0.1621 0.1826 0.1471 0.0064 -0.0067 0.0033 172 PHE C CG 9760 C CD1 . PHE C 172 ? 0.1849 0.2051 0.1684 0.0064 -0.0067 0.0036 172 PHE C CD1 9761 C CD2 . PHE C 172 ? 0.2145 0.2340 0.1989 0.0065 -0.0075 0.0027 172 PHE C CD2 9762 C CE1 . PHE C 172 ? 0.2848 0.3036 0.2663 0.0066 -0.0076 0.0033 172 PHE C CE1 9763 C CE2 . PHE C 172 ? 0.3035 0.3216 0.2860 0.0067 -0.0084 0.0024 172 PHE C CE2 9764 C CZ . PHE C 172 ? 0.3370 0.3548 0.3181 0.0067 -0.0085 0.0026 172 PHE C CZ 9765 N N . ASP C 173 ? 0.0746 0.0983 0.0656 0.0047 -0.0057 0.0049 173 ASP C N 9766 C CA . ASP C 173 ? 0.2374 0.2619 0.2300 0.0044 -0.0051 0.0052 173 ASP C CA 9767 C C . ASP C 173 ? 0.2657 0.2904 0.2587 0.0039 -0.0053 0.0058 173 ASP C C 9768 O O . ASP C 173 ? 0.1442 0.1686 0.1375 0.0035 -0.0060 0.0059 173 ASP C O 9769 C CB . ASP C 173 ? 0.0141 0.0385 0.0077 0.0044 -0.0056 0.0047 173 ASP C CB 9770 C CG . ASP C 173 ? 0.2957 0.3208 0.2909 0.0041 -0.0051 0.0049 173 ASP C CG 9771 O OD1 . ASP C 173 ? 0.2186 0.2442 0.2143 0.0039 -0.0046 0.0055 173 ASP C OD1 9772 O OD2 . ASP C 173 ? 0.3801 0.4052 0.3762 0.0042 -0.0053 0.0046 173 ASP C OD2 9773 N N . ILE C 174 ? 0.1841 0.2092 0.1770 0.0039 -0.0046 0.0063 174 ILE C N 9774 C CA . ILE C 174 ? 0.0136 0.0387 0.0064 0.0035 -0.0048 0.0069 174 ILE C CA 9775 C C . ILE C 174 ? 0.2171 0.2428 0.2110 0.0033 -0.0042 0.0074 174 ILE C C 9776 O O . ILE C 174 ? 0.1901 0.2162 0.1843 0.0034 -0.0034 0.0075 174 ILE C O 9777 C CB . ILE C 174 ? 0.2402 0.2652 0.2316 0.0038 -0.0047 0.0072 174 ILE C CB 9778 C CG1 . ILE C 174 ? 0.4493 0.4735 0.4394 0.0038 -0.0056 0.0069 174 ILE C CG1 9779 C CG2 . ILE C 174 ? 0.0466 0.0717 0.0380 0.0035 -0.0045 0.0079 174 ILE C CG2 9780 C CD1 . ILE C 174 ? 0.3925 0.4162 0.3820 0.0042 -0.0058 0.0062 174 ILE C CD1 9781 N N . PRO C 175 ? 0.2333 0.2590 0.2278 0.0029 -0.0045 0.0077 175 PRO C N 9782 C CA . PRO C 175 ? 0.2475 0.2734 0.2429 0.0027 -0.0040 0.0082 175 PRO C CA 9783 C C . PRO C 175 ? 0.2003 0.2263 0.1951 0.0028 -0.0036 0.0087 175 PRO C C 9784 O O . PRO C 175 ? 0.1167 0.1425 0.1105 0.0028 -0.0039 0.0090 175 PRO C O 9785 C CB . PRO C 175 ? 0.1073 0.1330 0.1032 0.0025 -0.0046 0.0083 175 PRO C CB 9786 C CG . PRO C 175 ? 0.0533 0.0788 0.0483 0.0025 -0.0053 0.0083 175 PRO C CG 9787 C CD . PRO C 175 ? 0.1162 0.1415 0.1105 0.0027 -0.0054 0.0078 175 PRO C CD 9788 N N . MET C 176 ? 0.0922 0.1183 0.0873 0.0027 -0.0028 0.0090 176 MET C N 9789 C CA . MET C 176 ? 0.0546 0.0808 0.0491 0.0028 -0.0024 0.0096 176 MET C CA 9790 C C . MET C 176 ? 0.1662 0.1923 0.1614 0.0025 -0.0021 0.0100 176 MET C C 9791 O O . MET C 176 ? 0.2165 0.2426 0.2122 0.0024 -0.0014 0.0101 176 MET C O 9792 C CB . MET C 176 ? 0.0129 0.0392 0.0069 0.0030 -0.0016 0.0096 176 MET C CB 9793 C CG . MET C 176 ? 0.2557 0.2820 0.2487 0.0033 -0.0018 0.0091 176 MET C CG 9794 S SD . MET C 176 ? 0.3489 0.3747 0.3403 0.0035 -0.0024 0.0094 176 MET C SD 9795 C CE . MET C 176 ? 0.2302 0.2560 0.2207 0.0037 -0.0014 0.0099 176 MET C CE 9796 N N . ILE C 177 ? 0.0830 0.1088 0.0783 0.0025 -0.0025 0.0103 177 ILE C N 9797 C CA . ILE C 177 ? 0.1540 0.1796 0.1498 0.0023 -0.0023 0.0107 177 ILE C CA 9798 C C . ILE C 177 ? 0.2202 0.2455 0.2152 0.0024 -0.0019 0.0113 177 ILE C C 9799 O O . ILE C 177 ? 0.1798 0.2052 0.1742 0.0026 -0.0022 0.0116 177 ILE C O 9800 C CB . ILE C 177 ? 0.1202 0.1456 0.1163 0.0023 -0.0029 0.0107 177 ILE C CB 9801 C CG1 . ILE C 177 ? 0.0668 0.0923 0.0634 0.0022 -0.0033 0.0101 177 ILE C CG1 9802 C CG2 . ILE C 177 ? 0.0188 0.0437 0.0153 0.0022 -0.0026 0.0110 177 ILE C CG2 9803 C CD1 . ILE C 177 ? 0.0471 0.0725 0.0439 0.0021 -0.0039 0.0101 177 ILE C CD1 9804 N N . LEU C 178 ? 0.1886 0.2137 0.1836 0.0023 -0.0012 0.0116 178 LEU C N 9805 C CA . LEU C 178 ? 0.1921 0.2170 0.1863 0.0025 -0.0008 0.0122 178 LEU C CA 9806 C C . LEU C 178 ? 0.0552 0.0795 0.0496 0.0025 -0.0009 0.0126 178 LEU C C 9807 O O . LEU C 178 ? 0.3467 0.3707 0.3418 0.0022 -0.0008 0.0124 178 LEU C O 9808 C CB . LEU C 178 ? 0.0875 0.1123 0.0816 0.0023 -0.0001 0.0123 178 LEU C CB 9809 C CG . LEU C 178 ? 0.2022 0.2275 0.1964 0.0024 0.0002 0.0118 178 LEU C CG 9810 C CD1 . LEU C 178 ? 0.1963 0.2217 0.1906 0.0022 0.0010 0.0121 178 LEU C CD1 9811 C CD2 . LEU C 178 ? 0.0798 0.1053 0.0729 0.0027 -0.0001 0.0118 178 LEU C CD2 9812 N N . THR C 179 ? 0.1433 0.1675 0.1370 0.0028 -0.0010 0.0131 179 THR C N 9813 C CA . THR C 179 ? 0.1023 0.1258 0.0959 0.0029 -0.0008 0.0135 179 THR C CA 9814 C C . THR C 179 ? 0.1903 0.2134 0.1828 0.0031 -0.0005 0.0141 179 THR C C 9815 O O . THR C 179 ? 0.1743 0.1977 0.1662 0.0032 -0.0004 0.0142 179 THR C O 9816 C CB . THR C 179 ? 0.1305 0.1541 0.1243 0.0031 -0.0013 0.0136 179 THR C CB 9817 O OG1 . THR C 179 ? 0.1141 0.1384 0.1076 0.0033 -0.0017 0.0138 179 THR C OG1 9818 C CG2 . THR C 179 ? 0.0337 0.0574 0.0284 0.0029 -0.0017 0.0131 179 THR C CG2 9819 N N . SER C 180 ? 0.1442 0.1665 0.1364 0.0033 -0.0003 0.0146 180 SER C N 9820 C CA . SER C 180 ? 0.1409 0.1627 0.1321 0.0035 0.0001 0.0152 180 SER C CA 9821 C C . SER C 180 ? 0.2700 0.2913 0.2609 0.0039 0.0000 0.0156 180 SER C C 9822 O O . SER C 180 ? 0.1076 0.1281 0.0987 0.0039 0.0001 0.0157 180 SER C O 9823 C CB . SER C 180 ? 0.0978 0.1190 0.0890 0.0032 0.0007 0.0153 180 SER C CB 9824 O OG . SER C 180 ? 0.1877 0.2083 0.1777 0.0034 0.0011 0.0159 180 SER C OG 9825 N N . LYS C 181 ? 0.1709 0.1927 0.1617 0.0044 -0.0003 0.0159 181 LYS C N 9826 C CA . LYS C 181 ? 0.0525 0.0742 0.0435 0.0048 -0.0004 0.0162 181 LYS C CA 9827 C C . LYS C 181 ? 0.0667 0.0882 0.0569 0.0053 -0.0003 0.0167 181 LYS C C 9828 O O . LYS C 181 ? 0.2180 0.2393 0.2073 0.0053 -0.0002 0.0169 181 LYS C O 9829 C CB . LYS C 181 ? 0.0294 0.0522 0.0215 0.0049 -0.0009 0.0159 181 LYS C CB 9830 C CG . LYS C 181 ? 0.2759 0.2989 0.2687 0.0045 -0.0011 0.0153 181 LYS C CG 9831 C CD . LYS C 181 ? 0.5134 0.5370 0.5072 0.0047 -0.0014 0.0152 181 LYS C CD 9832 C CE . LYS C 181 ? 0.4727 0.4973 0.4673 0.0043 -0.0018 0.0147 181 LYS C CE 9833 N NZ . LYS C 181 ? 0.6828 0.7071 0.6776 0.0039 -0.0019 0.0142 181 LYS C NZ 9834 N N . GLN C 182 ? 0.2753 0.2966 0.2656 0.0059 -0.0003 0.0171 182 GLN C N 9835 C CA . GLN C 182 ? 0.2086 0.2297 0.1982 0.0064 -0.0003 0.0176 182 GLN C CA 9836 C C . GLN C 182 ? 0.2079 0.2300 0.1982 0.0069 -0.0006 0.0178 182 GLN C C 9837 O O . GLN C 182 ? 0.1944 0.2169 0.1856 0.0069 -0.0007 0.0176 182 GLN C O 9838 C CB . GLN C 182 ? 0.1520 0.1716 0.1407 0.0067 0.0002 0.0180 182 GLN C CB 9839 C CG . GLN C 182 ? 0.2233 0.2424 0.2110 0.0073 0.0003 0.0187 182 GLN C CG 9840 C CD . GLN C 182 ? 0.3088 0.3262 0.2955 0.0075 0.0007 0.0190 182 GLN C CD 9841 O OE1 . GLN C 182 ? 0.3200 0.3363 0.3063 0.0069 0.0010 0.0189 182 GLN C OE1 9842 N NE2 . GLN C 182 ? 0.2726 0.2894 0.2586 0.0082 0.0008 0.0196 182 GLN C NE2 9843 N N . TYR C 183 ? 0.1149 0.1377 0.1049 0.0073 -0.0009 0.0182 183 TYR C N 9844 C CA . TYR C 183 ? 0.1028 0.1268 0.0937 0.0077 -0.0012 0.0184 183 TYR C CA 9845 C C . TYR C 183 ? 0.1603 0.1840 0.1506 0.0085 -0.0011 0.0191 183 TYR C C 9846 O O . TYR C 183 ? 0.1658 0.1885 0.1549 0.0087 -0.0009 0.0194 183 TYR C O 9847 C CB . TYR C 183 ? 0.1424 0.1677 0.1338 0.0074 -0.0018 0.0183 183 TYR C CB 9848 C CG . TYR C 183 ? 0.1313 0.1569 0.1234 0.0067 -0.0020 0.0176 183 TYR C CG 9849 C CD1 . TYR C 183 ? 0.0212 0.0462 0.0128 0.0063 -0.0019 0.0172 183 TYR C CD1 9850 C CD2 . TYR C 183 ? 0.0415 0.0681 0.0349 0.0066 -0.0023 0.0174 183 TYR C CD2 9851 C CE1 . TYR C 183 ? 0.2157 0.2411 0.2079 0.0057 -0.0020 0.0166 183 TYR C CE1 9852 C CE2 . TYR C 183 ? 0.1672 0.1939 0.1610 0.0060 -0.0025 0.0168 183 TYR C CE2 9853 C CZ . TYR C 183 ? 0.1853 0.2114 0.1786 0.0056 -0.0024 0.0164 183 TYR C CZ 9854 O OH . TYR C 183 ? 0.1644 0.1907 0.1582 0.0050 -0.0025 0.0158 183 TYR C OH 9855 N N . THR C 184 ? 0.1704 0.1950 0.1614 0.0090 -0.0013 0.0195 184 THR C N 9856 C CA . THR C 184 ? 0.2493 0.2738 0.2398 0.0099 -0.0012 0.0202 184 THR C CA 9857 C C . THR C 184 ? 0.3440 0.3697 0.3347 0.0100 -0.0019 0.0205 184 THR C C 9858 O O . THR C 184 ? 0.2768 0.3035 0.2681 0.0094 -0.0023 0.0201 184 THR C O 9859 C CB . THR C 184 ? 0.3312 0.3562 0.3225 0.0105 -0.0011 0.0205 184 THR C CB 9860 O OG1 . THR C 184 ? 0.2988 0.3257 0.2915 0.0103 -0.0016 0.0205 184 THR C OG1 9861 C CG2 . THR C 184 ? 0.3119 0.3358 0.3031 0.0104 -0.0006 0.0201 184 THR C CG2 9862 N N . ALA C 185 ? 0.3476 0.3734 0.3378 0.0108 -0.0019 0.0212 185 ALA C N 9863 C CA . ALA C 185 ? 0.4423 0.4691 0.4324 0.0110 -0.0025 0.0215 185 ALA C CA 9864 C C . ALA C 185 ? 0.4555 0.4842 0.4472 0.0107 -0.0032 0.0215 185 ALA C C 9865 O O . ALA C 185 ? 0.2983 0.3278 0.2901 0.0105 -0.0038 0.0215 185 ALA C O 9866 C CB . ALA C 185 ? 0.3032 0.3296 0.2926 0.0120 -0.0025 0.0223 185 ALA C CB 9867 N N . ASN C 186 ? 0.5441 0.5735 0.5370 0.0108 -0.0030 0.0215 186 ASN C N 9868 C CA . ASN C 186 ? 0.5705 0.6017 0.5649 0.0105 -0.0035 0.0216 186 ASN C CA 9869 C C . ASN C 186 ? 0.3059 0.3371 0.3008 0.0095 -0.0036 0.0208 186 ASN C C 9870 O O . ASN C 186 ? 0.2428 0.2751 0.2390 0.0093 -0.0038 0.0208 186 ASN C O 9871 N ND2 . ASN C 186 ? 1.3200 1.3519 1.3164 0.0108 -0.0025 0.0216 186 ASN C ND2 9872 N N . GLY C 187 ? 0.2937 0.3236 0.2877 0.0091 -0.0033 0.0202 187 GLY C N 9873 C CA . GLY C 187 ? 0.1496 0.1794 0.1439 0.0082 -0.0035 0.0195 187 GLY C CA 9874 C C . GLY C 187 ? 0.2650 0.2946 0.2600 0.0080 -0.0030 0.0191 187 GLY C C 9875 O O . GLY C 187 ? 0.2875 0.3172 0.2829 0.0073 -0.0032 0.0186 187 GLY C O 9876 N N . ASN C 188 ? 0.1249 0.1540 0.1198 0.0085 -0.0025 0.0194 188 ASN C N 9877 C CA . ASN C 188 ? 0.0414 0.0700 0.0367 0.0084 -0.0021 0.0191 188 ASN C CA 9878 C C . ASN C 188 ? 0.2603 0.2872 0.2546 0.0082 -0.0016 0.0186 188 ASN C C 9879 O O . ASN C 188 ? 0.3511 0.3773 0.3444 0.0082 -0.0016 0.0187 188 ASN C O 9880 C CB . ASN C 188 ? 0.1672 0.1960 0.1628 0.0092 -0.0017 0.0196 188 ASN C CB 9881 C CG . ASN C 188 ? 0.2949 0.3237 0.2911 0.0090 -0.0015 0.0194 188 ASN C CG 9882 O OD1 . ASN C 188 ? 0.2753 0.3036 0.2716 0.0083 -0.0015 0.0187 188 ASN C OD1 9883 N ND2 . ASN C 188 ? 0.2799 0.3093 0.2766 0.0096 -0.0012 0.0199 188 ASN C ND2 9884 N N . LEU C 189 ? 0.1293 0.1555 0.1237 0.0079 -0.0014 0.0182 189 LEU C N 9885 C CA . LEU C 189 ? 0.2026 0.2273 0.1962 0.0076 -0.0011 0.0178 189 LEU C CA 9886 C C . LEU C 189 ? 0.2307 0.2541 0.2234 0.0082 -0.0006 0.0181 189 LEU C C 9887 O O . LEU C 189 ? 0.1135 0.1369 0.1062 0.0089 -0.0004 0.0185 189 LEU C O 9888 C CB . LEU C 189 ? 0.1537 0.1782 0.1479 0.0071 -0.0011 0.0172 189 LEU C CB 9889 C CG . LEU C 189 ? 0.2052 0.2303 0.1999 0.0063 -0.0014 0.0166 189 LEU C CG 9890 C CD1 . LEU C 189 ? 0.1976 0.2224 0.1928 0.0060 -0.0014 0.0161 189 LEU C CD1 9891 C CD2 . LEU C 189 ? 0.2208 0.2453 0.2147 0.0060 -0.0014 0.0165 189 LEU C CD2 9892 N N . VAL C 190 ? 0.2098 0.2319 0.2015 0.0080 -0.0004 0.0181 190 VAL C N 9893 C CA . VAL C 190 ? 0.2095 0.2300 0.2001 0.0084 0.0000 0.0183 190 VAL C CA 9894 C C . VAL C 190 ? 0.2936 0.3131 0.2842 0.0081 0.0001 0.0179 190 VAL C C 9895 O O . VAL C 190 ? 0.2379 0.2574 0.2288 0.0073 0.0000 0.0174 190 VAL C O 9896 C CB . VAL C 190 ? 0.3147 0.3341 0.3041 0.0083 0.0002 0.0185 190 VAL C CB 9897 C CG1 . VAL C 190 ? 0.0998 0.1173 0.0881 0.0087 0.0006 0.0188 190 VAL C CG1 9898 C CG2 . VAL C 190 ? 0.2417 0.2620 0.2310 0.0087 0.0000 0.0190 190 VAL C CG2 9899 N N . THR C 191 ? 0.2043 0.2230 0.1946 0.0086 0.0004 0.0180 191 THR C N 9900 C CA . THR C 191 ? 0.0875 0.1052 0.0778 0.0084 0.0004 0.0176 191 THR C CA 9901 C C . THR C 191 ? 0.1344 0.1504 0.1237 0.0079 0.0005 0.0175 191 THR C C 9902 O O . THR C 191 ? 0.2067 0.2221 0.1952 0.0080 0.0007 0.0178 191 THR C O 9903 C CB . THR C 191 ? 0.2419 0.2589 0.2316 0.0092 0.0007 0.0178 191 THR C CB 9904 O OG1 . THR C 191 ? 0.1587 0.1746 0.1483 0.0090 0.0006 0.0174 191 THR C OG1 9905 C CG2 . THR C 191 ? 0.1137 0.1291 0.1020 0.0099 0.0009 0.0183 191 THR C CG2 9906 N N . THR C 192 ? 0.1793 0.1947 0.1687 0.0073 0.0004 0.0170 192 THR C N 9907 C CA . THR C 192 ? 0.1916 0.2054 0.1801 0.0068 0.0005 0.0169 192 THR C CA 9908 C C . THR C 192 ? 0.2225 0.2343 0.2098 0.0073 0.0006 0.0171 192 THR C C 9909 O O . THR C 192 ? 0.1917 0.2019 0.1781 0.0070 0.0006 0.0172 192 THR C O 9910 C CB . THR C 192 ? 0.0863 0.1002 0.0754 0.0060 0.0002 0.0164 192 THR C CB 9911 O OG1 . THR C 192 ? 0.2037 0.2173 0.1930 0.0062 0.0000 0.0161 192 THR C OG1 9912 C CG2 . THR C 192 ? 0.0313 0.0471 0.0216 0.0056 0.0000 0.0161 192 THR C CG2 9913 N N . ASN C 193 ? 0.1285 0.1404 0.1159 0.0081 0.0007 0.0172 193 ASN C N 9914 C CA . ASN C 193 ? 0.2170 0.2269 0.2029 0.0087 0.0008 0.0173 193 ASN C CA 9915 C C . ASN C 193 ? 0.1300 0.1385 0.1147 0.0090 0.0010 0.0179 193 ASN C C 9916 O O . ASN C 193 ? 0.2078 0.2170 0.1925 0.0096 0.0012 0.0183 193 ASN C O 9917 C CB . ASN C 193 ? 0.2374 0.2478 0.2235 0.0096 0.0010 0.0174 193 ASN C CB 9918 C CG . ASN C 193 ? 0.3848 0.3962 0.3719 0.0094 0.0008 0.0170 193 ASN C CG 9919 O OD1 . ASN C 193 ? 0.2177 0.2286 0.2049 0.0086 0.0005 0.0165 193 ASN C OD1 9920 N ND2 . ASN C 193 ? 0.4161 0.4288 0.4038 0.0100 0.0009 0.0171 193 ASN C ND2 9921 N N . GLY C 194 ? 0.2062 0.2127 0.1899 0.0086 0.0010 0.0178 194 GLY C N 9922 C CA . GLY C 194 ? 0.1683 0.1732 0.1508 0.0088 0.0012 0.0182 194 GLY C CA 9923 C C . GLY C 194 ? 0.2528 0.2573 0.2355 0.0078 0.0012 0.0181 194 GLY C C 9924 O O . GLY C 194 ? 0.2608 0.2634 0.2424 0.0077 0.0013 0.0184 194 GLY C O 9925 N N . GLU C 195 ? 0.3184 0.3245 0.3024 0.0070 0.0010 0.0178 195 GLU C N 9926 C CA . GLU C 195 ? 0.3098 0.3160 0.2942 0.0060 0.0011 0.0177 195 GLU C CA 9927 C C . GLU C 195 ? 0.2698 0.2748 0.2545 0.0052 0.0009 0.0172 195 GLU C C 9928 O O . GLU C 195 ? 0.2665 0.2722 0.2520 0.0050 0.0006 0.0167 195 GLU C O 9929 C CB . GLU C 195 ? 0.3156 0.3241 0.3013 0.0057 0.0011 0.0176 195 GLU C CB 9930 C CG . GLU C 195 ? 0.1854 0.1941 0.1716 0.0047 0.0013 0.0175 195 GLU C CG 9931 C CD . GLU C 195 ? 0.3337 0.3413 0.3188 0.0047 0.0016 0.0181 195 GLU C CD 9932 O OE1 . GLU C 195 ? 0.2347 0.2427 0.2192 0.0053 0.0018 0.0186 195 GLU C OE1 9933 O OE2 . GLU C 195 ? 0.3677 0.3739 0.3526 0.0041 0.0017 0.0181 195 GLU C OE2 9934 N N . LEU C 196 ? 0.1959 0.1993 0.1800 0.0047 0.0009 0.0174 196 LEU C N 9935 C CA . LEU C 196 ? 0.2422 0.2442 0.2264 0.0040 0.0006 0.0170 196 LEU C CA 9936 C C . LEU C 196 ? 0.3357 0.3380 0.3208 0.0029 0.0007 0.0170 196 LEU C C 9937 O O . LEU C 196 ? 0.0930 0.0943 0.0784 0.0021 0.0004 0.0167 196 LEU C O 9938 C CB . LEU C 196 ? 0.2082 0.2077 0.1908 0.0044 0.0005 0.0171 196 LEU C CB 9939 C CG . LEU C 196 ? 0.3455 0.3445 0.3271 0.0056 0.0005 0.0171 196 LEU C CG 9940 C CD1 . LEU C 196 ? 0.4250 0.4214 0.4048 0.0062 0.0005 0.0174 196 LEU C CD1 9941 C CD2 . LEU C 196 ? 0.2645 0.2639 0.2468 0.0055 0.0001 0.0165 196 LEU C CD2 9942 N N . ASN C 197 ? 0.1580 0.1616 0.1434 0.0028 0.0011 0.0173 197 ASN C N 9943 C CA . ASN C 197 ? 0.1293 0.1334 0.1155 0.0018 0.0014 0.0174 197 ASN C CA 9944 C C . ASN C 197 ? 0.1805 0.1869 0.1682 0.0015 0.0015 0.0171 197 ASN C C 9945 O O . ASN C 197 ? 0.2262 0.2332 0.2151 0.0008 0.0013 0.0166 197 ASN C O 9946 C CB . ASN C 197 ? 0.2107 0.2142 0.1959 0.0020 0.0019 0.0182 197 ASN C CB 9947 C CG . ASN C 197 ? 0.3491 0.3531 0.3350 0.0010 0.0023 0.0184 197 ASN C CG 9948 O OD1 . ASN C 197 ? 0.5323 0.5373 0.5181 0.0012 0.0027 0.0187 197 ASN C OD1 9949 N ND2 . ASN C 197 ? 0.4080 0.4115 0.3947 0.0001 0.0022 0.0182 197 ASN C ND2 9950 N N . SER C 198 ? 0.1671 0.1749 0.1547 0.0021 0.0017 0.0172 198 SER C N 9951 C CA . SER C 198 ? 0.1617 0.1716 0.1505 0.0020 0.0016 0.0169 198 SER C CA 9952 C C . SER C 198 ? 0.3502 0.3611 0.3384 0.0028 0.0017 0.0171 198 SER C C 9953 O O . SER C 198 ? 0.2121 0.2225 0.1993 0.0032 0.0019 0.0177 198 SER C O 9954 C CB . SER C 198 ? 0.0806 0.0914 0.0702 0.0012 0.0020 0.0169 198 SER C CB 9955 O OG . SER C 198 ? 0.1374 0.1481 0.1281 0.0004 0.0018 0.0165 198 SER C OG 9956 N N . PHE C 199 ? 0.2360 0.2485 0.2251 0.0029 0.0014 0.0167 199 PHE C N 9957 C CA . PHE C 199 ? 0.0670 0.0805 0.0557 0.0036 0.0014 0.0169 199 PHE C CA 9958 C C . PHE C 199 ? 0.1212 0.1362 0.1105 0.0033 0.0015 0.0168 199 PHE C C 9959 O O . PHE C 199 ? 0.0821 0.0982 0.0723 0.0031 0.0012 0.0163 199 PHE C O 9960 C CB . PHE C 199 ? 0.2293 0.2434 0.2185 0.0041 0.0009 0.0166 199 PHE C CB 9961 C CG . PHE C 199 ? 0.2003 0.2153 0.1892 0.0048 0.0008 0.0170 199 PHE C CG 9962 C CD1 . PHE C 199 ? 0.2051 0.2193 0.1931 0.0055 0.0009 0.0175 199 PHE C CD1 9963 C CD2 . PHE C 199 ? 0.0821 0.0987 0.0715 0.0047 0.0006 0.0168 199 PHE C CD2 9964 C CE1 . PHE C 199 ? 0.1140 0.1292 0.1021 0.0062 0.0008 0.0177 199 PHE C CE1 9965 C CE2 . PHE C 199 ? 0.1249 0.1424 0.1144 0.0053 0.0005 0.0170 199 PHE C CE2 9966 C CZ . PHE C 199 ? 0.1886 0.2055 0.1776 0.0060 0.0005 0.0174 199 PHE C CZ 9967 N N . TRP C 200 ? 0.1658 0.1806 0.1544 0.0033 0.0019 0.0172 200 TRP C N 9968 C CA . TRP C 200 ? 0.1247 0.1407 0.1136 0.0030 0.0021 0.0171 200 TRP C CA 9969 C C . TRP C 200 ? 0.1452 0.1626 0.1342 0.0035 0.0017 0.0169 200 TRP C C 9970 O O . TRP C 200 ? 0.2499 0.2683 0.2396 0.0032 0.0016 0.0164 200 TRP C O 9971 C CB . TRP C 200 ? 0.1170 0.1324 0.1050 0.0029 0.0026 0.0177 200 TRP C CB 9972 C CG . TRP C 200 ? 0.1925 0.2065 0.1804 0.0024 0.0030 0.0179 200 TRP C CG 9973 C CD1 . TRP C 200 ? 0.0602 0.0726 0.0469 0.0026 0.0032 0.0185 200 TRP C CD1 9974 C CD2 . TRP C 200 ? 0.2333 0.2473 0.2222 0.0016 0.0031 0.0176 200 TRP C CD2 9975 N NE1 . TRP C 200 ? 0.1852 0.1966 0.1722 0.0020 0.0034 0.0186 200 TRP C NE1 9976 C CE2 . TRP C 200 ? 0.2570 0.2692 0.2453 0.0013 0.0034 0.0180 200 TRP C CE2 9977 C CE3 . TRP C 200 ? 0.1914 0.2064 0.1817 0.0011 0.0030 0.0170 200 TRP C CE3 9978 C CZ2 . TRP C 200 ? 0.1043 0.1161 0.0935 0.0005 0.0035 0.0179 200 TRP C CZ2 9979 C CZ3 . TRP C 200 ? 0.0555 0.0702 0.0467 0.0004 0.0032 0.0169 200 TRP C CZ3 9980 C CH2 . TRP C 200 ? 0.2335 0.2466 0.2242 0.0000 0.0034 0.0174 200 TRP C CH2 9981 N N . GLY C 201 ? 0.1064 0.1237 0.0947 0.0041 0.0015 0.0173 201 GLY C N 9982 C CA . GLY C 201 ? 0.0575 0.0760 0.0458 0.0045 0.0011 0.0172 201 GLY C CA 9983 C C . GLY C 201 ? 0.1185 0.1374 0.1061 0.0045 0.0013 0.0174 201 GLY C C 9984 O O . GLY C 201 ? 0.1707 0.1893 0.1581 0.0041 0.0018 0.0174 201 GLY C O 9985 N N . ASP C 202 ? 0.1281 0.1475 0.1152 0.0050 0.0009 0.0177 202 ASP C N 9986 C CA . ASP C 202 ? 0.1724 0.1920 0.1585 0.0051 0.0011 0.0179 202 ASP C CA 9987 C C . ASP C 202 ? 0.1257 0.1465 0.1121 0.0052 0.0005 0.0175 202 ASP C C 9988 O O . ASP C 202 ? 0.1781 0.1990 0.1636 0.0053 0.0005 0.0176 202 ASP C O 9989 C CB . ASP C 202 ? 0.1848 0.2037 0.1699 0.0057 0.0011 0.0185 202 ASP C CB 9990 C CG . ASP C 202 ? 0.1835 0.2029 0.1691 0.0062 0.0006 0.0186 202 ASP C CG 9991 O OD1 . ASP C 202 ? 0.1063 0.1265 0.0931 0.0062 0.0002 0.0182 202 ASP C OD1 9992 O OD2 . ASP C 202 ? 0.2301 0.2492 0.2151 0.0068 0.0005 0.0191 202 ASP C OD2 9993 N N . VAL C 203 ? 0.1199 0.1415 0.1075 0.0051 0.0001 0.0170 203 VAL C N 9994 C CA . VAL C 203 ? 0.0737 0.0963 0.0617 0.0051 -0.0005 0.0166 203 VAL C CA 9995 C C . VAL C 203 ? 0.2628 0.2858 0.2515 0.0046 -0.0005 0.0160 203 VAL C C 9996 O O . VAL C 203 ? 0.1874 0.2105 0.1771 0.0044 -0.0007 0.0158 203 VAL C O 9997 C CB . VAL C 203 ? 0.1245 0.1479 0.1134 0.0053 -0.0011 0.0166 203 VAL C CB 9998 C CG1 . VAL C 203 ? 0.0732 0.0975 0.0625 0.0052 -0.0017 0.0161 203 VAL C CG1 9999 C CG2 . VAL C 203 ? 0.1325 0.1557 0.1207 0.0059 -0.0012 0.0172 203 VAL C CG2 10000 N N . ILE C 204 ? 0.1815 0.2047 0.1697 0.0044 -0.0004 0.0157 204 ILE C N 10001 C CA . ILE C 204 ? 0.1913 0.2148 0.1803 0.0040 -0.0004 0.0151 204 ILE C CA 10002 C C . ILE C 204 ? 0.1825 0.2067 0.1720 0.0040 -0.0012 0.0146 204 ILE C C 10003 O O . ILE C 204 ? 0.1384 0.1629 0.1273 0.0042 -0.0016 0.0147 204 ILE C O 10004 C CB . ILE C 204 ? 0.1315 0.1549 0.1199 0.0039 0.0002 0.0149 204 ILE C CB 10005 C CG1 . ILE C 204 ? 0.1864 0.2091 0.1743 0.0038 0.0010 0.0154 204 ILE C CG1 10006 C CG2 . ILE C 204 ? 0.0558 0.0796 0.0451 0.0035 0.0002 0.0142 204 ILE C CG2 10007 C CD1 . ILE C 204 ? 0.0705 0.0927 0.0593 0.0035 0.0012 0.0155 204 ILE C CD1 10008 N N . HIS C 205 ? 0.0879 0.1124 0.0785 0.0037 -0.0013 0.0142 205 HIS C N 10009 C CA . HIS C 205 ? 0.0144 0.0395 0.0056 0.0037 -0.0021 0.0138 205 HIS C CA 10010 C C . HIS C 205 ? 0.1281 0.1533 0.1197 0.0034 -0.0020 0.0131 205 HIS C C 10011 O O . HIS C 205 ? 0.2096 0.2346 0.2017 0.0032 -0.0015 0.0130 205 HIS C O 10012 C CB . HIS C 205 ? 0.0334 0.0586 0.0258 0.0036 -0.0023 0.0138 205 HIS C CB 10013 C CG . HIS C 205 ? 0.0838 0.1090 0.0762 0.0039 -0.0022 0.0143 205 HIS C CG 10014 N ND1 . HIS C 205 ? 0.1144 0.1389 0.1061 0.0041 -0.0017 0.0148 205 HIS C ND1 10015 C CD2 . HIS C 205 ? 0.2798 0.3055 0.2729 0.0041 -0.0025 0.0145 205 HIS C CD2 10016 C CE1 . HIS C 205 ? 0.2268 0.2514 0.2186 0.0045 -0.0018 0.0152 205 HIS C CE1 10017 N NE2 . HIS C 205 ? 0.1717 0.1971 0.1644 0.0045 -0.0022 0.0151 205 HIS C NE2 10018 N N . VAL C 206 ? 0.1043 0.1299 0.0957 0.0034 -0.0026 0.0127 206 VAL C N 10019 C CA . VAL C 206 ? 0.1117 0.1374 0.1037 0.0032 -0.0027 0.0121 206 VAL C CA 10020 C C . VAL C 206 ? 0.1922 0.2181 0.1849 0.0030 -0.0035 0.0119 206 VAL C C 10021 O O . VAL C 206 ? 0.1184 0.1446 0.1111 0.0031 -0.0039 0.0120 206 VAL C O 10022 C CB . VAL C 206 ? 0.1586 0.1843 0.1498 0.0033 -0.0027 0.0117 206 VAL C CB 10023 C CG1 . VAL C 206 ? 0.0450 0.0708 0.0368 0.0031 -0.0027 0.0110 206 VAL C CG1 10024 C CG2 . VAL C 206 ? 0.1391 0.1645 0.1295 0.0034 -0.0019 0.0119 206 VAL C CG2 10025 N N . ASN C 207 ? 0.0959 0.1218 0.0895 0.0028 -0.0035 0.0116 207 ASN C N 10026 C CA . ASN C 207 ? 0.1961 0.2222 0.1907 0.0026 -0.0040 0.0113 207 ASN C CA 10027 C C . ASN C 207 ? 0.1421 0.1684 0.1371 0.0027 -0.0041 0.0118 207 ASN C C 10028 O O . ASN C 207 ? 0.2266 0.2532 0.2219 0.0025 -0.0046 0.0117 207 ASN C O 10029 C CB . ASN C 207 ? 0.0112 0.0374 0.0056 0.0025 -0.0045 0.0108 207 ASN C CB 10030 C CG . ASN C 207 ? 0.1642 0.1902 0.1584 0.0026 -0.0044 0.0103 207 ASN C CG 10031 O OD1 . ASN C 207 ? 0.1379 0.1638 0.1324 0.0025 -0.0039 0.0103 207 ASN C OD1 10032 N ND2 . ASN C 207 ? 0.0620 0.0878 0.0557 0.0026 -0.0049 0.0098 207 ASN C ND2 10033 N N . GLY C 208 ? 0.1272 0.1534 0.1220 0.0029 -0.0036 0.0123 208 GLY C N 10034 C CA . GLY C 208 ? 0.0111 0.0376 0.0064 0.0030 -0.0036 0.0128 208 GLY C CA 10035 C C . GLY C 208 ? 0.1841 0.2109 0.1787 0.0032 -0.0038 0.0132 208 GLY C C 10036 O O . GLY C 208 ? 0.1168 0.1439 0.1117 0.0034 -0.0038 0.0137 208 GLY C O 10037 N N . GLN C 209 ? 0.2121 0.2247 0.1956 0.0076 0.0020 0.0137 209 GLN C N 10038 C CA . GLN C 209 ? 0.1915 0.2031 0.1737 0.0086 0.0027 0.0142 209 GLN C CA 10039 C C . GLN C 209 ? 0.2093 0.2201 0.1901 0.0088 0.0023 0.0137 209 GLN C C 10040 O O . GLN C 209 ? 0.2971 0.3068 0.2767 0.0086 0.0016 0.0128 209 GLN C O 10041 C CB . GLN C 209 ? 0.0256 0.0353 0.0058 0.0093 0.0033 0.0143 209 GLN C CB 10042 C CG . GLN C 209 ? 0.0743 0.0824 0.0524 0.0104 0.0040 0.0146 209 GLN C CG 10043 C CD . GLN C 209 ? 0.3372 0.3464 0.3166 0.0110 0.0049 0.0159 209 GLN C CD 10044 O OE1 . GLN C 209 ? 0.4833 0.4920 0.4618 0.0116 0.0052 0.0161 209 GLN C OE1 10045 N NE2 . GLN C 209 ? 0.2587 0.2693 0.2401 0.0108 0.0053 0.0167 209 GLN C NE2 10046 N N . PRO C 210 ? 0.1994 0.2109 0.1808 0.0093 0.0026 0.0143 210 PRO C N 10047 C CA . PRO C 210 ? 0.0252 0.0361 0.0055 0.0095 0.0023 0.0140 210 PRO C CA 10048 C C . PRO C 210 ? 0.2918 0.3003 0.2691 0.0102 0.0024 0.0136 210 PRO C C 10049 O O . PRO C 210 ? 0.1586 0.1659 0.1346 0.0110 0.0032 0.0141 210 PRO C O 10050 C CB . PRO C 210 ? 0.0982 0.1103 0.0797 0.0099 0.0028 0.0149 210 PRO C CB 10051 C CG . PRO C 210 ? 0.0312 0.0451 0.0150 0.0093 0.0029 0.0155 210 PRO C CG 10052 C CD . PRO C 210 ? 0.1507 0.1638 0.1340 0.0093 0.0032 0.0154 210 PRO C CD 10053 N N . TRP C 211 ? 0.1675 0.1753 0.1438 0.0098 0.0015 0.0128 211 TRP C N 10054 C CA . TRP C 211 ? 0.1333 0.1388 0.1065 0.0103 0.0014 0.0124 211 TRP C CA 10055 C C . TRP C 211 ? 0.1680 0.1717 0.1392 0.0109 0.0022 0.0125 211 TRP C C 10056 O O . TRP C 211 ? 0.2383 0.2409 0.2080 0.0118 0.0031 0.0131 211 TRP C O 10057 C CB . TRP C 211 ? 0.0657 0.0709 0.0380 0.0109 0.0016 0.0127 211 TRP C CB 10058 C CG . TRP C 211 ? 0.1756 0.1823 0.1496 0.0103 0.0008 0.0125 211 TRP C CG 10059 C CD1 . TRP C 211 ? 0.0787 0.0854 0.0526 0.0097 -0.0002 0.0118 211 TRP C CD1 10060 C CD2 . TRP C 211 ? 0.0836 0.0920 0.0595 0.0104 0.0011 0.0131 211 TRP C CD2 10061 N NE1 . TRP C 211 ? 0.0946 0.1028 0.0702 0.0094 -0.0005 0.0120 211 TRP C NE1 10062 C CE2 . TRP C 211 ? 0.1577 0.1669 0.1345 0.0098 0.0003 0.0127 211 TRP C CE2 10063 C CE3 . TRP C 211 ? 0.1838 0.1930 0.1607 0.0110 0.0020 0.0141 211 TRP C CE3 10064 C CZ2 . TRP C 211 ? 0.1532 0.1639 0.1317 0.0097 0.0004 0.0132 211 TRP C CZ2 10065 C CZ3 . TRP C 211 ? 0.1579 0.1688 0.1366 0.0108 0.0020 0.0145 211 TRP C CZ3 10066 C CH2 . TRP C 211 ? 0.1425 0.1540 0.1219 0.0102 0.0012 0.0140 211 TRP C CH2 10067 N N . PRO C 212 ? 0.1844 0.1877 0.1555 0.0104 0.0020 0.0121 212 PRO C N 10068 C CA . PRO C 212 ? 0.1185 0.1199 0.0876 0.0110 0.0028 0.0123 212 PRO C CA 10069 C C . PRO C 212 ? 0.1903 0.1890 0.1559 0.0111 0.0025 0.0116 212 PRO C C 10070 O O . PRO C 212 ? 0.1686 0.1671 0.1334 0.0107 0.0015 0.0110 212 PRO C O 10071 C CB . PRO C 212 ? 0.1270 0.1294 0.0978 0.0104 0.0027 0.0122 212 PRO C CB 10072 C CG . PRO C 212 ? 0.1677 0.1715 0.1402 0.0094 0.0015 0.0116 212 PRO C CG 10073 C CD . PRO C 212 ? 0.0951 0.1000 0.0685 0.0094 0.0012 0.0117 212 PRO C CD 10074 N N . PHE C 213 ? 0.1196 0.1162 0.0830 0.0116 0.0034 0.0117 213 PHE C N 10075 C CA . PHE C 213 ? 0.0515 0.0454 0.0113 0.0115 0.0030 0.0109 213 PHE C CA 10076 C C . PHE C 213 ? 0.1210 0.1142 0.0805 0.0111 0.0032 0.0107 213 PHE C C 10077 O O . PHE C 213 ? 0.1879 0.1824 0.1496 0.0113 0.0039 0.0113 213 PHE C O 10078 C CB . PHE C 213 ? 0.1995 0.1910 0.1561 0.0124 0.0041 0.0113 213 PHE C CB 10079 C CG . PHE C 213 ? 0.2421 0.2322 0.1977 0.0132 0.0058 0.0119 213 PHE C CG 10080 C CD1 . PHE C 213 ? 0.1960 0.1836 0.1488 0.0131 0.0062 0.0114 213 PHE C CD1 10081 C CD2 . PHE C 213 ? 0.3086 0.2998 0.2659 0.0141 0.0072 0.0131 213 PHE C CD2 10082 C CE1 . PHE C 213 ? 0.3468 0.3330 0.2987 0.0139 0.0079 0.0120 213 PHE C CE1 10083 C CE2 . PHE C 213 ? 0.3329 0.3228 0.2894 0.0149 0.0088 0.0138 213 PHE C CE2 10084 C CZ . PHE C 213 ? 0.1871 0.1745 0.1410 0.0148 0.0093 0.0133 213 PHE C CZ 10085 N N . LYS C 214 ? 0.1356 0.1588 0.1180 0.0047 -0.0061 0.0099 214 LYS C N 10086 C CA . LYS C 214 ? 0.0879 0.1109 0.0705 0.0045 -0.0067 0.0092 214 LYS C CA 10087 C C . LYS C 214 ? 0.2233 0.2454 0.2040 0.0050 -0.0069 0.0087 214 LYS C C 10088 O O . LYS C 214 ? 0.3201 0.3419 0.2998 0.0054 -0.0061 0.0086 214 LYS C O 10089 C CB . LYS C 214 ? 0.2129 0.2363 0.1970 0.0044 -0.0060 0.0090 214 LYS C CB 10090 C CG . LYS C 214 ? 0.1346 0.1576 0.1189 0.0043 -0.0067 0.0083 214 LYS C CG 10091 C CD . LYS C 214 ? 0.2358 0.2593 0.2218 0.0041 -0.0062 0.0081 214 LYS C CD 10092 C CE . LYS C 214 ? 0.3401 0.3631 0.3261 0.0041 -0.0067 0.0074 214 LYS C CE 10093 N NZ . LYS C 214 ? 0.3050 0.3276 0.2906 0.0038 -0.0080 0.0073 214 LYS C NZ 10094 N N . ASN C 215 ? 0.2049 0.2264 0.1851 0.0048 -0.0081 0.0083 215 ASN C N 10095 C CA . ASN C 215 ? 0.2985 0.3188 0.2767 0.0052 -0.0084 0.0077 215 ASN C CA 10096 C C . ASN C 215 ? 0.2831 0.3033 0.2617 0.0055 -0.0078 0.0070 215 ASN C C 10097 O O . ASN C 215 ? 0.1739 0.1944 0.1540 0.0051 -0.0081 0.0068 215 ASN C O 10098 C CB . ASN C 215 ? 0.3081 0.3277 0.2855 0.0050 -0.0099 0.0075 215 ASN C CB 10099 C CG . ASN C 215 ? 0.3315 0.3511 0.3083 0.0049 -0.0104 0.0080 215 ASN C CG 10100 O OD1 . ASN C 215 ? 0.3367 0.3562 0.3122 0.0053 -0.0099 0.0083 215 ASN C OD1 10101 N ND2 . ASN C 215 ? 0.4816 0.5015 0.4596 0.0043 -0.0114 0.0082 215 ASN C ND2 10102 N N . VAL C 216 ? 0.1555 0.1754 0.1330 0.0061 -0.0069 0.0067 216 VAL C N 10103 C CA . VAL C 216 ? 0.2296 0.2495 0.2076 0.0064 -0.0064 0.0061 216 VAL C CA 10104 C C . VAL C 216 ? 0.2076 0.2263 0.1834 0.0070 -0.0065 0.0055 216 VAL C C 10105 O O . VAL C 216 ? 0.2276 0.2455 0.2014 0.0074 -0.0067 0.0056 216 VAL C O 10106 C CB . VAL C 216 ? 0.3422 0.3631 0.3215 0.0065 -0.0050 0.0064 216 VAL C CB 10107 C CG1 . VAL C 216 ? 0.2492 0.2711 0.2304 0.0058 -0.0049 0.0071 216 VAL C CG1 10108 C CG2 . VAL C 216 ? 0.1160 0.1368 0.0939 0.0070 -0.0039 0.0066 216 VAL C CG2 10109 N N . GLU C 217 ? 0.2575 0.2760 0.2336 0.0073 -0.0064 0.0049 217 GLU C N 10110 C CA . GLU C 217 ? 0.1174 0.1347 0.0915 0.0081 -0.0064 0.0042 217 GLU C CA 10111 C C . GLU C 217 ? 0.2766 0.2945 0.2507 0.0087 -0.0048 0.0042 217 GLU C C 10112 O O . GLU C 217 ? 0.3786 0.3978 0.3546 0.0085 -0.0039 0.0046 217 GLU C O 10113 C CB . GLU C 217 ? 0.1902 0.2069 0.1646 0.0080 -0.0071 0.0035 217 GLU C CB 10114 C CG . GLU C 217 ? 0.3318 0.3478 0.3062 0.0073 -0.0087 0.0035 217 GLU C CG 10115 C CD . GLU C 217 ? 0.5646 0.5797 0.5389 0.0073 -0.0096 0.0029 217 GLU C CD 10116 O OE1 . GLU C 217 ? 0.6079 0.6229 0.5823 0.0079 -0.0090 0.0024 217 GLU C OE1 10117 O OE2 . GLU C 217 ? 0.6544 0.6688 0.6286 0.0067 -0.0109 0.0029 217 GLU C OE2 10118 N N . PRO C 218 ? 0.2499 0.2668 0.2217 0.0096 -0.0045 0.0038 218 PRO C N 10119 C CA . PRO C 218 ? 0.2066 0.2241 0.1783 0.0103 -0.0029 0.0039 218 PRO C CA 10120 C C . PRO C 218 ? 0.2402 0.2583 0.2133 0.0106 -0.0024 0.0034 218 PRO C C 10121 O O . PRO C 218 ? 0.2347 0.2522 0.2065 0.0114 -0.0021 0.0028 218 PRO C O 10122 C CB . PRO C 218 ? 0.3123 0.3284 0.2809 0.0111 -0.0029 0.0035 218 PRO C CB 10123 C CG . PRO C 218 ? 0.3137 0.3282 0.2810 0.0110 -0.0046 0.0030 218 PRO C CG 10124 C CD . PRO C 218 ? 0.1979 0.2131 0.1671 0.0099 -0.0056 0.0034 218 PRO C CD 10125 N N . ARG C 219 ? 0.3216 0.3409 0.2973 0.0099 -0.0024 0.0036 219 ARG C N 10126 C CA . ARG C 219 ? 0.1957 0.2158 0.1731 0.0101 -0.0019 0.0032 219 ARG C CA 10127 C C . ARG C 219 ? 0.2758 0.2975 0.2558 0.0095 -0.0013 0.0038 219 ARG C C 10128 O O . ARG C 219 ? 0.2996 0.3218 0.2801 0.0090 -0.0011 0.0045 219 ARG C O 10129 C CB . ARG C 219 ? 0.1001 0.1193 0.0774 0.0101 -0.0031 0.0026 219 ARG C CB 10130 C CG . ARG C 219 ? 0.1117 0.1305 0.0894 0.0092 -0.0044 0.0028 219 ARG C CG 10131 C CD . ARG C 219 ? 0.2642 0.2827 0.2430 0.0089 -0.0053 0.0024 219 ARG C CD 10132 N NE . ARG C 219 ? 0.1501 0.1700 0.1312 0.0087 -0.0046 0.0025 219 ARG C NE 10133 C CZ . ARG C 219 ? 0.3102 0.3300 0.2923 0.0087 -0.0050 0.0021 219 ARG C CZ 10134 N NH1 . ARG C 219 ? 0.1921 0.2106 0.1731 0.0088 -0.0061 0.0015 219 ARG C NH1 10135 N NH2 . ARG C 219 ? 0.1334 0.1545 0.1177 0.0085 -0.0044 0.0023 219 ARG C NH2 10136 N N . LYS C 220 ? 0.1487 0.1712 0.1305 0.0095 -0.0011 0.0035 220 LYS C N 10137 C CA . LYS C 220 ? 0.0451 0.0689 0.0294 0.0089 -0.0006 0.0040 220 LYS C CA 10138 C C . LYS C 220 ? 0.2729 0.2967 0.2583 0.0080 -0.0017 0.0042 220 LYS C C 10139 O O . LYS C 220 ? 0.1840 0.2069 0.1691 0.0079 -0.0027 0.0037 220 LYS C O 10140 C CB . LYS C 220 ? 0.0277 0.0525 0.0136 0.0093 0.0000 0.0036 220 LYS C CB 10141 C CG . LYS C 220 ? 0.2799 0.3053 0.2653 0.0101 0.0013 0.0037 220 LYS C CG 10142 C CD . LYS C 220 ? 0.0964 0.1230 0.0837 0.0104 0.0019 0.0035 220 LYS C CD 10143 C CE . LYS C 220 ? 0.1807 0.2065 0.1678 0.0107 0.0010 0.0027 220 LYS C CE 10144 N NZ . LYS C 220 ? 0.1906 0.2150 0.1752 0.0115 0.0007 0.0021 220 LYS C NZ 10145 N N . TYR C 221 ? 0.1454 0.1700 0.1320 0.0074 -0.0013 0.0048 221 TYR C N 10146 C CA . TYR C 221 ? 0.0207 0.0454 0.0085 0.0067 -0.0020 0.0051 221 TYR C CA 10147 C C . TYR C 221 ? 0.1329 0.1587 0.1229 0.0063 -0.0014 0.0054 221 TYR C C 10148 O O . TYR C 221 ? 0.1327 0.1593 0.1232 0.0064 -0.0004 0.0057 221 TYR C O 10149 C CB . TYR C 221 ? 0.1654 0.1898 0.1525 0.0063 -0.0023 0.0056 221 TYR C CB 10150 C CG . TYR C 221 ? 0.2199 0.2432 0.2052 0.0064 -0.0033 0.0054 221 TYR C CG 10151 C CD1 . TYR C 221 ? 0.1399 0.1624 0.1232 0.0070 -0.0032 0.0051 221 TYR C CD1 10152 C CD2 . TYR C 221 ? 0.1454 0.1683 0.1309 0.0058 -0.0044 0.0056 221 TYR C CD2 10153 C CE1 . TYR C 221 ? 0.2679 0.2892 0.2495 0.0070 -0.0043 0.0049 221 TYR C CE1 10154 C CE2 . TYR C 221 ? 0.0742 0.0962 0.0583 0.0058 -0.0054 0.0054 221 TYR C CE2 10155 C CZ . TYR C 221 ? 0.2764 0.2975 0.2584 0.0064 -0.0054 0.0051 221 TYR C CZ 10156 O OH . TYR C 221 ? 0.2687 0.2888 0.2492 0.0063 -0.0064 0.0049 221 TYR C OH 10157 N N . ARG C 222 ? 0.2346 0.2605 0.2259 0.0059 -0.0021 0.0053 222 ARG C N 10158 C CA . ARG C 222 ? 0.1759 0.2026 0.1691 0.0054 -0.0017 0.0055 222 ARG C CA 10159 C C . ARG C 222 ? 0.1639 0.1905 0.1574 0.0048 -0.0019 0.0062 222 ARG C C 10160 O O . ARG C 222 ? 0.1366 0.1627 0.1298 0.0046 -0.0028 0.0062 222 ARG C O 10161 C CB . ARG C 222 ? 0.0430 0.0697 0.0372 0.0054 -0.0023 0.0050 222 ARG C CB 10162 C CG . ARG C 222 ? 0.1434 0.1708 0.1396 0.0050 -0.0021 0.0052 222 ARG C CG 10163 C CD . ARG C 222 ? 0.1022 0.1295 0.0992 0.0051 -0.0027 0.0047 222 ARG C CD 10164 N NE . ARG C 222 ? 0.1517 0.1795 0.1503 0.0046 -0.0028 0.0048 222 ARG C NE 10165 C CZ . ARG C 222 ? 0.2262 0.2541 0.2258 0.0047 -0.0032 0.0044 222 ARG C CZ 10166 N NH1 . ARG C 222 ? 0.4649 0.4925 0.4640 0.0053 -0.0035 0.0038 222 ARG C NH1 10167 N NH2 . ARG C 222 ? 0.2904 0.3187 0.2915 0.0043 -0.0033 0.0046 222 ARG C NH2 10168 N N . PHE C 223 ? 0.1271 0.1543 0.1212 0.0046 -0.0012 0.0067 223 PHE C N 10169 C CA . PHE C 223 ? 0.1919 0.2190 0.1862 0.0041 -0.0013 0.0073 223 PHE C CA 10170 C C . PHE C 223 ? 0.3122 0.3397 0.3082 0.0036 -0.0012 0.0074 223 PHE C C 10171 O O . PHE C 223 ? 0.1507 0.1789 0.1477 0.0036 -0.0005 0.0075 223 PHE C O 10172 C CB . PHE C 223 ? 0.1757 0.2029 0.1691 0.0041 -0.0006 0.0078 223 PHE C CB 10173 C CG . PHE C 223 ? 0.2121 0.2386 0.2036 0.0045 -0.0009 0.0078 223 PHE C CG 10174 C CD1 . PHE C 223 ? 0.2389 0.2649 0.2298 0.0044 -0.0019 0.0078 223 PHE C CD1 10175 C CD2 . PHE C 223 ? 0.2553 0.2818 0.2458 0.0050 -0.0002 0.0077 223 PHE C CD2 10176 C CE1 . PHE C 223 ? 0.2054 0.2307 0.1945 0.0047 -0.0022 0.0077 223 PHE C CE1 10177 C CE2 . PHE C 223 ? 0.2330 0.2588 0.2215 0.0053 -0.0006 0.0076 223 PHE C CE2 10178 C CZ . PHE C 223 ? 0.2238 0.2490 0.2117 0.0052 -0.0016 0.0076 223 PHE C CZ 10179 N N . ARG C 224 ? 0.1129 0.1401 0.1093 0.0033 -0.0018 0.0076 224 ARG C N 10180 C CA . ARG C 224 ? 0.1831 0.2104 0.1808 0.0029 -0.0018 0.0077 224 ARG C CA 10181 C C . ARG C 224 ? 0.1078 0.1350 0.1053 0.0026 -0.0015 0.0084 224 ARG C C 10182 O O . ARG C 224 ? 0.1876 0.2143 0.1848 0.0025 -0.0020 0.0086 224 ARG C O 10183 C CB . ARG C 224 ? 0.0618 0.0888 0.0599 0.0028 -0.0026 0.0074 224 ARG C CB 10184 C CG . ARG C 224 ? 0.1195 0.1466 0.1178 0.0031 -0.0030 0.0067 224 ARG C CG 10185 C CD . ARG C 224 ? 0.2137 0.2403 0.2123 0.0029 -0.0038 0.0065 224 ARG C CD 10186 N NE . ARG C 224 ? 0.2976 0.3240 0.2961 0.0032 -0.0042 0.0059 224 ARG C NE 10187 C CZ . ARG C 224 ? 0.4085 0.4349 0.4079 0.0033 -0.0045 0.0055 224 ARG C CZ 10188 N NH1 . ARG C 224 ? 0.1604 0.1870 0.1609 0.0030 -0.0044 0.0056 224 ARG C NH1 10189 N NH2 . ARG C 224 ? 0.2533 0.2795 0.2524 0.0036 -0.0049 0.0049 224 ARG C NH2 10190 N N . PHE C 225 ? 0.1388 0.1663 0.1367 0.0025 -0.0007 0.0087 225 PHE C N 10191 C CA . PHE C 225 ? 0.0568 0.0840 0.0544 0.0023 -0.0004 0.0094 225 PHE C CA 10192 C C . PHE C 225 ? 0.0874 0.1143 0.0860 0.0019 -0.0006 0.0095 225 PHE C C 10193 O O . PHE C 225 ? 0.3403 0.3674 0.3400 0.0017 -0.0006 0.0092 225 PHE C O 10194 C CB . PHE C 225 ? 0.0738 0.1013 0.0712 0.0023 0.0005 0.0097 225 PHE C CB 10195 C CG . PHE C 225 ? 0.0134 0.0409 0.0095 0.0027 0.0008 0.0098 225 PHE C CG 10196 C CD1 . PHE C 225 ? 0.0734 0.1004 0.0682 0.0028 0.0006 0.0101 225 PHE C CD1 10197 C CD2 . PHE C 225 ? 0.0828 0.1108 0.0788 0.0030 0.0013 0.0094 225 PHE C CD2 10198 C CE1 . PHE C 225 ? 0.1896 0.2164 0.1829 0.0032 0.0008 0.0101 225 PHE C CE1 10199 C CE2 . PHE C 225 ? 0.1536 0.1814 0.1481 0.0034 0.0015 0.0095 225 PHE C CE2 10200 C CZ . PHE C 225 ? 0.0158 0.0430 0.0090 0.0035 0.0012 0.0098 225 PHE C CZ 10201 N N . LEU C 226 ? 0.0308 0.0571 0.0288 0.0018 -0.0008 0.0099 226 LEU C N 10202 C CA . LEU C 226 ? 0.1283 0.1542 0.1270 0.0015 -0.0009 0.0101 226 LEU C CA 10203 C C . LEU C 226 ? 0.1983 0.2236 0.1963 0.0015 -0.0006 0.0107 226 LEU C C 10204 O O . LEU C 226 ? 0.1533 0.1785 0.1504 0.0017 -0.0008 0.0110 226 LEU C O 10205 C CB . LEU C 226 ? 0.0626 0.0882 0.0614 0.0016 -0.0017 0.0098 226 LEU C CB 10206 C CG . LEU C 226 ? 0.3029 0.3277 0.3017 0.0014 -0.0018 0.0101 226 LEU C CG 10207 C CD1 . LEU C 226 ? 0.0440 0.0686 0.0437 0.0011 -0.0017 0.0101 226 LEU C CD1 10208 C CD2 . LEU C 226 ? 0.1137 0.1383 0.1124 0.0016 -0.0025 0.0100 226 LEU C CD2 10209 N N . ASP C 227 ? 0.1323 0.1573 0.1307 0.0012 -0.0002 0.0110 227 ASP C N 10210 C CA . ASP C 227 ? 0.1127 0.1371 0.1103 0.0012 0.0001 0.0116 227 ASP C CA 10211 C C . ASP C 227 ? 0.2689 0.2925 0.2665 0.0012 -0.0004 0.0117 227 ASP C C 10212 O O . ASP C 227 ? 0.2200 0.2431 0.2182 0.0009 -0.0005 0.0116 227 ASP C O 10213 C CB . ASP C 227 ? 0.1854 0.2096 0.1832 0.0009 0.0007 0.0120 227 ASP C CB 10214 C CG . ASP C 227 ? 0.2886 0.3119 0.2855 0.0009 0.0010 0.0126 227 ASP C CG 10215 O OD1 . ASP C 227 ? 0.1287 0.1516 0.1248 0.0013 0.0006 0.0128 227 ASP C OD1 10216 O OD2 . ASP C 227 ? 0.1503 0.1732 0.1474 0.0006 0.0015 0.0130 227 ASP C OD2 10217 N N . ALA C 228 ? 0.0159 0.0394 0.0127 0.0016 -0.0007 0.0119 228 ALA C N 10218 C CA . ALA C 228 ? 0.0596 0.0825 0.0564 0.0017 -0.0011 0.0119 228 ALA C CA 10219 C C . ALA C 228 ? 0.1801 0.2023 0.1761 0.0019 -0.0009 0.0125 228 ALA C C 10220 O O . ALA C 228 ? 0.1092 0.1309 0.1050 0.0021 -0.0011 0.0127 228 ALA C O 10221 C CB . ALA C 228 ? 0.0366 0.0600 0.0334 0.0019 -0.0017 0.0117 228 ALA C CB 10222 N N . ALA C 229 ? 0.1169 0.1389 0.1125 0.0018 -0.0004 0.0129 229 ALA C N 10223 C CA . ALA C 229 ? 0.1496 0.1709 0.1443 0.0021 -0.0001 0.0135 229 ALA C CA 10224 C C . ALA C 229 ? 0.0149 0.0350 0.0096 0.0019 -0.0001 0.0136 229 ALA C C 10225 O O . ALA C 229 ? 0.1469 0.1667 0.1423 0.0015 -0.0001 0.0133 229 ALA C O 10226 C CB . ALA C 229 ? 0.0687 0.0900 0.0628 0.0021 0.0004 0.0139 229 ALA C CB 10227 N N . VAL C 230 ? 0.1673 0.1866 0.1612 0.0023 -0.0001 0.0141 230 VAL C N 10228 C CA . VAL C 230 ? 0.0154 0.0333 0.0089 0.0023 0.0000 0.0143 230 VAL C CA 10229 C C . VAL C 230 ? 0.0328 0.0501 0.0264 0.0018 0.0004 0.0144 230 VAL C C 10230 O O . VAL C 230 ? 0.1201 0.1367 0.1142 0.0013 0.0002 0.0141 230 VAL C O 10231 C CB . VAL C 230 ? 0.1470 0.1643 0.1395 0.0029 0.0000 0.0148 230 VAL C CB 10232 C CG1 . VAL C 230 ? 0.1444 0.1599 0.1363 0.0029 0.0001 0.0150 230 VAL C CG1 10233 C CG2 . VAL C 230 ? 0.0463 0.0642 0.0389 0.0034 -0.0003 0.0147 230 VAL C CG2 10234 N N . SER C 231 ? 0.1125 0.1300 0.1057 0.0017 0.0008 0.0148 231 SER C N 10235 C CA . SER C 231 ? 0.2297 0.2464 0.2229 0.0012 0.0012 0.0150 231 SER C CA 10236 C C . SER C 231 ? 0.0603 0.0780 0.0537 0.0009 0.0017 0.0151 231 SER C C 10237 O O . SER C 231 ? 0.2884 0.3058 0.2821 0.0004 0.0021 0.0153 231 SER C O 10238 C CB . SER C 231 ? 0.2374 0.2527 0.2294 0.0015 0.0015 0.0156 231 SER C CB 10239 O OG . SER C 231 ? 0.0698 0.0839 0.0614 0.0017 0.0011 0.0156 231 SER C OG 10240 N N . ARG C 232 ? 0.0175 0.0363 0.0107 0.0013 0.0017 0.0150 232 ARG C N 10241 C CA . ARG C 232 ? 0.1108 0.1303 0.1039 0.0012 0.0022 0.0152 232 ARG C CA 10242 C C . ARG C 232 ? 0.2231 0.2436 0.2174 0.0008 0.0023 0.0147 232 ARG C C 10243 O O . ARG C 232 ? 0.1026 0.1238 0.0975 0.0009 0.0019 0.0141 232 ARG C O 10244 C CB . ARG C 232 ? 0.1422 0.1623 0.1344 0.0018 0.0021 0.0153 232 ARG C CB 10245 C CG . ARG C 232 ? 0.1384 0.1589 0.1301 0.0017 0.0027 0.0155 232 ARG C CG 10246 C CD . ARG C 232 ? 0.1162 0.1370 0.1067 0.0023 0.0026 0.0157 232 ARG C CD 10247 N NE . ARG C 232 ? 0.1338 0.1537 0.1233 0.0026 0.0025 0.0163 232 ARG C NE 10248 C CZ . ARG C 232 ? 0.2818 0.3008 0.2704 0.0026 0.0030 0.0169 232 ARG C CZ 10249 N NH1 . ARG C 232 ? 0.1524 0.1713 0.1411 0.0022 0.0037 0.0170 232 ARG C NH1 10250 N NH2 . ARG C 232 ? 0.1408 0.1590 0.1285 0.0030 0.0029 0.0174 232 ARG C NH2 10251 N N . SER C 233 ? 0.1550 0.1707 0.1437 0.0029 -0.0042 0.0099 233 SER C N 10252 C CA . SER C 233 ? 0.1369 0.1523 0.1253 0.0028 -0.0050 0.0097 233 SER C CA 10253 C C . SER C 233 ? 0.2708 0.2854 0.2578 0.0033 -0.0054 0.0097 233 SER C C 10254 O O . SER C 233 ? 0.1841 0.1987 0.1707 0.0037 -0.0052 0.0099 233 SER C O 10255 C CB . SER C 233 ? 0.1711 0.1869 0.1604 0.0026 -0.0055 0.0099 233 SER C CB 10256 O OG . SER C 233 ? 0.1891 0.2054 0.1794 0.0022 -0.0051 0.0099 233 SER C OG 10257 N N . PHE C 234 ? 0.1423 0.1563 0.1286 0.0032 -0.0060 0.0094 234 PHE C N 10258 C CA . PHE C 234 ? 0.1406 0.1535 0.1251 0.0035 -0.0065 0.0093 234 PHE C CA 10259 C C . PHE C 234 ? 0.2184 0.2309 0.2025 0.0033 -0.0077 0.0093 234 PHE C C 10260 O O . PHE C 234 ? 0.0691 0.0820 0.0542 0.0029 -0.0081 0.0093 234 PHE C O 10261 C CB . PHE C 234 ? 0.2027 0.2148 0.1861 0.0036 -0.0062 0.0090 234 PHE C CB 10262 C CG . PHE C 234 ? 0.0614 0.0738 0.0450 0.0039 -0.0052 0.0091 234 PHE C CG 10263 C CD1 . PHE C 234 ? 0.1612 0.1745 0.1462 0.0036 -0.0046 0.0092 234 PHE C CD1 10264 C CD2 . PHE C 234 ? 0.2092 0.2210 0.1916 0.0045 -0.0048 0.0093 234 PHE C CD2 10265 C CE1 . PHE C 234 ? 0.1314 0.1450 0.1167 0.0037 -0.0038 0.0094 234 PHE C CE1 10266 C CE2 . PHE C 234 ? 0.0655 0.0776 0.0482 0.0048 -0.0039 0.0096 234 PHE C CE2 10267 C CZ . PHE C 234 ? 0.0867 0.0998 0.0710 0.0044 -0.0035 0.0097 234 PHE C CZ 10268 N N . GLY C 235 ? 0.0491 0.0609 0.0318 0.0036 -0.0082 0.0095 235 GLY C N 10269 C CA . GLY C 235 ? 0.0250 0.0361 0.0068 0.0034 -0.0094 0.0095 235 GLY C CA 10270 C C . GLY C 235 ? 0.1793 0.1889 0.1586 0.0035 -0.0096 0.0091 235 GLY C C 10271 O O . GLY C 235 ? 0.1672 0.1760 0.1449 0.0039 -0.0097 0.0093 235 GLY C O 10272 N N . LEU C 236 ? 0.2112 0.2201 0.1900 0.0033 -0.0098 0.0087 236 LEU C N 10273 C CA . LEU C 236 ? 0.1955 0.2028 0.1718 0.0035 -0.0097 0.0084 236 LEU C CA 10274 C C . LEU C 236 ? 0.1966 0.2024 0.1707 0.0032 -0.0110 0.0083 236 LEU C C 10275 O O . LEU C 236 ? 0.2833 0.2895 0.2581 0.0026 -0.0120 0.0083 236 LEU C O 10276 C CB . LEU C 236 ? 0.0482 0.0553 0.0247 0.0033 -0.0092 0.0080 236 LEU C CB 10277 C CG . LEU C 236 ? 0.1209 0.1291 0.0991 0.0036 -0.0079 0.0081 236 LEU C CG 10278 C CD1 . LEU C 236 ? 0.1377 0.1459 0.1164 0.0033 -0.0076 0.0078 236 LEU C CD1 10279 C CD2 . LEU C 236 ? 0.2138 0.2216 0.1911 0.0043 -0.0070 0.0083 236 LEU C CD2 10280 N N . TYR C 237 ? 0.3128 0.3172 0.2844 0.0036 -0.0108 0.0082 237 TYR C N 10281 C CA . TYR C 237 ? 0.2694 0.2720 0.2382 0.0033 -0.0119 0.0080 237 TYR C CA 10282 C C . TYR C 237 ? 0.2902 0.2908 0.2561 0.0038 -0.0113 0.0077 237 TYR C C 10283 O O . TYR C 237 ? 0.3502 0.3509 0.3162 0.0045 -0.0100 0.0078 237 TYR C O 10284 C CB . TYR C 237 ? 0.1217 0.1245 0.0901 0.0031 -0.0131 0.0084 237 TYR C CB 10285 C CG . TYR C 237 ? 0.1161 0.1189 0.0839 0.0038 -0.0124 0.0088 237 TYR C CG 10286 C CD1 . TYR C 237 ? 0.0795 0.0841 0.0499 0.0041 -0.0116 0.0092 237 TYR C CD1 10287 C CD2 . TYR C 237 ? 0.2427 0.2437 0.2074 0.0040 -0.0127 0.0088 237 TYR C CD2 10288 C CE1 . TYR C 237 ? 0.1217 0.1264 0.0916 0.0047 -0.0111 0.0096 237 TYR C CE1 10289 C CE2 . TYR C 237 ? 0.1212 0.1223 0.0854 0.0046 -0.0121 0.0092 237 TYR C CE2 10290 C CZ . TYR C 237 ? 0.0900 0.0930 0.0569 0.0050 -0.0114 0.0096 237 TYR C CZ 10291 O OH . TYR C 237 ? 0.3191 0.3223 0.2856 0.0056 -0.0108 0.0100 237 TYR C OH 10292 N N . PHE C 238 ? 0.1931 0.2198 0.1792 0.0052 0.0063 0.0120 238 PHE C N 10293 C CA . PHE C 238 ? 0.1839 0.2099 0.1681 0.0057 0.0056 0.0116 238 PHE C CA 10294 C C . PHE C 238 ? 0.2009 0.2264 0.1830 0.0062 0.0064 0.0120 238 PHE C C 10295 O O . PHE C 238 ? 0.2122 0.2381 0.1945 0.0063 0.0076 0.0123 238 PHE C O 10296 C CB . PHE C 238 ? 0.1656 0.1919 0.1501 0.0061 0.0053 0.0108 238 PHE C CB 10297 C CG . PHE C 238 ? 0.1468 0.1734 0.1330 0.0057 0.0044 0.0104 238 PHE C CG 10298 C CD1 . PHE C 238 ? 0.2205 0.2480 0.2089 0.0053 0.0048 0.0104 238 PHE C CD1 10299 C CD2 . PHE C 238 ? 0.2000 0.2261 0.1857 0.0057 0.0032 0.0100 238 PHE C CD2 10300 C CE1 . PHE C 238 ? 0.1743 0.2020 0.1641 0.0049 0.0040 0.0100 238 PHE C CE1 10301 C CE2 . PHE C 238 ? 0.1298 0.1561 0.1169 0.0054 0.0024 0.0096 238 PHE C CE2 10302 C CZ . PHE C 238 ? 0.1449 0.1720 0.1340 0.0050 0.0028 0.0096 238 PHE C CZ 10303 N N . ALA C 239 ? 0.2028 0.2273 0.1829 0.0066 0.0058 0.0121 239 ALA C N 10304 C CA . ALA C 239 ? 0.2434 0.2672 0.2212 0.0071 0.0064 0.0124 239 ALA C CA 10305 C C . ALA C 239 ? 0.1884 0.2111 0.1640 0.0076 0.0053 0.0121 239 ALA C C 10306 O O . ALA C 239 ? 0.3847 0.4072 0.3606 0.0073 0.0042 0.0120 239 ALA C O 10307 C CB . ALA C 239 ? 0.0322 0.0558 0.0099 0.0068 0.0071 0.0133 239 ALA C CB 10308 N N . ASP C 240 ? 0.1969 0.2191 0.1705 0.0082 0.0057 0.0119 240 ASP C N 10309 C CA . ASP C 240 ? 0.1926 0.2136 0.1637 0.0087 0.0048 0.0116 240 ASP C CA 10310 C C . ASP C 240 ? 0.2789 0.2994 0.2491 0.0086 0.0045 0.0124 240 ASP C C 10311 O O . ASP C 240 ? 0.1704 0.1909 0.1405 0.0085 0.0056 0.0130 240 ASP C O 10312 C CB . ASP C 240 ? 0.2975 0.3180 0.2665 0.0096 0.0055 0.0114 240 ASP C CB 10313 C CG . ASP C 240 ? 0.1870 0.2061 0.1533 0.0101 0.0045 0.0110 240 ASP C CG 10314 O OD1 . ASP C 240 ? 0.3781 0.3964 0.3432 0.0101 0.0038 0.0114 240 ASP C OD1 10315 O OD2 . ASP C 240 ? 0.3018 0.3204 0.2670 0.0107 0.0043 0.0102 240 ASP C OD2 10316 N N . THR C 241 ? 0.2626 0.2824 0.2321 0.0085 0.0031 0.0122 241 THR C N 10317 C CA . THR C 241 ? 0.2274 0.2467 0.1960 0.0085 0.0027 0.0129 241 THR C CA 10318 C C . THR C 241 ? 0.1853 0.2037 0.1513 0.0091 0.0035 0.0133 241 THR C C 10319 O O . THR C 241 ? 0.2512 0.2692 0.2166 0.0090 0.0036 0.0140 241 THR C O 10320 C CB . THR C 241 ? 0.2473 0.2662 0.2154 0.0085 0.0011 0.0127 241 THR C CB 10321 O OG1 . THR C 241 ? 0.2534 0.2716 0.2199 0.0089 0.0004 0.0120 241 THR C OG1 10322 C CG2 . THR C 241 ? 0.2507 0.2705 0.2213 0.0078 0.0004 0.0125 241 THR C CG2 10323 N N . ASP C 242 ? 0.2151 0.2330 0.1795 0.0097 0.0039 0.0129 242 ASP C N 10324 C CA . ASP C 242 ? 0.3798 0.3968 0.3416 0.0103 0.0047 0.0132 242 ASP C CA 10325 C C . ASP C 242 ? 0.3943 0.4119 0.3568 0.0102 0.0065 0.0138 242 ASP C C 10326 O O . ASP C 242 ? 0.5176 0.5346 0.4783 0.0106 0.0074 0.0143 242 ASP C O 10327 C CB . ASP C 242 ? 0.6121 0.6282 0.5717 0.0110 0.0045 0.0125 242 ASP C CB 10328 C CG . ASP C 242 ? 0.6948 0.7100 0.6532 0.0111 0.0027 0.0120 242 ASP C CG 10329 O OD1 . ASP C 242 ? 0.8049 0.8196 0.7625 0.0115 0.0021 0.0112 242 ASP C OD1 10330 O OD2 . ASP C 242 ? 0.5397 0.5547 0.4980 0.0109 0.0018 0.0124 242 ASP C OD2 10331 N N . ALA C 243 ? 0.2510 0.2337 0.1858 0.0060 -0.0114 0.0078 243 ALA C N 10332 C CA . ALA C 243 ? 0.2385 0.2230 0.1753 0.0050 -0.0133 0.0081 243 ALA C CA 10333 C C . ALA C 243 ? 0.3666 0.3544 0.3086 0.0051 -0.0132 0.0084 243 ALA C C 10334 O O . ALA C 243 ? 0.3681 0.3568 0.3118 0.0043 -0.0142 0.0082 243 ALA C O 10335 C CB . ALA C 243 ? 0.3069 0.2898 0.2413 0.0038 -0.0150 0.0076 243 ALA C CB 10336 N N . ILE C 244 ? 0.1854 0.1749 0.1298 0.0060 -0.0120 0.0089 244 ILE C N 10337 C CA . ILE C 244 ? 0.3157 0.3080 0.2647 0.0061 -0.0116 0.0091 244 ILE C CA 10338 C C . ILE C 244 ? 0.3980 0.3922 0.3495 0.0053 -0.0131 0.0094 244 ILE C C 10339 O O . ILE C 244 ? 0.4355 0.4318 0.3905 0.0051 -0.0131 0.0095 244 ILE C O 10340 C CB . ILE C 244 ? 0.3619 0.3554 0.3124 0.0072 -0.0102 0.0097 244 ILE C CB 10341 C CG1 . ILE C 244 ? 0.4953 0.4894 0.4475 0.0078 -0.0087 0.0095 244 ILE C CG1 10342 C CG2 . ILE C 244 ? 0.5186 0.5146 0.4723 0.0070 -0.0107 0.0103 244 ILE C CG2 10343 C CD1 . ILE C 244 ? 0.4739 0.4655 0.4231 0.0080 -0.0080 0.0091 244 ILE C CD1 10344 N N . ASP C 245 ? 0.3552 0.3487 0.3048 0.0048 -0.0144 0.0097 245 ASP C N 10345 C CA . ASP C 245 ? 0.4920 0.4874 0.4440 0.0041 -0.0159 0.0102 245 ASP C CA 10346 C C . ASP C 245 ? 0.4356 0.4310 0.3880 0.0030 -0.0172 0.0099 245 ASP C C 10347 O O . ASP C 245 ? 0.5542 0.5512 0.5090 0.0024 -0.0184 0.0104 245 ASP C O 10348 C CB . ASP C 245 ? 0.4481 0.4429 0.3980 0.0039 -0.0169 0.0108 245 ASP C CB 10349 C CG . ASP C 245 ? 0.7950 0.7873 0.7409 0.0045 -0.0160 0.0106 245 ASP C CG 10350 O OD1 . ASP C 245 ? 0.9722 0.9650 0.9183 0.0052 -0.0152 0.0110 245 ASP C OD1 10351 O OD2 . ASP C 245 ? 0.7706 0.7604 0.7130 0.0042 -0.0162 0.0099 245 ASP C OD2 10352 N N . THR C 246 ? 0.4155 0.4090 0.3658 0.0028 -0.0171 0.0092 246 THR C N 10353 C CA . THR C 246 ? 0.4038 0.3969 0.3539 0.0018 -0.0185 0.0089 246 THR C CA 10354 C C . THR C 246 ? 0.5017 0.4953 0.4537 0.0018 -0.0178 0.0084 246 THR C C 10355 O O . THR C 246 ? 0.3587 0.3508 0.3090 0.0023 -0.0166 0.0078 246 THR C O 10356 C CB . THR C 246 ? 0.5929 0.5830 0.5382 0.0011 -0.0195 0.0085 246 THR C CB 10357 O OG1 . THR C 246 ? 0.6707 0.6605 0.6144 0.0010 -0.0203 0.0090 246 THR C OG1 10358 C CG2 . THR C 246 ? 0.6322 0.6219 0.5774 -0.0001 -0.0211 0.0082 246 THR C CG2 10359 N N . ARG C 247 ? 0.3572 0.3841 0.3382 0.0067 0.0120 0.0141 247 ARG C N 10360 C CA . ARG C 247 ? 0.2115 0.2390 0.1946 0.0064 0.0111 0.0134 247 ARG C CA 10361 C C . ARG C 247 ? 0.2173 0.2453 0.2005 0.0070 0.0110 0.0126 247 ARG C C 10362 O O . ARG C 247 ? 0.2455 0.2743 0.2290 0.0074 0.0121 0.0126 247 ARG C O 10363 C CB . ARG C 247 ? 0.1390 0.1676 0.1248 0.0055 0.0116 0.0138 247 ARG C CB 10364 C CG . ARG C 247 ? 0.1988 0.2267 0.1846 0.0049 0.0115 0.0146 247 ARG C CG 10365 C CD . ARG C 247 ? 0.3168 0.3455 0.3050 0.0041 0.0121 0.0150 247 ARG C CD 10366 N NE . ARG C 247 ? 0.3904 0.4183 0.3784 0.0035 0.0122 0.0158 247 ARG C NE 10367 C CZ . ARG C 247 ? 0.3554 0.3838 0.3452 0.0027 0.0126 0.0163 247 ARG C CZ 10368 N NH1 . ARG C 247 ? 0.3667 0.3964 0.3586 0.0024 0.0130 0.0161 247 ARG C NH1 10369 N NH2 . ARG C 247 ? 0.4287 0.4561 0.4180 0.0022 0.0126 0.0170 247 ARG C NH2 10370 N N . LEU C 248 ? 0.1453 0.1728 0.1281 0.0072 0.0097 0.0119 248 LEU C N 10371 C CA . LEU C 248 ? 0.1819 0.2097 0.1648 0.0077 0.0095 0.0111 248 LEU C CA 10372 C C . LEU C 248 ? 0.2371 0.2662 0.2228 0.0073 0.0094 0.0108 248 LEU C C 10373 O O . LEU C 248 ? 0.2071 0.2363 0.1943 0.0066 0.0087 0.0108 248 LEU C O 10374 C CB . LEU C 248 ? 0.1512 0.1778 0.1325 0.0080 0.0081 0.0105 248 LEU C CB 10375 C CG . LEU C 248 ? 0.3099 0.3353 0.2887 0.0083 0.0078 0.0108 248 LEU C CG 10376 C CD1 . LEU C 248 ? 0.1881 0.2124 0.1654 0.0085 0.0064 0.0102 248 LEU C CD1 10377 C CD2 . LEU C 248 ? 0.2135 0.2387 0.1904 0.0090 0.0091 0.0110 248 LEU C CD2 10378 N N . PRO C 249 ? 0.2399 0.2699 0.2263 0.0077 0.0103 0.0105 249 PRO C N 10379 C CA . PRO C 249 ? 0.1306 0.1618 0.1198 0.0073 0.0102 0.0103 249 PRO C CA 10380 C C . PRO C 249 ? 0.3523 0.3831 0.3418 0.0074 0.0088 0.0095 249 PRO C C 10381 O O . PRO C 249 ? 0.1418 0.1716 0.1295 0.0079 0.0081 0.0090 249 PRO C O 10382 C CB . PRO C 249 ? 0.3186 0.3510 0.3083 0.0080 0.0115 0.0103 249 PRO C CB 10383 C CG . PRO C 249 ? 0.3007 0.3321 0.2874 0.0089 0.0118 0.0101 249 PRO C CG 10384 C CD . PRO C 249 ? 0.2658 0.2960 0.2509 0.0086 0.0114 0.0106 249 PRO C CD 10385 N N . PHE C 250 ? 0.2503 0.2819 0.2422 0.0068 0.0084 0.0094 250 PHE C N 10386 C CA . PHE C 250 ? 0.0227 0.0541 0.0152 0.0068 0.0072 0.0087 250 PHE C CA 10387 C C . PHE C 250 ? 0.1248 0.1574 0.1199 0.0065 0.0073 0.0086 250 PHE C C 10388 O O . PHE C 250 ? 0.1912 0.2249 0.1877 0.0062 0.0083 0.0090 250 PHE C O 10389 C CB . PHE C 250 ? 0.0788 0.1092 0.0708 0.0062 0.0061 0.0088 250 PHE C CB 10390 C CG . PHE C 250 ? 0.0767 0.1073 0.0699 0.0054 0.0063 0.0095 250 PHE C CG 10391 C CD1 . PHE C 250 ? 0.1561 0.1871 0.1513 0.0048 0.0059 0.0094 250 PHE C CD1 10392 C CD2 . PHE C 250 ? 0.1182 0.1483 0.1103 0.0052 0.0068 0.0102 250 PHE C CD2 10393 C CE1 . PHE C 250 ? 0.1158 0.1469 0.1120 0.0041 0.0060 0.0100 250 PHE C CE1 10394 C CE2 . PHE C 250 ? 0.1226 0.1528 0.1157 0.0045 0.0069 0.0108 250 PHE C CE2 10395 C CZ . PHE C 250 ? 0.1166 0.1472 0.1117 0.0039 0.0065 0.0107 250 PHE C CZ 10396 N N . LYS C 251 ? 0.2457 0.2781 0.2416 0.0064 0.0063 0.0080 251 LYS C N 10397 C CA . LYS C 251 ? 0.1443 0.1779 0.1426 0.0061 0.0063 0.0078 251 LYS C CA 10398 C C . LYS C 251 ? 0.3468 0.3799 0.3461 0.0054 0.0052 0.0078 251 LYS C C 10399 O O . LYS C 251 ? 0.3192 0.3513 0.3175 0.0053 0.0043 0.0075 251 LYS C O 10400 C CB . LYS C 251 ? 0.1714 0.2052 0.1698 0.0069 0.0061 0.0071 251 LYS C CB 10401 C CG . LYS C 251 ? 0.2308 0.2652 0.2284 0.0077 0.0072 0.0071 251 LYS C CG 10402 C CD . LYS C 251 ? 0.2894 0.3236 0.2865 0.0086 0.0068 0.0062 251 LYS C CD 10403 C CE . LYS C 251 ? 0.3155 0.3499 0.3112 0.0096 0.0079 0.0062 251 LYS C CE 10404 N NZ . LYS C 251 ? 0.3964 0.4302 0.3911 0.0106 0.0075 0.0053 251 LYS C NZ 10405 N N . VAL C 252 ? 0.1111 0.1451 0.1125 0.0047 0.0055 0.0082 252 VAL C N 10406 C CA . VAL C 252 ? 0.1604 0.1941 0.1629 0.0041 0.0045 0.0081 252 VAL C CA 10407 C C . VAL C 252 ? 0.1195 0.1538 0.1234 0.0043 0.0041 0.0075 252 VAL C C 10408 O O . VAL C 252 ? 0.1871 0.2227 0.1924 0.0044 0.0047 0.0075 252 VAL C O 10409 C CB . VAL C 252 ? 0.1347 0.1688 0.1386 0.0033 0.0049 0.0087 252 VAL C CB 10410 C CG1 . VAL C 252 ? 0.0468 0.0804 0.0516 0.0027 0.0040 0.0086 252 VAL C CG1 10411 C CG2 . VAL C 252 ? 0.0690 0.1025 0.0715 0.0031 0.0055 0.0094 252 VAL C CG2 10412 N N . ILE C 253 ? 0.1378 0.1713 0.1414 0.0043 0.0030 0.0070 253 ILE C N 10413 C CA . ILE C 253 ? 0.1843 0.2181 0.1890 0.0045 0.0024 0.0064 253 ILE C CA 10414 C C . ILE C 253 ? 0.0644 0.0981 0.0705 0.0039 0.0016 0.0064 253 ILE C C 10415 O O . ILE C 253 ? 0.1978 0.2320 0.2052 0.0040 0.0012 0.0060 253 ILE C O 10416 C CB . ILE C 253 ? 0.1241 0.1571 0.1274 0.0052 0.0017 0.0057 253 ILE C CB 10417 C CG1 . ILE C 253 ? 0.0703 0.1020 0.0723 0.0049 0.0008 0.0057 253 ILE C CG1 10418 C CG2 . ILE C 253 ? 0.0470 0.0802 0.0490 0.0059 0.0025 0.0057 253 ILE C CG2 10419 C CD1 . ILE C 253 ? 0.1700 0.2008 0.1709 0.0054 0.0000 0.0051 253 ILE C CD1 10420 N N . ALA C 254 ? 0.0243 0.0572 0.0300 0.0033 0.0013 0.0068 254 ALA C N 10421 C CA . ALA C 254 ? 0.0101 0.0427 0.0168 0.0027 0.0006 0.0068 254 ALA C CA 10422 C C . ALA C 254 ? 0.1192 0.1514 0.1261 0.0020 0.0008 0.0074 254 ALA C C 10423 O O . ALA C 254 ? 0.1361 0.1678 0.1417 0.0020 0.0012 0.0078 254 ALA C O 10424 C CB . ALA C 254 ? 0.0097 0.0412 0.0154 0.0029 -0.0004 0.0063 254 ALA C CB 10425 N N . SER C 255 ? 0.1334 0.1656 0.1416 0.0015 0.0004 0.0075 255 SER C N 10426 C CA . SER C 255 ? 0.0773 0.1089 0.0855 0.0009 0.0003 0.0080 255 SER C CA 10427 C C . SER C 255 ? 0.1175 0.1480 0.1254 0.0007 -0.0006 0.0077 255 SER C C 10428 O O . SER C 255 ? 0.2253 0.2555 0.2327 0.0011 -0.0012 0.0073 255 SER C O 10429 C CB . SER C 255 ? 0.1033 0.1357 0.1132 0.0004 0.0008 0.0083 255 SER C CB 10430 O OG . SER C 255 ? 0.0669 0.1001 0.0784 0.0004 0.0004 0.0079 255 SER C OG 10431 N N . ASP C 256 ? 0.0332 0.0630 0.0412 0.0002 -0.0008 0.0081 256 ASP C N 10432 C CA . ASP C 256 ? 0.1740 0.2027 0.1816 0.0001 -0.0017 0.0079 256 ASP C CA 10433 C C . ASP C 256 ? 0.1985 0.2273 0.2067 0.0004 -0.0024 0.0073 256 ASP C C 10434 O O . ASP C 256 ? 0.2694 0.2974 0.2766 0.0006 -0.0030 0.0071 256 ASP C O 10435 C CB . ASP C 256 ? 0.1675 0.1955 0.1755 -0.0005 -0.0018 0.0083 256 ASP C CB 10436 C CG . ASP C 256 ? 0.2196 0.2474 0.2271 -0.0007 -0.0011 0.0089 256 ASP C CG 10437 O OD1 . ASP C 256 ? 0.1957 0.2234 0.2020 -0.0004 -0.0007 0.0091 256 ASP C OD1 10438 O OD2 . ASP C 256 ? 0.1093 0.1371 0.1176 -0.0013 -0.0009 0.0092 256 ASP C OD2 10439 N N . SER C 257 ? 0.0082 0.0379 0.0179 0.0003 -0.0024 0.0071 257 SER C N 10440 C CA . SER C 257 ? 0.1429 0.1726 0.1533 0.0004 -0.0032 0.0065 257 SER C CA 10441 C C . SER C 257 ? 0.0904 0.1209 0.1010 0.0010 -0.0032 0.0061 257 SER C C 10442 O O . SER C 257 ? 0.2261 0.2566 0.2373 0.0012 -0.0038 0.0056 257 SER C O 10443 C CB . SER C 257 ? 0.1913 0.2215 0.2034 -0.0001 -0.0034 0.0066 257 SER C CB 10444 O OG . SER C 257 ? 0.2280 0.2574 0.2399 -0.0006 -0.0033 0.0070 257 SER C OG 10445 N N . GLY C 258 ? 0.1268 0.1577 0.1367 0.0014 -0.0026 0.0062 258 GLY C N 10446 C CA . GLY C 258 ? 0.0987 0.1301 0.1083 0.0020 -0.0026 0.0057 258 GLY C CA 10447 C C . GLY C 258 ? 0.1857 0.2182 0.1957 0.0023 -0.0016 0.0058 258 GLY C C 10448 O O . GLY C 258 ? 0.1266 0.1595 0.1369 0.0020 -0.0009 0.0063 258 GLY C O 10449 N N . LEU C 259 ? 0.0385 0.0714 0.0484 0.0030 -0.0016 0.0053 259 LEU C N 10450 C CA . LEU C 259 ? 0.0159 0.0499 0.0260 0.0034 -0.0007 0.0054 259 LEU C CA 10451 C C . LEU C 259 ? 0.0613 0.0967 0.0733 0.0031 0.0000 0.0058 259 LEU C C 10452 O O . LEU C 259 ? 0.0592 0.0950 0.0728 0.0026 -0.0004 0.0058 259 LEU C O 10453 C CB . LEU C 259 ? 0.1055 0.1397 0.1155 0.0042 -0.0010 0.0047 259 LEU C CB 10454 C CG . LEU C 259 ? 0.1387 0.1716 0.1469 0.0046 -0.0017 0.0043 259 LEU C CG 10455 C CD1 . LEU C 259 ? 0.1272 0.1601 0.1354 0.0053 -0.0020 0.0037 259 LEU C CD1 10456 C CD2 . LEU C 259 ? 0.0887 0.1209 0.0950 0.0047 -0.0013 0.0045 259 LEU C CD2 10457 N N . LEU C 260 ? 0.0837 0.1198 0.0954 0.0032 0.0010 0.0061 260 LEU C N 10458 C CA . LEU C 260 ? 0.1269 0.1646 0.1405 0.0030 0.0019 0.0065 260 LEU C CA 10459 C C . LEU C 260 ? 0.1219 0.1607 0.1366 0.0037 0.0020 0.0060 260 LEU C C 10460 O O . LEU C 260 ? 0.1627 0.2010 0.1764 0.0044 0.0015 0.0054 260 LEU C O 10461 C CB . LEU C 260 ? 0.0248 0.0628 0.0376 0.0031 0.0030 0.0070 260 LEU C CB 10462 C CG . LEU C 260 ? 0.1722 0.2089 0.1836 0.0025 0.0030 0.0075 260 LEU C CG 10463 C CD1 . LEU C 260 ? 0.1643 0.2013 0.1748 0.0026 0.0041 0.0080 260 LEU C CD1 10464 C CD2 . LEU C 260 ? 0.0511 0.0877 0.0638 0.0016 0.0026 0.0078 260 LEU C CD2 10465 N N . GLU C 261 ? 0.1229 0.1633 0.1395 0.0036 0.0026 0.0063 261 GLU C N 10466 C CA . GLU C 261 ? 0.2393 0.2810 0.2571 0.0044 0.0028 0.0059 261 GLU C CA 10467 C C . GLU C 261 ? 0.1248 0.1668 0.1413 0.0053 0.0037 0.0058 261 GLU C C 10468 O O . GLU C 261 ? 0.1956 0.2377 0.2118 0.0062 0.0036 0.0052 261 GLU C O 10469 C CB . GLU C 261 ? 0.3184 0.3621 0.3391 0.0039 0.0032 0.0063 261 GLU C CB 10470 C CG . GLU C 261 ? 0.5703 0.6154 0.5928 0.0045 0.0030 0.0059 261 GLU C CG 10471 C CD . GLU C 261 ? 0.7318 0.7788 0.7572 0.0039 0.0033 0.0064 261 GLU C CD 10472 O OE1 . GLU C 261 ? 0.4509 0.4977 0.4770 0.0029 0.0033 0.0069 261 GLU C OE1 10473 O OE2 . GLU C 261 ? 0.9244 0.9731 0.9516 0.0045 0.0036 0.0063 261 GLU C OE2 10474 N N . HIS C 262 ? 0.2003 0.2423 0.2158 0.0051 0.0046 0.0063 262 HIS C N 10475 C CA . HIS C 262 ? 0.1373 0.1792 0.1512 0.0060 0.0056 0.0063 262 HIS C CA 10476 C C . HIS C 262 ? 0.1317 0.1723 0.1434 0.0056 0.0058 0.0067 262 HIS C C 10477 O O . HIS C 262 ? 0.1280 0.1683 0.1401 0.0048 0.0058 0.0072 262 HIS C O 10478 C CB . HIS C 262 ? 0.2027 0.2466 0.2182 0.0062 0.0070 0.0068 262 HIS C CB 10479 C CG . HIS C 262 ? 0.4290 0.4746 0.4470 0.0064 0.0069 0.0066 262 HIS C CG 10480 N ND1 . HIS C 262 ? 0.4897 0.5357 0.5075 0.0076 0.0069 0.0060 262 HIS C ND1 10481 C CD2 . HIS C 262 ? 0.3181 0.3652 0.3388 0.0058 0.0069 0.0070 262 HIS C CD2 10482 C CE1 . HIS C 262 ? 0.3731 0.4208 0.3935 0.0076 0.0069 0.0060 262 HIS C CE1 10483 N NE2 . HIS C 262 ? 0.3682 0.4166 0.3904 0.0065 0.0068 0.0066 262 HIS C NE2 10484 N N . PRO C 263 ? 0.3226 0.3622 0.3320 0.0064 0.0059 0.0064 263 PRO C N 10485 C CA . PRO C 263 ? 0.1170 0.1554 0.1244 0.0061 0.0060 0.0068 263 PRO C CA 10486 C C . PRO C 263 ? 0.1322 0.1714 0.1401 0.0057 0.0072 0.0076 263 PRO C C 10487 O O . PRO C 263 ? 0.3295 0.3701 0.3383 0.0061 0.0083 0.0078 263 PRO C O 10488 C CB . PRO C 263 ? 0.0541 0.0917 0.0592 0.0071 0.0061 0.0063 263 PRO C CB 10489 C CG . PRO C 263 ? 0.1829 0.2208 0.1885 0.0078 0.0057 0.0056 263 PRO C CG 10490 C CD . PRO C 263 ? 0.3374 0.3770 0.3459 0.0075 0.0060 0.0058 263 PRO C CD 10491 N N . ALA C 264 ? 0.1896 0.2281 0.1970 0.0049 0.0071 0.0081 264 ALA C N 10492 C CA . ALA C 264 ? 0.0750 0.1141 0.0828 0.0045 0.0082 0.0089 264 ALA C CA 10493 C C . ALA C 264 ? 0.2476 0.2856 0.2528 0.0048 0.0087 0.0092 264 ALA C C 10494 O O . ALA C 264 ? 0.2586 0.2952 0.2623 0.0046 0.0080 0.0092 264 ALA C O 10495 C CB . ALA C 264 ? 0.1122 0.1512 0.1214 0.0034 0.0079 0.0094 264 ALA C CB 10496 N N . ASP C 265 ? 0.2106 0.2163 0.1892 -0.0041 -0.0234 0.0080 265 ASP C N 10497 C CA . ASP C 265 ? 0.2720 0.2760 0.2473 -0.0040 -0.0235 0.0078 265 ASP C CA 10498 C C . ASP C 265 ? 0.2827 0.2878 0.2590 -0.0032 -0.0226 0.0083 265 ASP C C 10499 O O . ASP C 265 ? 0.5159 0.5227 0.4947 -0.0034 -0.0233 0.0092 265 ASP C O 10500 C CB . ASP C 265 ? 0.2077 0.2106 0.1812 -0.0049 -0.0255 0.0080 265 ASP C CB 10501 C CG . ASP C 265 ? 0.5953 0.5966 0.5670 -0.0057 -0.0264 0.0074 265 ASP C CG 10502 O OD1 . ASP C 265 ? 0.6990 0.6994 0.6697 -0.0053 -0.0252 0.0067 265 ASP C OD1 10503 O OD2 . ASP C 265 ? 0.7599 0.7607 0.7310 -0.0067 -0.0282 0.0076 265 ASP C OD2 10504 N N . THR C 266 ? 0.2416 0.2459 0.2162 -0.0025 -0.0212 0.0079 266 THR C N 10505 C CA . THR C 266 ? 0.2786 0.2839 0.2542 -0.0018 -0.0202 0.0083 266 THR C CA 10506 C C . THR C 266 ? 0.2179 0.2214 0.1902 -0.0013 -0.0197 0.0081 266 THR C C 10507 O O . THR C 266 ? 0.4072 0.4088 0.3766 -0.0013 -0.0195 0.0074 266 THR C O 10508 C CB . THR C 266 ? 0.3845 0.3908 0.3620 -0.0012 -0.0185 0.0082 266 THR C CB 10509 O OG1 . THR C 266 ? 0.2432 0.2505 0.2228 -0.0016 -0.0188 0.0082 266 THR C OG1 10510 C CG2 . THR C 266 ? 0.3754 0.3833 0.3548 -0.0006 -0.0177 0.0087 266 THR C CG2 10511 N N . SER C 267 ? 0.2518 0.2560 0.2245 -0.0009 -0.0195 0.0085 267 SER C N 10512 C CA . SER C 267 ? 0.3476 0.3505 0.3176 -0.0003 -0.0188 0.0084 267 SER C CA 10513 C C . SER C 267 ? 0.3148 0.3189 0.2864 0.0005 -0.0172 0.0085 267 SER C C 10514 O O . SER C 267 ? 0.2569 0.2602 0.2269 0.0012 -0.0162 0.0084 267 SER C O 10515 C CB . SER C 267 ? 0.1996 0.2020 0.1681 -0.0007 -0.0202 0.0089 267 SER C CB 10516 O OG . SER C 267 ? 0.6628 0.6643 0.6302 -0.0016 -0.0219 0.0088 267 SER C OG 10517 N N . LEU C 268 ? 0.2386 0.2446 0.2134 0.0005 -0.0169 0.0089 268 LEU C N 10518 C CA . LEU C 268 ? 0.2296 0.2369 0.2062 0.0012 -0.0155 0.0091 268 LEU C CA 10519 C C . LEU C 268 ? 0.1265 0.1351 0.1057 0.0011 -0.0148 0.0090 268 LEU C C 10520 O O . LEU C 268 ? 0.3016 0.3111 0.2827 0.0006 -0.0156 0.0093 268 LEU C O 10521 C CB . LEU C 268 ? 0.1451 0.1535 0.1229 0.0013 -0.0159 0.0098 268 LEU C CB 10522 C CG . LEU C 268 ? 0.1740 0.1838 0.1540 0.0018 -0.0147 0.0101 268 LEU C CG 10523 C CD1 . LEU C 268 ? 0.1319 0.1411 0.1105 0.0025 -0.0133 0.0098 268 LEU C CD1 10524 C CD2 . LEU C 268 ? 0.2486 0.2597 0.2302 0.0017 -0.0154 0.0109 268 LEU C CD2 10525 N N . LEU C 269 ? 0.1351 0.1438 0.1144 0.0015 -0.0134 0.0087 269 LEU C N 10526 C CA . LEU C 269 ? 0.0618 0.0715 0.0431 0.0014 -0.0127 0.0085 269 LEU C CA 10527 C C . LEU C 269 ? 0.0439 0.0548 0.0268 0.0018 -0.0116 0.0088 269 LEU C C 10528 O O . LEU C 269 ? 0.1681 0.1787 0.1503 0.0022 -0.0106 0.0087 269 LEU C O 10529 C CB . LEU C 269 ? 0.0317 0.0404 0.0118 0.0014 -0.0121 0.0080 269 LEU C CB 10530 C CG . LEU C 269 ? 0.2170 0.2267 0.1990 0.0013 -0.0113 0.0078 269 LEU C CG 10531 C CD1 . LEU C 269 ? 0.2045 0.2149 0.1880 0.0007 -0.0123 0.0079 269 LEU C CD1 10532 C CD2 . LEU C 269 ? 0.1080 0.1167 0.0886 0.0014 -0.0106 0.0074 269 LEU C CD2 10533 N N . TYR C 270 ? 0.0836 0.1131 0.0841 0.0002 0.0065 0.0131 270 TYR C N 10534 C CA . TYR C 270 ? 0.1655 0.1939 0.1661 -0.0003 0.0059 0.0134 270 TYR C CA 10535 C C . TYR C 270 ? 0.2701 0.2982 0.2711 -0.0002 0.0049 0.0128 270 TYR C C 10536 O O . TYR C 270 ? 0.1709 0.1998 0.1733 -0.0003 0.0046 0.0123 270 TYR C O 10537 C CB . TYR C 270 ? 0.1253 0.1538 0.1273 -0.0011 0.0064 0.0138 270 TYR C CB 10538 C CG . TYR C 270 ? 0.1805 0.2093 0.1822 -0.0013 0.0075 0.0145 270 TYR C CG 10539 C CD1 . TYR C 270 ? 0.0232 0.0509 0.0231 -0.0011 0.0078 0.0151 270 TYR C CD1 10540 C CD2 . TYR C 270 ? 0.2291 0.2591 0.2324 -0.0016 0.0082 0.0147 270 TYR C CD2 10541 C CE1 . TYR C 270 ? 0.2679 0.2957 0.2675 -0.0013 0.0088 0.0158 270 TYR C CE1 10542 C CE2 . TYR C 270 ? 0.1914 0.2217 0.1945 -0.0018 0.0093 0.0155 270 TYR C CE2 10543 C CZ . TYR C 270 ? 0.2268 0.2558 0.2279 -0.0017 0.0096 0.0160 270 TYR C CZ 10544 O OH . TYR C 270 ? 0.2692 0.2984 0.2699 -0.0019 0.0107 0.0167 270 TYR C OH 10545 N N . ILE C 271 ? 0.0838 0.1108 0.0837 -0.0001 0.0043 0.0128 271 ILE C N 10546 C CA . ILE C 271 ? 0.0829 0.1096 0.0832 -0.0001 0.0033 0.0123 271 ILE C CA 10547 C C . ILE C 271 ? 0.1887 0.2141 0.1884 -0.0002 0.0030 0.0127 271 ILE C C 10548 O O . ILE C 271 ? 0.1689 0.1937 0.1673 0.0000 0.0032 0.0131 271 ILE C O 10549 C CB . ILE C 271 ? 0.0740 0.1009 0.0735 0.0005 0.0028 0.0118 271 ILE C CB 10550 C CG1 . ILE C 271 ? 0.0451 0.0717 0.0452 0.0005 0.0019 0.0113 271 ILE C CG1 10551 C CG2 . ILE C 271 ? 0.1861 0.2125 0.1840 0.0009 0.0028 0.0121 271 ILE C CG2 10552 C CD1 . ILE C 271 ? 0.1584 0.1853 0.1580 0.0010 0.0014 0.0108 271 ILE C CD1 10553 N N . SER C 272 ? 0.1373 0.1524 0.1265 0.0015 -0.0064 0.0088 272 SER C N 10554 C CA . SER C 272 ? 0.1569 0.1726 0.1468 0.0015 -0.0056 0.0090 272 SER C CA 10555 C C . SER C 272 ? 0.1473 0.1631 0.1373 0.0011 -0.0049 0.0088 272 SER C C 10556 O O . SER C 272 ? 0.1823 0.1980 0.1721 0.0010 -0.0050 0.0086 272 SER C O 10557 C CB . SER C 272 ? 0.2538 0.2701 0.2448 0.0014 -0.0058 0.0093 272 SER C CB 10558 O OG . SER C 272 ? 0.0944 0.1109 0.0857 0.0014 -0.0051 0.0095 272 SER C OG 10559 N N . MET C 273 ? 0.0923 0.1085 0.0827 0.0010 -0.0042 0.0090 273 MET C N 10560 C CA . MET C 273 ? 0.1673 0.1839 0.1579 0.0006 -0.0036 0.0088 273 MET C CA 10561 C C . MET C 273 ? 0.1251 0.1416 0.1159 0.0001 -0.0037 0.0086 273 MET C C 10562 O O . MET C 273 ? 0.1480 0.1648 0.1393 -0.0001 -0.0039 0.0086 273 MET C O 10563 C CB . MET C 273 ? 0.1459 0.1628 0.1369 0.0003 -0.0031 0.0090 273 MET C CB 10564 C CG . MET C 273 ? 0.1390 0.1560 0.1297 0.0007 -0.0029 0.0093 273 MET C CG 10565 S SD . MET C 273 ? 0.1798 0.1965 0.1703 0.0013 -0.0033 0.0095 273 MET C SD 10566 C CE . MET C 273 ? 0.0129 0.0299 0.0041 0.0010 -0.0031 0.0097 273 MET C CE 10567 N N . ALA C 274 ? 0.0861 0.1026 0.0767 0.0001 -0.0036 0.0085 274 ALA C N 10568 C CA . ALA C 274 ? 0.1407 0.1573 0.1316 -0.0004 -0.0036 0.0083 274 ALA C CA 10569 C C . ALA C 274 ? 0.1750 0.1912 0.1657 -0.0003 -0.0043 0.0081 274 ALA C C 10570 O O . ALA C 274 ? 0.0869 0.1031 0.0777 -0.0006 -0.0043 0.0080 274 ALA C O 10571 C CB . ALA C 274 ? 0.0844 0.1014 0.0758 -0.0009 -0.0033 0.0084 274 ALA C CB 10572 N N . GLU C 275 ? 0.0481 0.0639 0.0385 0.0001 -0.0049 0.0081 275 GLU C N 10573 C CA . GLU C 275 ? 0.0820 0.0974 0.0721 0.0001 -0.0057 0.0080 275 GLU C CA 10574 C C . GLU C 275 ? 0.1275 0.1421 0.1166 0.0003 -0.0058 0.0078 275 GLU C C 10575 O O . GLU C 275 ? 0.1573 0.1715 0.1455 0.0007 -0.0055 0.0078 275 GLU C O 10576 C CB . GLU C 275 ? 0.0690 0.0843 0.0591 0.0004 -0.0064 0.0082 275 GLU C CB 10577 C CG . GLU C 275 ? 0.0362 0.0522 0.0276 0.0003 -0.0065 0.0085 275 GLU C CG 10578 C CD . GLU C 275 ? 0.1500 0.1660 0.1417 0.0006 -0.0074 0.0088 275 GLU C CD 10579 O OE1 . GLU C 275 ? 0.1153 0.1309 0.1062 0.0009 -0.0075 0.0088 275 GLU C OE1 10580 O OE2 . GLU C 275 ? 0.2795 0.2960 0.2724 0.0004 -0.0080 0.0090 275 GLU C OE2 10581 N N . ARG C 276 ? 0.1481 0.1625 0.1372 0.0001 -0.0063 0.0076 276 ARG C N 10582 C CA . ARG C 276 ? 0.1112 0.1247 0.0991 0.0002 -0.0065 0.0074 276 ARG C CA 10583 C C . ARG C 276 ? 0.1491 0.1619 0.1365 0.0002 -0.0077 0.0072 276 ARG C C 10584 O O . ARG C 276 ? 0.1593 0.1727 0.1478 -0.0002 -0.0082 0.0073 276 ARG C O 10585 C CB . ARG C 276 ? 0.0613 0.0750 0.0495 -0.0001 -0.0061 0.0073 276 ARG C CB 10586 C CG . ARG C 276 ? 0.2035 0.2178 0.1921 -0.0001 -0.0051 0.0075 276 ARG C CG 10587 C CD . ARG C 276 ? 0.1448 0.1598 0.1345 -0.0007 -0.0048 0.0076 276 ARG C CD 10588 N NE . ARG C 276 ? 0.3917 0.4074 0.3822 -0.0009 -0.0047 0.0077 276 ARG C NE 10589 C CZ . ARG C 276 ? 0.1972 0.2134 0.1885 -0.0013 -0.0048 0.0077 276 ARG C CZ 10590 N NH1 . ARG C 276 ? 0.0936 0.1098 0.0851 -0.0016 -0.0050 0.0076 276 ARG C NH1 10591 N NH2 . ARG C 276 ? 0.0933 0.1099 0.0851 -0.0014 -0.0046 0.0078 276 ARG C NH2 10592 N N . TYR C 277 ? 0.1192 0.1479 0.1215 0.0014 0.0004 0.0090 277 TYR C N 10593 C CA . TYR C 277 ? 0.1015 0.1312 0.1042 0.0017 0.0009 0.0087 277 TYR C CA 10594 C C . TYR C 277 ? 0.1111 0.1405 0.1125 0.0023 0.0006 0.0083 277 TYR C C 10595 O O . TYR C 277 ? 0.1077 0.1365 0.1078 0.0024 0.0004 0.0085 277 TYR C O 10596 C CB . TYR C 277 ? 0.0648 0.0949 0.0673 0.0016 0.0019 0.0092 277 TYR C CB 10597 C CG . TYR C 277 ? 0.2330 0.2634 0.2369 0.0010 0.0023 0.0097 277 TYR C CG 10598 C CD1 . TYR C 277 ? 0.0789 0.1103 0.0845 0.0008 0.0026 0.0095 277 TYR C CD1 10599 C CD2 . TYR C 277 ? 0.1344 0.1640 0.1379 0.0006 0.0024 0.0102 277 TYR C CD2 10600 C CE1 . TYR C 277 ? 0.2099 0.2416 0.2168 0.0002 0.0029 0.0099 277 TYR C CE1 10601 C CE2 . TYR C 277 ? 0.1886 0.2183 0.1932 0.0000 0.0027 0.0106 277 TYR C CE2 10602 C CZ . TYR C 277 ? 0.1832 0.2139 0.1895 -0.0003 0.0029 0.0104 277 TYR C CZ 10603 O OH . TYR C 277 ? 0.1852 0.2160 0.1927 -0.0009 0.0031 0.0108 277 TYR C OH 10604 N N . GLU C 278 ? 0.1632 0.1932 0.1651 0.0026 0.0005 0.0078 278 GLU C N 10605 C CA . GLU C 278 ? 0.1180 0.1477 0.1186 0.0032 0.0003 0.0074 278 GLU C CA 10606 C C . GLU C 278 ? 0.2118 0.2421 0.2119 0.0036 0.0011 0.0074 278 GLU C C 10607 O O . GLU C 278 ? 0.2520 0.2833 0.2533 0.0037 0.0017 0.0074 278 GLU C O 10608 C CB . GLU C 278 ? 0.1611 0.1907 0.1621 0.0034 -0.0005 0.0067 278 GLU C CB 10609 C CG . GLU C 278 ? 0.2493 0.2784 0.2510 0.0029 -0.0012 0.0068 278 GLU C CG 10610 C CD . GLU C 278 ? 0.4093 0.4382 0.4113 0.0031 -0.0020 0.0062 278 GLU C CD 10611 O OE1 . GLU C 278 ? 0.4399 0.4687 0.4412 0.0036 -0.0022 0.0057 278 GLU C OE1 10612 O OE2 . GLU C 278 ? 0.3442 0.3728 0.3470 0.0028 -0.0025 0.0061 278 GLU C OE2 10613 N N . VAL C 279 ? 0.3661 0.3959 0.3645 0.0040 0.0012 0.0074 279 VAL C N 10614 C CA . VAL C 279 ? 0.1259 0.1559 0.1233 0.0044 0.0020 0.0075 279 VAL C CA 10615 C C . VAL C 279 ? 0.2511 0.2805 0.2470 0.0051 0.0016 0.0069 279 VAL C C 10616 O O . VAL C 279 ? 0.3391 0.3677 0.3341 0.0050 0.0006 0.0068 279 VAL C O 10617 C CB . VAL C 279 ? 0.1750 0.2046 0.1713 0.0043 0.0024 0.0082 279 VAL C CB 10618 C CG1 . VAL C 279 ? 0.1830 0.2126 0.1778 0.0048 0.0031 0.0082 279 VAL C CG1 10619 C CG2 . VAL C 279 ? 0.1520 0.1820 0.1496 0.0036 0.0029 0.0088 279 VAL C CG2 10620 N N . VAL C 280 ? 0.1188 0.1487 0.1144 0.0057 0.0022 0.0067 280 VAL C N 10621 C CA . VAL C 280 ? 0.0585 0.0876 0.0523 0.0063 0.0019 0.0062 280 VAL C CA 10622 C C . VAL C 280 ? 0.1857 0.2147 0.1779 0.0067 0.0026 0.0065 280 VAL C C 10623 O O . VAL C 280 ? 0.1700 0.1997 0.1626 0.0068 0.0037 0.0069 280 VAL C O 10624 C CB . VAL C 280 ? 0.1210 0.1505 0.1153 0.0070 0.0019 0.0055 280 VAL C CB 10625 C CG1 . VAL C 280 ? 0.0204 0.0490 0.0125 0.0077 0.0018 0.0051 280 VAL C CG1 10626 C CG2 . VAL C 280 ? 0.0173 0.0467 0.0128 0.0067 0.0010 0.0051 280 VAL C CG2 10627 N N . PHE C 281 ? 0.1395 0.1673 0.1298 0.0068 0.0020 0.0065 281 PHE C N 10628 C CA . PHE C 281 ? 0.1787 0.2061 0.1671 0.0071 0.0026 0.0068 281 PHE C CA 10629 C C . PHE C 281 ? 0.1938 0.2203 0.1802 0.0079 0.0022 0.0062 281 PHE C C 10630 O O . PHE C 281 ? 0.0363 0.0619 0.0221 0.0078 0.0011 0.0058 281 PHE C O 10631 C CB . PHE C 281 ? 0.0548 0.0817 0.0426 0.0067 0.0023 0.0074 281 PHE C CB 10632 C CG . PHE C 281 ? 0.1949 0.2215 0.1810 0.0070 0.0030 0.0078 281 PHE C CG 10633 C CD1 . PHE C 281 ? 0.1358 0.1631 0.1225 0.0068 0.0042 0.0085 281 PHE C CD1 10634 C CD2 . PHE C 281 ? 0.0843 0.1098 0.0681 0.0075 0.0026 0.0076 281 PHE C CD2 10635 C CE1 . PHE C 281 ? 0.1198 0.1467 0.1048 0.0072 0.0049 0.0089 281 PHE C CE1 10636 C CE2 . PHE C 281 ? 0.1398 0.1650 0.1219 0.0078 0.0032 0.0080 281 PHE C CE2 10637 C CZ . PHE C 281 ? 0.1133 0.1391 0.0959 0.0077 0.0044 0.0086 281 PHE C CZ 10638 N N . ASP C 282 ? 0.1881 0.2146 0.1733 0.0085 0.0031 0.0063 282 ASP C N 10639 C CA . ASP C 282 ? 0.1691 0.1945 0.1522 0.0094 0.0029 0.0056 282 ASP C CA 10640 C C . ASP C 282 ? 0.2279 0.2522 0.2084 0.0096 0.0027 0.0058 282 ASP C C 10641 O O . ASP C 282 ? 0.1825 0.2070 0.1622 0.0099 0.0037 0.0062 282 ASP C O 10642 C CB . ASP C 282 ? 0.1939 0.2200 0.1772 0.0101 0.0040 0.0054 282 ASP C CB 10643 C CG . ASP C 282 ? 0.3512 0.3762 0.3325 0.0111 0.0036 0.0046 282 ASP C CG 10644 O OD1 . ASP C 282 ? 0.1950 0.2186 0.1748 0.0110 0.0024 0.0043 282 ASP C OD1 10645 O OD2 . ASP C 282 ? 0.2779 0.3034 0.2592 0.0119 0.0045 0.0043 282 ASP C OD2 10646 N N . PHE C 283 ? 0.1378 0.1609 0.1172 0.0094 0.0014 0.0056 283 PHE C N 10647 C CA . PHE C 283 ? 0.1120 0.1340 0.0891 0.0096 0.0010 0.0058 283 PHE C CA 10648 C C . PHE C 283 ? 0.2602 0.2811 0.2347 0.0105 0.0011 0.0052 283 PHE C C 10649 O O . PHE C 283 ? 0.2197 0.2396 0.1921 0.0108 0.0008 0.0053 283 PHE C O 10650 C CB . PHE C 283 ? 0.1388 0.1602 0.1158 0.0090 -0.0005 0.0058 283 PHE C CB 10651 C CG . PHE C 283 ? 0.2025 0.2248 0.1814 0.0081 -0.0005 0.0064 283 PHE C CG 10652 C CD1 . PHE C 283 ? 0.1667 0.1892 0.1454 0.0079 0.0000 0.0072 283 PHE C CD1 10653 C CD2 . PHE C 283 ? 0.1232 0.1460 0.1041 0.0076 -0.0010 0.0063 283 PHE C CD2 10654 C CE1 . PHE C 283 ? 0.1941 0.2173 0.1745 0.0072 -0.0001 0.0077 283 PHE C CE1 10655 C CE2 . PHE C 283 ? 0.2342 0.2577 0.2167 0.0069 -0.0011 0.0068 283 PHE C CE2 10656 C CZ . PHE C 283 ? 0.2231 0.2468 0.2054 0.0067 -0.0006 0.0075 283 PHE C CZ 10657 N N . SER C 284 ? 0.1210 0.1420 0.0958 0.0111 0.0013 0.0046 284 SER C N 10658 C CA . SER C 284 ? 0.2872 0.3071 0.2596 0.0121 0.0016 0.0041 284 SER C CA 10659 C C . SER C 284 ? 0.3071 0.3266 0.2775 0.0126 0.0025 0.0045 284 SER C C 10660 O O . SER C 284 ? 0.4878 0.5058 0.4555 0.0131 0.0020 0.0042 284 SER C O 10661 C CB . SER C 284 ? 0.2327 0.2534 0.2062 0.0128 0.0024 0.0036 284 SER C CB 10662 O OG . SER C 284 ? 0.6024 0.6227 0.5767 0.0127 0.0014 0.0030 284 SER C OG 10663 N N . ASP C 285 ? 0.2591 0.2800 0.2307 0.0125 0.0039 0.0051 285 ASP C N 10664 C CA . ASP C 285 ? 0.3923 0.4129 0.3621 0.0131 0.0050 0.0056 285 ASP C CA 10665 C C . ASP C 285 ? 0.3292 0.3490 0.2976 0.0127 0.0044 0.0061 285 ASP C C 10666 O O . ASP C 285 ? 0.2850 0.3045 0.2518 0.0130 0.0053 0.0066 285 ASP C O 10667 C CB . ASP C 285 ? 0.2382 0.2606 0.2100 0.0130 0.0067 0.0062 285 ASP C CB 10668 C CG . ASP C 285 ? 0.5805 0.6038 0.5536 0.0136 0.0073 0.0057 285 ASP C CG 10669 O OD1 . ASP C 285 ? 0.5725 0.5950 0.5437 0.0146 0.0075 0.0051 285 ASP C OD1 10670 O OD2 . ASP C 285 ? 0.6918 0.7166 0.6677 0.0130 0.0076 0.0059 285 ASP C OD2 10671 N N . TYR C 286 ? 0.1682 0.1876 0.1371 0.0119 0.0030 0.0061 286 TYR C N 10672 C CA . TYR C 286 ? 0.2346 0.2534 0.2024 0.0115 0.0024 0.0066 286 TYR C CA 10673 C C . TYR C 286 ? 0.3343 0.3517 0.3005 0.0114 0.0007 0.0062 286 TYR C C 10674 O O . TYR C 286 ? 0.2300 0.2472 0.1962 0.0109 -0.0001 0.0066 286 TYR C O 10675 C CB . TYR C 286 ? 0.1918 0.2119 0.1622 0.0106 0.0026 0.0073 286 TYR C CB 10676 C CG . TYR C 286 ? 0.2746 0.2961 0.2468 0.0105 0.0041 0.0077 286 TYR C CG 10677 C CD1 . TYR C 286 ? 0.2315 0.2532 0.2029 0.0108 0.0054 0.0083 286 TYR C CD1 10678 C CD2 . TYR C 286 ? 0.1362 0.1588 0.1109 0.0102 0.0042 0.0075 286 TYR C CD2 10679 C CE1 . TYR C 286 ? 0.3621 0.3851 0.3353 0.0107 0.0068 0.0087 286 TYR C CE1 10680 C CE2 . TYR C 286 ? 0.2173 0.2412 0.1938 0.0101 0.0055 0.0078 286 TYR C CE2 10681 C CZ . TYR C 286 ? 0.3283 0.3525 0.3041 0.0103 0.0068 0.0085 286 TYR C CZ 10682 O OH . TYR C 286 ? 0.4413 0.4669 0.4190 0.0101 0.0081 0.0089 286 TYR C OH 10683 N N . ALA C 287 ? 0.2907 0.3071 0.2557 0.0120 0.0001 0.0054 287 ALA C N 10684 C CA . ALA C 287 ? 0.2226 0.2375 0.1860 0.0118 -0.0017 0.0050 287 ALA C CA 10685 C C . ALA C 287 ? 0.2391 0.2532 0.2006 0.0118 -0.0021 0.0054 287 ALA C C 10686 O O . ALA C 287 ? 0.3821 0.3958 0.3419 0.0124 -0.0011 0.0057 287 ALA C O 10687 C CB . ALA C 287 ? 0.1868 0.2003 0.1483 0.0127 -0.0020 0.0040 287 ALA C CB 10688 N N . GLY C 288 ? 0.3466 0.3605 0.3085 0.0111 -0.0035 0.0056 288 GLY C N 10689 C CA . GLY C 288 ? 0.2757 0.2889 0.2359 0.0111 -0.0042 0.0060 288 GLY C CA 10690 C C . GLY C 288 ? 0.3532 0.3674 0.3145 0.0107 -0.0034 0.0070 288 GLY C C 10691 O O . GLY C 288 ? 0.4155 0.4293 0.3758 0.0106 -0.0040 0.0074 288 GLY C O 10692 N N . LYS C 289 ? 0.1939 0.2096 0.1574 0.0105 -0.0020 0.0073 289 LYS C N 10693 C CA . LYS C 289 ? 0.3517 0.3682 0.3161 0.0102 -0.0012 0.0082 289 LYS C CA 10694 C C . LYS C 289 ? 0.2293 0.2468 0.1962 0.0093 -0.0019 0.0085 289 LYS C C 10695 O O . LYS C 289 ? 0.2752 0.2929 0.2433 0.0089 -0.0028 0.0081 289 LYS C O 10696 C CB . LYS C 289 ? 0.5105 0.5279 0.4757 0.0105 0.0006 0.0084 289 LYS C CB 10697 C CG . LYS C 289 ? 0.3568 0.3734 0.3196 0.0114 0.0015 0.0082 289 LYS C CG 10698 C CD . LYS C 289 ? 0.5444 0.5602 0.5051 0.0117 0.0018 0.0088 289 LYS C CD 10699 C CE . LYS C 289 ? 0.7591 0.7739 0.7170 0.0127 0.0026 0.0086 289 LYS C CE 10700 N NZ . LYS C 289 ? 0.7587 0.7720 0.7145 0.0132 0.0013 0.0078 289 LYS C NZ 10701 N N . THR C 290 ? 0.1963 0.2144 0.1638 0.0091 -0.0014 0.0093 290 THR C N 10702 C CA . THR C 290 ? 0.1399 0.1590 0.1099 0.0083 -0.0017 0.0097 290 THR C CA 10703 C C . THR C 290 ? 0.2820 0.3020 0.2535 0.0082 -0.0002 0.0102 290 THR C C 10704 O O . THR C 290 ? 0.2180 0.2380 0.1887 0.0084 0.0008 0.0107 290 THR C O 10705 C CB . THR C 290 ? 0.1546 0.1735 0.1241 0.0081 -0.0025 0.0103 290 THR C CB 10706 O OG1 . THR C 290 ? 0.4155 0.4336 0.3838 0.0081 -0.0040 0.0100 290 THR C OG1 10707 C CG2 . THR C 290 ? 0.0957 0.1156 0.0677 0.0075 -0.0026 0.0108 290 THR C CG2 10708 N N . ILE C 291 ? 0.2833 0.3043 0.2572 0.0077 -0.0001 0.0099 291 ILE C N 10709 C CA . ILE C 291 ? 0.1704 0.1923 0.1460 0.0075 0.0011 0.0103 291 ILE C CA 10710 C C . ILE C 291 ? 0.3339 0.3563 0.3112 0.0068 0.0008 0.0108 291 ILE C C 10711 O O . ILE C 291 ? 0.3621 0.3846 0.3403 0.0065 -0.0002 0.0107 291 ILE C O 10712 C CB . ILE C 291 ? 0.1847 0.2072 0.1617 0.0074 0.0014 0.0097 291 ILE C CB 10713 C CG1 . ILE C 291 ? 0.1932 0.2152 0.1686 0.0082 0.0016 0.0091 291 ILE C CG1 10714 C CG2 . ILE C 291 ? 0.1495 0.1730 0.1283 0.0072 0.0026 0.0101 291 ILE C CG2 10715 C CD1 . ILE C 291 ? 0.1267 0.1484 0.1005 0.0087 0.0028 0.0094 291 ILE C CD1 10716 N N . GLU C 292 ? 0.1625 0.1851 0.1400 0.0067 0.0018 0.0115 292 GLU C N 10717 C CA . GLU C 292 ? 0.1839 0.2068 0.1627 0.0062 0.0016 0.0120 292 GLU C CA 10718 C C . GLU C 292 ? 0.1714 0.1951 0.1524 0.0058 0.0024 0.0121 292 GLU C C 10719 O O . GLU C 292 ? 0.2812 0.3052 0.2623 0.0058 0.0035 0.0122 292 GLU C O 10720 C CB . GLU C 292 ? 0.1952 0.2176 0.1728 0.0063 0.0020 0.0128 292 GLU C CB 10721 C CG . GLU C 292 ? 0.2639 0.2865 0.2427 0.0059 0.0018 0.0134 292 GLU C CG 10722 C CD . GLU C 292 ? 0.5232 0.5450 0.5004 0.0061 0.0018 0.0141 292 GLU C CD 10723 O OE1 . GLU C 292 ? 0.5214 0.5430 0.4982 0.0061 0.0028 0.0146 292 GLU C OE1 10724 O OE2 . GLU C 292 ? 0.4806 0.5022 0.4570 0.0063 0.0008 0.0141 292 GLU C OE2 10725 N N . LEU C 293 ? 0.1698 0.1938 0.1524 0.0053 0.0018 0.0120 293 LEU C N 10726 C CA . LEU C 293 ? 0.1009 0.1256 0.0855 0.0049 0.0024 0.0121 293 LEU C CA 10727 C C . LEU C 293 ? 0.1553 0.1798 0.1400 0.0046 0.0028 0.0128 293 LEU C C 10728 O O . LEU C 293 ? 0.1045 0.1287 0.0890 0.0046 0.0021 0.0131 293 LEU C O 10729 C CB . LEU C 293 ? 0.0787 0.1037 0.0647 0.0046 0.0015 0.0116 293 LEU C CB 10730 C CG . LEU C 293 ? 0.2174 0.2429 0.2054 0.0041 0.0018 0.0116 293 LEU C CG 10731 C CD1 . LEU C 293 ? 0.2233 0.2494 0.2121 0.0041 0.0028 0.0114 293 LEU C CD1 10732 C CD2 . LEU C 293 ? 0.1566 0.1823 0.1456 0.0039 0.0009 0.0112 293 LEU C CD2 10733 N N . ARG C 294 ? 0.1591 0.1837 0.1441 0.0045 0.0038 0.0132 294 ARG C N 10734 C CA . ARG C 294 ? 0.1625 0.1866 0.1472 0.0043 0.0042 0.0140 294 ARG C CA 10735 C C . ARG C 294 ? 0.2588 0.2832 0.2453 0.0037 0.0047 0.0142 294 ARG C C 10736 O O . ARG C 294 ? 0.1541 0.1792 0.1421 0.0034 0.0048 0.0137 294 ARG C O 10737 C CB . ARG C 294 ? 0.2264 0.2501 0.2095 0.0046 0.0051 0.0144 294 ARG C CB 10738 C CG . ARG C 294 ? 0.2205 0.2436 0.2014 0.0052 0.0046 0.0144 294 ARG C CG 10739 C CD . ARG C 294 ? 0.1882 0.2109 0.1674 0.0055 0.0055 0.0148 294 ARG C CD 10740 N NE . ARG C 294 ? 0.2945 0.3167 0.2738 0.0052 0.0061 0.0156 294 ARG C NE 10741 C CZ . ARG C 294 ? 0.3467 0.3682 0.3250 0.0053 0.0058 0.0162 294 ARG C CZ 10742 N NH1 . ARG C 294 ? 0.1606 0.1818 0.1380 0.0056 0.0047 0.0160 294 ARG C NH1 10743 N NH2 . ARG C 294 ? 0.2130 0.2341 0.1915 0.0050 0.0064 0.0169 294 ARG C NH2 10744 N N . ASN C 295 ? 0.2939 0.3177 0.2803 0.0035 0.0049 0.0148 295 ASN C N 10745 C CA . ASN C 295 ? 0.1461 0.1699 0.1340 0.0029 0.0052 0.0151 295 ASN C CA 10746 C C . ASN C 295 ? 0.0973 0.1206 0.0847 0.0027 0.0062 0.0158 295 ASN C C 10747 O O . ASN C 295 ? 0.2395 0.2620 0.2255 0.0029 0.0062 0.0164 295 ASN C O 10748 C CB . ASN C 295 ? 0.3305 0.3538 0.3186 0.0028 0.0044 0.0152 295 ASN C CB 10749 C CG . ASN C 295 ? 0.1930 0.2160 0.1824 0.0023 0.0046 0.0154 295 ASN C CG 10750 O OD1 . ASN C 295 ? 0.2502 0.2737 0.2409 0.0019 0.0050 0.0151 295 ASN C OD1 10751 N ND2 . ASN C 295 ? 0.1656 0.1878 0.1548 0.0023 0.0043 0.0158 295 ASN C ND2 10752 N N . LEU C 296 ? 0.0955 0.1194 0.0841 0.0022 0.0069 0.0159 296 LEU C N 10753 C CA . LEU C 296 ? 0.0614 0.0849 0.0497 0.0019 0.0079 0.0166 296 LEU C CA 10754 C C . LEU C 296 ? 0.1160 0.1383 0.1039 0.0017 0.0078 0.0172 296 LEU C C 10755 O O . LEU C 296 ? 0.1257 0.1477 0.1144 0.0014 0.0072 0.0171 296 LEU C O 10756 C CB . LEU C 296 ? 0.2128 0.2372 0.2031 0.0013 0.0085 0.0165 296 LEU C CB 10757 C CG . LEU C 296 ? 0.2416 0.2661 0.2322 0.0009 0.0096 0.0171 296 LEU C CG 10758 C CD1 . LEU C 296 ? 0.2789 0.3039 0.2683 0.0014 0.0105 0.0173 296 LEU C CD1 10759 C CD2 . LEU C 296 ? 0.0601 0.0856 0.0531 0.0002 0.0098 0.0169 296 LEU C CD2 10760 N N . GLY C 297 ? 0.1117 0.1332 0.0981 0.0018 0.0083 0.0179 297 GLY C N 10761 C CA . GLY C 297 ? 0.0892 0.1095 0.0748 0.0017 0.0083 0.0185 297 GLY C CA 10762 C C . GLY C 297 ? 0.2229 0.2427 0.2095 0.0009 0.0089 0.0190 297 GLY C C 10763 O O . GLY C 297 ? 0.1491 0.1699 0.1373 0.0004 0.0093 0.0189 297 GLY C O 10764 N N . GLY C 298 ? 0.2820 0.3006 0.2678 0.0008 0.0089 0.0196 298 GLY C N 10765 C CA . GLY C 298 ? 0.0546 0.0724 0.0410 0.0000 0.0094 0.0202 298 GLY C CA 10766 C C . GLY C 298 ? 0.1579 0.1760 0.1463 -0.0005 0.0089 0.0198 298 GLY C C 10767 O O . GLY C 298 ? 0.2424 0.2607 0.2321 -0.0013 0.0093 0.0199 298 GLY C O 10768 N N . SER C 299 ? 0.1776 0.1955 0.1660 -0.0001 0.0080 0.0192 299 SER C N 10769 C CA . SER C 299 ? 0.1458 0.1639 0.1358 -0.0005 0.0074 0.0187 299 SER C CA 10770 C C . SER C 299 ? 0.2407 0.2604 0.2325 -0.0009 0.0076 0.0183 299 SER C C 10771 O O . SER C 299 ? 0.2475 0.2673 0.2406 -0.0017 0.0079 0.0184 299 SER C O 10772 C CB . SER C 299 ? 0.1503 0.1671 0.1406 -0.0012 0.0074 0.0192 299 SER C CB 10773 O OG . SER C 299 ? 0.2043 0.2195 0.1930 -0.0008 0.0072 0.0197 299 SER C OG 10774 N N . ILE C 300 ? 0.1715 0.1922 0.1632 -0.0004 0.0075 0.0178 300 ILE C N 10775 C CA . ILE C 300 ? 0.1967 0.2190 0.1899 -0.0006 0.0078 0.0173 300 ILE C CA 10776 C C . ILE C 300 ? 0.2505 0.2733 0.2445 -0.0012 0.0088 0.0178 300 ILE C C 10777 O O . ILE C 300 ? 0.1878 0.2110 0.1835 -0.0019 0.0089 0.0177 300 ILE C O 10778 C CB . ILE C 300 ? 0.0223 0.0450 0.0171 -0.0009 0.0070 0.0166 300 ILE C CB 10779 C CG1 . ILE C 300 ? 0.1040 0.1260 0.0980 -0.0004 0.0061 0.0163 300 ILE C CG1 10780 C CG2 . ILE C 300 ? 0.0912 0.1154 0.0870 -0.0007 0.0071 0.0160 300 ILE C CG2 10781 C CD1 . ILE C 300 ? 0.0644 0.0850 0.0581 -0.0006 0.0057 0.0166 300 ILE C CD1 10782 N N . GLY C 301 ? 0.1699 0.1924 0.1625 -0.0010 0.0096 0.0184 301 GLY C N 10783 C CA . GLY C 301 ? 0.2390 0.2620 0.2321 -0.0015 0.0107 0.0189 301 GLY C CA 10784 C C . GLY C 301 ? 0.2566 0.2790 0.2509 -0.0024 0.0109 0.0194 301 GLY C C 10785 O O . GLY C 301 ? 0.3729 0.3961 0.3683 -0.0030 0.0117 0.0198 301 GLY C O 10786 N N . GLY C 302 ? 0.2284 0.2495 0.2225 -0.0026 0.0101 0.0194 302 GLY C N 10787 C CA . GLY C 302 ? 0.3185 0.3387 0.3134 -0.0035 0.0101 0.0199 302 GLY C CA 10788 C C . GLY C 302 ? 0.2840 0.3047 0.2809 -0.0041 0.0094 0.0194 302 GLY C C 10789 O O . GLY C 302 ? 0.1834 0.2034 0.1812 -0.0049 0.0093 0.0197 302 GLY C O 10790 N N . ILE C 303 ? 0.1799 0.2018 0.1776 -0.0036 0.0090 0.0186 303 ILE C N 10791 C CA . ILE C 303 ? 0.2175 0.2398 0.2170 -0.0040 0.0082 0.0180 303 ILE C CA 10792 C C . ILE C 303 ? 0.3694 0.3900 0.3680 -0.0039 0.0072 0.0178 303 ILE C C 10793 O O . ILE C 303 ? 0.1935 0.2135 0.1931 -0.0045 0.0067 0.0177 303 ILE C O 10794 C CB . ILE C 303 ? 0.2423 0.2661 0.2426 -0.0035 0.0080 0.0172 303 ILE C CB 10795 C CG1 . ILE C 303 ? 0.0576 0.0830 0.0584 -0.0035 0.0090 0.0174 303 ILE C CG1 10796 C CG2 . ILE C 303 ? 0.2740 0.2981 0.2760 -0.0040 0.0072 0.0166 303 ILE C CG2 10797 C CD1 . ILE C 303 ? 0.2156 0.2416 0.2181 -0.0044 0.0096 0.0179 303 ILE C CD1 10798 N N . GLY C 304 ? 0.1960 0.2159 0.1928 -0.0032 0.0070 0.0178 304 GLY C N 10799 C CA . GLY C 304 ? 0.1715 0.1900 0.1675 -0.0029 0.0062 0.0176 304 GLY C CA 10800 C C . GLY C 304 ? 0.0991 0.1158 0.0934 -0.0028 0.0064 0.0183 304 GLY C C 10801 O O . GLY C 304 ? 0.1081 0.1245 0.1022 -0.0032 0.0071 0.0190 304 GLY C O 10802 N N . THR C 305 ? 0.1059 0.1214 0.0992 -0.0023 0.0057 0.0182 305 THR C N 10803 C CA . THR C 305 ? 0.1008 0.1147 0.0925 -0.0021 0.0058 0.0188 305 THR C CA 10804 C C . THR C 305 ? 0.1145 0.1283 0.1048 -0.0011 0.0055 0.0187 305 THR C C 10805 O O . THR C 305 ? 0.2564 0.2688 0.2453 -0.0007 0.0054 0.0192 305 THR C O 10806 C CB . THR C 305 ? 0.1282 0.1403 0.1198 -0.0025 0.0054 0.0190 305 THR C CB 10807 O OG1 . THR C 305 ? 0.2310 0.2429 0.2228 -0.0022 0.0046 0.0183 305 THR C OG1 10808 C CG2 . THR C 305 ? 0.2591 0.2712 0.2520 -0.0036 0.0057 0.0192 305 THR C CG2 10809 N N . ASP C 306 ? 0.2487 0.2638 0.2395 -0.0007 0.0052 0.0181 306 ASP C N 10810 C CA . ASP C 306 ? 0.2463 0.2616 0.2361 0.0002 0.0048 0.0180 306 ASP C CA 10811 C C . ASP C 306 ? 0.1957 0.2105 0.1839 0.0006 0.0051 0.0186 306 ASP C C 10812 O O . ASP C 306 ? 0.4837 0.4988 0.4716 0.0004 0.0058 0.0190 306 ASP C O 10813 C CB . ASP C 306 ? 0.2727 0.2897 0.2633 0.0004 0.0046 0.0174 306 ASP C CB 10814 C CG . ASP C 306 ? 0.3052 0.3229 0.2974 0.0000 0.0042 0.0167 306 ASP C CG 10815 O OD1 . ASP C 306 ? 0.1529 0.1700 0.1459 -0.0006 0.0043 0.0168 306 ASP C OD1 10816 O OD2 . ASP C 306 ? 0.1655 0.1841 0.1582 0.0003 0.0037 0.0162 306 ASP C OD2 10817 N N . THR C 307 ? 0.0967 0.1108 0.0839 0.0013 0.0047 0.0188 307 THR C N 10818 C CA . THR C 307 ? 0.0282 0.0420 0.0139 0.0019 0.0049 0.0194 307 THR C CA 10819 C C . THR C 307 ? 0.1372 0.1524 0.1226 0.0023 0.0048 0.0191 307 THR C C 10820 O O . THR C 307 ? 0.2197 0.2359 0.2059 0.0025 0.0043 0.0185 307 THR C O 10821 C CB . THR C 307 ? 0.2514 0.2642 0.2362 0.0026 0.0044 0.0196 307 THR C CB 10822 O OG1 . THR C 307 ? 0.2342 0.2453 0.2186 0.0023 0.0045 0.0199 307 THR C OG1 10823 C CG2 . THR C 307 ? 0.2255 0.2381 0.2087 0.0033 0.0045 0.0201 307 THR C CG2 10824 N N . ASP C 308 ? 0.1745 0.1897 0.1589 0.0025 0.0053 0.0195 308 ASP C N 10825 C CA . ASP C 308 ? 0.1389 0.1553 0.1229 0.0029 0.0051 0.0192 308 ASP C CA 10826 C C . ASP C 308 ? 0.2495 0.2654 0.2321 0.0036 0.0047 0.0196 308 ASP C C 10827 O O . ASP C 308 ? 0.2041 0.2188 0.1855 0.0038 0.0050 0.0203 308 ASP C O 10828 C CB . ASP C 308 ? 0.3363 0.3530 0.3200 0.0026 0.0059 0.0194 308 ASP C CB 10829 C CG . ASP C 308 ? 0.4216 0.4389 0.4068 0.0018 0.0064 0.0191 308 ASP C CG 10830 O OD1 . ASP C 308 ? 0.2736 0.2917 0.2600 0.0017 0.0060 0.0184 308 ASP C OD1 10831 O OD2 . ASP C 308 ? 0.3081 0.3249 0.2933 0.0013 0.0071 0.0195 308 ASP C OD2 10832 N N . TYR C 309 ? 0.2489 0.2657 0.2315 0.0041 0.0041 0.0192 309 TYR C N 10833 C CA . TYR C 309 ? 0.1266 0.1433 0.1080 0.0048 0.0036 0.0196 309 TYR C CA 10834 C C . TYR C 309 ? 0.1054 0.1227 0.0859 0.0051 0.0035 0.0195 309 TYR C C 10835 O O . TYR C 309 ? 0.1996 0.2176 0.1805 0.0048 0.0037 0.0190 309 TYR C O 10836 C CB . TYR C 309 ? 0.0348 0.0519 0.0170 0.0051 0.0028 0.0194 309 TYR C CB 10837 C CG . TYR C 309 ? 0.2425 0.2589 0.2254 0.0050 0.0028 0.0194 309 TYR C CG 10838 C CD1 . TYR C 309 ? 0.1824 0.1978 0.1645 0.0055 0.0027 0.0200 309 TYR C CD1 10839 C CD2 . TYR C 309 ? 0.1604 0.1772 0.1447 0.0045 0.0028 0.0189 309 TYR C CD2 10840 C CE1 . TYR C 309 ? 0.2594 0.2740 0.2420 0.0055 0.0027 0.0200 309 TYR C CE1 10841 C CE2 . TYR C 309 ? 0.0557 0.0716 0.0404 0.0044 0.0028 0.0189 309 TYR C CE2 10842 C CZ . TYR C 309 ? 0.2810 0.2958 0.2648 0.0049 0.0027 0.0194 309 TYR C CZ 10843 O OH . TYR C 309 ? 0.2244 0.2383 0.2085 0.0049 0.0027 0.0194 309 TYR C OH 10844 N N . ASP C 310 ? 0.1614 0.1785 0.1407 0.0057 0.0030 0.0198 310 ASP C N 10845 C CA . ASP C 310 ? 0.2301 0.2475 0.2082 0.0060 0.0028 0.0198 310 ASP C CA 10846 C C . ASP C 310 ? 0.2861 0.3046 0.2649 0.0058 0.0026 0.0190 310 ASP C C 10847 O O . ASP C 310 ? 0.2952 0.3138 0.2732 0.0058 0.0029 0.0189 310 ASP C O 10848 C CB . ASP C 310 ? 0.1788 0.1964 0.1565 0.0067 0.0019 0.0200 310 ASP C CB 10849 C CG . ASP C 310 ? 0.3459 0.3623 0.3226 0.0070 0.0022 0.0207 310 ASP C CG 10850 O OD1 . ASP C 310 ? 0.3507 0.3661 0.3264 0.0068 0.0030 0.0212 310 ASP C OD1 10851 O OD2 . ASP C 310 ? 0.4042 0.4207 0.3811 0.0075 0.0016 0.0209 310 ASP C OD2 10852 N N . ASN C 311 ? 0.1959 0.2153 0.1763 0.0056 0.0020 0.0185 311 ASN C N 10853 C CA . ASN C 311 ? 0.2627 0.2830 0.2436 0.0055 0.0017 0.0178 311 ASN C CA 10854 C C . ASN C 311 ? 0.2326 0.2533 0.2151 0.0049 0.0019 0.0173 311 ASN C C 10855 O O . ASN C 311 ? 0.2777 0.2992 0.2607 0.0049 0.0015 0.0167 311 ASN C O 10856 C CB . ASN C 311 ? 0.1709 0.1918 0.1520 0.0058 0.0006 0.0177 311 ASN C CB 10857 C CG . ASN C 311 ? 0.2037 0.2243 0.1832 0.0063 0.0002 0.0180 311 ASN C CG 10858 O OD1 . ASN C 311 ? 0.2243 0.2446 0.2024 0.0064 0.0004 0.0180 311 ASN C OD1 10859 N ND2 . ASN C 311 ? 0.1587 0.1794 0.1384 0.0067 -0.0004 0.0183 311 ASN C ND2 10860 N N . THR C 312 ? 0.2017 0.2221 0.1849 0.0046 0.0025 0.0175 312 THR C N 10861 C CA . THR C 312 ? 0.1320 0.1528 0.1168 0.0041 0.0026 0.0169 312 THR C CA 10862 C C . THR C 312 ? 0.0967 0.1178 0.0815 0.0038 0.0033 0.0167 312 THR C C 10863 O O . THR C 312 ? 0.1351 0.1566 0.1212 0.0034 0.0035 0.0163 312 THR C O 10864 C CB . THR C 312 ? 0.1022 0.1223 0.0877 0.0038 0.0029 0.0172 312 THR C CB 10865 O OG1 . THR C 312 ? 0.2483 0.2675 0.2331 0.0036 0.0036 0.0178 312 THR C OG1 10866 C CG2 . THR C 312 ? 0.0393 0.0592 0.0249 0.0041 0.0022 0.0174 312 THR C CG2 10867 N N . ASP C 313 ? 0.0466 0.0675 0.0300 0.0041 0.0036 0.0169 313 ASP C N 10868 C CA . ASP C 313 ? 0.2658 0.2871 0.2490 0.0040 0.0043 0.0166 313 ASP C CA 10869 C C . ASP C 313 ? 0.2100 0.2320 0.1932 0.0042 0.0037 0.0159 313 ASP C C 10870 O O . ASP C 313 ? 0.1555 0.1780 0.1388 0.0042 0.0042 0.0156 313 ASP C O 10871 C CB . ASP C 313 ? 0.2820 0.3026 0.2635 0.0042 0.0050 0.0172 313 ASP C CB 10872 C CG . ASP C 313 ? 0.4410 0.4612 0.4207 0.0048 0.0044 0.0174 313 ASP C CG 10873 O OD1 . ASP C 313 ? 0.5209 0.5411 0.5007 0.0050 0.0036 0.0175 313 ASP C OD1 10874 O OD2 . ASP C 313 ? 0.4991 0.5192 0.4774 0.0051 0.0048 0.0175 313 ASP C OD2 10875 N N . LYS C 314 ? 0.1006 0.1228 0.0838 0.0045 0.0027 0.0158 314 LYS C N 10876 C CA . LYS C 314 ? 0.2194 0.2420 0.2023 0.0047 0.0020 0.0152 314 LYS C CA 10877 C C . LYS C 314 ? 0.1231 0.1463 0.1077 0.0044 0.0014 0.0147 314 LYS C C 10878 O O . LYS C 314 ? 0.1062 0.1293 0.0915 0.0043 0.0011 0.0149 314 LYS C O 10879 C CB . LYS C 314 ? 0.3301 0.3524 0.3115 0.0051 0.0014 0.0154 314 LYS C CB 10880 C CG . LYS C 314 ? 0.4361 0.4577 0.4156 0.0054 0.0020 0.0158 314 LYS C CG 10881 C CD . LYS C 314 ? 0.4780 0.4992 0.4559 0.0059 0.0013 0.0161 314 LYS C CD 10882 C CE . LYS C 314 ? 0.6171 0.6379 0.5949 0.0060 0.0012 0.0168 314 LYS C CE 10883 N NZ . LYS C 314 ? 0.3634 0.3833 0.3401 0.0061 0.0022 0.0174 314 LYS C NZ 10884 N N . VAL C 315 ? 0.2071 0.2308 0.1921 0.0044 0.0011 0.0140 315 VAL C N 10885 C CA . VAL C 315 ? 0.1421 0.1663 0.1285 0.0041 0.0005 0.0135 315 VAL C CA 10886 C C . VAL C 315 ? 0.2192 0.2435 0.2051 0.0043 -0.0005 0.0132 315 VAL C C 10887 O O . VAL C 315 ? 0.3070 0.3315 0.2934 0.0043 -0.0012 0.0133 315 VAL C O 10888 C CB . VAL C 315 ? 0.3326 0.3571 0.3201 0.0039 0.0010 0.0131 315 VAL C CB 10889 C CG1 . VAL C 315 ? 0.1063 0.1312 0.0953 0.0036 0.0003 0.0126 315 VAL C CG1 10890 C CG2 . VAL C 315 ? 0.3712 0.3956 0.3593 0.0036 0.0019 0.0134 315 VAL C CG2 10891 N N . MET C 316 ? 0.2205 0.2448 0.2056 0.0045 -0.0005 0.0127 316 MET C N 10892 C CA . MET C 316 ? 0.1411 0.1653 0.1255 0.0047 -0.0015 0.0124 316 MET C CA 10893 C C . MET C 316 ? 0.2639 0.2878 0.2468 0.0050 -0.0013 0.0120 316 MET C C 10894 O O . MET C 316 ? 0.1551 0.1788 0.1375 0.0052 -0.0004 0.0121 316 MET C O 10895 C CB . MET C 316 ? 0.1514 0.1760 0.1372 0.0044 -0.0021 0.0119 316 MET C CB 10896 C CG . MET C 316 ? 0.1621 0.1869 0.1486 0.0043 -0.0017 0.0113 316 MET C CG 10897 S SD . MET C 316 ? 0.2123 0.2374 0.1999 0.0041 -0.0026 0.0107 316 MET C SD 10898 C CE . MET C 316 ? 0.0438 0.0684 0.0297 0.0043 -0.0035 0.0104 316 MET C CE 10899 N N . ARG C 317 ? 0.2107 0.2343 0.1927 0.0052 -0.0023 0.0117 317 ARG C N 10900 C CA . ARG C 317 ? 0.1820 0.2050 0.1622 0.0056 -0.0023 0.0113 317 ARG C CA 10901 C C . ARG C 317 ? 0.0467 0.0696 0.0270 0.0056 -0.0030 0.0105 317 ARG C C 10902 O O . ARG C 317 ? 0.2500 0.2730 0.2311 0.0053 -0.0039 0.0104 317 ARG C O 10903 C CB . ARG C 317 ? 0.3126 0.3350 0.2911 0.0059 -0.0028 0.0116 317 ARG C CB 10904 C CG . ARG C 317 ? 0.3380 0.3603 0.3158 0.0061 -0.0020 0.0123 317 ARG C CG 10905 C CD . ARG C 317 ? 0.3669 0.3885 0.3427 0.0065 -0.0025 0.0126 317 ARG C CD 10906 N NE . ARG C 317 ? 0.3496 0.3708 0.3244 0.0067 -0.0016 0.0132 317 ARG C NE 10907 C CZ . ARG C 317 ? 0.4364 0.4570 0.4095 0.0070 -0.0019 0.0137 317 ARG C CZ 10908 N NH1 . ARG C 317 ? 0.2909 0.3112 0.2631 0.0072 -0.0031 0.0135 317 ARG C NH1 10909 N NH2 . ARG C 317 ? 0.4903 0.5105 0.4626 0.0072 -0.0010 0.0143 317 ARG C NH2 10910 N N . PHE C 318 ? 0.1996 0.2222 0.1790 0.0060 -0.0025 0.0101 318 PHE C N 10911 C CA . PHE C 318 ? 0.0593 0.0815 0.0384 0.0061 -0.0031 0.0093 318 PHE C CA 10912 C C . PHE C 318 ? 0.2781 0.2993 0.2548 0.0066 -0.0035 0.0091 318 PHE C C 10913 O O . PHE C 318 ? 0.2504 0.2712 0.2257 0.0071 -0.0027 0.0091 318 PHE C O 10914 C CB . PHE C 318 ? 0.0873 0.1099 0.0672 0.0062 -0.0022 0.0089 318 PHE C CB 10915 C CG . PHE C 318 ? 0.2106 0.2341 0.1928 0.0057 -0.0018 0.0091 318 PHE C CG 10916 C CD1 . PHE C 318 ? 0.1431 0.1668 0.1267 0.0054 -0.0026 0.0088 318 PHE C CD1 10917 C CD2 . PHE C 318 ? 0.1475 0.1716 0.1306 0.0057 -0.0007 0.0095 318 PHE C CD2 10918 C CE1 . PHE C 318 ? 0.2287 0.2531 0.2142 0.0050 -0.0023 0.0089 318 PHE C CE1 10919 C CE2 . PHE C 318 ? 0.1235 0.1482 0.1085 0.0052 -0.0005 0.0096 318 PHE C CE2 10920 C CZ . PHE C 318 ? 0.0202 0.0450 0.0063 0.0049 -0.0013 0.0093 318 PHE C CZ 10921 N N . VAL C 319 ? 0.2089 0.2296 0.1849 0.0065 -0.0048 0.0088 319 VAL C N 10922 C CA . VAL C 319 ? 0.1159 0.1354 0.0894 0.0069 -0.0054 0.0085 319 VAL C CA 10923 C C . VAL C 319 ? 0.2501 0.2689 0.2230 0.0072 -0.0056 0.0076 319 VAL C C 10924 O O . VAL C 319 ? 0.1579 0.1768 0.1317 0.0069 -0.0064 0.0073 319 VAL C O 10925 C CB . VAL C 319 ? 0.2791 0.2983 0.2522 0.0066 -0.0068 0.0087 319 VAL C CB 10926 C CG1 . VAL C 319 ? 0.1431 0.1609 0.1135 0.0071 -0.0076 0.0084 319 VAL C CG1 10927 C CG2 . VAL C 319 ? 0.1370 0.1569 0.1109 0.0064 -0.0066 0.0096 319 VAL C CG2 10928 N N . VAL C 320 ? 0.2413 0.2596 0.2126 0.0079 -0.0047 0.0074 320 VAL C N 10929 C CA . VAL C 320 ? 0.2219 0.2397 0.1928 0.0083 -0.0046 0.0066 320 VAL C CA 10930 C C . VAL C 320 ? 0.2218 0.2380 0.1903 0.0087 -0.0058 0.0060 320 VAL C C 10931 O O . VAL C 320 ? 0.2920 0.3074 0.2582 0.0092 -0.0057 0.0061 320 VAL C O 10932 C CB . VAL C 320 ? 0.1618 0.1799 0.1324 0.0090 -0.0031 0.0065 320 VAL C CB 10933 C CG1 . VAL C 320 ? 0.0812 0.0989 0.0516 0.0094 -0.0030 0.0057 320 VAL C CG1 10934 C CG2 . VAL C 320 ? 0.0609 0.0805 0.0337 0.0086 -0.0020 0.0071 320 VAL C CG2 10935 N N . ALA C 321 ? 0.1480 0.1638 0.1168 0.0085 -0.0068 0.0054 321 ALA C N 10936 C CA . ALA C 321 ? 0.3553 0.3694 0.3218 0.0088 -0.0080 0.0048 321 ALA C CA 10937 C C . ALA C 321 ? 0.4912 0.5043 0.4554 0.0098 -0.0072 0.0043 321 ALA C C 10938 O O . ALA C 321 ? 0.4166 0.4304 0.3813 0.0102 -0.0058 0.0044 321 ALA C O 10939 C CB . ALA C 321 ? 0.0649 0.0787 0.0323 0.0083 -0.0091 0.0043 321 ALA C CB 10940 N N . ASP C 322 ? 0.4300 0.3860 0.3449 0.0078 0.0028 0.0012 322 ASP C N 10941 C CA . ASP C 322 ? 0.4387 0.3913 0.3490 0.0067 0.0017 0.0000 322 ASP C CA 10942 C C . ASP C 322 ? 0.3511 0.3029 0.2617 0.0055 0.0005 -0.0009 322 ASP C C 10943 O O . ASP C 322 ? 0.3163 0.2671 0.2249 0.0041 -0.0015 -0.0016 322 ASP C O 10944 C CB . ASP C 322 ? 0.6238 0.5720 0.5294 0.0074 0.0038 -0.0003 322 ASP C CB 10945 C CG . ASP C 322 ? 0.6470 0.5952 0.5511 0.0084 0.0046 0.0004 322 ASP C CG 10946 O OD1 . ASP C 322 ? 0.7044 0.6550 0.6096 0.0080 0.0029 0.0007 322 ASP C OD1 10947 O OD2 . ASP C 322 ? 0.6642 0.6100 0.5662 0.0095 0.0070 0.0006 322 ASP C OD2 10948 N N . ASP C 323 ? 0.3260 0.2785 0.2392 0.0059 0.0016 -0.0007 323 ASP C N 10949 C CA . ASP C 323 ? 0.4425 0.3945 0.3565 0.0048 0.0007 -0.0015 323 ASP C CA 10950 C C . ASP C 323 ? 0.5350 0.4905 0.4541 0.0052 0.0010 -0.0008 323 ASP C C 10951 O O . ASP C 323 ? 0.5029 0.4606 0.4247 0.0063 0.0024 0.0002 323 ASP C O 10952 N N . THR C 324 ? 0.4379 0.3937 0.3584 0.0042 -0.0002 -0.0013 324 THR C N 10953 C CA . THR C 324 ? 0.4526 0.4110 0.3775 0.0045 0.0003 -0.0008 324 THR C CA 10954 C C . THR C 324 ? 0.3900 0.3457 0.3136 0.0051 0.0025 -0.0010 324 THR C C 10955 O O . THR C 324 ? 0.3502 0.3018 0.2696 0.0050 0.0032 -0.0018 324 THR C O 10956 C CB . THR C 324 ? 0.5785 0.5386 0.5056 0.0031 -0.0018 -0.0012 324 THR C CB 10957 O OG1 . THR C 324 ? 0.7147 0.6716 0.6383 0.0019 -0.0030 -0.0024 324 THR C OG1 10958 C CG2 . THR C 324 ? 0.5811 0.5450 0.5112 0.0028 -0.0035 -0.0007 324 THR C CG2 10959 N N . THR C 325 ? 0.3570 0.3147 0.2842 0.0057 0.0035 -0.0003 325 THR C N 10960 C CA . THR C 325 ? 0.5630 0.5184 0.4896 0.0063 0.0055 -0.0003 325 THR C CA 10961 C C . THR C 325 ? 0.5450 0.4995 0.4719 0.0051 0.0044 -0.0012 325 THR C C 10962 O O . THR C 325 ? 0.5223 0.4732 0.4464 0.0049 0.0052 -0.0020 325 THR C O 10963 C CB . THR C 325 ? 0.5160 0.4739 0.4463 0.0076 0.0074 0.0010 325 THR C CB 10964 O OG1 . THR C 325 ? 0.8828 0.8404 0.8147 0.0076 0.0082 0.0010 325 THR C OG1 10965 C CG2 . THR C 325 ? 0.3042 0.2666 0.2383 0.0075 0.0062 0.0019 325 THR C CG2 10966 N N . GLN C 326 ? 0.4624 0.4203 0.3927 0.0044 0.0026 -0.0011 326 GLN C N 10967 C CA . GLN C 326 ? 0.4247 0.3822 0.3557 0.0032 0.0013 -0.0018 326 GLN C CA 10968 C C . GLN C 326 ? 0.4342 0.3931 0.3653 0.0019 -0.0013 -0.0022 326 GLN C C 10969 O O . GLN C 326 ? 0.4945 0.4557 0.4266 0.0021 -0.0020 -0.0017 326 GLN C O 10970 C CB . GLN C 326 ? 0.4384 0.3989 0.3740 0.0034 0.0017 -0.0011 326 GLN C CB 10971 C CG . GLN C 326 ? 0.6061 0.5659 0.5424 0.0046 0.0042 -0.0004 326 GLN C CG 10972 C CD . GLN C 326 ? 0.7876 0.7432 0.7210 0.0045 0.0053 -0.0012 326 GLN C CD 10973 O OE1 . GLN C 326 ? 0.7665 0.7206 0.6987 0.0033 0.0040 -0.0022 326 GLN C OE1 10974 N NE2 . GLN C 326 ? 0.8663 0.8201 0.7988 0.0057 0.0077 -0.0008 326 GLN C NE2 10975 N N . PRO C 327 ? 0.3384 0.3483 0.3076 0.0119 -0.0089 -0.0015 327 PRO C N 10976 C CA . PRO C 327 ? 0.3247 0.3360 0.2946 0.0127 -0.0073 -0.0014 327 PRO C CA 10977 C C . PRO C 327 ? 0.3241 0.3376 0.2973 0.0122 -0.0065 -0.0009 327 PRO C C 10978 O O . PRO C 327 ? 0.4789 0.4925 0.4535 0.0118 -0.0071 -0.0011 327 PRO C O 10979 C CB . PRO C 327 ? 0.4236 0.4336 0.3921 0.0138 -0.0072 -0.0023 327 PRO C CB 10980 C CG . PRO C 327 ? 0.3457 0.3539 0.3135 0.0134 -0.0089 -0.0027 327 PRO C CG 10981 C CD . PRO C 327 ? 0.4285 0.4363 0.3958 0.0123 -0.0099 -0.0023 327 PRO C CD 10982 N N . ASP C 328 ? 0.2091 0.2241 0.1832 0.0122 -0.0053 -0.0003 328 ASP C N 10983 C CA . ASP C 328 ? 0.1970 0.2140 0.1740 0.0117 -0.0045 0.0001 328 ASP C CA 10984 C C . ASP C 328 ? 0.2896 0.3072 0.2676 0.0125 -0.0039 -0.0003 328 ASP C C 10985 O O . ASP C 328 ? 0.3061 0.3241 0.2836 0.0134 -0.0028 -0.0005 328 ASP C O 10986 C CB . ASP C 328 ? 0.0806 0.0989 0.0580 0.0116 -0.0033 0.0008 328 ASP C CB 10987 C CG . ASP C 328 ? 0.2496 0.2698 0.2299 0.0111 -0.0025 0.0013 328 ASP C CG 10988 O OD1 . ASP C 328 ? 0.2973 0.3178 0.2792 0.0108 -0.0030 0.0012 328 ASP C OD1 10989 O OD2 . ASP C 328 ? 0.2440 0.2653 0.2248 0.0111 -0.0014 0.0019 328 ASP C OD2 10990 N N . THR C 329 ? 0.3473 0.3649 0.3268 0.0120 -0.0046 -0.0005 329 THR C N 10991 C CA . THR C 329 ? 0.3447 0.3628 0.3253 0.0127 -0.0042 -0.0009 329 THR C CA 10992 C C . THR C 329 ? 0.4409 0.4612 0.4243 0.0124 -0.0033 -0.0005 329 THR C C 10993 O O . THR C 329 ? 0.2273 0.2484 0.2119 0.0129 -0.0028 -0.0007 329 THR C O 10994 C CB . THR C 329 ? 0.3699 0.3868 0.3504 0.0124 -0.0056 -0.0014 329 THR C CB 10995 O OG1 . THR C 329 ? 0.7750 0.7897 0.7528 0.0127 -0.0065 -0.0019 329 THR C OG1 10996 C CG2 . THR C 329 ? 0.5668 0.5841 0.5485 0.0131 -0.0053 -0.0019 329 THR C CG2 10997 N N . SER C 330 ? 0.2182 0.2393 0.2026 0.0115 -0.0032 0.0002 330 SER C N 10998 C CA . SER C 330 ? 0.1797 0.2026 0.1667 0.0110 -0.0026 0.0007 330 SER C CA 10999 C C . SER C 330 ? 0.1153 0.1397 0.1031 0.0115 -0.0011 0.0009 330 SER C C 11000 O O . SER C 330 ? 0.2876 0.3117 0.2739 0.0122 -0.0004 0.0009 330 SER C O 11001 C CB . SER C 330 ? 0.3803 0.4035 0.3679 0.0099 -0.0028 0.0014 330 SER C CB 11002 O OG . SER C 330 ? 0.3144 0.3381 0.3014 0.0100 -0.0019 0.0019 330 SER C OG 11003 N N . VAL C 331 ? 0.2086 0.2345 0.1989 0.0112 -0.0006 0.0012 331 VAL C N 11004 C CA . VAL C 331 ? 0.1762 0.2037 0.1676 0.0116 0.0008 0.0015 331 VAL C CA 11005 C C . VAL C 331 ? 0.1770 0.2060 0.1707 0.0107 0.0012 0.0022 331 VAL C C 11006 O O . VAL C 331 ? 0.3360 0.3647 0.3306 0.0099 0.0003 0.0023 331 VAL C O 11007 C CB . VAL C 331 ? 0.3744 0.4025 0.3665 0.0126 0.0011 0.0010 331 VAL C CB 11008 C CG1 . VAL C 331 ? 0.1584 0.1872 0.1528 0.0122 0.0005 0.0009 331 VAL C CG1 11009 C CG2 . VAL C 331 ? 0.4827 0.5123 0.4755 0.0132 0.0027 0.0013 331 VAL C CG2 11010 N N . VAL C 332 ? 0.1816 0.2120 0.1763 0.0108 0.0024 0.0027 332 VAL C N 11011 C CA . VAL C 332 ? 0.2214 0.2532 0.2185 0.0100 0.0028 0.0032 332 VAL C CA 11012 C C . VAL C 332 ? 0.2422 0.2757 0.2413 0.0105 0.0036 0.0032 332 VAL C C 11013 O O . VAL C 332 ? 0.2565 0.2909 0.2555 0.0109 0.0048 0.0035 332 VAL C O 11014 C CB . VAL C 332 ? 0.3009 0.3330 0.2976 0.0095 0.0035 0.0040 332 VAL C CB 11015 C CG1 . VAL C 332 ? 0.3543 0.3876 0.3534 0.0086 0.0038 0.0046 332 VAL C CG1 11016 C CG2 . VAL C 332 ? 0.1549 0.1855 0.1497 0.0091 0.0028 0.0041 332 VAL C CG2 11017 N N . PRO C 333 ? 0.1465 0.1804 0.1472 0.0104 0.0030 0.0029 333 PRO C N 11018 C CA . PRO C 333 ? 0.2697 0.3053 0.2723 0.0110 0.0037 0.0028 333 PRO C CA 11019 C C . PRO C 333 ? 0.3941 0.4315 0.3988 0.0104 0.0047 0.0035 333 PRO C C 11020 O O . PRO C 333 ? 0.3634 0.4007 0.3685 0.0094 0.0045 0.0040 333 PRO C O 11021 C CB . PRO C 333 ? 0.1362 0.1715 0.1399 0.0109 0.0026 0.0023 333 PRO C CB 11022 C CG . PRO C 333 ? 0.2727 0.3060 0.2746 0.0104 0.0014 0.0021 333 PRO C CG 11023 C CD . PRO C 333 ? 0.2179 0.2509 0.2188 0.0098 0.0017 0.0026 333 PRO C CD 11024 N N . ALA C 334 ? 0.1535 0.1925 0.1596 0.0110 0.0057 0.0036 334 ALA C N 11025 C CA . ALA C 334 ? 0.3389 0.3798 0.3472 0.0105 0.0067 0.0043 334 ALA C CA 11026 C C . ALA C 334 ? 0.3374 0.3790 0.3482 0.0097 0.0059 0.0044 334 ALA C C 11027 O O . ALA C 334 ? 0.2138 0.2564 0.2262 0.0088 0.0063 0.0050 334 ALA C O 11028 C CB . ALA C 334 ? 0.2508 0.2933 0.2598 0.0115 0.0080 0.0044 334 ALA C CB 11029 N N . ASN C 335 ? 0.1651 0.2062 0.1760 0.0100 0.0048 0.0037 335 ASN C N 11030 C CA . ASN C 335 ? 0.2257 0.2673 0.2388 0.0093 0.0040 0.0037 335 ASN C CA 11031 C C . ASN C 335 ? 0.3164 0.3561 0.3282 0.0088 0.0026 0.0034 335 ASN C C 11032 O O . ASN C 335 ? 0.3017 0.3401 0.3119 0.0094 0.0020 0.0028 335 ASN C O 11033 C CB . ASN C 335 ? 0.3509 0.3936 0.3656 0.0101 0.0038 0.0033 335 ASN C CB 11034 C CG . ASN C 335 ? 0.4294 0.4744 0.4461 0.0104 0.0052 0.0037 335 ASN C CG 11035 O OD1 . ASN C 335 ? 0.3837 0.4295 0.4009 0.0099 0.0061 0.0044 335 ASN C OD1 11036 N ND2 . ASN C 335 ? 0.4993 0.5454 0.5170 0.0114 0.0053 0.0033 335 ASN C ND2 11037 N N . LEU C 336 ? 0.1615 0.2009 0.1739 0.0078 0.0022 0.0038 336 LEU C N 11038 C CA . LEU C 336 ? 0.2150 0.2526 0.2260 0.0073 0.0011 0.0036 336 LEU C CA 11039 C C . LEU C 336 ? 0.2108 0.2483 0.2231 0.0070 0.0001 0.0034 336 LEU C C 11040 O O . LEU C 336 ? 0.2696 0.3060 0.2810 0.0073 -0.0009 0.0029 336 LEU C O 11041 C CB . LEU C 336 ? 0.1761 0.2132 0.1865 0.0064 0.0013 0.0042 336 LEU C CB 11042 C CG . LEU C 336 ? 0.1864 0.2231 0.1949 0.0068 0.0021 0.0045 336 LEU C CG 11043 C CD1 . LEU C 336 ? 0.1124 0.1489 0.1206 0.0059 0.0025 0.0052 336 LEU C CD1 11044 C CD2 . LEU C 336 ? 0.0360 0.0712 0.0422 0.0073 0.0015 0.0040 336 LEU C CD2 11045 N N . ARG C 337 ? 0.1488 0.1875 0.1633 0.0064 0.0001 0.0037 337 ARG C N 11046 C CA . ARG C 337 ? 0.2236 0.2623 0.2395 0.0062 -0.0009 0.0034 337 ARG C CA 11047 C C . ARG C 337 ? 0.1569 0.1974 0.1755 0.0057 -0.0005 0.0038 337 ARG C C 11048 O O . ARG C 337 ? 0.1622 0.2037 0.1815 0.0053 0.0004 0.0044 337 ARG C O 11049 C CB . ARG C 337 ? 0.1828 0.2199 0.1977 0.0055 -0.0018 0.0034 337 ARG C CB 11050 C CG . ARG C 337 ? 0.2007 0.2377 0.2159 0.0045 -0.0016 0.0041 337 ARG C CG 11051 C CD . ARG C 337 ? 0.0329 0.0686 0.0477 0.0039 -0.0026 0.0041 337 ARG C CD 11052 N NE . ARG C 337 ? 0.1090 0.1445 0.1239 0.0031 -0.0023 0.0047 337 ARG C NE 11053 C CZ . ARG C 337 ? 0.1652 0.1998 0.1802 0.0025 -0.0030 0.0048 337 ARG C CZ 11054 N NH1 . ARG C 337 ? 0.2631 0.2971 0.2782 0.0026 -0.0040 0.0043 337 ARG C NH1 11055 N NH2 . ARG C 337 ? 0.1577 0.1921 0.1728 0.0018 -0.0027 0.0053 337 ARG C NH2 11056 N N . ASP C 338 ? 0.1868 0.2277 0.2069 0.0056 -0.0013 0.0036 338 ASP C N 11057 C CA . ASP C 338 ? 0.2708 0.3129 0.2933 0.0049 -0.0014 0.0040 338 ASP C CA 11058 C C . ASP C 338 ? 0.3381 0.3790 0.3601 0.0039 -0.0020 0.0043 338 ASP C C 11059 O O . ASP C 338 ? 0.2936 0.3330 0.3147 0.0038 -0.0030 0.0039 338 ASP C O 11060 C CB . ASP C 338 ? 0.2679 0.3109 0.2922 0.0053 -0.0021 0.0036 338 ASP C CB 11061 C CG . ASP C 338 ? 0.7809 0.8254 0.8060 0.0063 -0.0014 0.0033 338 ASP C CG 11062 O OD2 . ASP C 338 ? 0.9447 0.9883 0.9685 0.0072 -0.0018 0.0028 338 ASP C OD2 11063 N N . VAL C 339 ? 0.3108 0.3522 0.3335 0.0032 -0.0013 0.0049 339 VAL C N 11064 C CA . VAL C 339 ? 0.0707 0.1108 0.0928 0.0023 -0.0018 0.0052 339 VAL C CA 11065 C C . VAL C 339 ? 0.2195 0.2599 0.2434 0.0017 -0.0027 0.0052 339 VAL C C 11066 O O . VAL C 339 ? 0.2602 0.3021 0.2862 0.0013 -0.0024 0.0055 339 VAL C O 11067 C CB . VAL C 339 ? 0.2343 0.2746 0.2561 0.0017 -0.0008 0.0059 339 VAL C CB 11068 C CG1 . VAL C 339 ? 0.2146 0.2537 0.2362 0.0007 -0.0014 0.0062 339 VAL C CG1 11069 C CG2 . VAL C 339 ? 0.1334 0.1730 0.1530 0.0022 -0.0001 0.0059 339 VAL C CG2 11070 N N . PRO C 340 ? 0.1397 0.1785 0.1627 0.0015 -0.0038 0.0049 340 PRO C N 11071 C CA . PRO C 340 ? 0.1371 0.1757 0.1613 0.0010 -0.0048 0.0048 340 PRO C CA 11072 C C . PRO C 340 ? 0.3758 0.4143 0.4008 0.0000 -0.0048 0.0053 340 PRO C C 11073 O O . PRO C 340 ? 0.1424 0.1793 0.1663 -0.0004 -0.0054 0.0053 340 PRO C O 11074 C CB . PRO C 340 ? 0.1531 0.1898 0.1755 0.0012 -0.0058 0.0043 340 PRO C CB 11075 C CG . PRO C 340 ? 0.2440 0.2797 0.2643 0.0013 -0.0052 0.0045 340 PRO C CG 11076 C CD . PRO C 340 ? 0.1543 0.1913 0.1748 0.0017 -0.0041 0.0047 340 PRO C CD 11077 N N . PHE C 341 ? 0.3282 0.3685 0.3551 -0.0004 -0.0041 0.0058 341 PHE C N 11078 C CA . PHE C 341 ? 0.1941 0.2341 0.2216 -0.0014 -0.0039 0.0064 341 PHE C CA 11079 C C . PHE C 341 ? 0.2319 0.2714 0.2604 -0.0020 -0.0052 0.0062 341 PHE C C 11080 O O . PHE C 341 ? 0.1881 0.2282 0.2177 -0.0017 -0.0060 0.0058 341 PHE C O 11081 C CB . PHE C 341 ? 0.2275 0.2696 0.2569 -0.0017 -0.0028 0.0070 341 PHE C CB 11082 C CG . PHE C 341 ? 0.2542 0.2965 0.2823 -0.0013 -0.0015 0.0072 341 PHE C CG 11083 C CD1 . PHE C 341 ? 0.1808 0.2218 0.2071 -0.0016 -0.0011 0.0076 341 PHE C CD1 11084 C CD2 . PHE C 341 ? 0.1208 0.1647 0.1494 -0.0004 -0.0007 0.0071 341 PHE C CD2 11085 C CE1 . PHE C 341 ? 0.1638 0.2050 0.1889 -0.0012 0.0001 0.0078 341 PHE C CE1 11086 C CE2 . PHE C 341 ? 0.3083 0.3523 0.3356 0.0000 0.0004 0.0073 341 PHE C CE2 11087 C CZ . PHE C 341 ? 0.2151 0.2578 0.2407 -0.0004 0.0008 0.0077 341 PHE C CZ 11088 N N . PRO C 342 ? 0.2046 0.2428 0.2326 -0.0029 -0.0055 0.0066 342 PRO C N 11089 C CA . PRO C 342 ? 0.2490 0.2865 0.2779 -0.0035 -0.0067 0.0065 342 PRO C CA 11090 C C . PRO C 342 ? 0.3657 0.4053 0.3976 -0.0039 -0.0068 0.0067 342 PRO C C 11091 O O . PRO C 342 ? 0.2225 0.2638 0.2556 -0.0040 -0.0057 0.0071 342 PRO C O 11092 C CB . PRO C 342 ? 0.2090 0.2450 0.2368 -0.0043 -0.0067 0.0069 342 PRO C CB 11093 C CG . PRO C 342 ? 0.3865 0.4221 0.4125 -0.0040 -0.0056 0.0072 342 PRO C CG 11094 C CD . PRO C 342 ? 0.2891 0.3265 0.3158 -0.0033 -0.0047 0.0071 342 PRO C CD 11095 N N . SER C 343 ? 0.3753 0.4150 0.4084 -0.0040 -0.0080 0.0063 343 SER C N 11096 C CA . SER C 343 ? 0.3737 0.4154 0.4098 -0.0045 -0.0082 0.0066 343 SER C CA 11097 C C . SER C 343 ? 0.3431 0.3847 0.3800 -0.0057 -0.0079 0.0073 343 SER C C 11098 O O . SER C 343 ? 0.4699 0.5095 0.5055 -0.0063 -0.0086 0.0073 343 SER C O 11099 C CB . SER C 343 ? 0.5005 0.5419 0.5375 -0.0045 -0.0097 0.0061 343 SER C CB 11100 O OG . SER C 343 ? 0.7925 0.8361 0.8327 -0.0049 -0.0100 0.0063 343 SER C OG 11101 N N . PRO C 344 ? 0.2625 0.3061 0.3012 -0.0060 -0.0067 0.0079 344 PRO C N 11102 C CA . PRO C 344 ? 0.2896 0.3331 0.3287 -0.0071 -0.0062 0.0086 344 PRO C CA 11103 C C . PRO C 344 ? 0.2514 0.2942 0.2917 -0.0082 -0.0075 0.0088 344 PRO C C 11104 O O . PRO C 344 ? 0.2731 0.3166 0.3151 -0.0083 -0.0085 0.0085 344 PRO C O 11105 C CB . PRO C 344 ? 0.1705 0.2167 0.2118 -0.0070 -0.0048 0.0092 344 PRO C CB 11106 C CG . PRO C 344 ? 0.2388 0.2869 0.2816 -0.0062 -0.0050 0.0087 344 PRO C CG 11107 C CD . PRO C 344 ? 0.1655 0.2118 0.2060 -0.0053 -0.0059 0.0079 344 PRO C CD 11108 N N . THR C 345 ? 0.2606 0.3020 0.3001 -0.0091 -0.0073 0.0093 345 THR C N 11109 C CA . THR C 345 ? 0.2467 0.2873 0.2872 -0.0103 -0.0084 0.0095 345 THR C CA 11110 C C . THR C 345 ? 0.2404 0.2814 0.2818 -0.0114 -0.0076 0.0104 345 THR C C 11111 O O . THR C 345 ? 0.3903 0.4315 0.4307 -0.0111 -0.0062 0.0108 345 THR C O 11112 C CB . THR C 345 ? 0.1567 0.1940 0.1944 -0.0104 -0.0096 0.0090 345 THR C CB 11113 O OG1 . THR C 345 ? 0.3666 0.4030 0.4053 -0.0116 -0.0107 0.0092 345 THR C OG1 11114 C CG2 . THR C 345 ? 0.3330 0.3685 0.3680 -0.0102 -0.0087 0.0093 345 THR C CG2 11115 N N . THR C 346 ? 0.1349 0.1761 0.1782 -0.0126 -0.0084 0.0107 346 THR C N 11116 C CA . THR C 346 ? 0.2418 0.2831 0.2859 -0.0137 -0.0077 0.0116 346 THR C CA 11117 C C . THR C 346 ? 0.3379 0.3767 0.3813 -0.0148 -0.0091 0.0116 346 THR C C 11118 O O . THR C 346 ? 0.2391 0.2779 0.2837 -0.0160 -0.0090 0.0123 346 THR C O 11119 C CB . THR C 346 ? 0.2776 0.3222 0.3255 -0.0143 -0.0071 0.0122 346 THR C CB 11120 O OG1 . THR C 346 ? 0.4499 0.4957 0.5002 -0.0145 -0.0084 0.0119 346 THR C OG1 11121 C CG2 . THR C 346 ? 0.3924 0.4392 0.4407 -0.0133 -0.0054 0.0124 346 THR C CG2 11122 N N . ASN C 347 ? 0.3257 0.3621 0.3669 -0.0144 -0.0103 0.0109 347 ASN C N 11123 C CA . ASN C 347 ? 0.4214 0.4549 0.4610 -0.0151 -0.0114 0.0109 347 ASN C CA 11124 C C . ASN C 347 ? 0.3604 0.3922 0.3978 -0.0153 -0.0104 0.0113 347 ASN C C 11125 O O . ASN C 347 ? 0.2583 0.2900 0.2940 -0.0144 -0.0093 0.0113 347 ASN C O 11126 C CB . ASN C 347 ? 0.2378 0.2692 0.2753 -0.0145 -0.0127 0.0100 347 ASN C CB 11127 C CG . ASN C 347 ? 0.4950 0.5277 0.5347 -0.0145 -0.0140 0.0096 347 ASN C CG 11128 O OD1 . ASN C 347 ? 0.3679 0.4017 0.4102 -0.0155 -0.0146 0.0099 347 ASN C OD1 11129 N ND2 . ASN C 347 ? 0.4115 0.4440 0.4501 -0.0133 -0.0143 0.0088 347 ASN C ND2 11130 N N . THR C 348 ? 0.3569 0.3873 0.3944 -0.0165 -0.0108 0.0118 348 THR C N 11131 C CA . THR C 348 ? 0.1682 0.1968 0.2036 -0.0167 -0.0100 0.0123 348 THR C CA 11132 C C . THR C 348 ? 0.0371 0.0636 0.0691 -0.0156 -0.0098 0.0118 348 THR C C 11133 O O . THR C 348 ? 0.2193 0.2439 0.2497 -0.0152 -0.0109 0.0112 348 THR C O 11134 C CB . THR C 348 ? 0.3386 0.3649 0.3738 -0.0181 -0.0110 0.0127 348 THR C CB 11135 O OG1 . THR C 348 ? 0.3161 0.3444 0.3548 -0.0193 -0.0114 0.0132 348 THR C OG1 11136 C CG2 . THR C 348 ? 0.1769 0.2015 0.2101 -0.0183 -0.0100 0.0133 348 THR C CG2 11137 N N . PRO C 349 ? 0.2312 0.2497 0.2594 0.0009 0.0078 0.0137 349 PRO C N 11138 C CA . PRO C 349 ? 0.3049 0.3228 0.3292 0.0004 0.0072 0.0126 349 PRO C CA 11139 C C . PRO C 349 ? 0.2541 0.2704 0.2763 0.0003 0.0088 0.0119 349 PRO C C 11140 O O . PRO C 349 ? 0.2605 0.2763 0.2840 0.0007 0.0099 0.0123 349 PRO C O 11141 C CB . PRO C 349 ? 0.1077 0.1266 0.1317 0.0006 0.0052 0.0129 349 PRO C CB 11142 C CG . PRO C 349 ? 0.2590 0.2793 0.2866 0.0009 0.0043 0.0141 349 PRO C CG 11143 C CD . PRO C 349 ? 0.1107 0.1307 0.1410 0.0013 0.0062 0.0147 349 PRO C CD 11144 N N . ARG C 350 ? 0.2355 0.2509 0.2546 -0.0003 0.0090 0.0109 350 ARG C N 11145 C CA . ARG C 350 ? 0.1131 0.1270 0.1296 -0.0007 0.0101 0.0101 350 ARG C CA 11146 C C . ARG C 350 ? 0.1577 0.1719 0.1731 -0.0005 0.0091 0.0102 350 ARG C C 11147 O O . ARG C 350 ? 0.1468 0.1619 0.1615 -0.0005 0.0073 0.0102 350 ARG C O 11148 C CB . ARG C 350 ? 0.2860 0.2994 0.2996 -0.0014 0.0100 0.0092 350 ARG C CB 11149 C CG . ARG C 350 ? 0.4192 0.4310 0.4316 -0.0019 0.0120 0.0086 350 ARG C CG 11150 C CD . ARG C 350 ? 0.2425 0.2540 0.2519 -0.0027 0.0116 0.0079 350 ARG C CD 11151 N NE . ARG C 350 ? 0.3245 0.3357 0.3342 -0.0031 0.0124 0.0077 350 ARG C NE 11152 C CZ . ARG C 350 ? 0.5381 0.5478 0.5468 -0.0035 0.0142 0.0073 350 ARG C CZ 11153 N NH1 . ARG C 350 ? 0.4566 0.4647 0.4638 -0.0037 0.0153 0.0069 350 ARG C NH1 11154 N NH2 . ARG C 350 ? 0.6337 0.6433 0.6427 -0.0037 0.0149 0.0072 350 ARG C NH2 11155 N N . GLN C 351 ? 0.0573 0.0704 0.0723 -0.0003 0.0102 0.0101 351 GLN C N 11156 C CA . GLN C 351 ? 0.1206 0.1340 0.1348 -0.0001 0.0092 0.0102 351 GLN C CA 11157 C C . GLN C 351 ? 0.1448 0.1572 0.1554 -0.0007 0.0092 0.0094 351 GLN C C 11158 O O . GLN C 351 ? 0.1413 0.1522 0.1504 -0.0013 0.0106 0.0088 351 GLN C O 11159 C CB . GLN C 351 ? 0.1020 0.1150 0.1181 0.0005 0.0102 0.0109 351 GLN C CB 11160 C CG . GLN C 351 ? 0.1883 0.2028 0.2079 0.0012 0.0094 0.0120 351 GLN C CG 11161 C CD . GLN C 351 ? 0.3890 0.4033 0.4106 0.0018 0.0103 0.0127 351 GLN C CD 11162 O OE1 . GLN C 351 ? 0.3884 0.4012 0.4089 0.0017 0.0118 0.0123 351 GLN C OE1 11163 N NE2 . GLN C 351 ? 0.3632 0.3788 0.3876 0.0023 0.0094 0.0139 351 GLN C NE2 11164 N N . PHE C 352 ? 0.1542 0.1663 0.1660 -0.0114 -0.0062 0.0126 352 PHE C N 11165 C CA . PHE C 352 ? 0.1387 0.1489 0.1477 -0.0105 -0.0060 0.0125 352 PHE C CA 11166 C C . PHE C 352 ? 0.1589 0.1691 0.1672 -0.0105 -0.0049 0.0132 352 PHE C C 11167 O O . PHE C 352 ? 0.2667 0.2789 0.2762 -0.0106 -0.0040 0.0136 352 PHE C O 11168 C CB . PHE C 352 ? 0.0354 0.0465 0.0438 -0.0093 -0.0059 0.0120 352 PHE C CB 11169 C CG . PHE C 352 ? 0.2065 0.2174 0.2152 -0.0092 -0.0071 0.0112 352 PHE C CG 11170 C CD1 . PHE C 352 ? 0.0547 0.0630 0.0619 -0.0092 -0.0080 0.0110 352 PHE C CD1 11171 C CD2 . PHE C 352 ? 0.2451 0.2582 0.2556 -0.0091 -0.0071 0.0109 352 PHE C CD2 11172 C CE1 . PHE C 352 ? 0.2390 0.2470 0.2463 -0.0091 -0.0091 0.0103 352 PHE C CE1 11173 C CE2 . PHE C 352 ? 0.3049 0.3176 0.3156 -0.0089 -0.0082 0.0102 352 PHE C CE2 11174 C CZ . PHE C 352 ? 0.2082 0.2184 0.2173 -0.0090 -0.0092 0.0100 352 PHE C CZ 11175 N N . ARG C 353 ? 0.0712 0.0788 0.0774 -0.0103 -0.0050 0.0134 353 ARG C N 11176 C CA . ARG C 353 ? 0.1408 0.1477 0.1458 -0.0103 -0.0041 0.0141 353 ARG C CA 11177 C C . ARG C 353 ? 0.1784 0.1844 0.1811 -0.0091 -0.0038 0.0140 353 ARG C C 11178 O O . ARG C 353 ? 0.1977 0.2019 0.1988 -0.0086 -0.0045 0.0136 353 ARG C O 11179 C CB . ARG C 353 ? 0.2258 0.2305 0.2303 -0.0113 -0.0046 0.0145 353 ARG C CB 11180 C CG . ARG C 353 ? 0.2381 0.2438 0.2452 -0.0126 -0.0050 0.0147 353 ARG C CG 11181 C CD . ARG C 353 ? 0.2944 0.2979 0.3011 -0.0137 -0.0054 0.0152 353 ARG C CD 11182 N NE . ARG C 353 ? 0.4141 0.4194 0.4232 -0.0148 -0.0048 0.0159 353 ARG C NE 11183 C CZ . ARG C 353 ? 0.4141 0.4210 0.4257 -0.0157 -0.0053 0.0158 353 ARG C CZ 11184 N NH1 . ARG C 353 ? 0.1925 0.1993 0.2045 -0.0156 -0.0065 0.0150 353 ARG C NH1 11185 N NH2 . ARG C 353 ? 0.1334 0.1421 0.1472 -0.0167 -0.0047 0.0164 353 ARG C NH2 11186 N N . PHE C 354 ? 0.1061 0.1135 0.1087 -0.0086 -0.0028 0.0144 354 PHE C N 11187 C CA . PHE C 354 ? 0.1810 0.1879 0.1817 -0.0074 -0.0024 0.0143 354 PHE C CA 11188 C C . PHE C 354 ? 0.2831 0.2886 0.2823 -0.0074 -0.0018 0.0150 354 PHE C C 11189 O O . PHE C 354 ? 0.1574 0.1640 0.1572 -0.0077 -0.0010 0.0156 354 PHE C O 11190 C CB . PHE C 354 ? 0.1409 0.1503 0.1424 -0.0068 -0.0018 0.0141 354 PHE C CB 11191 C CG . PHE C 354 ? 0.1395 0.1502 0.1424 -0.0068 -0.0024 0.0134 354 PHE C CG 11192 C CD1 . PHE C 354 ? 0.0233 0.0354 0.0284 -0.0077 -0.0026 0.0134 354 PHE C CD1 11193 C CD2 . PHE C 354 ? 0.0420 0.0524 0.0439 -0.0060 -0.0028 0.0129 354 PHE C CD2 11194 C CE1 . PHE C 354 ? 0.0997 0.1128 0.1060 -0.0076 -0.0032 0.0128 354 PHE C CE1 11195 C CE2 . PHE C 354 ? 0.1592 0.1706 0.1623 -0.0060 -0.0034 0.0123 354 PHE C CE2 11196 C CZ . PHE C 354 ? 0.1117 0.1244 0.1169 -0.0068 -0.0036 0.0122 354 PHE C CZ 11197 N N . GLY C 355 ? 0.0510 0.0541 0.0482 -0.0070 -0.0022 0.0150 355 GLY C N 11198 C CA . GLY C 355 ? 0.2413 0.2429 0.2371 -0.0069 -0.0017 0.0157 355 GLY C CA 11199 C C . GLY C 355 ? 0.3515 0.3507 0.3449 -0.0060 -0.0020 0.0156 355 GLY C C 11200 O O . GLY C 355 ? 0.1588 0.1581 0.1514 -0.0051 -0.0022 0.0152 355 GLY C O 11201 N N . ARG C 356 ? 0.4428 0.4397 0.4349 -0.0063 -0.0020 0.0161 356 ARG C N 11202 C CA . ARG C 356 ? 0.3022 0.2967 0.2919 -0.0054 -0.0022 0.0161 356 ARG C CA 11203 C C . ARG C 356 ? 0.3243 0.3160 0.3130 -0.0059 -0.0031 0.0160 356 ARG C C 11204 O O . ARG C 356 ? 0.4311 0.4221 0.4205 -0.0070 -0.0034 0.0162 356 ARG C O 11205 C CB . ARG C 356 ? 0.4015 0.3955 0.3901 -0.0051 -0.0014 0.0169 356 ARG C CB 11206 C CG . ARG C 356 ? 0.3545 0.3505 0.3430 -0.0042 -0.0006 0.0170 356 ARG C CG 11207 C CD . ARG C 356 ? 0.7860 0.7814 0.7731 -0.0029 -0.0009 0.0167 356 ARG C CD 11208 N NE . ARG C 356 ? 0.8530 0.8495 0.8395 -0.0020 -0.0002 0.0170 356 ARG C NE 11209 C CZ . ARG C 356 ? 0.8820 0.8772 0.8669 -0.0014 0.0001 0.0175 356 ARG C CZ 11210 N NH1 . ARG C 356 ? 0.8691 0.8617 0.8527 -0.0016 -0.0001 0.0178 356 ARG C NH1 11211 N NH2 . ARG C 356 ? 0.9763 0.9726 0.9608 -0.0006 0.0006 0.0178 356 ARG C NH2 11212 N N . THR C 357 ? 0.2856 0.2757 0.2726 -0.0049 -0.0035 0.0156 357 THR C N 11213 C CA . THR C 357 ? 0.1590 0.1459 0.1443 -0.0050 -0.0043 0.0154 357 THR C CA 11214 C C . THR C 357 ? 0.2910 0.2762 0.2739 -0.0037 -0.0040 0.0156 357 THR C C 11215 O O . THR C 357 ? 0.1980 0.1835 0.1801 -0.0026 -0.0040 0.0153 357 THR C O 11216 C CB . THR C 357 ? 0.3648 0.3514 0.3504 -0.0051 -0.0053 0.0146 357 THR C CB 11217 O OG1 . THR C 357 ? 0.3644 0.3532 0.3526 -0.0062 -0.0055 0.0145 357 THR C OG1 11218 C CG2 . THR C 357 ? 0.2764 0.2596 0.2603 -0.0053 -0.0062 0.0145 357 THR C CG2 11219 N N . GLY C 358 ? 0.5159 0.4993 0.4975 -0.0038 -0.0038 0.0162 358 GLY C N 11220 C CA . GLY C 358 ? 0.4021 0.3841 0.3816 -0.0025 -0.0033 0.0165 358 GLY C CA 11221 C C . GLY C 358 ? 0.3663 0.3511 0.3465 -0.0017 -0.0025 0.0167 358 GLY C C 11222 O O . GLY C 358 ? 0.3988 0.3857 0.3805 -0.0023 -0.0020 0.0170 358 GLY C O 11223 N N . PRO C 359 ? 0.2264 0.2112 0.2054 -0.0003 -0.0023 0.0165 359 PRO C N 11224 C CA . PRO C 359 ? 0.1422 0.1294 0.1218 0.0005 -0.0016 0.0167 359 PRO C CA 11225 C C . PRO C 359 ? 0.2620 0.2518 0.2433 0.0004 -0.0018 0.0161 359 PRO C C 11226 O O . PRO C 359 ? 0.2012 0.1930 0.1830 0.0010 -0.0013 0.0162 359 PRO C O 11227 C CB . PRO C 359 ? 0.2028 0.1886 0.1803 0.0019 -0.0015 0.0168 359 PRO C CB 11228 C CG . PRO C 359 ? 0.3051 0.2885 0.2815 0.0020 -0.0023 0.0163 359 PRO C CG 11229 C CD . PRO C 359 ? 0.2603 0.2424 0.2371 0.0006 -0.0028 0.0162 359 PRO C CD 11230 N N . THR C 360 ? 0.2603 0.2500 0.2426 -0.0004 -0.0024 0.0156 360 THR C N 11231 C CA . THR C 360 ? 0.3397 0.3314 0.3233 -0.0004 -0.0026 0.0151 360 THR C CA 11232 C C . THR C 360 ? 0.2860 0.2798 0.2719 -0.0015 -0.0026 0.0150 360 THR C C 11233 O O . THR C 360 ? 0.1480 0.1412 0.1346 -0.0026 -0.0029 0.0151 360 THR C O 11234 C CB . THR C 360 ? 0.3124 0.3026 0.2953 -0.0002 -0.0034 0.0145 360 THR C CB 11235 O OG1 . THR C 360 ? 0.3441 0.3322 0.3248 0.0009 -0.0033 0.0146 360 THR C OG1 11236 C CG2 . THR C 360 ? 0.3051 0.2973 0.2891 0.0000 -0.0035 0.0140 360 THR C CG2 11237 N N . TRP C 361 ? 0.1136 0.1100 0.1008 -0.0013 -0.0022 0.0149 361 TRP C N 11238 C CA . TRP C 361 ? 0.1314 0.1300 0.1208 -0.0022 -0.0022 0.0147 361 TRP C CA 11239 C C . TRP C 361 ? 0.1722 0.1706 0.1623 -0.0026 -0.0030 0.0140 361 TRP C C 11240 O O . TRP C 361 ? 0.1083 0.1063 0.0977 -0.0020 -0.0034 0.0136 361 TRP C O 11241 C CB . TRP C 361 ? 0.2493 0.2505 0.2395 -0.0017 -0.0017 0.0146 361 TRP C CB 11242 C CG . TRP C 361 ? 0.2134 0.2150 0.2030 -0.0013 -0.0009 0.0152 361 TRP C CG 11243 C CD1 . TRP C 361 ? 0.1316 0.1333 0.1201 -0.0002 -0.0007 0.0154 361 TRP C CD1 11244 C CD2 . TRP C 361 ? 0.1259 0.1281 0.1160 -0.0018 -0.0004 0.0158 361 TRP C CD2 11245 N NE1 . TRP C 361 ? 0.1554 0.1576 0.1436 -0.0001 0.0000 0.0160 361 TRP C NE1 11246 C CE2 . TRP C 361 ? 0.0513 0.0538 0.0404 -0.0010 0.0002 0.0162 361 TRP C CE2 11247 C CE3 . TRP C 361 ? 0.1399 0.1425 0.1312 -0.0029 -0.0003 0.0159 361 TRP C CE3 11248 C CZ2 . TRP C 361 ? 0.0386 0.0415 0.0276 -0.0013 0.0008 0.0168 361 TRP C CZ2 11249 C CZ3 . TRP C 361 ? 0.1481 0.1511 0.1394 -0.0032 0.0005 0.0165 361 TRP C CZ3 11250 C CH2 . TRP C 361 ? 0.1370 0.1401 0.1271 -0.0024 0.0010 0.0169 361 TRP C CH2 11251 N N . THR C 362 ? 0.1229 0.1213 0.1143 -0.0038 -0.0033 0.0140 362 THR C N 11252 C CA . THR C 362 ? 0.0736 0.0714 0.0656 -0.0043 -0.0043 0.0134 362 THR C CA 11253 C C . THR C 362 ? 0.0926 0.0925 0.0871 -0.0052 -0.0044 0.0133 362 THR C C 11254 O O . THR C 362 ? 0.0675 0.0690 0.0632 -0.0057 -0.0038 0.0136 362 THR C O 11255 C CB . THR C 362 ? 0.2097 0.2045 0.2005 -0.0048 -0.0049 0.0136 362 THR C CB 11256 O OG1 . THR C 362 ? 0.1817 0.1765 0.1731 -0.0057 -0.0045 0.0142 362 THR C OG1 11257 C CG2 . THR C 362 ? 0.1647 0.1572 0.1528 -0.0037 -0.0049 0.0136 362 THR C CG2 11258 N N . ILE C 363 ? 0.1196 0.1193 0.1147 -0.0055 -0.0053 0.0127 363 ILE C N 11259 C CA . ILE C 363 ? 0.0663 0.0678 0.0637 -0.0064 -0.0056 0.0125 363 ILE C CA 11260 C C . ILE C 363 ? 0.1203 0.1199 0.1178 -0.0073 -0.0066 0.0123 363 ILE C C 11261 O O . ILE C 363 ? 0.1692 0.1672 0.1656 -0.0070 -0.0074 0.0118 363 ILE C O 11262 C CB . ILE C 363 ? 0.1242 0.1273 0.1224 -0.0059 -0.0058 0.0119 363 ILE C CB 11263 C CG1 . ILE C 363 ? 0.0256 0.0305 0.0238 -0.0051 -0.0049 0.0120 363 ILE C CG1 11264 C CG2 . ILE C 363 ? 0.0673 0.0720 0.0680 -0.0068 -0.0062 0.0117 363 ILE C CG2 11265 C CD1 . ILE C 363 ? 0.0587 0.0647 0.0572 -0.0046 -0.0052 0.0115 363 ILE C CD1 11266 N N . ASN C 364 ? 0.0679 0.0678 0.0668 -0.0084 -0.0065 0.0127 364 ASN C N 11267 C CA . ASN C 364 ? 0.1930 0.1909 0.1918 -0.0093 -0.0075 0.0127 364 ASN C CA 11268 C C . ASN C 364 ? 0.1467 0.1412 0.1426 -0.0087 -0.0079 0.0126 364 ASN C C 11269 O O . ASN C 364 ? 0.1816 0.1741 0.1767 -0.0089 -0.0090 0.0122 364 ASN C O 11270 C CB . ASN C 364 ? 0.0384 0.0370 0.0387 -0.0098 -0.0085 0.0121 364 ASN C CB 11271 C CG . ASN C 364 ? 0.1989 0.2005 0.2022 -0.0105 -0.0082 0.0122 364 ASN C CG 11272 O OD1 . ASN C 364 ? 0.1229 0.1261 0.1271 -0.0107 -0.0072 0.0128 364 ASN C OD1 11273 N ND2 . ASN C 364 ? 0.1181 0.1206 0.1230 -0.0109 -0.0091 0.0118 364 ASN C ND2 11274 N N . GLY C 365 ? 0.2111 0.2050 0.2054 -0.0080 -0.0071 0.0130 365 GLY C N 11275 C CA . GLY C 365 ? 0.3048 0.2956 0.2964 -0.0074 -0.0074 0.0131 365 GLY C CA 11276 C C . GLY C 365 ? 0.1881 0.1777 0.1779 -0.0062 -0.0078 0.0125 365 GLY C C 11277 O O . GLY C 365 ? 0.3219 0.3088 0.3094 -0.0056 -0.0080 0.0125 365 GLY C O 11278 N N . VAL C 366 ? 0.0982 0.0899 0.0890 -0.0058 -0.0077 0.0121 366 VAL C N 11279 C CA . VAL C 366 ? 0.1293 0.1201 0.1184 -0.0046 -0.0080 0.0116 366 VAL C CA 11280 C C . VAL C 366 ? 0.1188 0.1114 0.1079 -0.0036 -0.0070 0.0118 366 VAL C C 11281 O O . VAL C 366 ? 0.2113 0.2064 0.2020 -0.0038 -0.0064 0.0120 366 VAL C O 11282 C CB . VAL C 366 ? 0.2514 0.2424 0.2413 -0.0049 -0.0089 0.0110 366 VAL C CB 11283 C CG1 . VAL C 366 ? 0.2708 0.2606 0.2614 -0.0061 -0.0099 0.0109 366 VAL C CG1 11284 C CG2 . VAL C 366 ? 0.2946 0.2888 0.2867 -0.0049 -0.0085 0.0108 366 VAL C CG2 11285 N N . ALA C 367 ? 0.1543 0.1456 0.1414 -0.0025 -0.0069 0.0117 367 ALA C N 11286 C CA . ALA C 367 ? 0.3205 0.3133 0.3073 -0.0015 -0.0062 0.0118 367 ALA C CA 11287 C C . ALA C 367 ? 0.2670 0.2602 0.2537 -0.0009 -0.0066 0.0112 367 ALA C C 11288 O O . ALA C 367 ? 0.3388 0.3302 0.3247 -0.0010 -0.0074 0.0108 367 ALA C O 11289 C CB . ALA C 367 ? 0.1752 0.1663 0.1598 -0.0005 -0.0057 0.0122 367 ALA C CB 11290 N N . PHE C 368 ? 0.1389 0.1343 0.1264 -0.0004 -0.0061 0.0112 368 PHE C N 11291 C CA . PHE C 368 ? 0.1118 0.1077 0.0993 0.0000 -0.0065 0.0107 368 PHE C CA 11292 C C . PHE C 368 ? 0.2825 0.2762 0.2677 0.0009 -0.0067 0.0106 368 PHE C C 11293 O O . PHE C 368 ? 0.2908 0.2837 0.2756 0.0010 -0.0073 0.0101 368 PHE C O 11294 C CB . PHE C 368 ? 0.1870 0.1855 0.1756 0.0003 -0.0059 0.0108 368 PHE C CB 11295 C CG . PHE C 368 ? 0.1654 0.1646 0.1545 0.0005 -0.0063 0.0103 368 PHE C CG 11296 C CD1 . PHE C 368 ? 0.1092 0.1095 0.0999 -0.0002 -0.0068 0.0099 368 PHE C CD1 11297 C CD2 . PHE C 368 ? 0.3491 0.3479 0.3368 0.0015 -0.0061 0.0103 368 PHE C CD2 11298 C CE1 . PHE C 368 ? 0.2278 0.2287 0.2188 0.0000 -0.0072 0.0095 368 PHE C CE1 11299 C CE2 . PHE C 368 ? 0.2335 0.2328 0.2215 0.0017 -0.0065 0.0099 368 PHE C CE2 11300 C CZ . PHE C 368 ? 0.3111 0.3114 0.3007 0.0009 -0.0071 0.0094 368 PHE C CZ 11301 N N . ALA C 369 ? 0.1335 0.1260 0.1172 0.0017 -0.0061 0.0110 369 ALA C N 11302 C CA . ALA C 369 ? 0.1515 0.1420 0.1329 0.0027 -0.0061 0.0109 369 ALA C CA 11303 C C . ALA C 369 ? 0.3556 0.3434 0.3358 0.0024 -0.0071 0.0105 369 ALA C C 11304 O O . ALA C 369 ? 0.3675 0.3537 0.3459 0.0032 -0.0073 0.0103 369 ALA C O 11305 C CB . ALA C 369 ? 0.3258 0.3155 0.3059 0.0034 -0.0054 0.0115 369 ALA C CB 11306 N N . ASP C 370 ? 0.3131 0.3004 0.2941 0.0013 -0.0077 0.0104 370 ASP C N 11307 C CA . ASP C 370 ? 0.2024 0.1872 0.1825 0.0008 -0.0087 0.0100 370 ASP C CA 11308 C C . ASP C 370 ? 0.2428 0.2281 0.2236 0.0005 -0.0095 0.0094 370 ASP C C 11309 O O . ASP C 370 ? 0.3502 0.3368 0.3331 -0.0006 -0.0100 0.0092 370 ASP C O 11310 C CB . ASP C 370 ? 0.3704 0.3546 0.3513 -0.0004 -0.0090 0.0102 370 ASP C CB 11311 C CG . ASP C 370 ? 0.3997 0.3809 0.3792 -0.0008 -0.0101 0.0099 370 ASP C CG 11312 O OD1 . ASP C 370 ? 0.4495 0.4292 0.4276 -0.0003 -0.0107 0.0094 370 ASP C OD1 11313 O OD2 . ASP C 370 ? 0.4998 0.4799 0.4794 -0.0016 -0.0103 0.0101 370 ASP C OD2 11314 N N . VAL C 371 ? 0.3101 0.2945 0.2894 0.0014 -0.0096 0.0091 371 VAL C N 11315 C CA . VAL C 371 ? 0.3048 0.2899 0.2847 0.0013 -0.0102 0.0086 371 VAL C CA 11316 C C . VAL C 371 ? 0.2828 0.2666 0.2631 0.0003 -0.0115 0.0081 371 VAL C C 11317 O O . VAL C 371 ? 0.3174 0.3025 0.2992 -0.0002 -0.0121 0.0078 371 VAL C O 11318 C CB . VAL C 371 ? 0.3831 0.3668 0.3607 0.0026 -0.0102 0.0084 371 VAL C CB 11319 C CG1 . VAL C 371 ? 0.4135 0.3976 0.3915 0.0024 -0.0109 0.0079 371 VAL C CG1 11320 C CG2 . VAL C 371 ? 0.2220 0.2072 0.1995 0.0035 -0.0090 0.0089 371 VAL C CG2 11321 N N . GLN C 372 ? 0.1991 0.1804 0.1780 0.0001 -0.0120 0.0082 372 GLN C N 11322 C CA . GLN C 372 ? 0.3597 0.3393 0.3387 -0.0008 -0.0133 0.0077 372 GLN C CA 11323 C C . GLN C 372 ? 0.4254 0.4068 0.4071 -0.0023 -0.0136 0.0078 372 GLN C C 11324 O O . GLN C 372 ? 0.3597 0.3409 0.3424 -0.0031 -0.0147 0.0075 372 GLN C O 11325 C CB . GLN C 372 ? 0.5941 0.5700 0.5703 -0.0006 -0.0139 0.0076 372 GLN C CB 11326 N N . ASN C 373 ? 0.2003 0.1836 0.1834 -0.0025 -0.0126 0.0084 373 ASN C N 11327 C CA . ASN C 373 ? 0.2923 0.2773 0.2780 -0.0038 -0.0127 0.0086 373 ASN C CA 11328 C C . ASN C 373 ? 0.1798 0.1684 0.1680 -0.0040 -0.0119 0.0088 373 ASN C C 11329 O O . ASN C 373 ? 0.2506 0.2408 0.2411 -0.0050 -0.0119 0.0090 373 ASN C O 11330 C CB . ASN C 373 ? 0.4092 0.3928 0.3943 -0.0042 -0.0125 0.0091 373 ASN C CB 11331 C CG . ASN C 373 ? 0.5249 0.5047 0.5076 -0.0043 -0.0134 0.0089 373 ASN C CG 11332 O OD1 . ASN C 373 ? 0.3174 0.2952 0.2979 -0.0035 -0.0130 0.0091 373 ASN C OD1 11333 N ND2 . ASN C 373 ? 0.5998 0.5787 0.5829 -0.0051 -0.0147 0.0085 373 ASN C ND2 11334 N N . ARG C 374 ? 0.0550 0.0450 0.0430 -0.0030 -0.0112 0.0088 374 ARG C N 11335 C CA . ARG C 374 ? 0.2834 0.2766 0.2736 -0.0032 -0.0104 0.0090 374 ARG C CA 11336 C C . ARG C 374 ? 0.1576 0.1527 0.1499 -0.0038 -0.0109 0.0086 374 ARG C C 11337 O O . ARG C 374 ? 0.2693 0.2670 0.2636 -0.0040 -0.0104 0.0088 374 ARG C O 11338 C CB . ARG C 374 ? 0.2607 0.2546 0.2499 -0.0020 -0.0095 0.0092 374 ARG C CB 11339 C CG . ARG C 374 ? 0.1730 0.1668 0.1614 -0.0013 -0.0099 0.0087 374 ARG C CG 11340 C CD . ARG C 374 ? 0.4034 0.3973 0.3904 -0.0001 -0.0090 0.0090 374 ARG C CD 11341 N NE . ARG C 374 ? 0.2617 0.2551 0.2476 0.0006 -0.0093 0.0086 374 ARG C NE 11342 C CZ . ARG C 374 ? 0.3843 0.3774 0.3688 0.0016 -0.0086 0.0089 374 ARG C CZ 11343 N NH1 . ARG C 374 ? 0.3161 0.3095 0.3002 0.0021 -0.0078 0.0094 374 ARG C NH1 11344 N NH2 . ARG C 374 ? 0.2476 0.2402 0.2312 0.0023 -0.0089 0.0086 374 ARG C NH2 11345 N N . LEU C 375 ? 0.1673 0.1613 0.1593 -0.0039 -0.0120 0.0081 375 LEU C N 11346 C CA . LEU C 375 ? 0.1082 0.1039 0.1023 -0.0044 -0.0126 0.0078 375 LEU C CA 11347 C C . LEU C 375 ? 0.2917 0.2880 0.2878 -0.0057 -0.0131 0.0079 375 LEU C C 11348 O O . LEU C 375 ? 0.3123 0.3070 0.3082 -0.0063 -0.0141 0.0077 375 LEU C O 11349 C CB . LEU C 375 ? 0.1706 0.1647 0.1635 -0.0041 -0.0137 0.0072 375 LEU C CB 11350 C CG . LEU C 375 ? 0.3936 0.3896 0.3885 -0.0044 -0.0143 0.0068 375 LEU C CG 11351 C CD1 . LEU C 375 ? 0.4016 0.4005 0.3981 -0.0041 -0.0133 0.0069 375 LEU C CD1 11352 C CD2 . LEU C 375 ? 0.4815 0.4759 0.4750 -0.0039 -0.0152 0.0062 375 LEU C CD2 11353 N N . LEU C 376 ? 0.0856 0.0844 0.0838 -0.0061 -0.0122 0.0083 376 LEU C N 11354 C CA . LEU C 376 ? 0.1892 0.1887 0.1892 -0.0073 -0.0123 0.0086 376 LEU C CA 11355 C C . LEU C 376 ? 0.2246 0.2260 0.2272 -0.0080 -0.0129 0.0084 376 LEU C C 11356 O O . LEU C 376 ? 0.2460 0.2483 0.2505 -0.0090 -0.0130 0.0087 376 LEU C O 11357 C CB . LEU C 376 ? 0.1392 0.1401 0.1398 -0.0073 -0.0110 0.0092 376 LEU C CB 11358 C CG . LEU C 376 ? 0.2737 0.2727 0.2720 -0.0068 -0.0104 0.0096 376 LEU C CG 11359 C CD1 . LEU C 376 ? 0.1826 0.1832 0.1816 -0.0068 -0.0092 0.0102 376 LEU C CD1 11360 C CD2 . LEU C 376 ? 0.1135 0.1097 0.1106 -0.0073 -0.0112 0.0097 376 LEU C CD2 11361 N N . ALA C 377 ? 0.2242 0.2264 0.2272 -0.0075 -0.0134 0.0079 377 ALA C N 11362 C CA . ALA C 377 ? 0.2504 0.2547 0.2559 -0.0081 -0.0138 0.0077 377 ALA C CA 11363 C C . ALA C 377 ? 0.3484 0.3527 0.3537 -0.0075 -0.0146 0.0070 377 ALA C C 11364 O O . ALA C 377 ? 0.2579 0.2621 0.2617 -0.0065 -0.0142 0.0068 377 ALA C O 11365 C CB . ALA C 377 ? 0.2276 0.2348 0.2350 -0.0081 -0.0127 0.0080 377 ALA C CB 11366 N N . ASN C 378 ? 0.2718 0.2762 0.2783 -0.0081 -0.0158 0.0067 378 ASN C N 11367 C CA . ASN C 378 ? 0.2730 0.2777 0.2797 -0.0077 -0.0166 0.0062 378 ASN C CA 11368 C C . ASN C 378 ? 0.2751 0.2828 0.2849 -0.0081 -0.0166 0.0061 378 ASN C C 11369 O O . ASN C 378 ? 0.2812 0.2896 0.2930 -0.0091 -0.0170 0.0063 378 ASN C O 11370 C CB . ASN C 378 ? 0.1565 0.1587 0.1621 -0.0079 -0.0181 0.0057 378 ASN C CB 11371 C CG . ASN C 378 ? 0.2596 0.2588 0.2619 -0.0073 -0.0182 0.0057 378 ASN C CG 11372 O OD1 . ASN C 378 ? 0.3689 0.3679 0.3696 -0.0063 -0.0174 0.0057 378 ASN C OD1 11373 N ND2 . ASN C 378 ? 0.2309 0.2277 0.2321 -0.0079 -0.0190 0.0057 378 ASN C ND2 11374 N N . VAL C 379 ? 0.1765 0.1858 0.1867 -0.0074 -0.0161 0.0059 379 VAL C N 11375 C CA . VAL C 379 ? 0.1045 0.1166 0.1175 -0.0076 -0.0161 0.0059 379 VAL C CA 11376 C C . VAL C 379 ? 0.2146 0.2269 0.2275 -0.0069 -0.0168 0.0053 379 VAL C C 11377 O O . VAL C 379 ? 0.2036 0.2155 0.2150 -0.0061 -0.0165 0.0051 379 VAL C O 11378 C CB . VAL C 379 ? 0.1767 0.1910 0.1906 -0.0073 -0.0146 0.0063 379 VAL C CB 11379 C CG1 . VAL C 379 ? 0.0841 0.1012 0.1010 -0.0076 -0.0145 0.0062 379 VAL C CG1 11380 C CG2 . VAL C 379 ? 0.1683 0.1822 0.1820 -0.0078 -0.0138 0.0069 379 VAL C CG2 11381 N N . PRO C 380 ? 0.1657 0.1787 0.1805 -0.0074 -0.0179 0.0050 380 PRO C N 11382 C CA . PRO C 380 ? 0.1757 0.1889 0.1905 -0.0068 -0.0187 0.0045 380 PRO C CA 11383 C C . PRO C 380 ? 0.2061 0.2214 0.2216 -0.0061 -0.0177 0.0045 380 PRO C C 11384 O O . PRO C 380 ? 0.3278 0.3454 0.3454 -0.0064 -0.0169 0.0048 380 PRO C O 11385 C CB . PRO C 380 ? 0.2394 0.2536 0.2566 -0.0076 -0.0199 0.0044 380 PRO C CB 11386 C CG . PRO C 380 ? 0.1856 0.1985 0.2028 -0.0086 -0.0202 0.0047 380 PRO C CG 11387 C CD . PRO C 380 ? 0.1085 0.1217 0.1251 -0.0085 -0.0186 0.0053 380 PRO C CD 11388 N N . VAL C 381 ? 0.1276 0.1421 0.1414 -0.0052 -0.0177 0.0041 381 VAL C N 11389 C CA . VAL C 381 ? 0.1101 0.1264 0.1244 -0.0045 -0.0170 0.0040 381 VAL C CA 11390 C C . VAL C 381 ? 0.1317 0.1504 0.1489 -0.0047 -0.0172 0.0039 381 VAL C C 11391 O O . VAL C 381 ? 0.1293 0.1480 0.1475 -0.0050 -0.0184 0.0037 381 VAL C O 11392 C CB . VAL C 381 ? 0.1911 0.2060 0.2035 -0.0037 -0.0175 0.0036 381 VAL C CB 11393 C CG1 . VAL C 381 ? 0.0158 0.0325 0.0292 -0.0031 -0.0172 0.0034 381 VAL C CG1 11394 C CG2 . VAL C 381 ? 0.1440 0.1571 0.1537 -0.0033 -0.0168 0.0038 381 VAL C CG2 11395 N N . GLY C 382 ? 0.1891 0.2100 0.2076 -0.0046 -0.0161 0.0042 382 GLY C N 11396 C CA . GLY C 382 ? 0.2557 0.2790 0.2769 -0.0046 -0.0162 0.0041 382 GLY C CA 11397 C C . GLY C 382 ? 0.3829 0.4078 0.4064 -0.0055 -0.0157 0.0046 382 GLY C C 11398 O O . GLY C 382 ? 0.2943 0.3215 0.3202 -0.0055 -0.0155 0.0046 382 GLY C O 11399 N N . THR C 383 ? 0.2113 0.2349 0.2339 -0.0061 -0.0155 0.0049 383 THR C N 11400 C CA . THR C 383 ? 0.2091 0.2339 0.2336 -0.0070 -0.0151 0.0055 383 THR C CA 11401 C C . THR C 383 ? 0.2723 0.2985 0.2970 -0.0069 -0.0135 0.0059 383 THR C C 11402 O O . THR C 383 ? 0.2835 0.3088 0.3062 -0.0063 -0.0128 0.0059 383 THR C O 11403 C CB . THR C 383 ? 0.1892 0.2118 0.2126 -0.0078 -0.0157 0.0057 383 THR C CB 11404 O OG1 . THR C 383 ? 0.3860 0.4073 0.4093 -0.0080 -0.0173 0.0053 383 THR C OG1 11405 C CG2 . THR C 383 ? 0.2780 0.3016 0.3032 -0.0088 -0.0152 0.0063 383 THR C CG2 11406 N N . VAL C 384 ? 0.2369 0.2653 0.2641 -0.0074 -0.0129 0.0063 384 VAL C N 11407 C CA . VAL C 384 ? 0.0128 0.0423 0.0402 -0.0074 -0.0114 0.0068 384 VAL C CA 11408 C C . VAL C 384 ? 0.1104 0.1392 0.1380 -0.0084 -0.0112 0.0074 384 VAL C C 11409 O O . VAL C 384 ? 0.1785 0.2078 0.2080 -0.0093 -0.0119 0.0076 384 VAL C O 11410 C CB . VAL C 384 ? 0.2066 0.2391 0.2367 -0.0072 -0.0108 0.0070 384 VAL C CB 11411 C CG1 . VAL C 384 ? 0.0857 0.1195 0.1162 -0.0073 -0.0093 0.0076 384 VAL C CG1 11412 C CG2 . VAL C 384 ? 0.1964 0.2295 0.2262 -0.0061 -0.0109 0.0064 384 VAL C CG2 11413 N N . GLU C 385 ? 0.0288 0.0564 0.0546 -0.0084 -0.0104 0.0078 385 GLU C N 11414 C CA . GLU C 385 ? 0.0768 0.1037 0.1027 -0.0093 -0.0102 0.0084 385 GLU C CA 11415 C C . GLU C 385 ? 0.2668 0.2946 0.2925 -0.0092 -0.0087 0.0089 385 GLU C C 11416 O O . GLU C 385 ? 0.2139 0.2415 0.2379 -0.0084 -0.0080 0.0088 385 GLU C O 11417 C CB . GLU C 385 ? 0.1492 0.1730 0.1726 -0.0095 -0.0110 0.0083 385 GLU C CB 11418 C CG . GLU C 385 ? 0.2660 0.2885 0.2895 -0.0099 -0.0126 0.0079 385 GLU C CG 11419 C CD . GLU C 385 ? 0.2013 0.2206 0.2222 -0.0100 -0.0131 0.0078 385 GLU C CD 11420 O OE1 . GLU C 385 ? 0.1669 0.1852 0.1862 -0.0099 -0.0123 0.0082 385 GLU C OE1 11421 O OE2 . GLU C 385 ? 0.4307 0.4484 0.4512 -0.0103 -0.0144 0.0075 385 GLU C OE2 11422 N N . ARG C 386 ? 0.1541 0.1827 0.1813 -0.0101 -0.0082 0.0096 386 ARG C N 11423 C CA . ARG C 386 ? 0.0979 0.1267 0.1244 -0.0101 -0.0068 0.0102 386 ARG C CA 11424 C C . ARG C 386 ? 0.1190 0.1451 0.1432 -0.0105 -0.0070 0.0104 386 ARG C C 11425 O O . ARG C 386 ? 0.1714 0.1960 0.1956 -0.0112 -0.0080 0.0104 386 ARG C O 11426 C CB . ARG C 386 ? 0.2684 0.2995 0.2976 -0.0109 -0.0061 0.0108 386 ARG C CB 11427 C CG . ARG C 386 ? 0.2142 0.2480 0.2453 -0.0104 -0.0056 0.0106 386 ARG C CG 11428 C CD . ARG C 386 ? 0.1776 0.2137 0.2112 -0.0110 -0.0046 0.0114 386 ARG C CD 11429 N NE . ARG C 386 ? 0.3181 0.3568 0.3532 -0.0102 -0.0039 0.0112 386 ARG C NE 11430 C CZ . ARG C 386 ? 0.3370 0.3781 0.3743 -0.0105 -0.0029 0.0117 386 ARG C CZ 11431 N NH1 . ARG C 386 ? 0.2601 0.3014 0.2985 -0.0115 -0.0024 0.0125 386 ARG C NH1 11432 N NH2 . ARG C 386 ? 0.3100 0.3532 0.3485 -0.0096 -0.0024 0.0115 386 ARG C NH2 11433 N N . TRP C 387 ? 0.0505 0.0759 0.0727 -0.0099 -0.0061 0.0106 387 TRP C N 11434 C CA . TRP C 387 ? 0.0178 0.0408 0.0379 -0.0101 -0.0061 0.0109 387 TRP C CA 11435 C C . TRP C 387 ? 0.0905 0.1142 0.1106 -0.0103 -0.0048 0.0116 387 TRP C C 11436 O O . TRP C 387 ? 0.2471 0.2724 0.2675 -0.0098 -0.0038 0.0117 387 TRP C O 11437 C CB . TRP C 387 ? 0.1146 0.1359 0.1320 -0.0091 -0.0062 0.0105 387 TRP C CB 11438 C CG . TRP C 387 ? 0.1555 0.1753 0.1721 -0.0089 -0.0075 0.0098 387 TRP C CG 11439 C CD1 . TRP C 387 ? 0.1507 0.1707 0.1687 -0.0094 -0.0086 0.0095 387 TRP C CD1 11440 C CD2 . TRP C 387 ? 0.1154 0.1334 0.1295 -0.0081 -0.0079 0.0095 387 TRP C CD2 11441 N NE1 . TRP C 387 ? 0.2822 0.3004 0.2986 -0.0089 -0.0096 0.0090 387 TRP C NE1 11442 C CE2 . TRP C 387 ? 0.1336 0.1506 0.1477 -0.0081 -0.0091 0.0089 387 TRP C CE2 11443 C CE3 . TRP C 387 ? 0.1673 0.1844 0.1794 -0.0074 -0.0072 0.0096 387 TRP C CE3 11444 C CZ2 . TRP C 387 ? 0.1288 0.1439 0.1407 -0.0075 -0.0097 0.0085 387 TRP C CZ2 11445 C CZ3 . TRP C 387 ? 0.1435 0.1589 0.1536 -0.0067 -0.0078 0.0092 387 TRP C CZ3 11446 C CH2 . TRP C 387 ? 0.1155 0.1299 0.1255 -0.0067 -0.0089 0.0087 387 TRP C CH2 11447 N N . GLU C 388 ? 0.0321 0.0543 0.0518 -0.0111 -0.0048 0.0121 388 GLU C N 11448 C CA . GLU C 388 ? 0.1271 0.1496 0.1467 -0.0115 -0.0037 0.0129 388 GLU C CA 11449 C C . GLU C 388 ? 0.3007 0.3210 0.3175 -0.0110 -0.0034 0.0131 388 GLU C C 11450 O O . GLU C 388 ? 0.1510 0.1689 0.1665 -0.0113 -0.0042 0.0131 388 GLU C O 11451 C CB . GLU C 388 ? 0.1592 0.1818 0.1806 -0.0128 -0.0039 0.0135 388 GLU C CB 11452 C CG . GLU C 388 ? 0.2384 0.2616 0.2602 -0.0133 -0.0027 0.0144 388 GLU C CG 11453 C CD . GLU C 388 ? 0.4868 0.5102 0.5107 -0.0148 -0.0029 0.0149 388 GLU C CD 11454 O OE1 . GLU C 388 ? 0.3461 0.3680 0.3700 -0.0154 -0.0042 0.0147 388 GLU C OE1 11455 O OE2 . GLU C 388 ? 0.3318 0.3570 0.3572 -0.0152 -0.0019 0.0156 388 GLU C OE2 11456 N N . LEU C 389 ? 0.2691 0.2900 0.2848 -0.0102 -0.0025 0.0132 389 LEU C N 11457 C CA . LEU C 389 ? 0.1490 0.1681 0.1621 -0.0095 -0.0022 0.0133 389 LEU C CA 11458 C C . LEU C 389 ? 0.1596 0.1783 0.1723 -0.0100 -0.0013 0.0141 389 LEU C C 11459 O O . LEU C 389 ? 0.1563 0.1767 0.1699 -0.0101 -0.0003 0.0145 389 LEU C O 11460 C CB . LEU C 389 ? 0.1169 0.1369 0.1292 -0.0084 -0.0018 0.0129 389 LEU C CB 11461 C CG . LEU C 389 ? 0.2117 0.2326 0.2248 -0.0080 -0.0026 0.0121 389 LEU C CG 11462 C CD1 . LEU C 389 ? 0.0225 0.0441 0.0345 -0.0069 -0.0022 0.0118 389 LEU C CD1 11463 C CD2 . LEU C 389 ? 0.1229 0.1418 0.1353 -0.0082 -0.0038 0.0117 389 LEU C CD2 11464 N N . ILE C 390 ? 0.1893 0.2056 0.2003 -0.0102 -0.0016 0.0143 390 ILE C N 11465 C CA . ILE C 390 ? 0.0398 0.0553 0.0505 -0.0108 -0.0010 0.0151 390 ILE C CA 11466 C C . ILE C 390 ? 0.0926 0.1065 0.1008 -0.0101 -0.0006 0.0154 390 ILE C C 11467 O O . ILE C 390 ? 0.1488 0.1606 0.1552 -0.0098 -0.0012 0.0151 390 ILE C O 11468 C CB . ILE C 390 ? 0.0810 0.0951 0.0924 -0.0120 -0.0018 0.0154 390 ILE C CB 11469 C CG1 . ILE C 390 ? 0.2225 0.2386 0.2368 -0.0128 -0.0021 0.0152 390 ILE C CG1 11470 C CG2 . ILE C 390 ? 0.0284 0.0414 0.0392 -0.0127 -0.0012 0.0162 390 ILE C CG2 11471 C CD1 . ILE C 390 ? 0.1102 0.1253 0.1256 -0.0141 -0.0028 0.0156 390 ILE C CD1 11472 N N . ASN C 391 ? 0.1718 0.1866 0.1797 -0.0100 0.0005 0.0159 391 ASN C N 11473 C CA . ASN C 391 ? 0.1304 0.1436 0.1360 -0.0095 0.0010 0.0164 391 ASN C CA 11474 C C . ASN C 391 ? 0.0557 0.0686 0.0616 -0.0103 0.0017 0.0173 391 ASN C C 11475 O O . ASN C 391 ? 0.1795 0.1942 0.1864 -0.0105 0.0026 0.0177 391 ASN C O 11476 C CB . ASN C 391 ? 0.1455 0.1600 0.1504 -0.0084 0.0017 0.0162 391 ASN C CB 11477 C CG . ASN C 391 ? 0.1778 0.1909 0.1804 -0.0079 0.0022 0.0167 391 ASN C CG 11478 O OD1 . ASN C 391 ? 0.2031 0.2141 0.2046 -0.0081 0.0019 0.0170 391 ASN C OD1 11479 N ND2 . ASN C 391 ? 0.1601 0.1745 0.1623 -0.0072 0.0029 0.0168 391 ASN C ND2 11480 N N . ALA C 392 ? 0.2390 0.2495 0.2439 -0.0108 0.0013 0.0176 392 ALA C N 11481 C CA . ALA C 392 ? 0.2561 0.2660 0.2612 -0.0118 0.0019 0.0185 392 ALA C CA 11482 C C . ALA C 392 ? 0.3080 0.3168 0.3110 -0.0112 0.0026 0.0190 392 ALA C C 11483 O O . ALA C 392 ? 0.3821 0.3904 0.3850 -0.0118 0.0032 0.0198 392 ALA C O 11484 C CB . ALA C 392 ? 0.2262 0.2342 0.2316 -0.0128 0.0010 0.0186 392 ALA C CB 11485 N N . GLY C 393 ? 0.3697 0.3781 0.3709 -0.0100 0.0026 0.0186 393 GLY C N 11486 C CA . GLY C 393 ? 0.2763 0.2836 0.2755 -0.0093 0.0031 0.0191 393 GLY C CA 11487 C C . GLY C 393 ? 0.3422 0.3513 0.3413 -0.0088 0.0042 0.0194 393 GLY C C 11488 O O . GLY C 393 ? 0.3131 0.3245 0.3136 -0.0086 0.0045 0.0191 393 GLY C O 11489 N N . ASN C 394 ? 0.1181 0.1262 0.1156 -0.0086 0.0048 0.0201 394 ASN C N 11490 C CA . ASN C 394 ? 0.1226 0.1320 0.1196 -0.0080 0.0057 0.0204 394 ASN C CA 11491 C C . ASN C 394 ? 0.0798 0.0885 0.0749 -0.0067 0.0055 0.0201 394 ASN C C 11492 O O . ASN C 394 ? 0.2456 0.2555 0.2401 -0.0060 0.0060 0.0201 394 ASN C O 11493 C CB . ASN C 394 ? 0.1796 0.1882 0.1759 -0.0085 0.0066 0.0214 394 ASN C CB 11494 C CG . ASN C 394 ? 0.2752 0.2860 0.2724 -0.0085 0.0076 0.0217 394 ASN C CG 11495 O OD1 . ASN C 394 ? 0.3325 0.3454 0.3309 -0.0083 0.0077 0.0212 394 ASN C OD1 11496 N ND2 . ASN C 394 ? 0.3819 0.3921 0.3783 -0.0088 0.0085 0.0226 394 ASN C ND2 11497 N N . GLY C 395 ? 0.1265 0.1333 0.1205 -0.0064 0.0047 0.0199 395 GLY C N 11498 C CA . GLY C 395 ? 0.1610 0.1670 0.1532 -0.0053 0.0045 0.0198 395 GLY C CA 11499 C C . GLY C 395 ? 0.2496 0.2567 0.2421 -0.0045 0.0040 0.0190 395 GLY C C 11500 O O . GLY C 395 ? 0.1725 0.1792 0.1637 -0.0036 0.0038 0.0189 395 GLY C O 11501 N N . TRP C 396 ? 0.1608 0.1693 0.1551 -0.0049 0.0037 0.0184 396 TRP C N 11502 C CA . TRP C 396 ? 0.1734 0.1830 0.1681 -0.0043 0.0032 0.0177 396 TRP C CA 11503 C C . TRP C 396 ? 0.2108 0.2226 0.2074 -0.0047 0.0033 0.0173 396 TRP C C 11504 O O . TRP C 396 ? 0.1992 0.2115 0.1972 -0.0056 0.0035 0.0174 396 TRP C O 11505 C CB . TRP C 396 ? 0.1079 0.1159 0.1020 -0.0041 0.0023 0.0173 396 TRP C CB 11506 C CG . TRP C 396 ? 0.3149 0.3219 0.3098 -0.0051 0.0019 0.0172 396 TRP C CG 11507 C CD1 . TRP C 396 ? 0.1736 0.1814 0.1702 -0.0056 0.0013 0.0167 396 TRP C CD1 11508 C CD2 . TRP C 396 ? 0.2599 0.2649 0.2542 -0.0058 0.0018 0.0177 396 TRP C CD2 11509 N NE1 . TRP C 396 ? 0.2885 0.2949 0.2855 -0.0065 0.0009 0.0168 396 TRP C NE1 11510 C CE2 . TRP C 396 ? 0.3220 0.3267 0.3176 -0.0067 0.0012 0.0175 396 TRP C CE2 11511 C CE3 . TRP C 396 ? 0.3692 0.3725 0.3619 -0.0056 0.0022 0.0184 396 TRP C CE3 11512 C CZ2 . TRP C 396 ? 0.2898 0.2925 0.2852 -0.0075 0.0010 0.0178 396 TRP C CZ2 11513 C CZ3 . TRP C 396 ? 0.3761 0.3775 0.3686 -0.0065 0.0020 0.0188 396 TRP C CZ3 11514 C CH2 . TRP C 396 ? 0.1590 0.1601 0.1528 -0.0074 0.0014 0.0185 396 TRP C CH2 11515 N N . THR C 397 ? 0.1191 0.1323 0.1160 -0.0041 0.0031 0.0167 397 THR C N 11516 C CA . THR C 397 ? 0.2479 0.2629 0.2466 -0.0043 0.0030 0.0162 397 THR C CA 11517 C C . THR C 397 ? 0.3884 0.4034 0.3872 -0.0039 0.0022 0.0155 397 THR C C 11518 O O . THR C 397 ? 0.2531 0.2671 0.2505 -0.0033 0.0019 0.0154 397 THR C O 11519 C CB . THR C 397 ? 0.1314 0.1483 0.1304 -0.0040 0.0037 0.0162 397 THR C CB 11520 O OG1 . THR C 397 ? 0.1635 0.1805 0.1613 -0.0031 0.0036 0.0160 397 THR C OG1 11521 C CG2 . THR C 397 ? 0.0525 0.0692 0.0510 -0.0043 0.0046 0.0170 397 THR C CG2 11522 N N . HIS C 398 ? 0.0523 0.0684 0.0527 -0.0043 0.0019 0.0150 398 HIS C N 11523 C CA . HIS C 398 ? 0.0631 0.0790 0.0637 -0.0040 0.0010 0.0143 398 HIS C CA 11524 C C . HIS C 398 ? 0.2526 0.2703 0.2547 -0.0040 0.0009 0.0138 398 HIS C C 11525 O O . HIS C 398 ? 0.1546 0.1732 0.1583 -0.0046 0.0009 0.0137 398 HIS C O 11526 C CB . HIS C 398 ? 0.0338 0.0481 0.0345 -0.0046 0.0004 0.0143 398 HIS C CB 11527 C CG . HIS C 398 ? 0.1589 0.1713 0.1582 -0.0047 0.0006 0.0148 398 HIS C CG 11528 N ND1 . HIS C 398 ? 0.1200 0.1310 0.1175 -0.0039 0.0004 0.0149 398 HIS C ND1 11529 C CD2 . HIS C 398 ? 0.1798 0.1915 0.1793 -0.0054 0.0009 0.0154 398 HIS C CD2 11530 C CE1 . HIS C 398 ? 0.1241 0.1335 0.1205 -0.0041 0.0006 0.0155 398 HIS C CE1 11531 N NE2 . HIS C 398 ? 0.1425 0.1522 0.1401 -0.0050 0.0009 0.0158 398 HIS C NE2 11532 N N . PRO C 399 ? 0.1345 0.1529 0.1361 -0.0032 0.0008 0.0134 399 PRO C N 11533 C CA . PRO C 399 ? 0.0761 0.0959 0.0788 -0.0031 0.0005 0.0128 399 PRO C CA 11534 C C . PRO C 399 ? 0.0158 0.0349 0.0189 -0.0032 -0.0004 0.0123 399 PRO C C 11535 O O . PRO C 399 ? 0.2039 0.2220 0.2059 -0.0027 -0.0008 0.0122 399 PRO C O 11536 C CB . PRO C 399 ? 0.0152 0.0357 0.0170 -0.0023 0.0007 0.0127 399 PRO C CB 11537 C CG . PRO C 399 ? 0.2389 0.2578 0.2390 -0.0019 0.0006 0.0130 399 PRO C CG 11538 C CD . PRO C 399 ? 0.1006 0.1184 0.1005 -0.0025 0.0009 0.0136 399 PRO C CD 11539 N N . ILE C 400 ? 0.2714 0.2910 0.2761 -0.0038 -0.0007 0.0121 400 ILE C N 11540 C CA . ILE C 400 ? 0.0158 0.0345 0.0208 -0.0040 -0.0016 0.0117 400 ILE C CA 11541 C C . ILE C 400 ? 0.1392 0.1588 0.1447 -0.0036 -0.0021 0.0111 400 ILE C C 11542 O O . ILE C 400 ? 0.1976 0.2188 0.2043 -0.0036 -0.0018 0.0109 400 ILE C O 11543 C CB . ILE C 400 ? 0.0923 0.1108 0.0986 -0.0049 -0.0018 0.0118 400 ILE C CB 11544 C CG1 . ILE C 400 ? 0.1301 0.1476 0.1359 -0.0054 -0.0014 0.0125 400 ILE C CG1 11545 C CG2 . ILE C 400 ? 0.1255 0.1427 0.1317 -0.0051 -0.0029 0.0114 400 ILE C CG2 11546 C CD1 . ILE C 400 ? 0.0693 0.0847 0.0731 -0.0051 -0.0016 0.0127 400 ILE C CD1 11547 N N . HIS C 401 ? 0.0804 0.0988 0.0849 -0.0033 -0.0027 0.0107 401 HIS C N 11548 C CA . HIS C 401 ? 0.1013 0.1204 0.1062 -0.0029 -0.0032 0.0102 401 HIS C CA 11549 C C . HIS C 401 ? 0.1698 0.1879 0.1750 -0.0031 -0.0041 0.0098 401 HIS C C 11550 O O . HIS C 401 ? 0.2250 0.2414 0.2292 -0.0032 -0.0045 0.0098 401 HIS C O 11551 C CB . HIS C 401 ? 0.2178 0.2366 0.2213 -0.0021 -0.0031 0.0101 401 HIS C CB 11552 C CG . HIS C 401 ? 0.2600 0.2791 0.2635 -0.0017 -0.0037 0.0096 401 HIS C CG 11553 N ND1 . HIS C 401 ? 0.3233 0.3438 0.3281 -0.0018 -0.0037 0.0092 401 HIS C ND1 11554 C CD2 . HIS C 401 ? 0.4309 0.4492 0.4335 -0.0013 -0.0041 0.0094 401 HIS C CD2 11555 C CE1 . HIS C 401 ? 0.1729 0.1934 0.1775 -0.0014 -0.0043 0.0088 401 HIS C CE1 11556 N NE2 . HIS C 401 ? 0.4206 0.4397 0.4238 -0.0011 -0.0045 0.0089 401 HIS C NE2 11557 N N . ILE C 402 ? 0.2249 0.2441 0.2315 -0.0032 -0.0045 0.0093 402 ILE C N 11558 C CA . ILE C 402 ? 0.1285 0.1469 0.1354 -0.0034 -0.0055 0.0089 402 ILE C CA 11559 C C . ILE C 402 ? 0.2876 0.3063 0.2942 -0.0028 -0.0059 0.0084 402 ILE C C 11560 O O . ILE C 402 ? 0.1188 0.1391 0.1262 -0.0026 -0.0056 0.0082 402 ILE C O 11561 C CB . ILE C 402 ? 0.1450 0.1645 0.1540 -0.0041 -0.0057 0.0088 402 ILE C CB 11562 C CG1 . ILE C 402 ? 0.1994 0.2188 0.2089 -0.0048 -0.0052 0.0094 402 ILE C CG1 11563 C CG2 . ILE C 402 ? 0.0412 0.0599 0.0504 -0.0043 -0.0068 0.0084 402 ILE C CG2 11564 C CD1 . ILE C 402 ? 0.0440 0.0647 0.0557 -0.0055 -0.0054 0.0094 402 ILE C CD1 11565 N N . HIS C 403 ? 0.3516 0.3688 0.3569 -0.0025 -0.0064 0.0082 403 HIS C N 11566 C CA . HIS C 403 ? 0.1961 0.2133 0.2009 -0.0019 -0.0068 0.0078 403 HIS C CA 11567 C C . HIS C 403 ? 0.1796 0.1975 0.1858 -0.0021 -0.0075 0.0073 403 HIS C C 11568 O O . HIS C 403 ? 0.0829 0.1010 0.0902 -0.0027 -0.0078 0.0073 403 HIS C O 11569 C CB . HIS C 403 ? 0.0132 0.0286 0.0162 -0.0016 -0.0072 0.0078 403 HIS C CB 11570 C CG . HIS C 403 ? 0.1580 0.1731 0.1597 -0.0011 -0.0065 0.0082 403 HIS C CG 11571 N ND1 . HIS C 403 ? 0.1729 0.1874 0.1734 -0.0005 -0.0066 0.0082 403 HIS C ND1 11572 C CD2 . HIS C 403 ? 0.0719 0.0872 0.0733 -0.0012 -0.0058 0.0087 403 HIS C CD2 11573 C CE1 . HIS C 403 ? 0.2008 0.2153 0.2004 -0.0002 -0.0060 0.0086 403 HIS C CE1 11574 N NE2 . HIS C 403 ? 0.2221 0.2370 0.2222 -0.0006 -0.0055 0.0089 403 HIS C NE2 11575 N N . LEU C 404 ? 0.0267 0.0450 0.0327 -0.0016 -0.0078 0.0069 404 LEU C N 11576 C CA . LEU C 404 ? 0.0923 0.1111 0.0994 -0.0017 -0.0085 0.0064 404 LEU C CA 11577 C C . LEU C 404 ? 0.1458 0.1666 0.1549 -0.0019 -0.0082 0.0064 404 LEU C C 11578 O O . LEU C 404 ? 0.3517 0.3733 0.3613 -0.0015 -0.0084 0.0060 404 LEU C O 11579 C CB . LEU C 404 ? 0.1492 0.1667 0.1563 -0.0020 -0.0094 0.0063 404 LEU C CB 11580 C CG . LEU C 404 ? 0.0837 0.1018 0.0922 -0.0022 -0.0102 0.0058 404 LEU C CG 11581 C CD1 . LEU C 404 ? 0.1010 0.1190 0.1088 -0.0015 -0.0106 0.0054 404 LEU C CD1 11582 C CD2 . LEU C 404 ? 0.0417 0.0585 0.0502 -0.0026 -0.0111 0.0057 404 LEU C CD2 11583 N N . VAL C 405 ? 0.0438 0.0651 0.0538 -0.0024 -0.0078 0.0067 405 VAL C N 11584 C CA . VAL C 405 ? 0.0101 0.0333 0.0221 -0.0026 -0.0076 0.0067 405 VAL C CA 11585 C C . VAL C 405 ? 0.2154 0.2401 0.2277 -0.0024 -0.0066 0.0068 405 VAL C C 11586 O O . VAL C 405 ? 0.1398 0.1640 0.1508 -0.0022 -0.0060 0.0071 405 VAL C O 11587 C CB . VAL C 405 ? 0.1618 0.1851 0.1751 -0.0035 -0.0076 0.0070 405 VAL C CB 11588 C CG1 . VAL C 405 ? 0.0857 0.1078 0.0991 -0.0038 -0.0088 0.0067 405 VAL C CG1 11589 C CG2 . VAL C 405 ? 0.0744 0.0969 0.0867 -0.0037 -0.0070 0.0075 405 VAL C CG2 11590 N N . ASP C 406 ? 0.1373 0.1636 0.1512 -0.0023 -0.0064 0.0066 406 ASP C N 11591 C CA . ASP C 406 ? 0.1118 0.1396 0.1263 -0.0022 -0.0054 0.0069 406 ASP C CA 11592 C C . ASP C 406 ? 0.2151 0.2438 0.2313 -0.0029 -0.0052 0.0072 406 ASP C C 11593 O O . ASP C 406 ? 0.2607 0.2896 0.2782 -0.0032 -0.0059 0.0071 406 ASP C O 11594 C CB . ASP C 406 ? 0.0585 0.0875 0.0734 -0.0016 -0.0053 0.0065 406 ASP C CB 11595 C CG . ASP C 406 ? 0.2911 0.3192 0.3043 -0.0009 -0.0056 0.0062 406 ASP C CG 11596 O OD1 . ASP C 406 ? 0.2543 0.2816 0.2661 -0.0009 -0.0053 0.0065 406 ASP C OD1 11597 O OD2 . ASP C 406 ? 0.3019 0.3302 0.3153 -0.0005 -0.0061 0.0057 406 ASP C OD2 11598 N N . PHE C 407 ? 0.0563 0.0857 0.0727 -0.0031 -0.0042 0.0077 407 PHE C N 11599 C CA . PHE C 407 ? 0.1225 0.1529 0.1407 -0.0038 -0.0039 0.0081 407 PHE C CA 11600 C C . PHE C 407 ? 0.1170 0.1492 0.1361 -0.0036 -0.0027 0.0085 407 PHE C C 11601 O O . PHE C 407 ? 0.0636 0.0959 0.0815 -0.0031 -0.0021 0.0085 407 PHE C O 11602 C CB . PHE C 407 ? 0.0468 0.0757 0.0644 -0.0045 -0.0040 0.0086 407 PHE C CB 11603 C CG . PHE C 407 ? 0.0265 0.0546 0.0423 -0.0043 -0.0033 0.0090 407 PHE C CG 11604 C CD1 . PHE C 407 ? 0.1110 0.1401 0.1269 -0.0042 -0.0022 0.0094 407 PHE C CD1 11605 C CD2 . PHE C 407 ? 0.0353 0.0614 0.0492 -0.0042 -0.0037 0.0090 407 PHE C CD2 11606 C CE1 . PHE C 407 ? 0.2121 0.2403 0.2262 -0.0041 -0.0016 0.0098 407 PHE C CE1 11607 C CE2 . PHE C 407 ? 0.0646 0.0900 0.0769 -0.0040 -0.0031 0.0094 407 PHE C CE2 11608 C CZ . PHE C 407 ? 0.1673 0.1936 0.1797 -0.0040 -0.0021 0.0098 407 PHE C CZ 11609 N N . LYS C 408 ? 0.1056 0.1392 0.1268 -0.0041 -0.0025 0.0087 408 LYS C N 11610 C CA . LYS C 408 ? 0.1221 0.1574 0.1443 -0.0041 -0.0013 0.0091 408 LYS C CA 11611 C C . LYS C 408 ? 0.1771 0.2121 0.1993 -0.0049 -0.0007 0.0099 408 LYS C C 11612 O O . LYS C 408 ? 0.2376 0.2718 0.2604 -0.0057 -0.0013 0.0101 408 LYS C O 11613 C CB . LYS C 408 ? 0.1706 0.2080 0.1954 -0.0041 -0.0013 0.0090 408 LYS C CB 11614 C CG . LYS C 408 ? 0.1939 0.2332 0.2198 -0.0040 0.0000 0.0095 408 LYS C CG 11615 C CD . LYS C 408 ? 0.1490 0.1905 0.1776 -0.0040 -0.0001 0.0094 408 LYS C CD 11616 C CE . LYS C 408 ? 0.0847 0.1281 0.1142 -0.0037 0.0013 0.0098 408 LYS C CE 11617 N NZ . LYS C 408 ? 0.5323 0.5779 0.5642 -0.0034 0.0014 0.0096 408 LYS C NZ 11618 N N . VAL C 409 ? 0.1621 0.1974 0.1834 -0.0047 0.0004 0.0103 409 VAL C N 11619 C CA . VAL C 409 ? 0.0809 0.1159 0.1022 -0.0054 0.0011 0.0111 409 VAL C CA 11620 C C . VAL C 409 ? 0.1399 0.1768 0.1637 -0.0059 0.0017 0.0115 409 VAL C C 11621 O O . VAL C 409 ? 0.1575 0.1961 0.1821 -0.0055 0.0025 0.0115 409 VAL C O 11622 C CB . VAL C 409 ? 0.1586 0.1930 0.1778 -0.0049 0.0020 0.0114 409 VAL C CB 11623 C CG1 . VAL C 409 ? 0.0358 0.0694 0.0547 -0.0057 0.0025 0.0122 409 VAL C CG1 11624 C CG2 . VAL C 409 ? 0.0743 0.1071 0.0913 -0.0043 0.0014 0.0110 409 VAL C CG2 11625 N N . ILE C 410 ? 0.1693 0.2058 0.1942 -0.0069 0.0012 0.0119 410 ILE C N 11626 C CA . ILE C 410 ? 0.2717 0.3101 0.2994 -0.0076 0.0016 0.0123 410 ILE C CA 11627 C C . ILE C 410 ? 0.2250 0.2639 0.2528 -0.0081 0.0029 0.0132 410 ILE C C 11628 O O . ILE C 410 ? 0.2133 0.2542 0.2428 -0.0081 0.0038 0.0136 410 ILE C O 11629 C CB . ILE C 410 ? 0.2544 0.2921 0.2834 -0.0086 0.0004 0.0123 410 ILE C CB 11630 C CG1 . ILE C 410 ? 0.1286 0.1661 0.1578 -0.0081 -0.0009 0.0114 410 ILE C CG1 11631 C CG2 . ILE C 410 ? 0.2109 0.2506 0.2429 -0.0095 0.0007 0.0129 410 ILE C CG2 11632 C CD1 . ILE C 410 ? 0.1389 0.1788 0.1699 -0.0075 -0.0006 0.0111 410 ILE C CD1 11633 N N . SER C 411 ? 0.1002 0.1371 0.1262 -0.0084 0.0029 0.0136 411 SER C N 11634 C CA . SER C 411 ? 0.2629 0.3000 0.2888 -0.0089 0.0041 0.0144 411 SER C CA 11635 C C . SER C 411 ? 0.2122 0.2469 0.2354 -0.0090 0.0041 0.0147 411 SER C C 11636 O O . SER C 411 ? 0.1002 0.1330 0.1221 -0.0089 0.0031 0.0143 411 SER C O 11637 C CB . SER C 411 ? 0.2367 0.2747 0.2651 -0.0102 0.0041 0.0150 411 SER C CB 11638 O OG . SER C 411 ? 0.1884 0.2246 0.2166 -0.0109 0.0029 0.0150 411 SER C OG 11639 N N . ARG C 412 ? 0.2704 0.3053 0.2928 -0.0089 0.0053 0.0154 412 ARG C N 11640 C CA . ARG C 412 ? 0.1372 0.1701 0.1574 -0.0090 0.0055 0.0158 412 ARG C CA 11641 C C . ARG C 412 ? 0.2464 0.2796 0.2672 -0.0098 0.0065 0.0168 412 ARG C C 11642 O O . ARG C 412 ? 0.1876 0.2226 0.2094 -0.0097 0.0076 0.0172 412 ARG C O 11643 C CB . ARG C 412 ? 0.0180 0.0504 0.0358 -0.0079 0.0059 0.0155 412 ARG C CB 11644 C CG . ARG C 412 ? 0.0889 0.1194 0.1045 -0.0079 0.0062 0.0160 412 ARG C CG 11645 C CD . ARG C 412 ? 0.0189 0.0489 0.0322 -0.0068 0.0065 0.0158 412 ARG C CD 11646 N NE . ARG C 412 ? 0.0581 0.0873 0.0704 -0.0062 0.0055 0.0150 412 ARG C NE 11647 C CZ . ARG C 412 ? 0.2601 0.2903 0.2727 -0.0055 0.0052 0.0143 412 ARG C CZ 11648 N NH1 . ARG C 412 ? 0.1107 0.1428 0.1246 -0.0053 0.0059 0.0143 412 ARG C NH1 11649 N NH2 . ARG C 412 ? 0.0579 0.0872 0.0695 -0.0050 0.0043 0.0137 412 ARG C NH2 11650 N N . THR C 413 ? 0.1222 0.1536 0.1425 -0.0107 0.0061 0.0172 413 THR C N 11651 C CA . THR C 413 ? 0.0847 0.1159 0.1051 -0.0114 0.0071 0.0182 413 THR C CA 11652 C C . THR C 413 ? 0.0962 0.1251 0.1137 -0.0111 0.0072 0.0185 413 THR C C 11653 O O . THR C 413 ? 0.1034 0.1303 0.1197 -0.0111 0.0062 0.0181 413 THR C O 11654 C CB . THR C 413 ? 0.1670 0.1981 0.1894 -0.0128 0.0066 0.0187 413 THR C CB 11655 O OG1 . THR C 413 ? 0.2607 0.2943 0.2860 -0.0131 0.0066 0.0185 413 THR C OG1 11656 C CG2 . THR C 413 ? 0.1897 0.2203 0.2119 -0.0136 0.0075 0.0197 413 THR C CG2 11657 N N . SER C 414 ? 0.2144 0.2434 0.2307 -0.0108 0.0084 0.0191 414 SER C N 11658 C CA . SER C 414 ? 0.0570 0.0838 0.0707 -0.0106 0.0085 0.0194 414 SER C CA 11659 C C . SER C 414 ? 0.1448 0.1707 0.1586 -0.0116 0.0090 0.0204 414 SER C C 11660 O O . SER C 414 ? 0.0650 0.0923 0.0800 -0.0121 0.0101 0.0211 414 SER C O 11661 C CB . SER C 414 ? 0.1206 0.1480 0.1326 -0.0094 0.0094 0.0194 414 SER C CB 11662 O OG . SER C 414 ? 0.2120 0.2374 0.2215 -0.0092 0.0096 0.0198 414 SER C OG 11663 N N . GLY C 415 ? 0.1680 0.1914 0.1804 -0.0119 0.0083 0.0205 415 GLY C N 11664 C CA . GLY C 415 ? 0.3307 0.3527 0.3426 -0.0128 0.0087 0.0215 415 GLY C CA 11665 C C . GLY C 415 ? 0.5356 0.5576 0.5459 -0.0124 0.0100 0.0222 415 GLY C C 11666 O O . GLY C 415 ? 0.3368 0.3583 0.3472 -0.0132 0.0107 0.0231 415 GLY C O 11667 N N . ASN C 416 ? 0.3492 0.3716 0.3580 -0.0112 0.0103 0.0218 416 ASN C N 11668 C CA . ASN C 416 ? 0.1742 0.1967 0.1815 -0.0106 0.0115 0.0224 416 ASN C CA 11669 C C . ASN C 416 ? 0.2872 0.3123 0.2958 -0.0104 0.0125 0.0224 416 ASN C C 11670 O O . ASN C 416 ? 0.2957 0.3211 0.3029 -0.0097 0.0135 0.0227 416 ASN C O 11671 C CB . ASN C 416 ? 0.2207 0.2420 0.2253 -0.0094 0.0111 0.0219 416 ASN C CB 11672 C CG . ASN C 416 ? 0.3869 0.4056 0.3899 -0.0095 0.0103 0.0220 416 ASN C CG 11673 O OD1 . ASN C 416 ? 0.3638 0.3811 0.3670 -0.0104 0.0102 0.0226 416 ASN C OD1 11674 N ND2 . ASN C 416 ? 0.1555 0.1734 0.1570 -0.0086 0.0096 0.0214 416 ASN C ND2 11675 N N . ASN C 417 ? 0.2689 0.2958 0.2801 -0.0108 0.0124 0.0221 417 ASN C N 11676 C CA . ASN C 417 ? 0.3744 0.4039 0.3871 -0.0105 0.0133 0.0221 417 ASN C CA 11677 C C . ASN C 417 ? 0.2148 0.2449 0.2259 -0.0091 0.0135 0.0215 417 ASN C C 11678 O O . ASN C 417 ? 0.3108 0.3424 0.3220 -0.0086 0.0146 0.0217 417 ASN C O 11679 C CB . ASN C 417 ? 0.3520 0.3824 0.3653 -0.0111 0.0147 0.0232 417 ASN C CB 11680 C CG . ASN C 417 ? 0.5191 0.5505 0.5354 -0.0124 0.0147 0.0236 417 ASN C CG 11681 O OD1 . ASN C 417 ? 0.4654 0.4954 0.4820 -0.0135 0.0142 0.0241 417 ASN C OD1 11682 N ND2 . ASN C 417 ? 0.6962 0.7303 0.7148 -0.0124 0.0152 0.0235 417 ASN C ND2 11683 N N . ALA C 418 ? 0.2796 0.3024 0.2867 0.0032 -0.0143 0.0182 418 ALA C N 11684 C CA . ALA C 418 ? 0.2849 0.3067 0.2884 0.0031 -0.0150 0.0174 418 ALA C CA 11685 C C . ALA C 418 ? 0.3756 0.3970 0.3782 0.0025 -0.0158 0.0168 418 ALA C C 11686 O O . ALA C 418 ? 0.2931 0.3136 0.2931 0.0022 -0.0165 0.0164 418 ALA C O 11687 C CB . ALA C 418 ? 0.1591 0.1801 0.1607 0.0034 -0.0137 0.0166 418 ALA C CB 11688 N N . ARG C 419 ? 0.3476 0.3696 0.3526 0.0022 -0.0154 0.0168 419 ARG C N 11689 C CA . ARG C 419 ? 0.2974 0.3190 0.3018 0.0017 -0.0160 0.0162 419 ARG C CA 11690 C C . ARG C 419 ? 0.2503 0.2725 0.2576 0.0015 -0.0152 0.0162 419 ARG C C 11691 O O . ARG C 419 ? 0.2300 0.2526 0.2392 0.0018 -0.0138 0.0164 419 ARG C O 11692 C CB . ARG C 419 ? 0.3315 0.3519 0.3326 0.0017 -0.0156 0.0151 419 ARG C CB 11693 C CG . ARG C 419 ? 0.3812 0.4013 0.3823 0.0020 -0.0138 0.0145 419 ARG C CG 11694 C CD . ARG C 419 ? 0.2850 0.3041 0.2831 0.0020 -0.0134 0.0135 419 ARG C CD 11695 N NE . ARG C 419 ? 0.1529 0.1719 0.1513 0.0021 -0.0119 0.0130 419 ARG C NE 11696 C CZ . ARG C 419 ? 0.1939 0.2124 0.1910 0.0020 -0.0113 0.0123 419 ARG C CZ 11697 N NH1 . ARG C 419 ? 0.2108 0.2286 0.2063 0.0017 -0.0118 0.0118 419 ARG C NH1 11698 N NH2 . ARG C 419 ? 0.1178 0.1363 0.1152 0.0020 -0.0100 0.0120 419 ARG C NH2 11699 N N . THR C 420 ? 0.2700 0.2921 0.2774 0.0009 -0.0159 0.0160 420 THR C N 11700 C CA . THR C 420 ? 0.2545 0.2770 0.2641 0.0008 -0.0151 0.0158 420 THR C CA 11701 C C . THR C 420 ? 0.2178 0.2394 0.2253 0.0005 -0.0148 0.0147 420 THR C C 11702 O O . THR C 420 ? 0.3864 0.4071 0.3913 0.0007 -0.0143 0.0139 420 THR C O 11703 C CB . THR C 420 ? 0.4116 0.4351 0.4242 0.0004 -0.0161 0.0168 420 THR C CB 11704 O OG1 . THR C 420 ? 0.3652 0.3885 0.3763 -0.0002 -0.0179 0.0169 420 THR C OG1 11705 C CG2 . THR C 420 ? 0.5209 0.5455 0.5364 0.0007 -0.0159 0.0180 420 THR C CG2 11706 N N . VAL C 421 ? 0.1929 0.2148 0.2018 0.0000 -0.0152 0.0147 421 VAL C N 11707 C CA . VAL C 421 ? 0.1497 0.1708 0.1568 -0.0003 -0.0150 0.0137 421 VAL C CA 11708 C C . VAL C 421 ? 0.2329 0.2531 0.2372 -0.0006 -0.0164 0.0134 421 VAL C C 11709 O O . VAL C 421 ? 0.5059 0.5263 0.5106 -0.0010 -0.0179 0.0140 421 VAL C O 11710 C CB . VAL C 421 ? 0.2432 0.2648 0.2527 -0.0006 -0.0147 0.0137 421 VAL C CB 11711 C CG1 . VAL C 421 ? 0.0852 0.1059 0.0928 -0.0009 -0.0146 0.0128 421 VAL C CG1 11712 C CG2 . VAL C 421 ? 0.1085 0.1307 0.1205 -0.0003 -0.0131 0.0140 421 VAL C CG2 11713 N N . MET C 422 ? 0.1813 0.2004 0.1827 -0.0005 -0.0160 0.0125 422 MET C N 11714 C CA . MET C 422 ? 0.2380 0.2559 0.2364 -0.0007 -0.0171 0.0121 422 MET C CA 11715 C C . MET C 422 ? 0.0611 0.0787 0.0595 -0.0013 -0.0177 0.0117 422 MET C C 11716 O O . MET C 422 ? 0.2041 0.2222 0.2043 -0.0014 -0.0169 0.0115 422 MET C O 11717 C CB . MET C 422 ? 0.1925 0.2094 0.1880 -0.0003 -0.0161 0.0114 422 MET C CB 11718 C CG . MET C 422 ? 0.2547 0.2721 0.2506 0.0003 -0.0151 0.0116 422 MET C CG 11719 S SD . MET C 422 ? 0.3621 0.3799 0.3585 0.0005 -0.0160 0.0126 422 MET C SD 11720 C CE . MET C 422 ? 0.2206 0.2367 0.2136 0.0002 -0.0169 0.0121 422 MET C CE 11721 N N . PRO C 423 ? 0.1706 0.2100 0.1845 -0.0007 0.0088 0.0124 423 PRO C N 11722 C CA . PRO C 423 ? 0.1905 0.2308 0.2050 0.0000 0.0086 0.0116 423 PRO C CA 11723 C C . PRO C 423 ? 0.2934 0.3326 0.3070 0.0004 0.0073 0.0109 423 PRO C C 11724 O O . PRO C 423 ? 0.2995 0.3393 0.3142 0.0006 0.0067 0.0103 423 PRO C O 11725 C CB . PRO C 423 ? 0.2705 0.3112 0.2835 0.0009 0.0097 0.0117 423 PRO C CB 11726 C CG . PRO C 423 ? 0.2985 0.3392 0.3112 0.0004 0.0107 0.0126 423 PRO C CG 11727 C CD . PRO C 423 ? 0.1603 0.1995 0.1725 -0.0004 0.0100 0.0129 423 PRO C CD 11728 N N . TYR C 424 ? 0.2853 0.3228 0.2968 0.0004 0.0069 0.0109 424 TYR C N 11729 C CA . TYR C 424 ? 0.0959 0.1323 0.1065 0.0006 0.0057 0.0102 424 TYR C CA 11730 C C . TYR C 424 ? 0.1376 0.1735 0.1494 -0.0001 0.0047 0.0102 424 TYR C C 11731 O O . TYR C 424 ? 0.1368 0.1718 0.1481 0.0000 0.0038 0.0097 424 TYR C O 11732 C CB . TYR C 424 ? 0.1920 0.2270 0.2002 0.0009 0.0055 0.0102 424 TYR C CB 11733 C CG . TYR C 424 ? 0.0891 0.1234 0.0964 0.0005 0.0061 0.0110 424 TYR C CG 11734 C CD1 . TYR C 424 ? 0.1269 0.1603 0.1342 -0.0001 0.0056 0.0113 424 TYR C CD1 11735 C CD2 . TYR C 424 ? 0.0637 0.0983 0.0699 0.0009 0.0071 0.0114 424 TYR C CD2 11736 C CE1 . TYR C 424 ? 0.2501 0.2827 0.2565 -0.0005 0.0061 0.0120 424 TYR C CE1 11737 C CE2 . TYR C 424 ? 0.1345 0.1684 0.1398 0.0005 0.0076 0.0121 424 TYR C CE2 11738 C CZ . TYR C 424 ? 0.1764 0.2093 0.1818 -0.0001 0.0071 0.0124 424 TYR C CZ 11739 O OH . TYR C 424 ? 0.1343 0.1664 0.1387 -0.0004 0.0076 0.0131 424 TYR C OH 11740 N N . GLU C 425 ? 0.1086 0.1450 0.1220 -0.0009 0.0050 0.0107 425 GLU C N 11741 C CA . GLU C 425 ? 0.1704 0.2064 0.1850 -0.0016 0.0041 0.0106 425 GLU C CA 11742 C C . GLU C 425 ? 0.1814 0.2189 0.1984 -0.0016 0.0040 0.0103 425 GLU C C 11743 O O . GLU C 425 ? 0.2240 0.2616 0.2425 -0.0023 0.0035 0.0104 425 GLU C O 11744 C CB . GLU C 425 ? 0.1893 0.2246 0.2041 -0.0025 0.0043 0.0113 425 GLU C CB 11745 C CG . GLU C 425 ? 0.1155 0.1492 0.1281 -0.0024 0.0044 0.0116 425 GLU C CG 11746 C CD . GLU C 425 ? 0.4093 0.4424 0.4220 -0.0032 0.0048 0.0124 425 GLU C CD 11747 O OE1 . GLU C 425 ? 0.3930 0.4271 0.4067 -0.0036 0.0057 0.0129 425 GLU C OE1 11748 O OE2 . GLU C 425 ? 0.2586 0.2901 0.2704 -0.0035 0.0042 0.0125 425 GLU C OE2 11749 N N . SER C 426 ? 0.0953 0.1341 0.1127 -0.0009 0.0044 0.0100 426 SER C N 11750 C CA . SER C 426 ? 0.2905 0.3309 0.3101 -0.0008 0.0043 0.0097 426 SER C CA 11751 C C . SER C 426 ? 0.2499 0.2900 0.2700 -0.0006 0.0031 0.0090 426 SER C C 11752 O O . SER C 426 ? 0.1337 0.1750 0.1558 -0.0007 0.0028 0.0088 426 SER C O 11753 C CB . SER C 426 ? 0.2794 0.3213 0.2991 0.0000 0.0053 0.0097 426 SER C CB 11754 O OG . SER C 426 ? 0.3399 0.3810 0.3579 0.0009 0.0049 0.0090 426 SER C OG 11755 N N . GLY C 427 ? 0.1160 0.1544 0.1342 -0.0004 0.0023 0.0086 427 GLY C N 11756 C CA . GLY C 427 ? 0.0634 0.1014 0.0818 -0.0001 0.0012 0.0080 427 GLY C CA 11757 C C . GLY C 427 ? 0.2266 0.2633 0.2449 -0.0008 0.0003 0.0080 427 GLY C C 11758 O O . GLY C 427 ? 0.1688 0.2057 0.1883 -0.0016 0.0003 0.0084 427 GLY C O 11759 N N . LEU C 428 ? 0.1623 0.1976 0.1792 -0.0006 -0.0005 0.0076 428 LEU C N 11760 C CA . LEU C 428 ? 0.1794 0.2133 0.1959 -0.0011 -0.0014 0.0076 428 LEU C CA 11761 C C . LEU C 428 ? 0.1197 0.1520 0.1341 -0.0011 -0.0014 0.0078 428 LEU C C 11762 O O . LEU C 428 ? 0.1141 0.1461 0.1271 -0.0005 -0.0012 0.0077 428 LEU C O 11763 C CB . LEU C 428 ? 0.0449 0.0785 0.0618 -0.0008 -0.0025 0.0069 428 LEU C CB 11764 C CG . LEU C 428 ? 0.0927 0.1278 0.1120 -0.0009 -0.0027 0.0068 428 LEU C CG 11765 C CD1 . LEU C 428 ? 0.1211 0.1558 0.1405 -0.0005 -0.0037 0.0061 428 LEU C CD1 11766 C CD2 . LEU C 428 ? 0.0079 0.0429 0.0284 -0.0019 -0.0029 0.0072 428 LEU C CD2 11767 N N . LYS C 429 ? 0.1402 0.1715 0.1545 -0.0017 -0.0016 0.0081 429 LYS C N 11768 C CA . LYS C 429 ? 0.1574 0.1874 0.1698 -0.0017 -0.0015 0.0085 429 LYS C CA 11769 C C . LYS C 429 ? 0.2013 0.2297 0.2133 -0.0020 -0.0023 0.0084 429 LYS C C 11770 O O . LYS C 429 ? 0.0974 0.1259 0.1105 -0.0024 -0.0030 0.0082 429 LYS C O 11771 C CB . LYS C 429 ? 0.0318 0.0621 0.0443 -0.0021 -0.0006 0.0091 429 LYS C CB 11772 C CG . LYS C 429 ? 0.1023 0.1337 0.1145 -0.0016 0.0003 0.0092 429 LYS C CG 11773 C CD . LYS C 429 ? 0.0787 0.1104 0.0909 -0.0019 0.0013 0.0099 429 LYS C CD 11774 C CE . LYS C 429 ? 0.1183 0.1485 0.1290 -0.0022 0.0013 0.0104 429 LYS C CE 11775 N NZ . LYS C 429 ? 0.1083 0.1376 0.1172 -0.0016 0.0010 0.0102 429 LYS C NZ 11776 N N . ASP C 430 ? 0.0953 0.1225 0.1056 -0.0019 -0.0024 0.0086 430 ASP C N 11777 C CA . ASP C 430 ? 0.0857 0.1113 0.0953 -0.0022 -0.0030 0.0087 430 ASP C CA 11778 C C . ASP C 430 ? 0.1351 0.1596 0.1435 -0.0023 -0.0026 0.0092 430 ASP C C 11779 O O . ASP C 430 ? 0.0431 0.0662 0.0507 -0.0025 -0.0030 0.0093 430 ASP C O 11780 C CB . ASP C 430 ? 0.0812 0.1060 0.0900 -0.0017 -0.0038 0.0082 430 ASP C CB 11781 C CG . ASP C 430 ? 0.1850 0.2097 0.1924 -0.0011 -0.0035 0.0082 430 ASP C CG 11782 O OD1 . ASP C 430 ? 0.1362 0.1607 0.1427 -0.0011 -0.0030 0.0087 430 ASP C OD1 11783 O OD2 . ASP C 430 ? 0.2752 0.3001 0.2824 -0.0007 -0.0039 0.0078 430 ASP C OD2 11784 N N . VAL C 431 ? 0.0707 0.0959 0.0790 -0.0023 -0.0018 0.0096 431 VAL C N 11785 C CA . VAL C 431 ? 0.0364 0.0607 0.0438 -0.0025 -0.0013 0.0102 431 VAL C CA 11786 C C . VAL C 431 ? 0.2693 0.2947 0.2774 -0.0028 -0.0004 0.0106 431 VAL C C 11787 O O . VAL C 431 ? 0.2110 0.2377 0.2196 -0.0025 0.0000 0.0105 431 VAL C O 11788 C CB . VAL C 431 ? 0.1779 0.2014 0.1834 -0.0020 -0.0012 0.0104 431 VAL C CB 11789 C CG1 . VAL C 431 ? 0.5343 0.5589 0.5396 -0.0014 -0.0010 0.0101 431 VAL C CG1 11790 C CG2 . VAL C 431 ? 0.1768 0.1997 0.1814 -0.0021 -0.0006 0.0110 431 VAL C CG2 11791 N N . VAL C 432 ? 0.0922 0.1169 0.1004 -0.0034 -0.0002 0.0111 432 VAL C N 11792 C CA . VAL C 432 ? 0.1436 0.1693 0.1526 -0.0038 0.0007 0.0116 432 VAL C CA 11793 C C . VAL C 432 ? 0.1877 0.2122 0.1956 -0.0040 0.0011 0.0123 432 VAL C C 11794 O O . VAL C 432 ? 0.0680 0.0909 0.0752 -0.0043 0.0006 0.0124 432 VAL C O 11795 C CB . VAL C 432 ? 0.0405 0.0671 0.0517 -0.0045 0.0005 0.0116 432 VAL C CB 11796 C CG1 . VAL C 432 ? 0.0170 0.0421 0.0283 -0.0051 -0.0002 0.0117 432 VAL C CG1 11797 C CG2 . VAL C 432 ? 0.1051 0.1329 0.1173 -0.0049 0.0015 0.0122 432 VAL C CG2 11798 N N . TRP C 433 ? 0.0914 0.1164 0.0987 -0.0039 0.0020 0.0127 433 TRP C N 11799 C CA . TRP C 433 ? 0.1042 0.1281 0.1102 -0.0040 0.0024 0.0134 433 TRP C CA 11800 C C . TRP C 433 ? 0.1661 0.1898 0.1730 -0.0048 0.0028 0.0139 433 TRP C C 11801 O O . TRP C 433 ? 0.1288 0.1537 0.1367 -0.0051 0.0035 0.0142 433 TRP C O 11802 C CB . TRP C 433 ? 0.0721 0.0966 0.0770 -0.0034 0.0032 0.0136 433 TRP C CB 11803 C CG . TRP C 433 ? 0.2111 0.2343 0.2143 -0.0032 0.0035 0.0141 433 TRP C CG 11804 C CD1 . TRP C 433 ? 0.1715 0.1930 0.1737 -0.0034 0.0031 0.0144 433 TRP C CD1 11805 C CD2 . TRP C 433 ? 0.1131 0.1365 0.1151 -0.0029 0.0043 0.0146 433 TRP C CD2 11806 N NE1 . TRP C 433 ? 0.0982 0.1189 0.0989 -0.0031 0.0035 0.0149 433 TRP C NE1 11807 C CE2 . TRP C 433 ? 0.0648 0.0867 0.0653 -0.0028 0.0042 0.0150 433 TRP C CE2 11808 C CE3 . TRP C 433 ? 0.0905 0.1152 0.0926 -0.0026 0.0049 0.0146 433 TRP C CE3 11809 C CZ2 . TRP C 433 ? 0.0381 0.0597 0.0372 -0.0025 0.0048 0.0155 433 TRP C CZ2 11810 C CZ3 . TRP C 433 ? 0.0187 0.0431 0.0193 -0.0022 0.0055 0.0151 433 TRP C CZ3 11811 C CH2 . TRP C 433 ? 0.0687 0.0916 0.0679 -0.0022 0.0055 0.0155 433 TRP C CH2 11812 N N . LEU C 434 ? 0.1522 0.1741 0.1584 -0.0052 0.0024 0.0142 434 LEU C N 11813 C CA . LEU C 434 ? 0.0829 0.1042 0.0896 -0.0061 0.0028 0.0148 434 LEU C CA 11814 C C . LEU C 434 ? 0.2259 0.2463 0.2308 -0.0058 0.0035 0.0155 434 LEU C C 11815 O O . LEU C 434 ? 0.1867 0.2054 0.1900 -0.0056 0.0032 0.0156 434 LEU C O 11816 C CB . LEU C 434 ? 0.0527 0.0722 0.0592 -0.0066 0.0019 0.0148 434 LEU C CB 11817 C CG . LEU C 434 ? 0.1193 0.1391 0.1270 -0.0068 0.0009 0.0141 434 LEU C CG 11818 C CD1 . LEU C 434 ? 0.1416 0.1595 0.1492 -0.0074 0.0002 0.0142 434 LEU C CD1 11819 C CD2 . LEU C 434 ? 0.0934 0.1154 0.1035 -0.0072 0.0012 0.0140 434 LEU C CD2 11820 N N . GLY C 435 ? 0.2784 0.3000 0.2836 -0.0059 0.0044 0.0159 435 GLY C N 11821 C CA . GLY C 435 ? 0.1961 0.2170 0.1997 -0.0057 0.0052 0.0165 435 GLY C CA 11822 C C . GLY C 435 ? 0.1946 0.2140 0.1981 -0.0065 0.0053 0.0172 435 GLY C C 11823 O O . GLY C 435 ? 0.1732 0.1921 0.1778 -0.0072 0.0047 0.0172 435 GLY C O 11824 N N . ARG C 436 ? 0.2529 0.2716 0.2550 -0.0064 0.0059 0.0179 436 ARG C N 11825 C CA . ARG C 436 ? 0.1863 0.2033 0.1880 -0.0071 0.0061 0.0186 436 ARG C CA 11826 C C . ARG C 436 ? 0.0621 0.0800 0.0660 -0.0083 0.0062 0.0188 436 ARG C C 11827 O O . ARG C 436 ? 0.1227 0.1424 0.1280 -0.0085 0.0069 0.0189 436 ARG C O 11828 C CB . ARG C 436 ? 0.1309 0.1476 0.1311 -0.0069 0.0070 0.0193 436 ARG C CB 11829 C CG . ARG C 436 ? 0.3765 0.3924 0.3745 -0.0058 0.0068 0.0192 436 ARG C CG 11830 C CD . ARG C 436 ? 0.4314 0.4474 0.4281 -0.0054 0.0078 0.0198 436 ARG C CD 11831 N NE . ARG C 436 ? 0.4338 0.4482 0.4295 -0.0058 0.0081 0.0206 436 ARG C NE 11832 C CZ . ARG C 436 ? 0.5119 0.5265 0.5071 -0.0060 0.0091 0.0213 436 ARG C CZ 11833 N NH1 . ARG C 436 ? 0.2390 0.2553 0.2345 -0.0057 0.0098 0.0213 436 ARG C NH1 11834 N NH2 . ARG C 436 ? 0.3207 0.3335 0.3149 -0.0064 0.0094 0.0221 436 ARG C NH2 11835 N N . ARG C 437 ? 0.1274 0.1437 0.1316 -0.0090 0.0054 0.0188 437 ARG C N 11836 C CA . ARG C 437 ? 0.2484 0.2652 0.2546 -0.0102 0.0054 0.0191 437 ARG C CA 11837 C C . ARG C 437 ? 0.1890 0.2084 0.1977 -0.0103 0.0054 0.0186 437 ARG C C 11838 O O . ARG C 437 ? 0.2056 0.2263 0.2162 -0.0111 0.0059 0.0191 437 ARG C O 11839 C CB . ARG C 437 ? 0.1621 0.1789 0.1684 -0.0108 0.0064 0.0201 437 ARG C CB 11840 C CG . ARG C 437 ? 0.4497 0.4637 0.4540 -0.0110 0.0062 0.0206 437 ARG C CG 11841 C CD . ARG C 437 ? 0.5156 0.5294 0.5205 -0.0121 0.0070 0.0216 437 ARG C CD 11842 N NE . ARG C 437 ? 0.7312 0.7422 0.7347 -0.0125 0.0065 0.0220 437 ARG C NE 11843 C CZ . ARG C 437 ? 0.8395 0.8487 0.8406 -0.0121 0.0069 0.0225 437 ARG C CZ 11844 N NH1 . ARG C 437 ? 0.9685 0.9786 0.9685 -0.0112 0.0077 0.0227 437 ARG C NH1 11845 N NH2 . ARG C 437 ? 0.6171 0.6237 0.6170 -0.0125 0.0064 0.0228 437 ARG C NH2 11846 N N . GLU C 438 ? 0.1661 0.1861 0.1748 -0.0095 0.0049 0.0178 438 GLU C N 11847 C CA . GLU C 438 ? 0.1997 0.2219 0.2106 -0.0096 0.0047 0.0173 438 GLU C CA 11848 C C . GLU C 438 ? 0.1826 0.2042 0.1944 -0.0100 0.0035 0.0168 438 GLU C C 11849 O O . GLU C 438 ? 0.2135 0.2333 0.2239 -0.0097 0.0026 0.0164 438 GLU C O 11850 C CB . GLU C 438 ? 0.1368 0.1603 0.1472 -0.0085 0.0050 0.0168 438 GLU C CB 11851 C CG . GLU C 438 ? 0.1943 0.2182 0.2034 -0.0080 0.0061 0.0173 438 GLU C CG 11852 C CD . GLU C 438 ? 0.2510 0.2761 0.2595 -0.0070 0.0063 0.0168 438 GLU C CD 11853 O OE1 . GLU C 438 ? 0.1700 0.1953 0.1787 -0.0065 0.0056 0.0160 438 GLU C OE1 11854 O OE2 . GLU C 438 ? 0.0828 0.1085 0.0906 -0.0066 0.0073 0.0171 438 GLU C OE2 11855 N N . THR C 439 ? 0.1830 0.2060 0.1972 -0.0107 0.0033 0.0167 439 THR C N 11856 C CA . THR C 439 ? 0.2050 0.2281 0.2204 -0.0110 0.0021 0.0161 439 THR C CA 11857 C C . THR C 439 ? 0.1425 0.1680 0.1595 -0.0105 0.0023 0.0156 439 THR C C 11858 O O . THR C 439 ? 0.1802 0.2077 0.1987 -0.0106 0.0032 0.0159 439 THR C O 11859 C CB . THR C 439 ? 0.1775 0.2001 0.1946 -0.0123 0.0016 0.0164 439 THR C CB 11860 O OG1 . THR C 439 ? 0.4890 0.5141 0.5087 -0.0128 0.0021 0.0167 439 THR C OG1 11861 C CG2 . THR C 439 ? 0.0338 0.0544 0.0496 -0.0129 0.0018 0.0171 439 THR C CG2 11862 N N . VAL C 440 ? 0.1692 0.1945 0.1858 -0.0098 0.0015 0.0148 440 VAL C N 11863 C CA . VAL C 440 ? 0.1682 0.1956 0.1860 -0.0092 0.0015 0.0142 440 VAL C CA 11864 C C . VAL C 440 ? 0.1073 0.1348 0.1266 -0.0096 0.0003 0.0137 440 VAL C C 11865 O O . VAL C 440 ? 0.1173 0.1429 0.1356 -0.0097 -0.0006 0.0134 440 VAL C O 11866 C CB . VAL C 440 ? 0.1655 0.1926 0.1814 -0.0081 0.0016 0.0138 440 VAL C CB 11867 C CG1 . VAL C 440 ? 0.2123 0.2409 0.2292 -0.0075 0.0013 0.0131 440 VAL C CG1 11868 C CG2 . VAL C 440 ? 0.1877 0.2149 0.2023 -0.0077 0.0027 0.0143 440 VAL C CG2 11869 N N . VAL C 441 ? 0.1954 0.2250 0.2168 -0.0096 0.0004 0.0135 441 VAL C N 11870 C CA . VAL C 441 ? 0.0163 0.0461 0.0390 -0.0097 -0.0008 0.0129 441 VAL C CA 11871 C C . VAL C 441 ? 0.1954 0.2261 0.2179 -0.0087 -0.0010 0.0122 441 VAL C C 11872 O O . VAL C 441 ? 0.1295 0.1619 0.1524 -0.0081 -0.0001 0.0122 441 VAL C O 11873 C CB . VAL C 441 ? 0.1814 0.2130 0.2072 -0.0107 -0.0008 0.0132 441 VAL C CB 11874 C CG1 . VAL C 441 ? 0.0411 0.0729 0.0681 -0.0108 -0.0022 0.0126 441 VAL C CG1 11875 C CG2 . VAL C 441 ? 0.1120 0.1426 0.1380 -0.0118 -0.0008 0.0140 441 VAL C CG2 11876 N N . VAL C 442 ? 0.1149 0.1444 0.1366 -0.0084 -0.0021 0.0115 442 VAL C N 11877 C CA . VAL C 442 ? 0.0790 0.1092 0.1005 -0.0075 -0.0024 0.0108 442 VAL C CA 11878 C C . VAL C 442 ? 0.1598 0.1903 0.1828 -0.0077 -0.0035 0.0103 442 VAL C C 11879 O O . VAL C 442 ? 0.1041 0.1335 0.1274 -0.0084 -0.0044 0.0104 442 VAL C O 11880 C CB . VAL C 442 ? 0.1241 0.1525 0.1429 -0.0067 -0.0026 0.0105 442 VAL C CB 11881 C CG1 . VAL C 442 ? 0.0587 0.0868 0.0759 -0.0064 -0.0015 0.0110 442 VAL C CG1 11882 C CG2 . VAL C 442 ? 0.0699 0.0960 0.0875 -0.0071 -0.0036 0.0104 442 VAL C CG2 11883 N N . GLU C 443 ? 0.1076 0.1394 0.1312 -0.0070 -0.0036 0.0098 443 GLU C N 11884 C CA . GLU C 443 ? 0.2030 0.2352 0.2280 -0.0071 -0.0047 0.0093 443 GLU C CA 11885 C C . GLU C 443 ? 0.1763 0.2078 0.1999 -0.0062 -0.0053 0.0086 443 GLU C C 11886 O O . GLU C 443 ? 0.1104 0.1426 0.1334 -0.0054 -0.0047 0.0084 443 GLU C O 11887 C CB . GLU C 443 ? 0.1288 0.1637 0.1566 -0.0071 -0.0043 0.0094 443 GLU C CB 11888 C CG . GLU C 443 ? 0.1035 0.1391 0.1332 -0.0073 -0.0054 0.0090 443 GLU C CG 11889 C CD . GLU C 443 ? 0.3515 0.3900 0.3841 -0.0075 -0.0048 0.0093 443 GLU C CD 11890 O OE1 . GLU C 443 ? 0.2814 0.3207 0.3161 -0.0084 -0.0052 0.0096 443 GLU C OE1 11891 O OE2 . GLU C 443 ? 0.2754 0.3153 0.3080 -0.0067 -0.0039 0.0092 443 GLU C OE2 11892 N N . ALA C 444 ? 0.1176 0.1475 0.1405 -0.0063 -0.0065 0.0083 444 ALA C N 11893 C CA . ALA C 444 ? 0.1065 0.1354 0.1278 -0.0055 -0.0070 0.0077 444 ALA C CA 11894 C C . ALA C 444 ? 0.1920 0.2206 0.2141 -0.0055 -0.0083 0.0071 444 ALA C C 11895 O O . ALA C 444 ? 0.1814 0.2095 0.2043 -0.0062 -0.0091 0.0072 444 ALA C O 11896 C CB . ALA C 444 ? 0.0139 0.0406 0.0326 -0.0053 -0.0070 0.0077 444 ALA C CB 11897 N N . HIS C 445 ? 0.2168 0.2457 0.2385 -0.0047 -0.0086 0.0066 445 HIS C N 11898 C CA . HIS C 445 ? 0.1582 0.1864 0.1799 -0.0046 -0.0099 0.0061 445 HIS C CA 11899 C C . HIS C 445 ? 0.1654 0.1911 0.1846 -0.0043 -0.0104 0.0059 445 HIS C C 11900 O O . HIS C 445 ? 0.1883 0.2136 0.2059 -0.0036 -0.0101 0.0057 445 HIS C O 11901 C CB . HIS C 445 ? 0.1938 0.2234 0.2164 -0.0038 -0.0099 0.0056 445 HIS C CB 11902 C CG . HIS C 445 ? 0.2263 0.2557 0.2496 -0.0038 -0.0112 0.0052 445 HIS C CG 11903 N ND1 . HIS C 445 ? 0.1791 0.2086 0.2020 -0.0030 -0.0116 0.0047 445 HIS C ND1 11904 C CD2 . HIS C 445 ? 0.1185 0.1474 0.1428 -0.0044 -0.0123 0.0051 445 HIS C CD2 11905 C CE1 . HIS C 445 ? 0.1805 0.2098 0.2042 -0.0031 -0.0128 0.0043 445 HIS C CE1 11906 N NE2 . HIS C 445 ? 0.2062 0.2350 0.2306 -0.0039 -0.0132 0.0046 445 HIS C NE2 11907 N N . TYR C 446 ? 0.1171 0.1412 0.1358 -0.0048 -0.0113 0.0059 446 TYR C N 11908 C CA . TYR C 446 ? 0.1088 0.1305 0.1251 -0.0046 -0.0118 0.0057 446 TYR C CA 11909 C C . TYR C 446 ? 0.1360 0.1573 0.1518 -0.0040 -0.0127 0.0051 446 TYR C C 11910 O O . TYR C 446 ? 0.1272 0.1475 0.1431 -0.0042 -0.0138 0.0048 446 TYR C O 11911 C CB . TYR C 446 ? 0.1475 0.1675 0.1632 -0.0053 -0.0123 0.0059 446 TYR C CB 11912 C CG . TYR C 446 ? 0.0965 0.1166 0.1121 -0.0057 -0.0113 0.0065 446 TYR C CG 11913 C CD1 . TYR C 446 ? 0.1389 0.1609 0.1566 -0.0062 -0.0107 0.0069 446 TYR C CD1 11914 C CD2 . TYR C 446 ? 0.1266 0.1451 0.1400 -0.0054 -0.0108 0.0067 446 TYR C CD2 11915 C CE1 . TYR C 446 ? 0.2648 0.2869 0.2823 -0.0065 -0.0097 0.0075 446 TYR C CE1 11916 C CE2 . TYR C 446 ? 0.2599 0.2785 0.2730 -0.0056 -0.0099 0.0073 446 TYR C CE2 11917 C CZ . TYR C 446 ? 0.3172 0.3375 0.3323 -0.0062 -0.0094 0.0077 446 TYR C CZ 11918 O OH . TYR C 446 ? 0.2904 0.3107 0.3052 -0.0065 -0.0084 0.0082 446 TYR C OH 11919 N N . ALA C 447 ? 0.1359 0.1577 0.1511 -0.0033 -0.0123 0.0049 447 ALA C N 11920 C CA . ALA C 447 ? 0.2164 0.2381 0.2314 -0.0027 -0.0130 0.0044 447 ALA C CA 11921 C C . ALA C 447 ? 0.2665 0.2880 0.2800 -0.0020 -0.0123 0.0044 447 ALA C C 11922 O O . ALA C 447 ? 0.2060 0.2280 0.2191 -0.0020 -0.0114 0.0047 447 ALA C O 11923 C CB . ALA C 447 ? 0.1289 0.1527 0.1463 -0.0027 -0.0131 0.0042 447 ALA C CB 11924 N N . PRO C 448 ? 0.1952 0.2160 0.2077 -0.0014 -0.0129 0.0040 448 PRO C N 11925 C CA . PRO C 448 ? 0.1745 0.1947 0.1873 -0.0014 -0.0141 0.0036 448 PRO C CA 11926 C C . PRO C 448 ? 0.1872 0.2050 0.1978 -0.0013 -0.0147 0.0035 448 PRO C C 11927 O O . PRO C 448 ? 0.3241 0.3410 0.3344 -0.0011 -0.0157 0.0031 448 PRO C O 11928 C CB . PRO C 448 ? 0.0575 0.0786 0.0707 -0.0008 -0.0142 0.0032 448 PRO C CB 11929 C CG . PRO C 448 ? 0.1378 0.1585 0.1494 -0.0004 -0.0134 0.0034 448 PRO C CG 11930 C CD . PRO C 448 ? 0.1390 0.1600 0.1506 -0.0008 -0.0124 0.0039 448 PRO C CD 11931 N N . PHE C 449 ? 0.1251 0.1417 0.1341 -0.0013 -0.0141 0.0039 449 PHE C N 11932 C CA . PHE C 449 ? 0.1609 0.1753 0.1676 -0.0010 -0.0145 0.0038 449 PHE C CA 11933 C C . PHE C 449 ? 0.1667 0.1797 0.1726 -0.0015 -0.0147 0.0041 449 PHE C C 11934 O O . PHE C 449 ? 0.1899 0.2033 0.1962 -0.0018 -0.0140 0.0044 449 PHE C O 11935 C CB . PHE C 449 ? 0.1404 0.1547 0.1457 -0.0005 -0.0137 0.0041 449 PHE C CB 11936 C CG . PHE C 449 ? 0.1619 0.1773 0.1676 -0.0001 -0.0135 0.0038 449 PHE C CG 11937 C CD1 . PHE C 449 ? 0.3009 0.3161 0.3068 0.0002 -0.0144 0.0034 449 PHE C CD1 11938 C CD2 . PHE C 449 ? 0.0681 0.0846 0.0740 0.0001 -0.0126 0.0041 449 PHE C CD2 11939 C CE1 . PHE C 449 ? 0.2857 0.3017 0.2918 0.0006 -0.0143 0.0032 449 PHE C CE1 11940 C CE2 . PHE C 449 ? 0.2340 0.2514 0.2402 0.0005 -0.0126 0.0039 449 PHE C CE2 11941 C CZ . PHE C 449 ? 0.1765 0.1936 0.1827 0.0007 -0.0134 0.0034 449 PHE C CZ 11942 N N . PRO C 450 ? 0.1740 0.1851 0.1787 -0.0014 -0.0156 0.0038 450 PRO C N 11943 C CA . PRO C 450 ? 0.0304 0.0398 0.0341 -0.0018 -0.0158 0.0040 450 PRO C CA 11944 C C . PRO C 450 ? 0.1327 0.1408 0.1341 -0.0013 -0.0150 0.0043 450 PRO C C 11945 O O . PRO C 450 ? 0.0514 0.0591 0.0516 -0.0007 -0.0148 0.0043 450 PRO C O 11946 C CB . PRO C 450 ? 0.1147 0.1223 0.1174 -0.0017 -0.0171 0.0036 450 PRO C CB 11947 C CG . PRO C 450 ? 0.1312 0.1390 0.1334 -0.0011 -0.0172 0.0033 450 PRO C CG 11948 C CD . PRO C 450 ? 0.1101 0.1205 0.1143 -0.0011 -0.0166 0.0034 450 PRO C CD 11949 N N . GLY C 451 ? 0.1663 0.1737 0.1674 -0.0017 -0.0146 0.0047 451 GLY C N 11950 C CA . GLY C 451 ? 0.0786 0.0847 0.0776 -0.0012 -0.0139 0.0050 451 GLY C CA 11951 C C . GLY C 451 ? 0.1927 0.1984 0.1916 -0.0016 -0.0134 0.0054 451 GLY C C 11952 O O . GLY C 451 ? 0.1426 0.1493 0.1432 -0.0023 -0.0135 0.0055 451 GLY C O 11953 N N . VAL C 452 ? 0.0808 0.0852 0.0778 -0.0012 -0.0129 0.0057 452 VAL C N 11954 C CA . VAL C 452 ? 0.1709 0.1748 0.1676 -0.0014 -0.0123 0.0061 452 VAL C CA 11955 C C . VAL C 452 ? 0.2571 0.2628 0.2544 -0.0012 -0.0112 0.0065 452 VAL C C 11956 O O . VAL C 452 ? 0.1485 0.1545 0.1450 -0.0005 -0.0108 0.0066 452 VAL C O 11957 C CB . VAL C 452 ? 0.2741 0.2755 0.2683 -0.0010 -0.0124 0.0062 452 VAL C CB 11958 C CG1 . VAL C 452 ? 0.0893 0.0903 0.0832 -0.0011 -0.0117 0.0067 452 VAL C CG1 11959 C CG2 . VAL C 452 ? 0.0962 0.0956 0.0897 -0.0012 -0.0136 0.0058 452 VAL C CG2 11960 N N . TYR C 453 ? 0.2734 0.2803 0.2721 -0.0017 -0.0107 0.0068 453 TYR C N 11961 C CA . TYR C 453 ? 0.1166 0.1253 0.1160 -0.0016 -0.0097 0.0071 453 TYR C CA 11962 C C . TYR C 453 ? 0.2071 0.2156 0.2064 -0.0019 -0.0091 0.0076 453 TYR C C 11963 O O . TYR C 453 ? 0.2378 0.2453 0.2372 -0.0024 -0.0095 0.0077 453 TYR C O 11964 C CB . TYR C 453 ? 0.0492 0.0601 0.0508 -0.0020 -0.0098 0.0069 453 TYR C CB 11965 C CG . TYR C 453 ? 0.0229 0.0344 0.0248 -0.0016 -0.0102 0.0065 453 TYR C CG 11966 C CD1 . TYR C 453 ? 0.1239 0.1361 0.1253 -0.0010 -0.0097 0.0065 453 TYR C CD1 11967 C CD2 . TYR C 453 ? 0.1913 0.2028 0.1941 -0.0019 -0.0111 0.0060 453 TYR C CD2 11968 C CE1 . TYR C 453 ? 0.0884 0.1010 0.0899 -0.0007 -0.0102 0.0061 453 TYR C CE1 11969 C CE2 . TYR C 453 ? 0.1478 0.1598 0.1508 -0.0015 -0.0116 0.0057 453 TYR C CE2 11970 C CZ . TYR C 453 ? 0.2202 0.2327 0.2225 -0.0009 -0.0110 0.0057 453 TYR C CZ 11971 O OH . TYR C 453 ? 0.1977 0.2105 0.2001 -0.0006 -0.0115 0.0053 453 TYR C OH 11972 N N . MET C 454 ? 0.1300 0.1394 0.1291 -0.0015 -0.0082 0.0080 454 MET C N 11973 C CA . MET C 454 ? 0.1318 0.1411 0.1307 -0.0017 -0.0075 0.0085 454 MET C CA 11974 C C . MET C 454 ? 0.0773 0.0884 0.0781 -0.0024 -0.0072 0.0087 454 MET C C 11975 O O . MET C 454 ? 0.0262 0.0390 0.0284 -0.0025 -0.0072 0.0084 454 MET C O 11976 C CB . MET C 454 ? 0.0996 0.1090 0.0973 -0.0010 -0.0068 0.0089 454 MET C CB 11977 C CG . MET C 454 ? 0.0856 0.0931 0.0813 -0.0004 -0.0070 0.0089 454 MET C CG 11978 S SD . MET C 454 ? 0.2099 0.2178 0.2044 0.0005 -0.0061 0.0094 454 MET C SD 11979 C CE . MET C 454 ? 0.3014 0.3116 0.2973 0.0006 -0.0061 0.0091 454 MET C CE 11980 N N . PHE C 455 ? 0.0346 0.0451 0.0352 -0.0028 -0.0068 0.0091 455 PHE C N 11981 C CA . PHE C 455 ? 0.1052 0.1173 0.1071 -0.0032 -0.0061 0.0095 455 PHE C CA 11982 C C . PHE C 455 ? 0.1108 0.1219 0.1116 -0.0032 -0.0055 0.0100 455 PHE C C 11983 O O . PHE C 455 ? 0.1969 0.2060 0.1964 -0.0031 -0.0058 0.0101 455 PHE C O 11984 C CB . PHE C 455 ? 0.1068 0.1197 0.1107 -0.0040 -0.0065 0.0093 455 PHE C CB 11985 C CG . PHE C 455 ? 0.1583 0.1698 0.1621 -0.0047 -0.0068 0.0095 455 PHE C CG 11986 C CD1 . PHE C 455 ? 0.1563 0.1660 0.1594 -0.0049 -0.0078 0.0092 455 PHE C CD1 11987 C CD2 . PHE C 455 ? 0.1387 0.1505 0.1431 -0.0053 -0.0062 0.0101 455 PHE C CD2 11988 C CE1 . PHE C 455 ? 0.1681 0.1763 0.1711 -0.0056 -0.0082 0.0094 455 PHE C CE1 11989 C CE2 . PHE C 455 ? 0.2302 0.2405 0.2345 -0.0060 -0.0066 0.0103 455 PHE C CE2 11990 C CZ . PHE C 455 ? 0.1982 0.2067 0.2018 -0.0062 -0.0076 0.0099 455 PHE C CZ 11991 N N . HIS C 456 ? 0.1093 0.1216 0.1104 -0.0031 -0.0047 0.0104 456 HIS C N 11992 C CA . HIS C 456 ? 0.1894 0.2009 0.1892 -0.0029 -0.0041 0.0110 456 HIS C CA 11993 C C . HIS C 456 ? 0.1636 0.1766 0.1640 -0.0029 -0.0032 0.0114 456 HIS C C 11994 O O . HIS C 456 ? 0.1324 0.1472 0.1341 -0.0030 -0.0030 0.0112 456 HIS C O 11995 C CB . HIS C 456 ? 0.0186 0.0292 0.0167 -0.0020 -0.0041 0.0110 456 HIS C CB 11996 C CG . HIS C 456 ? 0.2670 0.2791 0.2654 -0.0014 -0.0039 0.0107 456 HIS C CG 11997 N ND1 . HIS C 456 ? 0.3296 0.3428 0.3278 -0.0011 -0.0033 0.0110 456 HIS C ND1 11998 C CD2 . HIS C 456 ? 0.0283 0.0411 0.0273 -0.0013 -0.0044 0.0102 456 HIS C CD2 11999 C CE1 . HIS C 456 ? 0.0368 0.0512 0.0354 -0.0007 -0.0034 0.0107 456 HIS C CE1 12000 N NE2 . HIS C 456 ? 0.2212 0.2353 0.2202 -0.0008 -0.0040 0.0103 456 HIS C NE2 12001 N N . CYS C 457 ? 0.1060 0.1183 0.1054 -0.0028 -0.0027 0.0119 457 CYS C N 12002 C CA . CYS C 457 ? 0.1271 0.1405 0.1265 -0.0026 -0.0019 0.0123 457 CYS C CA 12003 C C . CYS C 457 ? 0.0246 0.0388 0.0233 -0.0018 -0.0018 0.0122 457 CYS C C 12004 O O . CYS C 457 ? 0.0953 0.1085 0.0930 -0.0013 -0.0021 0.0121 457 CYS C O 12005 C CB . CYS C 457 ? 0.0197 0.0320 0.0181 -0.0027 -0.0014 0.0129 457 CYS C CB 12006 S SG . CYS C 457 ? 0.1888 0.2024 0.1869 -0.0024 -0.0005 0.0134 457 CYS C SG 12007 N N . HIS C 458 ? 0.1987 0.2145 0.1980 -0.0016 -0.0013 0.0122 458 HIS C N 12008 C CA . HIS C 458 ? 0.2645 0.2809 0.2631 -0.0009 -0.0013 0.0121 458 HIS C CA 12009 C C . HIS C 458 ? 0.1893 0.2056 0.1868 -0.0005 -0.0008 0.0126 458 HIS C C 12010 O O . HIS C 458 ? 0.0676 0.0845 0.0646 0.0000 -0.0008 0.0126 458 HIS C O 12011 C CB . HIS C 458 ? 0.0989 0.1170 0.0987 -0.0009 -0.0014 0.0117 458 HIS C CB 12012 C CG . HIS C 458 ? 0.1325 0.1508 0.1319 -0.0004 -0.0018 0.0113 458 HIS C CG 12013 N ND1 . HIS C 458 ? 0.1009 0.1195 0.0995 0.0001 -0.0017 0.0115 458 HIS C ND1 12014 C CD2 . HIS C 458 ? 0.1114 0.1298 0.1113 -0.0004 -0.0024 0.0108 458 HIS C CD2 12015 C CE1 . HIS C 458 ? 0.1297 0.1484 0.1282 0.0004 -0.0021 0.0112 458 HIS C CE1 12016 N NE2 . HIS C 458 ? 0.1622 0.1808 0.1615 0.0001 -0.0026 0.0107 458 HIS C NE2 12017 N N . ASN C 459 ? 0.1422 0.1576 0.1392 -0.0007 -0.0004 0.0131 459 ASN C N 12018 C CA . ASN C 459 ? 0.1028 0.1176 0.0985 -0.0002 -0.0001 0.0136 459 ASN C CA 12019 C C . ASN C 459 ? 0.1534 0.1669 0.1481 0.0003 -0.0005 0.0136 459 ASN C C 12020 O O . ASN C 459 ? 0.0500 0.0620 0.0443 0.0001 -0.0008 0.0136 459 ASN C O 12021 C CB . ASN C 459 ? 0.2352 0.2491 0.2305 -0.0006 0.0003 0.0142 459 ASN C CB 12022 C CG . ASN C 459 ? 0.1877 0.2008 0.1815 -0.0001 0.0007 0.0147 459 ASN C CG 12023 O OD1 . ASN C 459 ? 0.3342 0.3467 0.3271 0.0006 0.0004 0.0148 459 ASN C OD1 12024 N ND2 . ASN C 459 ? 0.1268 0.1400 0.1204 -0.0003 0.0012 0.0152 459 ASN C ND2 12025 N N . LEU C 460 ? 0.0697 0.0839 0.0640 0.0009 -0.0006 0.0135 460 LEU C N 12026 C CA . LEU C 460 ? 0.1311 0.1444 0.1247 0.0015 -0.0009 0.0135 460 LEU C CA 12027 C C . LEU C 460 ? 0.0952 0.1068 0.0875 0.0018 -0.0008 0.0139 460 LEU C C 12028 O O . LEU C 460 ? 0.2442 0.2545 0.2358 0.0021 -0.0011 0.0138 460 LEU C O 12029 C CB . LEU C 460 ? 0.0930 0.1075 0.0865 0.0021 -0.0009 0.0135 460 LEU C CB 12030 C CG . LEU C 460 ? 0.1235 0.1396 0.1181 0.0018 -0.0011 0.0131 460 LEU C CG 12031 C CD1 . LEU C 460 ? 0.0484 0.0653 0.0430 0.0023 -0.0013 0.0130 460 LEU C CD1 12032 C CD2 . LEU C 460 ? 0.1163 0.1322 0.1118 0.0013 -0.0015 0.0125 460 LEU C CD2 12033 N N . ILE C 461 ? 0.2107 0.2221 0.2024 0.0019 -0.0004 0.0144 461 ILE C N 12034 C CA . ILE C 461 ? 0.1701 0.1796 0.1605 0.0022 -0.0002 0.0148 461 ILE C CA 12035 C C . ILE C 461 ? 0.2690 0.2769 0.2593 0.0016 -0.0005 0.0147 461 ILE C C 12036 O O . ILE C 461 ? 0.2471 0.2533 0.2364 0.0019 -0.0007 0.0146 461 ILE C O 12037 C CB . ILE C 461 ? 0.1359 0.1455 0.1256 0.0024 0.0003 0.0154 461 ILE C CB 12038 C CG1 . ILE C 461 ? 0.0893 0.1003 0.0790 0.0031 0.0004 0.0156 461 ILE C CG1 12039 C CG2 . ILE C 461 ? 0.0492 0.0567 0.0376 0.0027 0.0004 0.0159 461 ILE C CG2 12040 C CD1 . ILE C 461 ? 0.0507 0.0612 0.0396 0.0039 0.0002 0.0157 461 ILE C CD1 12041 N N . HIS C 462 ? 0.1897 0.1982 0.1812 0.0007 -0.0005 0.0145 462 HIS C N 12042 C CA . HIS C 462 ? 0.1666 0.1738 0.1583 0.0000 -0.0008 0.0144 462 HIS C CA 12043 C C . HIS C 462 ? 0.3454 0.3522 0.3372 0.0001 -0.0015 0.0138 462 HIS C C 12044 O O . HIS C 462 ? 0.2737 0.2786 0.2647 0.0000 -0.0019 0.0137 462 HIS C O 12045 C CB . HIS C 462 ? 0.1346 0.1429 0.1277 -0.0009 -0.0006 0.0143 462 HIS C CB 12046 C CG . HIS C 462 ? 0.1856 0.1942 0.1785 -0.0010 0.0001 0.0149 462 HIS C CG 12047 N ND1 . HIS C 462 ? 0.1035 0.1132 0.0975 -0.0017 0.0004 0.0151 462 HIS C ND1 12048 C CD2 . HIS C 462 ? 0.1864 0.1941 0.1779 -0.0005 0.0004 0.0155 462 HIS C CD2 12049 C CE1 . HIS C 462 ? 0.2121 0.2217 0.2054 -0.0016 0.0010 0.0157 462 HIS C CE1 12050 N NE2 . HIS C 462 ? 0.2763 0.2847 0.2681 -0.0009 0.0010 0.0159 462 HIS C NE2 12051 N N . GLU C 463 ? 0.0939 0.1022 0.0866 0.0002 -0.0016 0.0134 463 GLU C N 12052 C CA . GLU C 463 ? 0.1743 0.1824 0.1672 0.0003 -0.0022 0.0128 463 GLU C CA 12053 C C . GLU C 463 ? 0.2446 0.2510 0.2359 0.0010 -0.0024 0.0129 463 GLU C C 12054 O O . GLU C 463 ? 0.1535 0.1585 0.1443 0.0009 -0.0029 0.0126 463 GLU C O 12055 C CB . GLU C 463 ? 0.2742 0.2843 0.2681 0.0005 -0.0022 0.0125 463 GLU C CB 12056 C CG . GLU C 463 ? 0.1987 0.2088 0.1930 0.0004 -0.0028 0.0120 463 GLU C CG 12057 C CD . GLU C 463 ? 0.3901 0.4021 0.3852 0.0007 -0.0028 0.0117 463 GLU C CD 12058 O OE1 . GLU C 463 ? 0.2549 0.2683 0.2509 0.0004 -0.0025 0.0117 463 GLU C OE1 12059 O OE2 . GLU C 463 ? 0.3985 0.4103 0.3932 0.0011 -0.0031 0.0115 463 GLU C OE2 12060 N N . ASP C 464 ? 0.1423 0.1488 0.1327 0.0018 -0.0019 0.0133 464 ASP C N 12061 C CA . ASP C 464 ? 0.1840 0.1892 0.1730 0.0027 -0.0020 0.0134 464 ASP C CA 12062 C C . ASP C 464 ? 0.3196 0.3223 0.3071 0.0027 -0.0020 0.0136 464 ASP C C 12063 O O . ASP C 464 ? 0.2949 0.2961 0.2811 0.0034 -0.0021 0.0136 464 ASP C O 12064 C CB . ASP C 464 ? 0.3285 0.3347 0.3171 0.0035 -0.0015 0.0138 464 ASP C CB 12065 C CG . ASP C 464 ? 0.2872 0.2951 0.2765 0.0037 -0.0016 0.0136 464 ASP C CG 12066 O OD1 . ASP C 464 ? 0.1438 0.1516 0.1335 0.0035 -0.0020 0.0131 464 ASP C OD1 12067 O OD2 . ASP C 464 ? 0.2178 0.2270 0.2073 0.0041 -0.0013 0.0139 464 ASP C OD2 12068 N N . HIS C 465 ? 0.0570 0.0593 0.0447 0.0021 -0.0019 0.0139 465 HIS C N 12069 C CA . HIS C 465 ? 0.0939 0.0938 0.0802 0.0021 -0.0020 0.0141 465 HIS C CA 12070 C C . HIS C 465 ? 0.2587 0.2578 0.2456 0.0010 -0.0022 0.0141 465 HIS C C 12071 O O . HIS C 465 ? 0.1646 0.1631 0.1510 0.0008 -0.0018 0.0146 465 HIS C O 12072 C CB . HIS C 465 ? 0.1215 0.1210 0.1066 0.0029 -0.0014 0.0147 465 HIS C CB 12073 C CG . HIS C 465 ? 0.3130 0.3138 0.2980 0.0038 -0.0011 0.0149 465 HIS C CG 12074 N ND1 . HIS C 465 ? 0.3646 0.3644 0.3484 0.0048 -0.0011 0.0149 465 HIS C ND1 12075 C CD2 . HIS C 465 ? 0.3645 0.3675 0.3504 0.0040 -0.0007 0.0151 465 HIS C CD2 12076 C CE1 . HIS C 465 ? 0.3164 0.3179 0.3005 0.0055 -0.0008 0.0151 465 HIS C CE1 12077 N NE2 . HIS C 465 ? 0.3147 0.3181 0.3001 0.0050 -0.0006 0.0152 465 HIS C NE2 12078 N N . ASP C 466 ? 0.2412 0.2403 0.2290 0.0003 -0.0028 0.0136 466 ASP C N 12079 C CA . ASP C 466 ? 0.2319 0.2313 0.2199 0.0005 -0.0033 0.0130 466 ASP C CA 12080 C C . ASP C 466 ? 0.2364 0.2368 0.2262 -0.0006 -0.0037 0.0127 466 ASP C C 12081 O O . ASP C 466 ? 0.2279 0.2273 0.2178 -0.0010 -0.0044 0.0123 466 ASP C O 12082 C CB . ASP C 466 ? 0.1182 0.1149 0.1044 0.0009 -0.0037 0.0129 466 ASP C CB 12083 C CG . ASP C 466 ? 0.3626 0.3594 0.3484 0.0016 -0.0041 0.0124 466 ASP C CG 12084 O OD1 . ASP C 466 ? 0.3453 0.3442 0.3321 0.0018 -0.0039 0.0123 466 ASP C OD1 12085 O OD2 . ASP C 466 ? 0.3937 0.3883 0.3781 0.0019 -0.0045 0.0122 466 ASP C OD2 12086 N N . MET C 467 ? 0.1079 0.1104 0.0992 -0.0010 -0.0032 0.0128 467 MET C N 12087 C CA . MET C 467 ? 0.2056 0.2092 0.1987 -0.0020 -0.0034 0.0127 467 MET C CA 12088 C C . MET C 467 ? 0.2085 0.2134 0.2028 -0.0021 -0.0039 0.0121 467 MET C C 12089 O O . MET C 467 ? 0.0935 0.1006 0.0892 -0.0022 -0.0036 0.0120 467 MET C O 12090 C CB . MET C 467 ? 0.1500 0.1551 0.1441 -0.0024 -0.0027 0.0131 467 MET C CB 12091 C CG . MET C 467 ? 0.1647 0.1708 0.1606 -0.0034 -0.0027 0.0131 467 MET C CG 12092 S SD . MET C 467 ? 0.2678 0.2754 0.2644 -0.0037 -0.0017 0.0138 467 MET C SD 12093 C CE . MET C 467 ? 0.3463 0.3517 0.3421 -0.0044 -0.0017 0.0143 467 MET C CE 12094 N N . MET C 468 ? 0.1402 0.1439 0.1339 -0.0019 -0.0046 0.0116 468 MET C N 12095 C CA . MET C 468 ? 0.2457 0.2503 0.2402 -0.0018 -0.0051 0.0111 468 MET C CA 12096 C C . MET C 468 ? 0.1984 0.2013 0.1926 -0.0022 -0.0060 0.0107 468 MET C C 12097 O O . MET C 468 ? 0.1606 0.1612 0.1533 -0.0021 -0.0063 0.0108 468 MET C O 12098 C CB . MET C 468 ? 0.2515 0.2564 0.2450 -0.0008 -0.0049 0.0110 468 MET C CB 12099 C CG . MET C 468 ? 0.2942 0.3001 0.2884 -0.0007 -0.0053 0.0105 468 MET C CG 12100 S SD . MET C 468 ? 0.3385 0.3457 0.3324 0.0002 -0.0047 0.0106 468 MET C SD 12101 C CE . MET C 468 ? 0.2733 0.2785 0.2649 0.0011 -0.0047 0.0108 468 MET C CE 12102 N N . ALA C 469 ? 0.0785 0.0825 0.0742 -0.0027 -0.0065 0.0102 469 ALA C N 12103 C CA . ALA C 469 ? 0.0934 0.0960 0.0890 -0.0031 -0.0075 0.0098 469 ALA C CA 12104 C C . ALA C 469 ? 0.3298 0.3336 0.3264 -0.0030 -0.0080 0.0093 469 ALA C C 12105 O O . ALA C 469 ? 0.2149 0.2204 0.2120 -0.0025 -0.0076 0.0092 469 ALA C O 12106 C CB . ALA C 469 ? 0.0622 0.0646 0.0590 -0.0042 -0.0078 0.0100 469 ALA C CB 12107 N N . ALA C 470 ? 0.2774 0.2801 0.2741 -0.0034 -0.0090 0.0088 470 ALA C N 12108 C CA . ALA C 470 ? 0.0856 0.0891 0.0829 -0.0032 -0.0096 0.0083 470 ALA C CA 12109 C C . ALA C 470 ? 0.2087 0.2127 0.2078 -0.0040 -0.0105 0.0080 470 ALA C C 12110 O O . ALA C 470 ? 0.2134 0.2163 0.2127 -0.0048 -0.0109 0.0081 470 ALA C O 12111 C CB . ALA C 470 ? 0.1296 0.1310 0.1247 -0.0025 -0.0101 0.0080 470 ALA C CB 12112 N N . PHE C 471 ? 0.1462 0.1518 0.1466 -0.0040 -0.0107 0.0077 471 PHE C N 12113 C CA . PHE C 471 ? 0.1186 0.1245 0.1204 -0.0046 -0.0117 0.0073 471 PHE C CA 12114 C C . PHE C 471 ? 0.2268 0.2323 0.2281 -0.0041 -0.0125 0.0067 471 PHE C C 12115 O O . PHE C 471 ? 0.2191 0.2248 0.2194 -0.0033 -0.0121 0.0066 471 PHE C O 12116 C CB . PHE C 471 ? 0.0930 0.1015 0.0975 -0.0052 -0.0113 0.0074 471 PHE C CB 12117 C CG . PHE C 471 ? 0.1690 0.1796 0.1743 -0.0047 -0.0108 0.0073 471 PHE C CG 12118 C CD1 . PHE C 471 ? 0.1719 0.1834 0.1769 -0.0043 -0.0097 0.0076 471 PHE C CD1 12119 C CD2 . PHE C 471 ? 0.1335 0.1452 0.1401 -0.0047 -0.0114 0.0068 471 PHE C CD2 12120 C CE1 . PHE C 471 ? 0.1945 0.2078 0.2002 -0.0038 -0.0093 0.0075 471 PHE C CE1 12121 C CE2 . PHE C 471 ? 0.1819 0.1954 0.1892 -0.0042 -0.0109 0.0067 471 PHE C CE2 12122 C CZ . PHE C 471 ? 0.0713 0.0855 0.0780 -0.0038 -0.0099 0.0070 471 PHE C CZ 12123 N N . ASN C 472 ? 0.1784 0.1834 0.1804 -0.0046 -0.0136 0.0064 472 ASN C N 12124 C CA . ASN C 472 ? 0.1562 0.1607 0.1576 -0.0041 -0.0144 0.0058 472 ASN C CA 12125 C C . ASN C 472 ? 0.2110 0.2176 0.2150 -0.0046 -0.0149 0.0056 472 ASN C C 12126 O O . ASN C 472 ? 0.1914 0.1983 0.1969 -0.0054 -0.0155 0.0056 472 ASN C O 12127 C CB . ASN C 472 ? 0.1168 0.1185 0.1165 -0.0042 -0.0155 0.0056 472 ASN C CB 12128 C CG . ASN C 472 ? 0.3467 0.3474 0.3450 -0.0034 -0.0161 0.0051 472 ASN C CG 12129 O OD1 . ASN C 472 ? 0.2255 0.2277 0.2243 -0.0030 -0.0158 0.0050 472 ASN C OD1 12130 N ND2 . ASN C 472 ? 0.1413 0.1394 0.1377 -0.0033 -0.0170 0.0048 472 ASN C ND2 12131 N N . ALA C 473 ? 0.1619 0.1700 0.1664 -0.0040 -0.0146 0.0054 473 ALA C N 12132 C CA . ALA C 473 ? 0.1119 0.1218 0.1185 -0.0042 -0.0151 0.0051 473 ALA C CA 12133 C C . ALA C 473 ? 0.0771 0.0854 0.0827 -0.0040 -0.0164 0.0046 473 ALA C C 12134 O O . ALA C 473 ? 0.0964 0.1041 0.1006 -0.0032 -0.0164 0.0043 473 ALA C O 12135 C CB . ALA C 473 ? 0.1470 0.1590 0.1545 -0.0037 -0.0143 0.0051 473 ALA C CB 12136 N N . THR C 474 ? 0.3119 0.3196 0.3183 -0.0046 -0.0175 0.0044 474 THR C N 12137 C CA . THR C 474 ? 0.1385 0.1441 0.1435 -0.0045 -0.0188 0.0039 474 THR C CA 12138 C C . THR C 474 ? 0.0918 0.0986 0.0983 -0.0044 -0.0197 0.0035 474 THR C C 12139 O O . THR C 474 ? 0.2217 0.2310 0.2308 -0.0047 -0.0195 0.0036 474 THR C O 12140 C CB . THR C 474 ? 0.2945 0.2985 0.2994 -0.0053 -0.0197 0.0040 474 THR C CB 12141 O OG1 . THR C 474 ? 0.2073 0.2134 0.2152 -0.0062 -0.0199 0.0041 474 THR C OG1 12142 C CG2 . THR C 474 ? 0.2014 0.2036 0.2044 -0.0053 -0.0191 0.0043 474 THR C CG2 12143 N N . VAL C 475 ? 0.1110 0.1162 0.1159 -0.0039 -0.0206 0.0031 475 VAL C N 12144 C CA . VAL C 475 ? 0.1976 0.2034 0.2036 -0.0038 -0.0217 0.0027 475 VAL C CA 12145 C C . VAL C 475 ? 0.3845 0.3876 0.3888 -0.0039 -0.0231 0.0023 475 VAL C C 12146 O O . VAL C 475 ? 0.2235 0.2242 0.2253 -0.0037 -0.0231 0.0024 475 VAL C O 12147 C CB . VAL C 475 ? 0.1834 0.1897 0.1887 -0.0029 -0.0214 0.0024 475 VAL C CB 12148 C CG1 . VAL C 475 ? 0.0874 0.0964 0.0947 -0.0028 -0.0203 0.0027 475 VAL C CG1 12149 C CG2 . VAL C 475 ? 0.0756 0.0797 0.0778 -0.0022 -0.0209 0.0025 475 VAL C CG2 12150 N N . LEU C 476 ? 0.3499 0.3534 0.3553 -0.0040 -0.0244 0.0019 476 LEU C N 12151 C CA . LEU C 476 ? 0.2681 0.2691 0.2719 -0.0040 -0.0259 0.0015 476 LEU C CA 12152 C C . LEU C 476 ? 0.3987 0.3979 0.3998 -0.0030 -0.0260 0.0013 476 LEU C C 12153 O O . LEU C 476 ? 0.4916 0.4921 0.4929 -0.0024 -0.0253 0.0013 476 LEU C O 12154 C CB . LEU C 476 ? 0.2421 0.2442 0.2483 -0.0046 -0.0273 0.0013 476 LEU C CB 12155 C CG . LEU C 476 ? 0.4436 0.4481 0.4531 -0.0056 -0.0271 0.0016 476 LEU C CG 12156 C CD1 . LEU C 476 ? 0.3527 0.3590 0.3649 -0.0059 -0.0283 0.0014 476 LEU C CD1 12157 C CD2 . LEU C 476 ? 0.3247 0.3277 0.3336 -0.0064 -0.0273 0.0018 476 LEU C CD2 12158 N N . PRO C 477 ? 0.5392 0.5355 0.5377 -0.0028 -0.0269 0.0010 477 PRO C N 12159 C CA . PRO C 477 ? 0.4230 0.4175 0.4186 -0.0018 -0.0268 0.0009 477 PRO C CA 12160 C C . PRO C 477 ? 0.4130 0.4083 0.4090 -0.0013 -0.0273 0.0006 477 PRO C C 12161 O O . PRO C 477 ? 0.6221 0.6166 0.6162 -0.0005 -0.0269 0.0006 477 PRO C O 12162 C CB . PRO C 477 ? 0.4284 0.4196 0.4213 -0.0018 -0.0279 0.0006 477 PRO C CB 12163 C CG . PRO C 477 ? 0.4623 0.4534 0.4563 -0.0027 -0.0280 0.0008 477 PRO C CG 12164 C CD . PRO C 477 ? 0.4985 0.4928 0.4962 -0.0035 -0.0280 0.0009 477 PRO C CD 12165 N N . ASP C 478 ? 0.4344 0.4314 0.4331 -0.0018 -0.0282 0.0004 478 ASP C N 12166 C CA . ASP C 478 ? 0.4808 0.4787 0.4801 -0.0012 -0.0287 0.0001 478 ASP C CA 12167 C C . ASP C 478 ? 0.3842 0.3848 0.3852 -0.0010 -0.0274 0.0003 478 ASP C C 12168 O O . ASP C 478 ? 0.4867 0.4883 0.4886 -0.0006 -0.0278 0.0001 478 ASP C O 12169 C CB . ASP C 478 ? 0.5963 0.5947 0.5974 -0.0017 -0.0303 -0.0003 478 ASP C CB 12170 C CG . ASP C 478 ? 0.8057 0.8069 0.8104 -0.0026 -0.0301 0.0000 478 ASP C CG 12171 O OD1 . ASP C 478 ? 1.0522 1.0530 1.0573 -0.0034 -0.0302 0.0002 478 ASP C OD1 12172 O OD2 . ASP C 478 ? 0.6856 0.6893 0.6927 -0.0025 -0.0298 0.0000 478 ASP C OD2 12173 N N . TYR C 479 ? 0.3727 0.3745 0.3744 -0.0012 -0.0260 0.0007 479 TYR C N 12174 C CA . TYR C 479 ? 0.3712 0.3756 0.3747 -0.0011 -0.0249 0.0009 479 TYR C CA 12175 C C . TYR C 479 ? 0.4787 0.4827 0.4807 -0.0002 -0.0244 0.0009 479 TYR C C 12176 O O . TYR C 479 ? 0.3391 0.3449 0.3425 0.0001 -0.0242 0.0008 479 TYR C O 12177 C CB . TYR C 479 ? 0.3096 0.3149 0.3137 -0.0015 -0.0236 0.0014 479 TYR C CB 12178 C CG . TYR C 479 ? 0.3163 0.3237 0.3215 -0.0013 -0.0222 0.0016 479 TYR C CG 12179 C CD1 . TYR C 479 ? 0.2153 0.2253 0.2233 -0.0016 -0.0220 0.0016 479 TYR C CD1 12180 C CD2 . TYR C 479 ? 0.3914 0.3983 0.3948 -0.0008 -0.0211 0.0019 479 TYR C CD2 12181 C CE1 . TYR C 479 ? 0.3284 0.3403 0.3373 -0.0013 -0.0208 0.0019 479 TYR C CE1 12182 C CE2 . TYR C 479 ? 0.2485 0.2573 0.2529 -0.0006 -0.0199 0.0021 479 TYR C CE2 12183 C CZ . TYR C 479 ? 0.4851 0.4963 0.4921 -0.0009 -0.0198 0.0021 479 TYR C CZ 12184 O OH . TYR C 479 ? 0.2850 0.2979 0.2927 -0.0007 -0.0187 0.0023 479 TYR C OH 12185 N N . GLY C 480 ? 0.3738 0.3757 0.3730 0.0002 -0.0241 0.0009 480 GLY C N 12186 C CA . GLY C 480 ? 0.4474 0.4489 0.4451 0.0010 -0.0236 0.0010 480 GLY C CA 12187 C C . GLY C 480 ? 0.4943 0.4971 0.4922 0.0011 -0.0221 0.0014 480 GLY C C 12188 O O . GLY C 480 ? 0.1854 0.1882 0.1831 0.0009 -0.0213 0.0017 480 GLY C O 12189 N N . TYR C 481 ? 0.2895 0.2933 0.2878 0.0015 -0.0218 0.0013 481 TYR C N 12190 C CA . TYR C 481 ? 0.3782 0.3831 0.3766 0.0017 -0.0203 0.0017 481 TYR C CA 12191 C C . TYR C 481 ? 0.2681 0.2716 0.2643 0.0018 -0.0196 0.0021 481 TYR C C 12192 O O . TYR C 481 ? 0.2517 0.2562 0.2482 0.0018 -0.0185 0.0024 481 TYR C O 12193 C CB . TYR C 481 ? 0.1653 0.1726 0.1662 0.0012 -0.0198 0.0018 481 TYR C CB 12194 C CG . TYR C 481 ? 0.3441 0.3532 0.3473 0.0011 -0.0202 0.0015 481 TYR C CG 12195 C CD1 . TYR C 481 ? 0.3750 0.3849 0.3786 0.0015 -0.0196 0.0014 481 TYR C CD1 12196 C CD2 . TYR C 481 ? 0.4304 0.4401 0.4353 0.0007 -0.0211 0.0013 481 TYR C CD2 12197 C CE1 . TYR C 481 ? 0.3477 0.3592 0.3534 0.0015 -0.0199 0.0011 481 TYR C CE1 12198 C CE2 . TYR C 481 ? 0.3409 0.3525 0.3480 0.0007 -0.0215 0.0011 481 TYR C CE2 12199 C CZ . TYR C 481 ? 0.4174 0.4298 0.4249 0.0012 -0.0208 0.0010 481 TYR C CZ 12200 O OH . TYR C 481 ? 0.4161 0.4302 0.4256 0.0013 -0.0211 0.0007 481 TYR C OH 12201 N N . ASN C 482 ? 0.1552 0.1565 0.1492 0.0022 -0.0201 0.0020 482 ASN C N 12202 C CA . ASN C 482 ? 0.1880 0.1881 0.1800 0.0024 -0.0193 0.0024 482 ASN C CA 12203 C C . ASN C 482 ? 0.2642 0.2646 0.2567 0.0020 -0.0187 0.0027 482 ASN C C 12204 O O . ASN C 482 ? 0.2433 0.2436 0.2350 0.0022 -0.0177 0.0031 482 ASN C O 12205 C CB . ASN C 482 ? 0.1838 0.1843 0.1754 0.0028 -0.0182 0.0027 482 ASN C CB 12206 C CG . ASN C 482 ? 0.1824 0.1811 0.1720 0.0033 -0.0183 0.0026 482 ASN C CG 12207 O OD1 . ASN C 482 ? 0.2316 0.2283 0.2192 0.0036 -0.0188 0.0026 482 ASN C OD1 12208 N ND2 . ASN C 482 ? 0.2356 0.2349 0.2257 0.0035 -0.0180 0.0025 482 ASN C ND2 12209 N N . ALA C 483 ? 0.2224 0.2234 0.2165 0.0014 -0.0192 0.0025 483 ALA C N 12210 C CA . ALA C 483 ? 0.1715 0.1729 0.1663 0.0009 -0.0187 0.0028 483 ALA C CA 12211 C C . ALA C 483 ? 0.0848 0.0840 0.0771 0.0012 -0.0184 0.0030 483 ALA C C 12212 O O . ALA C 483 ? 0.2642 0.2637 0.2565 0.0011 -0.0176 0.0034 483 ALA C O 12213 C CB . ALA C 483 ? 0.0937 0.0956 0.0903 0.0002 -0.0196 0.0025 483 ALA C CB 12214 N N . THR C 484 ? 0.0862 0.0832 0.0764 0.0016 -0.0191 0.0028 484 THR C N 12215 C CA . THR C 484 ? 0.3248 0.3195 0.3125 0.0020 -0.0189 0.0029 484 THR C CA 12216 C C . THR C 484 ? 0.3326 0.3275 0.3193 0.0025 -0.0176 0.0035 484 THR C C 12217 O O . THR C 484 ? 0.3096 0.3035 0.2951 0.0026 -0.0171 0.0037 484 THR C O 12218 C CB . THR C 484 ? 0.5220 0.5143 0.5076 0.0024 -0.0199 0.0026 484 THR C CB 12219 O OG1 . THR C 484 ? 0.5247 0.5163 0.5109 0.0019 -0.0213 0.0022 484 THR C OG1 12220 C CG2 . THR C 484 ? 0.5347 0.5247 0.5174 0.0030 -0.0194 0.0028 484 THR C CG2 12221 N N . VAL C 485 ? 0.0378 0.0341 0.0250 0.0027 -0.0170 0.0036 485 VAL C N 12222 C CA . VAL C 485 ? 0.1485 0.1452 0.1350 0.0032 -0.0157 0.0041 485 VAL C CA 12223 C C . VAL C 485 ? 0.1198 0.1189 0.1083 0.0028 -0.0149 0.0045 485 VAL C C 12224 O O . VAL C 485 ? 0.2997 0.2992 0.2877 0.0031 -0.0139 0.0049 485 VAL C O 12225 C CB . VAL C 485 ? 0.2347 0.2310 0.2200 0.0038 -0.0156 0.0042 485 VAL C CB 12226 C CG1 . VAL C 485 ? 0.0706 0.0688 0.0577 0.0035 -0.0157 0.0041 485 VAL C CG1 12227 C CG2 . VAL C 485 ? 0.5843 0.5806 0.5685 0.0043 -0.0144 0.0048 485 VAL C CG2 12228 N N . PHE C 486 ? 0.0232 0.0236 0.0138 0.0022 -0.0152 0.0042 486 PHE C N 12229 C CA . PHE C 486 ? 0.0766 0.0791 0.0689 0.0018 -0.0145 0.0045 486 PHE C CA 12230 C C . PHE C 486 ? 0.1729 0.1757 0.1662 0.0013 -0.0143 0.0046 486 PHE C C 12231 O O . PHE C 486 ? 0.3543 0.3588 0.3490 0.0010 -0.0136 0.0048 486 PHE C O 12232 C CB . PHE C 486 ? 0.1910 0.1953 0.1852 0.0016 -0.0147 0.0042 486 PHE C CB 12233 C CG . PHE C 486 ? 0.1551 0.1596 0.1487 0.0021 -0.0145 0.0043 486 PHE C CG 12234 C CD1 . PHE C 486 ? 0.1439 0.1486 0.1366 0.0024 -0.0136 0.0047 486 PHE C CD1 12235 C CD2 . PHE C 486 ? 0.1428 0.1475 0.1368 0.0022 -0.0152 0.0039 486 PHE C CD2 12236 C CE1 . PHE C 486 ? 0.2473 0.2521 0.2398 0.0027 -0.0131 0.0048 486 PHE C CE1 12237 C CE2 . PHE C 486 ? 0.2095 0.2141 0.2030 0.0025 -0.0147 0.0039 486 PHE C CE2 12238 C CZ . PHE C 486 ? 0.2470 0.2517 0.2398 0.0027 -0.0136 0.0043 486 PHE C CZ 12239 N N . VAL C 487 ? 0.1337 0.1348 0.1261 0.0011 -0.0149 0.0044 487 VAL C N 12240 C CA . VAL C 487 ? 0.1957 0.1970 0.1890 0.0005 -0.0149 0.0046 487 VAL C CA 12241 C C . VAL C 487 ? 0.0781 0.0784 0.0700 0.0008 -0.0141 0.0050 487 VAL C C 12242 O O . VAL C 487 ? 0.1959 0.1968 0.1887 0.0003 -0.0136 0.0053 487 VAL C O 12243 C CB . VAL C 487 ? 0.2832 0.2829 0.2764 0.0001 -0.0161 0.0042 487 VAL C CB 12244 C CG1 . VAL C 487 ? 0.7036 0.7030 0.6972 -0.0005 -0.0160 0.0044 487 VAL C CG1 12245 C CG2 . VAL C 487 ? 0.0792 0.0802 0.0743 -0.0003 -0.0170 0.0038 487 VAL C CG2 12246 N N . ASP C 488 ? 0.0517 0.0503 0.0413 0.0015 -0.0139 0.0051 488 ASP C N 12247 C CA . ASP C 488 ? 0.2077 0.2052 0.1959 0.0018 -0.0131 0.0055 488 ASP C CA 12248 C C . ASP C 488 ? 0.1414 0.1404 0.1297 0.0023 -0.0120 0.0060 488 ASP C C 12249 O O . ASP C 488 ? 0.1922 0.1915 0.1800 0.0027 -0.0118 0.0060 488 ASP C O 12250 C CB . ASP C 488 ? 0.1459 0.1407 0.1314 0.0024 -0.0135 0.0054 488 ASP C CB 12251 C CG . ASP C 488 ? 0.3138 0.3075 0.2977 0.0030 -0.0127 0.0059 488 ASP C CG 12252 O OD1 . ASP C 488 ? 0.3145 0.3093 0.2993 0.0028 -0.0120 0.0062 488 ASP C OD1 12253 O OD2 . ASP C 488 ? 0.3955 0.3871 0.3770 0.0037 -0.0127 0.0058 488 ASP C OD2 12254 N N . PRO C 489 ? 0.1860 0.1861 0.1752 0.0020 -0.0113 0.0064 489 PRO C N 12255 C CA . PRO C 489 ? 0.2192 0.2208 0.2087 0.0024 -0.0103 0.0068 489 PRO C CA 12256 C C . PRO C 489 ? 0.3236 0.3242 0.3112 0.0032 -0.0097 0.0071 489 PRO C C 12257 O O . PRO C 489 ? 0.3270 0.3288 0.3148 0.0035 -0.0091 0.0074 489 PRO C O 12258 C CB . PRO C 489 ? 0.1896 0.1921 0.1801 0.0020 -0.0097 0.0071 489 PRO C CB 12259 C CG . PRO C 489 ? 0.2770 0.2777 0.2669 0.0016 -0.0103 0.0070 489 PRO C CG 12260 C CD . PRO C 489 ? 0.0749 0.0748 0.0648 0.0014 -0.0114 0.0064 489 PRO C CD 12261 N N . MET C 490 ? 0.3024 0.3008 0.2881 0.0036 -0.0099 0.0071 490 MET C N 12262 C CA . MET C 490 ? 0.2094 0.2067 0.1931 0.0045 -0.0093 0.0075 490 MET C CA 12263 C C . MET C 490 ? 0.2149 0.2113 0.1975 0.0049 -0.0097 0.0072 490 MET C C 12264 O O . MET C 490 ? 0.2371 0.2325 0.2180 0.0057 -0.0093 0.0075 490 MET C O 12265 C CB . MET C 490 ? 0.1318 0.1270 0.1138 0.0049 -0.0093 0.0076 490 MET C CB 12266 C CG . MET C 490 ? 0.1907 0.1865 0.1736 0.0045 -0.0089 0.0078 490 MET C CG 12267 S SD . MET C 490 ? 0.3175 0.3156 0.3013 0.0049 -0.0077 0.0085 490 MET C SD 12268 C CE . MET C 490 ? 0.2093 0.2056 0.1906 0.0061 -0.0071 0.0089 490 MET C CE 12269 N N . GLU C 491 ? 0.1790 0.1759 0.1627 0.0045 -0.0105 0.0068 491 GLU C N 12270 C CA . GLU C 491 ? 0.1295 0.1254 0.1120 0.0048 -0.0110 0.0065 491 GLU C CA 12271 C C . GLU C 491 ? 0.1535 0.1498 0.1351 0.0055 -0.0101 0.0070 491 GLU C C 12272 O O . GLU C 491 ? 0.1526 0.1509 0.1357 0.0054 -0.0096 0.0073 491 GLU C O 12273 C CB . GLU C 491 ? 0.2306 0.2277 0.2148 0.0042 -0.0117 0.0061 491 GLU C CB 12274 C CG . GLU C 491 ? 0.2989 0.2954 0.2823 0.0045 -0.0122 0.0059 491 GLU C CG 12275 C CD . GLU C 491 ? 0.5448 0.5386 0.5261 0.0048 -0.0130 0.0055 491 GLU C CD 12276 O OE1 . GLU C 491 ? 0.5262 0.5193 0.5078 0.0044 -0.0137 0.0052 491 GLU C OE1 12277 O OE2 . GLU C 491 ? 0.5991 0.5916 0.5786 0.0055 -0.0130 0.0056 491 GLU C OE2 12278 N N . GLU C 492 ? 0.1704 0.1846 0.1462 -0.0221 0.0010 0.0085 492 GLU C N 12279 C CA . GLU C 492 ? 0.1493 0.1649 0.1251 -0.0231 -0.0001 0.0096 492 GLU C CA 12280 C C . GLU C 492 ? 0.1942 0.2118 0.1721 -0.0225 -0.0008 0.0104 492 GLU C C 12281 O O . GLU C 492 ? 0.3368 0.3561 0.3161 -0.0224 -0.0017 0.0113 492 GLU C O 12282 C CB . GLU C 492 ? 0.2994 0.3138 0.2723 -0.0251 0.0000 0.0096 492 GLU C CB 12283 C CG . GLU C 492 ? 0.6477 0.6634 0.6203 -0.0264 -0.0013 0.0107 492 GLU C CG 12284 C CD . GLU C 492 ? 0.8750 0.8905 0.8475 -0.0266 -0.0017 0.0109 492 GLU C CD 12285 O OE1 . GLU C 492 ? 0.7541 0.7680 0.7258 -0.0261 -0.0010 0.0100 492 GLU C OE1 12286 O OE2 . GLU C 492 ? 1.0106 1.0276 0.9837 -0.0272 -0.0028 0.0120 492 GLU C OE2 12287 N N . LEU C 493 ? 0.1253 0.1427 0.1036 -0.0220 -0.0001 0.0100 493 LEU C N 12288 C CA . LEU C 493 ? 0.2237 0.2427 0.2038 -0.0214 -0.0006 0.0106 493 LEU C CA 12289 C C . LEU C 493 ? 0.3904 0.4110 0.3730 -0.0200 -0.0012 0.0111 493 LEU C C 12290 O O . LEU C 493 ? 0.1533 0.1754 0.1373 -0.0198 -0.0018 0.0120 493 LEU C O 12291 C CB . LEU C 493 ? 0.3526 0.3709 0.3329 -0.0207 0.0004 0.0100 493 LEU C CB 12292 C CG . LEU C 493 ? 0.4753 0.4946 0.4566 -0.0205 0.0003 0.0105 493 LEU C CG 12293 C CD1 . LEU C 493 ? 0.4642 0.4849 0.4453 -0.0216 -0.0006 0.0115 493 LEU C CD1 12294 C CD2 . LEU C 493 ? 0.1412 0.1591 0.1213 -0.0208 0.0014 0.0097 493 LEU C CD2 12295 N N . TRP C 494 ? 0.3064 0.3264 0.2894 -0.0191 -0.0009 0.0105 494 TRP C N 12296 C CA . TRP C 494 ? 0.2283 0.2493 0.2134 -0.0177 -0.0013 0.0108 494 TRP C CA 12297 C C . TRP C 494 ? 0.2515 0.2729 0.2368 -0.0178 -0.0019 0.0112 494 TRP C C 12298 O O . TRP C 494 ? 0.1760 0.1981 0.1628 -0.0166 -0.0021 0.0114 494 TRP C O 12299 C CB . TRP C 494 ? 0.2431 0.2632 0.2287 -0.0164 -0.0006 0.0100 494 TRP C CB 12300 C CG . TRP C 494 ? 0.0762 0.0958 0.0616 -0.0164 0.0000 0.0096 494 TRP C CG 12301 C CD1 . TRP C 494 ? 0.1924 0.2105 0.1769 -0.0164 0.0010 0.0088 494 TRP C CD1 12302 C CD2 . TRP C 494 ? 0.0260 0.0465 0.0122 -0.0164 -0.0001 0.0100 494 TRP C CD2 12303 N NE1 . TRP C 494 ? 0.1921 0.2103 0.1769 -0.0163 0.0015 0.0087 494 TRP C NE1 12304 C CE2 . TRP C 494 ? 0.1178 0.1373 0.1035 -0.0164 0.0007 0.0095 494 TRP C CE2 12305 C CE3 . TRP C 494 ? 0.0872 0.1092 0.0746 -0.0163 -0.0008 0.0109 494 TRP C CE3 12306 C CZ2 . TRP C 494 ? 0.1393 0.1594 0.1256 -0.0163 0.0008 0.0097 494 TRP C CZ2 12307 C CZ3 . TRP C 494 ? 0.1423 0.1648 0.1303 -0.0163 -0.0007 0.0112 494 TRP C CZ3 12308 C CH2 . TRP C 494 ? 0.2427 0.2643 0.2301 -0.0163 0.0001 0.0106 494 TRP C CH2 12309 N N . GLN C 495 ? 0.0485 0.0506 0.0333 0.0058 -0.0072 0.0084 495 GLN C N 12310 C CA . GLN C 495 ? 0.1953 0.1979 0.1800 0.0062 -0.0064 0.0090 495 GLN C CA 12311 C C . GLN C 495 ? 0.1990 0.2034 0.1847 0.0062 -0.0055 0.0094 495 GLN C C 12312 O O . GLN C 495 ? 0.1654 0.1702 0.1514 0.0062 -0.0056 0.0094 495 GLN C O 12313 C CB . GLN C 495 ? 0.0831 0.0837 0.0656 0.0070 -0.0061 0.0092 495 GLN C CB 12314 C CG . GLN C 495 ? 0.0758 0.0746 0.0572 0.0069 -0.0068 0.0089 495 GLN C CG 12315 C CD . GLN C 495 ? 0.1807 0.1803 0.1629 0.0066 -0.0066 0.0091 495 GLN C CD 12316 O OE1 . GLN C 495 ? 0.4113 0.4120 0.3951 0.0059 -0.0070 0.0089 495 GLN C OE1 12317 N NE2 . GLN C 495 ? 0.2203 0.2195 0.2017 0.0072 -0.0059 0.0096 495 GLN C NE2 12318 N N . ALA C 496 ? 0.1816 0.1870 0.1678 0.0064 -0.0049 0.0099 496 ALA C N 12319 C CA . ALA C 496 ? 0.2035 0.2105 0.1906 0.0066 -0.0041 0.0104 496 ALA C CA 12320 C C . ALA C 496 ? 0.2685 0.2749 0.2544 0.0072 -0.0037 0.0108 496 ALA C C 12321 O O . ALA C 496 ? 0.2803 0.2848 0.2645 0.0077 -0.0038 0.0107 496 ALA C O 12322 C CB . ALA C 496 ? 0.2848 0.2925 0.2721 0.0068 -0.0035 0.0109 496 ALA C CB 12323 N N . ARG C 497 ? 0.2303 0.2383 0.2172 0.0072 -0.0032 0.0112 497 ARG C N 12324 C CA . ARG C 497 ? 0.1505 0.1583 0.1366 0.0077 -0.0027 0.0117 497 ARG C CA 12325 C C . ARG C 497 ? 0.0921 0.1018 0.0791 0.0080 -0.0019 0.0126 497 ARG C C 12326 O O . ARG C 497 ? 0.2836 0.2949 0.2722 0.0075 -0.0019 0.0127 497 ARG C O 12327 C CB . ARG C 497 ? 0.1207 0.1285 0.1071 0.0073 -0.0031 0.0115 497 ARG C CB 12328 C CG . ARG C 497 ? 0.2835 0.2896 0.2690 0.0071 -0.0040 0.0107 497 ARG C CG 12329 C CD . ARG C 497 ? 0.4359 0.4420 0.4216 0.0067 -0.0044 0.0105 497 ARG C CD 12330 N NE . ARG C 497 ? 0.5086 0.5128 0.4932 0.0067 -0.0052 0.0099 497 ARG C NE 12331 C CZ . ARG C 497 ? 0.4648 0.4686 0.4493 0.0064 -0.0058 0.0096 497 ARG C CZ 12332 N NH1 . ARG C 497 ? 0.7759 0.7808 0.7613 0.0061 -0.0056 0.0098 497 ARG C NH1 12333 N NH2 . ARG C 497 ? 0.1719 0.1740 0.1553 0.0065 -0.0066 0.0090 497 ARG C NH2 12334 N N . PRO C 498 ? 0.1404 0.1497 0.1264 0.0088 -0.0012 0.0132 498 PRO C N 12335 C CA . PRO C 498 ? 0.1476 0.1588 0.1346 0.0091 -0.0005 0.0141 498 PRO C CA 12336 C C . PRO C 498 ? 0.2072 0.2198 0.1953 0.0085 -0.0005 0.0144 498 PRO C C 12337 O O . PRO C 498 ? 0.2685 0.2803 0.2561 0.0083 -0.0009 0.0141 498 PRO C O 12338 C CB . PRO C 498 ? 0.1146 0.1246 0.0997 0.0102 0.0003 0.0146 498 PRO C CB 12339 C CG . PRO C 498 ? 0.2614 0.2693 0.2448 0.0104 0.0000 0.0141 498 PRO C CG 12340 C CD . PRO C 498 ? 0.1910 0.1981 0.1747 0.0096 -0.0010 0.0131 498 PRO C CD 12341 N N . TYR C 499 ? 0.1984 0.2130 0.1880 0.0084 -0.0002 0.0151 499 TYR C N 12342 C CA . TYR C 499 ? 0.3296 0.3457 0.3204 0.0078 -0.0003 0.0156 499 TYR C CA 12343 C C . TYR C 499 ? 0.3273 0.3452 0.3188 0.0082 0.0004 0.0167 499 TYR C C 12344 O O . TYR C 499 ? 0.1750 0.1931 0.1664 0.0088 0.0009 0.0169 499 TYR C O 12345 C CB . TYR C 499 ? 0.1070 0.1241 0.0993 0.0068 -0.0010 0.0151 499 TYR C CB 12346 C CG . TYR C 499 ? 0.0469 0.0654 0.0403 0.0067 -0.0010 0.0152 499 TYR C CG 12347 C CD1 . TYR C 499 ? 0.1791 0.1968 0.1720 0.0069 -0.0010 0.0148 499 TYR C CD1 12348 C CD2 . TYR C 499 ? 0.0533 0.0737 0.0481 0.0063 -0.0010 0.0159 499 TYR C CD2 12349 C CE1 . TYR C 499 ? 0.0266 0.0455 0.0204 0.0069 -0.0009 0.0150 499 TYR C CE1 12350 C CE2 . TYR C 499 ? 0.0129 0.0345 0.0087 0.0062 -0.0009 0.0160 499 TYR C CE2 12351 C CZ . TYR C 499 ? 0.2563 0.2772 0.2516 0.0065 -0.0009 0.0156 499 TYR C CZ 12352 O OH . TYR C 499 ? 0.2107 0.2326 0.2067 0.0065 -0.0008 0.0157 499 TYR C OH 12353 N N . GLU C 500 ? 0.3280 0.3471 0.3202 0.0079 0.0006 0.0174 500 GLU C N 12354 C CA . GLU C 500 ? 0.2524 0.2735 0.2456 0.0082 0.0011 0.0186 500 GLU C CA 12355 C C . GLU C 500 ? 0.3372 0.3601 0.3323 0.0072 0.0005 0.0187 500 GLU C C 12356 O O . GLU C 500 ? 0.3029 0.3256 0.2984 0.0064 -0.0002 0.0183 500 GLU C O 12357 C CB . GLU C 500 ? 0.4724 0.4937 0.4652 0.0085 0.0018 0.0195 500 GLU C CB 12358 C CD . GLU C 500 ? 0.9022 0.9220 0.8924 0.0106 0.0034 0.0202 500 GLU C CD 12359 O OE1 . GLU C 500 ? 0.8190 0.8394 0.8097 0.0108 0.0034 0.0201 500 GLU C OE1 12360 O OE2 . GLU C 500 ? 1.0063 1.0258 0.9955 0.0113 0.0042 0.0209 500 GLU C OE2 12361 N N . LEU C 501 ? 0.3691 0.3935 0.3652 0.0073 0.0007 0.0192 501 LEU C N 12362 C CA . LEU C 501 ? 0.4460 0.4720 0.4437 0.0064 0.0000 0.0193 501 LEU C CA 12363 C C . LEU C 501 ? 0.5304 0.5572 0.5289 0.0057 -0.0004 0.0198 501 LEU C C 12364 O O . LEU C 501 ? 0.3864 0.4135 0.3857 0.0048 -0.0012 0.0193 501 LEU C O 12365 C CB . LEU C 501 ? 0.5105 0.5381 0.5092 0.0068 0.0003 0.0200 501 LEU C CB 12366 N N . GLY C 502 ? 0.2875 0.3148 0.2860 0.0060 0.0003 0.0206 502 GLY C N 12367 C CA . GLY C 502 ? 0.4911 0.5192 0.4906 0.0052 0.0001 0.0211 502 GLY C CA 12368 C C . GLY C 502 ? 0.4526 0.4790 0.4512 0.0046 -0.0007 0.0203 502 GLY C C 12369 O O . GLY C 502 ? 0.5022 0.5291 0.5017 0.0037 -0.0014 0.0202 502 GLY C O 12370 N N . GLU C 503 ? 0.2237 0.2481 0.2205 0.0051 -0.0006 0.0197 503 GLU C N 12371 C CA . GLU C 503 ? 0.2291 0.2519 0.2252 0.0046 -0.0012 0.0187 503 GLU C CA 12372 C C . GLU C 503 ? 0.2464 0.2695 0.2435 0.0039 -0.0021 0.0179 503 GLU C C 12373 O O . GLU C 503 ? 0.2153 0.2381 0.2126 0.0031 -0.0028 0.0175 503 GLU C O 12374 C CB . GLU C 503 ? 0.3584 0.3793 0.3529 0.0054 -0.0010 0.0179 503 GLU C CB 12375 C CG . GLU C 503 ? 0.3876 0.4069 0.3807 0.0055 -0.0009 0.0178 503 GLU C CG 12376 C CD . GLU C 503 ? 0.4024 0.4197 0.3939 0.0063 -0.0007 0.0170 503 GLU C CD 12377 O OE1 . GLU C 503 ? 0.3499 0.3673 0.3413 0.0068 -0.0004 0.0169 503 GLU C OE1 12378 O OE2 . GLU C 503 ? 0.4908 0.5065 0.4811 0.0063 -0.0010 0.0166 503 GLU C OE2 12379 N N . PHE C 504 ? 0.2301 0.2536 0.2275 0.0041 -0.0021 0.0175 504 PHE C N 12380 C CA . PHE C 504 ? 0.2384 0.2620 0.2365 0.0034 -0.0028 0.0167 504 PHE C CA 12381 C C . PHE C 504 ? 0.1779 0.2030 0.1773 0.0027 -0.0033 0.0171 504 PHE C C 12382 O O . PHE C 504 ? 0.3371 0.3618 0.3367 0.0020 -0.0040 0.0165 504 PHE C O 12383 C CB . PHE C 504 ? 0.0774 0.1011 0.0755 0.0039 -0.0025 0.0163 504 PHE C CB 12384 C CG . PHE C 504 ? 0.1913 0.2153 0.1902 0.0032 -0.0031 0.0156 504 PHE C CG 12385 C CD1 . PHE C 504 ? 0.1700 0.1929 0.1686 0.0027 -0.0037 0.0148 504 PHE C CD1 12386 C CD2 . PHE C 504 ? 0.2070 0.2322 0.2066 0.0032 -0.0030 0.0159 504 PHE C CD2 12387 C CE1 . PHE C 504 ? 0.2544 0.2775 0.2535 0.0022 -0.0041 0.0142 504 PHE C CE1 12388 C CE2 . PHE C 504 ? 0.1162 0.1415 0.1163 0.0027 -0.0035 0.0153 504 PHE C CE2 12389 C CZ . PHE C 504 ? 0.0974 0.1217 0.0973 0.0022 -0.0040 0.0144 504 PHE C CZ 12390 N N . GLN C 505 ? 0.0438 0.0705 0.0440 0.0028 -0.0030 0.0182 505 GLN C N 12391 C CA . GLN C 505 ? 0.1900 0.2182 0.1915 0.0021 -0.0037 0.0187 505 GLN C CA 12392 C C . GLN C 505 ? 0.2104 0.2383 0.2120 0.0014 -0.0041 0.0189 505 GLN C C 12393 O O . GLN C 505 ? 0.2190 0.2473 0.2213 0.0006 -0.0049 0.0188 505 GLN C O 12394 C CB . GLN C 505 ? 0.2517 0.2818 0.2543 0.0023 -0.0032 0.0196 505 GLN C CB 12395 C CG . GLN C 505 ? 0.3162 0.3466 0.3189 0.0027 -0.0032 0.0193 505 GLN C CG 12396 C CD . GLN C 505 ? 0.5600 0.5923 0.5638 0.0030 -0.0028 0.0203 505 GLN C CD 12397 O OE1 . GLN C 505 ? 0.5691 0.6022 0.5734 0.0035 -0.0021 0.0211 505 GLN C OE1 12398 N NE2 . GLN C 505 ? 0.4423 0.4753 0.4467 0.0029 -0.0033 0.0201 505 GLN C NE2 12399 N N . ALA C 506 ? 0.1392 0.1664 0.1401 0.0017 -0.0035 0.0192 506 ALA C N 12400 C CA . ALA C 506 ? 0.1556 0.1825 0.1566 0.0011 -0.0037 0.0195 506 ALA C CA 12401 C C . ALA C 506 ? 0.2030 0.2280 0.2028 0.0009 -0.0044 0.0186 506 ALA C C 12402 O O . ALA C 506 ? 0.1514 0.1758 0.1510 0.0004 -0.0047 0.0187 506 ALA C O 12403 C CB . ALA C 506 ? 0.0902 0.1173 0.0909 0.0016 -0.0027 0.0204 506 ALA C CB 12404 N N . GLN C 507 ? 0.2247 0.2487 0.2238 0.0012 -0.0045 0.0176 507 GLN C N 12405 C CA . GLN C 507 ? 0.1570 0.1793 0.1553 0.0011 -0.0050 0.0165 507 GLN C CA 12406 C C . GLN C 507 ? 0.1179 0.1389 0.1150 0.0013 -0.0048 0.0168 507 GLN C C 12407 O O . GLN C 507 ? 0.1497 0.1698 0.1464 0.0008 -0.0054 0.0164 507 GLN C O 12408 C CB . GLN C 507 ? 0.2387 0.2610 0.2375 0.0002 -0.0059 0.0160 507 GLN C CB 12409 C CG . GLN C 507 ? 0.0640 0.0872 0.0637 0.0001 -0.0060 0.0156 507 GLN C CG 12410 C CD . GLN C 507 ? 0.2989 0.3211 0.2982 0.0004 -0.0059 0.0145 507 GLN C CD 12411 O OE1 . GLN C 507 ? 0.2908 0.3122 0.2899 0.0000 -0.0064 0.0137 507 GLN C OE1 12412 N NE2 . GLN C 507 ? 0.1397 0.1619 0.1386 0.0010 -0.0053 0.0145 507 GLN C NE2 12413 N N . SER C 508 ? 0.2024 0.2234 0.1989 0.0020 -0.0039 0.0174 508 SER C N 12414 C CA . SER C 508 ? 0.1656 0.1853 0.1608 0.0023 -0.0036 0.0177 508 SER C CA 12415 C C . SER C 508 ? 0.1563 0.1750 0.1504 0.0032 -0.0030 0.0173 508 SER C C 12416 O O . SER C 508 ? 0.2923 0.3113 0.2866 0.0035 -0.0028 0.0169 508 SER C O 12417 C CB . SER C 508 ? 0.1448 0.1657 0.1406 0.0022 -0.0029 0.0190 508 SER C CB 12418 O OG . SER C 508 ? 0.2879 0.3100 0.2840 0.0029 -0.0020 0.0196 508 SER C OG 12419 N N . GLY C 509 ? 0.2619 0.2792 0.2545 0.0037 -0.0026 0.0174 509 GLY C N 12420 C CA . GLY C 509 ? 0.1497 0.1656 0.1409 0.0045 -0.0022 0.0169 509 GLY C CA 12421 C C . GLY C 509 ? 0.2220 0.2368 0.2130 0.0044 -0.0029 0.0156 509 GLY C C 12422 O O . GLY C 509 ? 0.1700 0.1841 0.1610 0.0039 -0.0037 0.0150 509 GLY C O 12423 N N . GLN C 510 ? 0.2622 0.2767 0.2530 0.0049 -0.0027 0.0151 510 GLN C N 12424 C CA . GLN C 510 ? 0.1148 0.1284 0.1055 0.0047 -0.0033 0.0140 510 GLN C CA 12425 C C . GLN C 510 ? 0.1318 0.1463 0.1240 0.0039 -0.0040 0.0136 510 GLN C C 12426 O O . GLN C 510 ? 0.4395 0.4533 0.4316 0.0037 -0.0045 0.0127 510 GLN C O 12427 C CB . GLN C 510 ? 0.1372 0.1505 0.1275 0.0053 -0.0030 0.0137 510 GLN C CB 12428 C CG . GLN C 510 ? 0.2486 0.2607 0.2373 0.0062 -0.0024 0.0141 510 GLN C CG 12429 C CD . GLN C 510 ? 0.3229 0.3347 0.3112 0.0068 -0.0020 0.0139 510 GLN C CD 12430 O OE1 . GLN C 510 ? 0.3701 0.3832 0.3591 0.0071 -0.0014 0.0145 510 GLN C OE1 12431 N NE2 . GLN C 510 ? 0.1516 0.1618 0.1390 0.0069 -0.0025 0.0131 510 GLN C NE2 12432 N N . PHE C 511 ? 0.0381 0.0542 0.0313 0.0035 -0.0039 0.0142 511 PHE C N 12433 C CA . PHE C 511 ? 0.1138 0.1308 0.1083 0.0028 -0.0045 0.0138 511 PHE C CA 12434 C C . PHE C 511 ? 0.2204 0.2372 0.2150 0.0021 -0.0051 0.0140 511 PHE C C 12435 O O . PHE C 511 ? 0.2540 0.2716 0.2496 0.0015 -0.0056 0.0139 511 PHE C O 12436 C CB . PHE C 511 ? 0.1378 0.1565 0.1334 0.0027 -0.0042 0.0144 511 PHE C CB 12437 C CG . PHE C 511 ? 0.2208 0.2396 0.2163 0.0033 -0.0037 0.0143 511 PHE C CG 12438 C CD1 . PHE C 511 ? 0.2632 0.2819 0.2590 0.0031 -0.0040 0.0135 511 PHE C CD1 12439 C CD2 . PHE C 511 ? 0.2490 0.2679 0.2439 0.0040 -0.0030 0.0149 511 PHE C CD2 12440 C CE1 . PHE C 511 ? 0.2271 0.2458 0.2227 0.0036 -0.0035 0.0134 511 PHE C CE1 12441 C CE2 . PHE C 511 ? 0.1790 0.1978 0.1737 0.0046 -0.0026 0.0148 511 PHE C CE2 12442 C CZ . PHE C 511 ? 0.1386 0.1572 0.1336 0.0043 -0.0029 0.0141 511 PHE C CZ 12443 N N . SER C 512 ? 0.1247 0.1405 0.1183 0.0023 -0.0050 0.0143 512 SER C N 12444 C CA . SER C 512 ? 0.0948 0.1104 0.0884 0.0017 -0.0056 0.0145 512 SER C CA 12445 C C . SER C 512 ? 0.0609 0.0753 0.0544 0.0015 -0.0063 0.0134 512 SER C C 12446 O O . SER C 512 ? 0.1122 0.1258 0.1052 0.0018 -0.0064 0.0126 512 SER C O 12447 C CB . SER C 512 ? 0.0171 0.0317 0.0095 0.0020 -0.0052 0.0151 512 SER C CB 12448 O OG . SER C 512 ? 0.1872 0.1999 0.1783 0.0024 -0.0054 0.0143 512 SER C OG 12449 N N . VAL C 513 ? 0.1707 0.1850 0.1644 0.0008 -0.0070 0.0134 513 VAL C N 12450 C CA . VAL C 513 ? 0.0825 0.0957 0.0760 0.0007 -0.0077 0.0123 513 VAL C CA 12451 C C . VAL C 513 ? 0.1266 0.1381 0.1188 0.0012 -0.0078 0.0119 513 VAL C C 12452 O O . VAL C 513 ? 0.2168 0.2277 0.2090 0.0014 -0.0080 0.0110 513 VAL C O 12453 C CB . VAL C 513 ? 0.1793 0.1922 0.1729 0.0000 -0.0084 0.0124 513 VAL C CB 12454 C CG1 . VAL C 513 ? 0.0470 0.0585 0.0402 0.0000 -0.0091 0.0114 513 VAL C CG1 12455 C CG2 . VAL C 513 ? 0.0888 0.1031 0.0836 -0.0005 -0.0086 0.0127 513 VAL C CG2 12456 N N . GLN C 514 ? 0.0885 0.0992 0.0797 0.0014 -0.0075 0.0125 514 GLN C N 12457 C CA . GLN C 514 ? 0.1510 0.1600 0.1407 0.0019 -0.0077 0.0121 514 GLN C CA 12458 C C . GLN C 514 ? 0.2368 0.2455 0.2262 0.0025 -0.0073 0.0117 514 GLN C C 12459 O O . GLN C 514 ? 0.2406 0.2480 0.2293 0.0028 -0.0077 0.0109 514 GLN C O 12460 C CD . GLN C 514 ? 0.7519 0.7570 0.7386 0.0023 -0.0086 0.0117 514 GLN C CD 12461 O OE1 . GLN C 514 ? 0.5862 0.5919 0.5739 0.0017 -0.0091 0.0114 514 GLN C OE1 12462 N NE2 . GLN C 514 ? 0.7002 0.7035 0.6854 0.0027 -0.0089 0.0114 514 GLN C NE2 12463 N N . ALA C 515 ? 0.1697 0.1795 0.1594 0.0028 -0.0066 0.0122 515 ALA C N 12464 C CA . ALA C 515 ? 0.1733 0.1825 0.1624 0.0034 -0.0062 0.0119 515 ALA C CA 12465 C C . ALA C 515 ? 0.1906 0.2001 0.1805 0.0032 -0.0066 0.0110 515 ALA C C 12466 O O . ALA C 515 ? 0.2298 0.2382 0.2191 0.0035 -0.0068 0.0104 515 ALA C O 12467 C CB . ALA C 515 ? 0.0451 0.0554 0.0343 0.0038 -0.0053 0.0127 515 ALA C CB 12468 N N . VAL C 516 ? 0.1247 0.1356 0.1161 0.0027 -0.0067 0.0110 516 VAL C N 12469 C CA . VAL C 516 ? 0.0158 0.0270 0.0080 0.0025 -0.0070 0.0102 516 VAL C CA 12470 C C . VAL C 516 ? 0.3395 0.3494 0.3312 0.0024 -0.0078 0.0094 516 VAL C C 12471 O O . VAL C 516 ? 0.1263 0.1358 0.1181 0.0026 -0.0080 0.0088 516 VAL C O 12472 C CB . VAL C 516 ? 0.1311 0.1438 0.1246 0.0020 -0.0070 0.0104 516 VAL C CB 12473 C CG1 . VAL C 516 ? 0.1463 0.1591 0.1405 0.0018 -0.0073 0.0096 516 VAL C CG1 12474 C CG2 . VAL C 516 ? 0.0967 0.1106 0.0906 0.0021 -0.0063 0.0111 516 VAL C CG2 12475 N N . THR C 517 ? 0.1460 0.1553 0.1374 0.0022 -0.0082 0.0095 517 THR C N 12476 C CA . THR C 517 ? 0.0518 0.0600 0.0428 0.0022 -0.0089 0.0088 517 THR C CA 12477 C C . THR C 517 ? 0.3642 0.3709 0.3540 0.0027 -0.0091 0.0085 517 THR C C 12478 O O . THR C 517 ? 0.2029 0.2091 0.1929 0.0028 -0.0096 0.0078 517 THR C O 12479 C CB . THR C 517 ? 0.1779 0.1856 0.1687 0.0019 -0.0093 0.0091 517 THR C CB 12480 O OG1 . THR C 517 ? 0.1614 0.1703 0.1532 0.0014 -0.0094 0.0092 517 THR C OG1 12481 C CG2 . THR C 517 ? 0.1845 0.1908 0.1747 0.0020 -0.0101 0.0084 517 THR C CG2 12482 N N . GLU C 518 ? 0.1428 0.1488 0.1314 0.0031 -0.0087 0.0090 518 GLU C N 12483 C CA . GLU C 518 ? 0.2278 0.2322 0.2151 0.0036 -0.0089 0.0087 518 GLU C CA 12484 C C . GLU C 518 ? 0.1857 0.1903 0.1733 0.0038 -0.0089 0.0083 518 GLU C C 12485 O O . GLU C 518 ? 0.2449 0.2486 0.2321 0.0039 -0.0094 0.0077 518 GLU C O 12486 C CB . GLU C 518 ? 0.3226 0.3263 0.3084 0.0040 -0.0084 0.0094 518 GLU C CB 12487 N N . ARG C 519 ? 0.0595 0.0924 0.0561 -0.0159 -0.0039 0.0194 519 ARG C N 12488 C CA . ARG C 519 ? 0.1608 0.1923 0.1560 -0.0161 -0.0038 0.0182 519 ARG C CA 12489 C C . ARG C 519 ? 0.2322 0.2624 0.2275 -0.0150 -0.0031 0.0170 519 ARG C C 12490 O O . ARG C 519 ? 0.1811 0.2101 0.1751 -0.0153 -0.0028 0.0159 519 ARG C O 12491 C CB . ARG C 519 ? 0.1906 0.2227 0.1862 -0.0161 -0.0041 0.0186 519 ARG C CB 12492 C CG . ARG C 519 ? 0.1522 0.1829 0.1471 -0.0155 -0.0038 0.0174 519 ARG C CG 12493 C CD . ARG C 519 ? 0.2370 0.2666 0.2299 -0.0166 -0.0038 0.0166 519 ARG C CD 12494 N NE . ARG C 519 ? 0.7604 0.7888 0.7529 -0.0160 -0.0034 0.0155 519 ARG C NE 12495 C CZ . ARG C 519 ? 0.8767 0.9039 0.8677 -0.0166 -0.0032 0.0146 519 ARG C CZ 12496 N NH1 . ARG C 519 ? 0.9529 0.9796 0.9422 -0.0179 -0.0032 0.0145 519 ARG C NH1 12497 N NH2 . ARG C 519 ? 0.3888 0.4150 0.3796 -0.0159 -0.0028 0.0138 519 ARG C NH2 12498 N N . ILE C 520 ? 0.1253 0.1556 0.1219 -0.0137 -0.0029 0.0171 520 ILE C N 12499 C CA . ILE C 520 ? 0.2318 0.2608 0.2283 -0.0128 -0.0024 0.0160 520 ILE C CA 12500 C C . ILE C 520 ? 0.2674 0.2960 0.2638 -0.0130 -0.0021 0.0156 520 ILE C C 12501 O O . ILE C 520 ? 0.1114 0.1389 0.1071 -0.0129 -0.0017 0.0147 520 ILE C O 12502 C CB . ILE C 520 ? 0.2842 0.3130 0.2818 -0.0115 -0.0023 0.0160 520 ILE C CB 12503 C CG2 . ILE C 520 ? 0.4119 0.4420 0.4106 -0.0113 -0.0025 0.0173 520 ILE C CG2 12504 N N . GLN C 521 ? 0.0874 0.1168 0.0844 -0.0132 -0.0022 0.0165 521 GLN C N 12505 C CA . GLN C 521 ? 0.2784 0.3074 0.2752 -0.0134 -0.0018 0.0162 521 GLN C CA 12506 C C . GLN C 521 ? 0.1777 0.2061 0.1730 -0.0144 -0.0016 0.0155 521 GLN C C 12507 O O . GLN C 521 ? 0.2130 0.2405 0.2079 -0.0144 -0.0011 0.0148 521 GLN C O 12508 C CB . GLN C 521 ? 0.2949 0.3251 0.2927 -0.0136 -0.0020 0.0173 521 GLN C CB 12509 C CG . GLN C 521 ? 0.1406 0.1712 0.1399 -0.0126 -0.0020 0.0181 521 GLN C CG 12510 C CD . GLN C 521 ? 0.2699 0.3015 0.2703 -0.0127 -0.0020 0.0191 521 GLN C CD 12511 O OE1 . GLN C 521 ? 0.3958 0.4272 0.3973 -0.0118 -0.0016 0.0194 521 GLN C OE1 12512 N NE2 . GLN C 521 ? 0.2179 0.2504 0.2178 -0.0138 -0.0023 0.0198 521 GLN C NE2 12513 N N . THR C 522 ? 0.1527 0.1557 0.1409 0.0038 -0.0110 0.0061 522 THR C N 12514 C CA . THR C 522 ? 0.2045 0.2061 0.1915 0.0042 -0.0113 0.0059 522 THR C CA 12515 C C . THR C 522 ? 0.1604 0.1627 0.1484 0.0040 -0.0115 0.0056 522 THR C C 12516 O O . THR C 522 ? 0.1153 0.1168 0.1031 0.0041 -0.0123 0.0051 522 THR C O 12517 C CB . THR C 522 ? 0.3286 0.3295 0.3141 0.0046 -0.0106 0.0065 522 THR C CB 12518 O OG1 . THR C 522 ? 0.3403 0.3404 0.3247 0.0048 -0.0106 0.0069 522 THR C OG1 12519 C CG2 . THR C 522 ? 0.1068 0.1063 0.0911 0.0050 -0.0109 0.0063 522 THR C CG2 12520 N N . MET C 523 ? 0.1556 0.1593 0.1447 0.0038 -0.0108 0.0058 523 MET C N 12521 C CA . MET C 523 ? 0.2998 0.3044 0.2900 0.0036 -0.0110 0.0056 523 MET C CA 12522 C C . MET C 523 ? 0.3002 0.3050 0.2915 0.0034 -0.0117 0.0050 523 MET C C 12523 O O . MET C 523 ? 0.2687 0.2733 0.2603 0.0033 -0.0123 0.0046 523 MET C O 12524 C CB . MET C 523 ? 0.2608 0.2670 0.2521 0.0033 -0.0102 0.0059 523 MET C CB 12525 C CG . MET C 523 ? 0.2845 0.2907 0.2750 0.0036 -0.0094 0.0065 523 MET C CG 12526 S SD . MET C 523 ? 0.2705 0.2787 0.2624 0.0033 -0.0086 0.0070 523 MET C SD 12527 C CE . MET C 523 ? 0.1487 0.1570 0.1410 0.0032 -0.0087 0.0068 523 MET C CE 12528 N N . ALA C 524 ? 0.2436 0.2489 0.2354 0.0032 -0.0118 0.0049 524 ALA C N 12529 C CA . ALA C 524 ? 0.0804 0.0860 0.0732 0.0031 -0.0124 0.0043 524 ALA C CA 12530 C C . ALA C 524 ? 0.1230 0.1274 0.1152 0.0033 -0.0133 0.0039 524 ALA C C 12531 O O . ALA C 524 ? 0.2509 0.2558 0.2442 0.0033 -0.0139 0.0035 524 ALA C O 12532 C CB . ALA C 524 ? 0.0865 0.0924 0.0795 0.0031 -0.0123 0.0044 524 ALA C CB 12533 N N . GLU C 525 ? 0.1649 0.1677 0.1555 0.0036 -0.0135 0.0040 525 GLU C N 12534 C CA . GLU C 525 ? 0.1374 0.1388 0.1272 0.0039 -0.0145 0.0036 525 GLU C CA 12535 C C . GLU C 525 ? 0.2165 0.2178 0.2066 0.0038 -0.0150 0.0034 525 GLU C C 12536 O O . GLU C 525 ? 0.4211 0.4218 0.4114 0.0039 -0.0160 0.0030 525 GLU C O 12537 C CB . GLU C 525 ? 0.1913 0.1910 0.1791 0.0043 -0.0145 0.0039 525 GLU C CB 12538 C CG . GLU C 525 ? 0.4924 0.4921 0.4800 0.0043 -0.0143 0.0041 525 GLU C CG 12539 C CD . GLU C 525 ? 0.4496 0.4477 0.4352 0.0046 -0.0142 0.0045 525 GLU C CD 12540 O OE1 . GLU C 525 ? 0.2475 0.2448 0.2318 0.0049 -0.0139 0.0047 525 GLU C OE1 12541 O OE2 . GLU C 525 ? 0.5656 0.5632 0.5508 0.0046 -0.0144 0.0045 525 GLU C OE2 12542 N N . TYR C 526 ? 0.1147 0.1166 0.1050 0.0037 -0.0144 0.0037 526 TYR C N 12543 C CA . TYR C 526 ? 0.1989 0.2007 0.1895 0.0036 -0.0150 0.0035 526 TYR C CA 12544 C C . TYR C 526 ? 0.1438 0.1472 0.1365 0.0032 -0.0153 0.0032 526 TYR C C 12545 O O . TYR C 526 ? 0.1493 0.1528 0.1426 0.0030 -0.0159 0.0030 526 TYR C O 12546 C CB . TYR C 526 ? 0.1976 0.1995 0.1877 0.0035 -0.0143 0.0040 526 TYR C CB 12547 C CG . TYR C 526 ? 0.2993 0.2993 0.2872 0.0040 -0.0142 0.0042 526 TYR C CG 12548 C CD1 . TYR C 526 ? 0.2495 0.2494 0.2365 0.0042 -0.0133 0.0046 526 TYR C CD1 12549 C CD2 . TYR C 526 ? 0.1705 0.1690 0.1571 0.0042 -0.0149 0.0041 526 TYR C CD2 12550 C CE1 . TYR C 526 ? 0.1763 0.1746 0.1612 0.0047 -0.0131 0.0049 526 TYR C CE1 12551 C CE2 . TYR C 526 ? 0.1919 0.1885 0.1762 0.0047 -0.0147 0.0043 526 TYR C CE2 12552 C CZ . TYR C 526 ? 0.1907 0.1873 0.1742 0.0050 -0.0138 0.0048 526 TYR C CZ 12553 O OH . TYR C 526 ? 0.3387 0.3335 0.3199 0.0056 -0.0135 0.0050 526 TYR C OH 12554 N N . ARG C 527 ? 0.2283 0.2329 0.2221 0.0031 -0.0149 0.0031 527 ARG C N 12555 C CA . ARG C 527 ? 0.3316 0.3377 0.3274 0.0029 -0.0151 0.0028 527 ARG C CA 12556 C C . ARG C 527 ? 0.2802 0.2875 0.2771 0.0025 -0.0150 0.0029 527 ARG C C 12557 O O . ARG C 527 ? 0.2499 0.2578 0.2481 0.0024 -0.0157 0.0026 527 ARG C O 12558 C CB . ARG C 527 ? 0.2505 0.2561 0.2465 0.0030 -0.0162 0.0023 527 ARG C CB 12559 C CG . ARG C 527 ? 0.3794 0.3848 0.3752 0.0033 -0.0162 0.0021 527 ARG C CG 12560 C CD . ARG C 527 ? 0.3578 0.3618 0.3529 0.0036 -0.0173 0.0017 527 ARG C CD 12561 N NE . ARG C 527 ? 0.6677 0.6720 0.6638 0.0035 -0.0182 0.0014 527 ARG C NE 12562 C CZ . ARG C 527 ? 0.8094 0.8150 0.8073 0.0035 -0.0186 0.0011 527 ARG C CZ 12563 N NH1 . ARG C 527 ? 0.5889 0.5956 0.5877 0.0036 -0.0182 0.0010 527 ARG C NH1 12564 N NH2 . ARG C 527 ? 0.9030 0.9088 0.9018 0.0033 -0.0195 0.0009 527 ARG C NH2 12565 N N . PRO C 528 ? 0.2204 0.2282 0.2171 0.0024 -0.0142 0.0034 528 PRO C N 12566 C CA . PRO C 528 ? 0.3048 0.3134 0.3023 0.0021 -0.0140 0.0035 528 PRO C CA 12567 C C . PRO C 528 ? 0.1492 0.1597 0.1488 0.0018 -0.0141 0.0034 528 PRO C C 12568 O O . PRO C 528 ? 0.1378 0.1489 0.1382 0.0015 -0.0143 0.0035 528 PRO C O 12569 C CB . PRO C 528 ? 0.1609 0.1698 0.1578 0.0021 -0.0130 0.0041 528 PRO C CB 12570 C CG . PRO C 528 ? 0.1231 0.1320 0.1196 0.0023 -0.0125 0.0041 528 PRO C CG 12571 C CD . PRO C 528 ? 0.1260 0.1336 0.1218 0.0025 -0.0133 0.0037 528 PRO C CD 12572 N N . TYR C 529 ? 0.1621 0.1735 0.1625 0.0019 -0.0139 0.0032 529 TYR C N 12573 C CA . TYR C 529 ? 0.2570 0.2702 0.2592 0.0017 -0.0137 0.0030 529 TYR C CA 12574 C C . TYR C 529 ? 0.0514 0.0651 0.0548 0.0019 -0.0145 0.0026 529 TYR C C 12575 O O . TYR C 529 ? 0.1978 0.2131 0.2027 0.0018 -0.0143 0.0024 529 TYR C O 12576 C CB . TYR C 529 ? 0.1618 0.1760 0.1641 0.0018 -0.0128 0.0033 529 TYR C CB 12577 C CG . TYR C 529 ? 0.3420 0.3561 0.3436 0.0016 -0.0121 0.0038 529 TYR C CG 12578 C CD1 . TYR C 529 ? 0.2136 0.2282 0.2157 0.0013 -0.0121 0.0040 529 TYR C CD1 12579 C CD2 . TYR C 529 ? 0.1343 0.1478 0.1346 0.0018 -0.0115 0.0041 529 TYR C CD2 12580 C CE1 . TYR C 529 ? 0.2774 0.2919 0.2788 0.0013 -0.0115 0.0045 529 TYR C CE1 12581 C CE2 . TYR C 529 ? 0.1144 0.1279 0.1142 0.0017 -0.0109 0.0046 529 TYR C CE2 12582 C CZ . TYR C 529 ? 0.2032 0.2172 0.2034 0.0015 -0.0109 0.0048 529 TYR C CZ 12583 O OH . TYR C 529 ? 0.1240 0.1379 0.1236 0.0015 -0.0104 0.0053 529 TYR C OH 12584 N N . ALA C 530 ? 0.1116 0.1239 0.1142 0.0020 -0.0152 0.0023 530 ALA C N 12585 C CA . ALA C 530 ? 0.2555 0.2681 0.2590 0.0023 -0.0160 0.0018 530 ALA C CA 12586 C C . ALA C 530 ? 0.1853 0.1995 0.1909 0.0020 -0.0164 0.0017 530 ALA C C 12587 O O . ALA C 530 ? 0.2068 0.2220 0.2137 0.0022 -0.0167 0.0014 530 ALA C O 12588 C CB . ALA C 530 ? 0.3673 0.3780 0.3695 0.0025 -0.0169 0.0016 530 ALA C CB 12589 N N . ALA C 531 ? 0.1510 0.1654 0.1570 0.0015 -0.0165 0.0019 531 ALA C N 12590 C CA . ALA C 531 ? 0.1637 0.1798 0.1719 0.0012 -0.0169 0.0019 531 ALA C CA 12591 C C . ALA C 531 ? 0.1960 0.2143 0.2059 0.0012 -0.0162 0.0020 531 ALA C C 12592 O O . ALA C 531 ? 0.3321 0.3520 0.3441 0.0011 -0.0164 0.0019 531 ALA C O 12593 C CB . ALA C 531 ? 0.2578 0.2734 0.2660 0.0006 -0.0171 0.0022 531 ALA C CB 12594 N N . ALA C 532 ? 0.1087 0.1271 0.1178 0.0014 -0.0152 0.0022 532 ALA C N 12595 C CA . ALA C 532 ? 0.3908 0.4110 0.4011 0.0015 -0.0145 0.0022 532 ALA C CA 12596 C C . ALA C 532 ? 0.4547 0.4751 0.4651 0.0021 -0.0147 0.0018 532 ALA C C 12597 O O . ALA C 532 ? 0.5872 0.6089 0.5984 0.0024 -0.0142 0.0017 532 ALA C O 12598 C CB . ALA C 532 ? 0.0673 0.0876 0.0767 0.0015 -0.0135 0.0026 532 ALA C CB 12599 N N . ASP C 533 ? 0.1955 0.2143 0.2050 0.0023 -0.0155 0.0015 533 ASP C N 12600 C CA . ASP C 533 ? 0.3283 0.3468 0.3375 0.0029 -0.0158 0.0011 533 ASP C CA 12601 C C . ASP C 533 ? 0.4119 0.4303 0.4202 0.0032 -0.0151 0.0011 533 ASP C C 12602 O O . ASP C 533 ? 0.3079 0.3258 0.3150 0.0030 -0.0144 0.0014 533 ASP C O 12603 C CB . ASP C 533 ? 0.3839 0.4040 0.3952 0.0031 -0.0164 0.0007 533 ASP C CB 12604 C CG . ASP C 533 ? 0.7474 0.7670 0.7593 0.0030 -0.0175 0.0006 533 ASP C CG 12605 O OD1 . ASP C 533 ? 0.7858 0.8040 0.7968 0.0033 -0.0182 0.0003 533 ASP C OD1 12606 O OD2 . ASP C 533 ? 0.8853 0.9058 0.8986 0.0025 -0.0177 0.0008 533 ASP C OD2 12607 N N . VAL D 1 ? 0.3102 0.3148 0.2795 0.0044 -0.0011 -0.0077 1 VAL D N 12608 C CA . VAL D 1 ? 0.1933 0.1968 0.1633 0.0042 -0.0019 -0.0080 1 VAL D CA 12609 C C . VAL D 1 ? 0.3183 0.3216 0.2881 0.0034 -0.0031 -0.0077 1 VAL D C 12610 O O . VAL D 1 ? 0.3592 0.3636 0.3294 0.0030 -0.0033 -0.0070 1 VAL D O 12611 C CB . VAL D 1 ? 0.3934 0.3974 0.3657 0.0045 -0.0017 -0.0076 1 VAL D CB 12612 C CG1 . VAL D 1 ? 0.5252 0.5283 0.4983 0.0042 -0.0027 -0.0078 1 VAL D CG1 12613 C CG2 . VAL D 1 ? 0.2490 0.2529 0.2215 0.0054 -0.0007 -0.0081 1 VAL D CG2 12614 N N . ALA D 2 ? 0.1423 0.1442 0.1116 0.0031 -0.0039 -0.0083 2 ALA D N 12615 C CA . ALA D 2 ? 0.3128 0.3145 0.2819 0.0023 -0.0050 -0.0082 2 ALA D CA 12616 C C . ALA D 2 ? 0.2850 0.2876 0.2562 0.0020 -0.0055 -0.0075 2 ALA D C 12617 O O . ALA D 2 ? 0.3032 0.3060 0.2760 0.0021 -0.0054 -0.0074 2 ALA D O 12618 C CB . ALA D 2 ? 0.3182 0.3181 0.2863 0.0021 -0.0057 -0.0090 2 ALA D CB 12619 N N . GLN D 3 ? 0.1411 0.1445 0.1124 0.0015 -0.0061 -0.0069 3 GLN D N 12620 C CA . GLN D 3 ? 0.2425 0.2469 0.2158 0.0011 -0.0066 -0.0063 3 GLN D CA 12621 C C . GLN D 3 ? 0.2082 0.2119 0.1826 0.0009 -0.0073 -0.0067 3 GLN D C 12622 O O . GLN D 3 ? 0.4066 0.4091 0.3799 0.0006 -0.0079 -0.0072 3 GLN D O 12623 C CB . GLN D 3 ? 0.1889 0.1939 0.1619 0.0006 -0.0073 -0.0057 3 GLN D CB 12624 C CG . GLN D 3 ? 0.2502 0.2562 0.2253 0.0003 -0.0078 -0.0051 3 GLN D CG 12625 C CD . GLN D 3 ? 0.2974 0.3040 0.2724 -0.0002 -0.0084 -0.0045 3 GLN D CD 12626 O OE1 . GLN D 3 ? 0.2160 0.2229 0.1898 -0.0001 -0.0080 -0.0041 3 GLN D OE1 12627 N NE2 . GLN D 3 ? 0.1447 0.1513 0.1207 -0.0007 -0.0095 -0.0044 3 GLN D NE2 12628 N N . ILE D 4 ? 0.3043 0.3087 0.2806 0.0009 -0.0072 -0.0064 4 ILE D N 12629 C CA . ILE D 4 ? 0.1478 0.1518 0.1252 0.0006 -0.0078 -0.0067 4 ILE D CA 12630 C C . ILE D 4 ? 0.2201 0.2247 0.1987 0.0000 -0.0087 -0.0065 4 ILE D C 12631 O O . ILE D 4 ? 0.4073 0.4113 0.3861 -0.0005 -0.0095 -0.0068 4 ILE D O 12632 C CB . ILE D 4 ? 0.3528 0.3570 0.3315 0.0009 -0.0072 -0.0067 4 ILE D CB 12633 C CG1 . ILE D 4 ? 0.3408 0.3444 0.3185 0.0015 -0.0064 -0.0070 4 ILE D CG1 12634 C CG2 . ILE D 4 ? 0.1151 0.1188 0.0947 0.0004 -0.0078 -0.0070 4 ILE D CG2 12635 C CD1 . ILE D 4 ? 0.1626 0.1667 0.1415 0.0019 -0.0057 -0.0067 4 ILE D CD1 12636 N N . SER D 5 ? 0.2241 0.2299 0.2036 -0.0001 -0.0086 -0.0058 5 SER D N 12637 C CA . SER D 5 ? 0.1964 0.2029 0.1771 -0.0006 -0.0094 -0.0056 5 SER D CA 12638 C C . SER D 5 ? 0.3258 0.3316 0.3053 -0.0009 -0.0102 -0.0057 5 SER D C 12639 O O . SER D 5 ? 0.3080 0.3131 0.2857 -0.0008 -0.0100 -0.0058 5 SER D O 12640 C CB . SER D 5 ? 0.0496 0.0575 0.0314 -0.0005 -0.0091 -0.0048 5 SER D CB 12641 O OG . SER D 5 ? 0.2255 0.2340 0.2086 -0.0003 -0.0085 -0.0047 5 SER D OG 12642 N N . PRO D 6 ? 0.2518 0.2577 0.2324 -0.0014 -0.0112 -0.0057 6 PRO D N 12643 C CA . PRO D 6 ? 0.1631 0.1683 0.1427 -0.0018 -0.0122 -0.0058 6 PRO D CA 12644 C C . PRO D 6 ? 0.2570 0.2626 0.2356 -0.0018 -0.0122 -0.0052 6 PRO D C 12645 O O . PRO D 6 ? 0.3534 0.3600 0.3328 -0.0016 -0.0117 -0.0047 6 PRO D O 12646 C CB . PRO D 6 ? 0.1543 0.1597 0.1357 -0.0023 -0.0131 -0.0060 6 PRO D CB 12647 C CG . PRO D 6 ? 0.1345 0.1411 0.1179 -0.0021 -0.0126 -0.0058 6 PRO D CG 12648 C CD . PRO D 6 ? 0.1328 0.1394 0.1156 -0.0016 -0.0115 -0.0058 6 PRO D CD 12649 N N . GLN D 7 ? 0.1377 0.1425 0.1147 -0.0021 -0.0128 -0.0052 7 GLN D N 12650 C CA . GLN D 7 ? 0.2433 0.2484 0.2191 -0.0022 -0.0129 -0.0046 7 GLN D CA 12651 C C . GLN D 7 ? 0.2195 0.2255 0.1970 -0.0025 -0.0136 -0.0039 7 GLN D C 12652 O O . GLN D 7 ? 0.2181 0.2241 0.1971 -0.0028 -0.0145 -0.0041 7 GLN D O 12653 C CB . GLN D 7 ? 0.2552 0.2591 0.2289 -0.0026 -0.0137 -0.0047 7 GLN D CB 12654 C CG . GLN D 7 ? 0.3186 0.3213 0.2904 -0.0024 -0.0132 -0.0054 7 GLN D CG 12655 C CD . GLN D 7 ? 0.4928 0.4957 0.4631 -0.0019 -0.0119 -0.0054 7 GLN D CD 12656 O OE1 . GLN D 7 ? 0.6922 0.6959 0.6619 -0.0019 -0.0116 -0.0048 7 GLN D OE1 12657 N NE2 . GLN D 7 ? 0.3529 0.3554 0.3230 -0.0014 -0.0110 -0.0060 7 GLN D NE2 12658 N N . TYR D 8 ? 0.2860 0.2929 0.2635 -0.0024 -0.0131 -0.0033 8 TYR D N 12659 C CA . TYR D 8 ? 0.1948 0.2026 0.1738 -0.0026 -0.0137 -0.0026 8 TYR D CA 12660 C C . TYR D 8 ? 0.2135 0.2211 0.1912 -0.0030 -0.0144 -0.0020 8 TYR D C 12661 O O . TYR D 8 ? 0.2296 0.2367 0.2050 -0.0030 -0.0139 -0.0019 8 TYR D O 12662 C CB . TYR D 8 ? 0.1680 0.1770 0.1482 -0.0022 -0.0128 -0.0023 8 TYR D CB 12663 C CG . TYR D 8 ? 0.2115 0.2213 0.1937 -0.0024 -0.0132 -0.0017 8 TYR D CG 12664 C CD1 . TYR D 8 ? 0.2126 0.2229 0.1945 -0.0026 -0.0134 -0.0009 8 TYR D CD1 12665 C CD2 . TYR D 8 ? 0.1023 0.1124 0.0869 -0.0025 -0.0134 -0.0020 8 TYR D CD2 12666 C CE1 . TYR D 8 ? 0.1639 0.1748 0.1477 -0.0028 -0.0138 -0.0004 8 TYR D CE1 12667 C CE2 . TYR D 8 ? 0.1653 0.1762 0.1519 -0.0026 -0.0137 -0.0015 8 TYR D CE2 12668 C CZ . TYR D 8 ? 0.2764 0.2876 0.2626 -0.0028 -0.0140 -0.0008 8 TYR D CZ 12669 O OH . TYR D 8 ? 0.4917 0.5034 0.4798 -0.0029 -0.0143 -0.0004 8 TYR D OH 12670 N N . PRO D 9 ? 0.2974 0.3052 0.2766 -0.0034 -0.0153 -0.0015 9 PRO D N 12671 C CA . PRO D 9 ? 0.3978 0.4054 0.3759 -0.0039 -0.0160 -0.0008 9 PRO D CA 12672 C C . PRO D 9 ? 0.4027 0.4114 0.3806 -0.0038 -0.0154 0.0000 9 PRO D C 12673 O O . PRO D 9 ? 0.2411 0.2503 0.2206 -0.0039 -0.0157 0.0006 9 PRO D O 12674 C CB . PRO D 9 ? 0.2249 0.2324 0.2052 -0.0043 -0.0172 -0.0006 9 PRO D CB 12675 C CG . PRO D 9 ? 0.1464 0.1545 0.1292 -0.0039 -0.0168 -0.0011 9 PRO D CG 12676 C CD . PRO D 9 ? 0.2740 0.2819 0.2558 -0.0035 -0.0159 -0.0018 9 PRO D CD 12677 N N . MET D 10 ? 0.3043 0.3130 0.2801 -0.0035 -0.0144 0.0000 10 MET D N 12678 C CA . MET D 10 ? 0.1921 0.2018 0.1676 -0.0034 -0.0135 0.0007 10 MET D CA 12679 C C . MET D 10 ? 0.1321 0.1424 0.1081 -0.0038 -0.0143 0.0017 10 MET D C 12680 O O . MET D 10 ? 0.3186 0.3283 0.2938 -0.0044 -0.0153 0.0020 10 MET D O 12681 C CB . MET D 10 ? 0.2911 0.3006 0.2641 -0.0032 -0.0125 0.0006 10 MET D CB 12682 C CG . MET D 10 ? 0.4447 0.4533 0.4169 -0.0028 -0.0120 -0.0004 10 MET D CG 12683 S SD . MET D 10 ? 0.4157 0.4251 0.3900 -0.0021 -0.0109 -0.0008 10 MET D SD 12684 C CE . MET D 10 ? 0.3211 0.3312 0.2940 -0.0017 -0.0094 -0.0005 10 MET D CE 12685 N N . PHE D 11 ? 0.1787 0.1901 0.1561 -0.0036 -0.0138 0.0021 11 PHE D N 12686 C CA . PHE D 11 ? 0.1868 0.1987 0.1645 -0.0040 -0.0142 0.0032 11 PHE D CA 12687 C C . PHE D 11 ? 0.1829 0.1943 0.1619 -0.0046 -0.0157 0.0035 11 PHE D C 12688 O O . PHE D 11 ? 0.1675 0.1788 0.1457 -0.0051 -0.0163 0.0043 11 PHE D O 12689 C CB . PHE D 11 ? 0.1309 0.1430 0.1060 -0.0042 -0.0137 0.0037 11 PHE D CB 12690 C CG . PHE D 11 ? 0.1373 0.1497 0.1115 -0.0036 -0.0120 0.0032 11 PHE D CG 12691 C CD1 . PHE D 11 ? 0.0816 0.0950 0.0573 -0.0031 -0.0111 0.0032 11 PHE D CD1 12692 C CD2 . PHE D 11 ? 0.2467 0.2585 0.2184 -0.0036 -0.0115 0.0028 11 PHE D CD2 12693 C CE1 . PHE D 11 ? 0.2354 0.2490 0.2103 -0.0026 -0.0097 0.0028 11 PHE D CE1 12694 C CE2 . PHE D 11 ? 0.1900 0.2021 0.1610 -0.0031 -0.0100 0.0024 11 PHE D CE2 12695 C CZ . PHE D 11 ? 0.0977 0.1107 0.0704 -0.0025 -0.0092 0.0024 11 PHE D CZ 12696 N N . THR D 12 ? 0.2471 0.2580 0.2279 -0.0045 -0.0162 0.0028 12 THR D N 12697 C CA . THR D 12 ? 0.1089 0.1193 0.0912 -0.0049 -0.0175 0.0030 12 THR D CA 12698 C C . THR D 12 ? 0.1770 0.1879 0.1622 -0.0048 -0.0177 0.0031 12 THR D C 12699 O O . THR D 12 ? 0.3573 0.3679 0.3439 -0.0051 -0.0187 0.0034 12 THR D O 12700 C CB . THR D 12 ? 0.2803 0.2897 0.2627 -0.0050 -0.0182 0.0022 12 THR D CB 12701 O OG1 . THR D 12 ? 0.2748 0.2844 0.2583 -0.0045 -0.0174 0.0014 12 THR D OG1 12702 C CG2 . THR D 12 ? 0.2183 0.2268 0.1977 -0.0053 -0.0183 0.0022 12 THR D CG2 12703 N N . VAL D 13 ? 0.0832 0.0949 0.0694 -0.0043 -0.0166 0.0027 13 VAL D N 12704 C CA . VAL D 13 ? 0.1119 0.1242 0.1007 -0.0042 -0.0166 0.0027 13 VAL D CA 12705 C C . VAL D 13 ? 0.2036 0.2168 0.1925 -0.0042 -0.0160 0.0035 13 VAL D C 12706 O O . VAL D 13 ? 0.2220 0.2358 0.2097 -0.0039 -0.0151 0.0036 13 VAL D O 12707 C CB . VAL D 13 ? 0.1614 0.1739 0.1515 -0.0037 -0.0158 0.0018 13 VAL D CB 12708 C CG1 . VAL D 13 ? 0.1451 0.1581 0.1377 -0.0036 -0.0158 0.0017 13 VAL D CG1 12709 C CG2 . VAL D 13 ? 0.1454 0.1570 0.1354 -0.0037 -0.0164 0.0010 13 VAL D CG2 12710 N N . PRO D 14 ? 0.1471 0.1604 0.1375 -0.0044 -0.0167 0.0040 14 PRO D N 12711 C CA . PRO D 14 ? 0.1046 0.1187 0.0952 -0.0045 -0.0163 0.0048 14 PRO D CA 12712 C C . PRO D 14 ? 0.3234 0.3384 0.3150 -0.0040 -0.0151 0.0044 14 PRO D C 12713 O O . PRO D 14 ? 0.3346 0.3495 0.3273 -0.0037 -0.0148 0.0036 14 PRO D O 12714 C CB . PRO D 14 ? 0.2765 0.2903 0.2689 -0.0048 -0.0174 0.0052 14 PRO D CB 12715 C CG . PRO D 14 ? 0.1932 0.2059 0.1858 -0.0050 -0.0185 0.0048 14 PRO D CG 12716 C CD . PRO D 14 ? 0.1323 0.1449 0.1244 -0.0047 -0.0179 0.0038 14 PRO D CD 12717 N N . LEU D 15 ? 0.2132 0.2291 0.2042 -0.0039 -0.0144 0.0050 15 LEU D N 12718 C CA . LEU D 15 ? 0.1287 0.1454 0.1206 -0.0035 -0.0134 0.0048 15 LEU D CA 12719 C C . LEU D 15 ? 0.2329 0.2496 0.2271 -0.0036 -0.0137 0.0046 15 LEU D C 12720 O O . LEU D 15 ? 0.1958 0.2125 0.1907 -0.0039 -0.0143 0.0052 15 LEU D O 12721 C CB . LEU D 15 ? 0.0614 0.0790 0.0524 -0.0035 -0.0128 0.0057 15 LEU D CB 12722 C CG . LEU D 15 ? 0.2587 0.2772 0.2504 -0.0031 -0.0118 0.0057 15 LEU D CG 12723 C CD1 . LEU D 15 ? 0.0166 0.0352 0.0075 -0.0026 -0.0109 0.0050 15 LEU D CD1 12724 C CD2 . LEU D 15 ? 0.1578 0.1773 0.1490 -0.0033 -0.0114 0.0067 15 LEU D CD2 12725 N N . PRO D 16 ? 0.3014 0.3181 0.2966 -0.0032 -0.0132 0.0038 16 PRO D N 12726 C CA . PRO D 16 ? 0.1806 0.1974 0.1778 -0.0032 -0.0132 0.0035 16 PRO D CA 12727 C C . PRO D 16 ? 0.1929 0.2106 0.1905 -0.0032 -0.0126 0.0040 16 PRO D C 12728 O O . PRO D 16 ? 0.1390 0.1574 0.1356 -0.0030 -0.0118 0.0043 16 PRO D O 12729 C CB . PRO D 16 ? 0.0755 0.0921 0.0733 -0.0030 -0.0128 0.0025 16 PRO D CB 12730 C CG . PRO D 16 ? 0.2241 0.2410 0.2203 -0.0027 -0.0122 0.0024 16 PRO D CG 12731 C CD . PRO D 16 ? 0.3260 0.3426 0.3206 -0.0029 -0.0126 0.0030 16 PRO D CD 12732 N N . ILE D 17 ? 0.1708 0.1886 0.1699 -0.0033 -0.0129 0.0041 17 ILE D N 12733 C CA . ILE D 17 ? 0.2166 0.2351 0.2163 -0.0033 -0.0123 0.0045 17 ILE D CA 12734 C C . ILE D 17 ? 0.1437 0.1621 0.1447 -0.0032 -0.0120 0.0037 17 ILE D C 12735 O O . ILE D 17 ? 0.1763 0.1942 0.1785 -0.0032 -0.0126 0.0033 17 ILE D O 12736 C CB . ILE D 17 ? 0.1102 0.1287 0.1102 -0.0037 -0.0129 0.0054 17 ILE D CB 12737 C CG1 . ILE D 17 ? 0.2247 0.2432 0.2233 -0.0039 -0.0133 0.0062 17 ILE D CG1 12738 C CG2 . ILE D 17 ? 0.1617 0.1811 0.1622 -0.0037 -0.0123 0.0059 17 ILE D CG2 12739 C CD1 . ILE D 17 ? 0.1850 0.2044 0.1822 -0.0037 -0.0125 0.0067 17 ILE D CD1 12740 N N . PRO D 18 ? 0.1364 0.1554 0.1373 -0.0029 -0.0111 0.0035 18 PRO D N 12741 C CA . PRO D 18 ? 0.1383 0.1574 0.1404 -0.0029 -0.0108 0.0028 18 PRO D CA 12742 C C . PRO D 18 ? 0.2969 0.3159 0.3001 -0.0031 -0.0112 0.0031 18 PRO D C 12743 O O . PRO D 18 ? 0.2063 0.2256 0.2093 -0.0033 -0.0112 0.0039 18 PRO D O 12744 C CB . PRO D 18 ? 0.1112 0.1310 0.1127 -0.0027 -0.0098 0.0029 18 PRO D CB 12745 C CG . PRO D 18 ? 0.1788 0.1988 0.1790 -0.0026 -0.0096 0.0033 18 PRO D CG 12746 C CD . PRO D 18 ? 0.2334 0.2531 0.2332 -0.0028 -0.0103 0.0040 18 PRO D CD 12747 N N . PRO D 19 ? 0.1762 0.1948 0.1807 -0.0031 -0.0115 0.0023 19 PRO D N 12748 C CA . PRO D 19 ? 0.1937 0.2121 0.1993 -0.0032 -0.0120 0.0024 19 PRO D CA 12749 C C . PRO D 19 ? 0.2914 0.3104 0.2971 -0.0033 -0.0114 0.0026 19 PRO D C 12750 O O . PRO D 19 ? 0.2283 0.2477 0.2335 -0.0032 -0.0105 0.0024 19 PRO D O 12751 C CB . PRO D 19 ? 0.2426 0.2604 0.2493 -0.0031 -0.0123 0.0013 19 PRO D CB 12752 C CG . PRO D 19 ? 0.0970 0.1151 0.1032 -0.0029 -0.0116 0.0006 19 PRO D CG 12753 C CD . PRO D 19 ? 0.0336 0.0519 0.0384 -0.0029 -0.0113 0.0013 19 PRO D CD 12754 N N . VAL D 20 ? 0.1658 0.1847 0.1721 -0.0035 -0.0118 0.0032 20 VAL D N 12755 C CA . VAL D 20 ? 0.0775 0.0969 0.0840 -0.0036 -0.0113 0.0034 20 VAL D CA 12756 C C . VAL D 20 ? 0.1068 0.1262 0.1141 -0.0035 -0.0111 0.0023 20 VAL D C 12757 O O . VAL D 20 ? 0.2597 0.2786 0.2679 -0.0034 -0.0116 0.0016 20 VAL D O 12758 C CB . VAL D 20 ? 0.1881 0.2073 0.1952 -0.0039 -0.0119 0.0041 20 VAL D CB 12759 C CG1 . VAL D 20 ? 0.2292 0.2490 0.2364 -0.0040 -0.0114 0.0043 20 VAL D CG1 12760 C CG2 . VAL D 20 ? 0.1277 0.1471 0.1340 -0.0040 -0.0122 0.0052 20 VAL D CG2 12761 N N . LYS D 21 ? 0.2385 0.2585 0.2454 -0.0035 -0.0103 0.0023 21 LYS D N 12762 C CA . LYS D 21 ? 0.1741 0.1942 0.1815 -0.0035 -0.0099 0.0013 21 LYS D CA 12763 C C . LYS D 21 ? 0.2234 0.2434 0.2315 -0.0037 -0.0102 0.0014 21 LYS D C 12764 O O . LYS D 21 ? 0.2124 0.2328 0.2202 -0.0039 -0.0101 0.0023 21 LYS D O 12765 C CB . LYS D 21 ? 0.2446 0.2652 0.2511 -0.0035 -0.0090 0.0013 21 LYS D CB 12766 C CG . LYS D 21 ? 0.2093 0.2302 0.2162 -0.0036 -0.0087 0.0005 21 LYS D CG 12767 C CD . LYS D 21 ? 0.1625 0.1832 0.1702 -0.0035 -0.0089 -0.0007 21 LYS D CD 12768 C CE . LYS D 21 ? 0.1798 0.2009 0.1878 -0.0037 -0.0085 -0.0016 21 LYS D CE 12769 N NZ . LYS D 21 ? 0.1227 0.1439 0.1312 -0.0036 -0.0084 -0.0027 21 LYS D NZ 12770 N N . GLN D 22 ? 0.2476 0.2673 0.2569 -0.0037 -0.0107 0.0006 22 GLN D N 12771 C CA . GLN D 22 ? 0.1955 0.2152 0.2056 -0.0039 -0.0111 0.0005 22 GLN D CA 12772 C C . GLN D 22 ? 0.1974 0.2176 0.2075 -0.0039 -0.0105 -0.0003 22 GLN D C 12773 O O . GLN D 22 ? 0.1575 0.1779 0.1676 -0.0038 -0.0101 -0.0012 22 GLN D O 12774 C CB . GLN D 22 ? 0.2761 0.2951 0.2875 -0.0038 -0.0121 0.0002 22 GLN D CB 12775 C CG . GLN D 22 ? 0.1919 0.2104 0.2031 -0.0038 -0.0127 0.0011 22 GLN D CG 12776 C CD . GLN D 22 ? 0.3372 0.3558 0.3481 -0.0041 -0.0129 0.0023 22 GLN D CD 12777 O OE1 . GLN D 22 ? 0.5705 0.5896 0.5807 -0.0042 -0.0123 0.0027 22 GLN D OE1 12778 N NE2 . GLN D 22 ? 0.6622 0.6802 0.6735 -0.0042 -0.0139 0.0029 22 GLN D NE2 12779 N N . PRO D 23 ? 0.0232 0.0436 0.0334 -0.0042 -0.0105 0.0001 23 PRO D N 12780 C CA . PRO D 23 ? 0.1130 0.1339 0.1232 -0.0044 -0.0100 -0.0007 23 PRO D CA 12781 C C . PRO D 23 ? 0.2043 0.2251 0.2158 -0.0043 -0.0104 -0.0020 23 PRO D C 12782 O O . PRO D 23 ? 0.1934 0.2137 0.2060 -0.0041 -0.0112 -0.0021 23 PRO D O 12783 C CB . PRO D 23 ? 0.0961 0.1172 0.1061 -0.0047 -0.0101 0.0002 23 PRO D CB 12784 C CG . PRO D 23 ? 0.0512 0.0717 0.0617 -0.0046 -0.0109 0.0010 23 PRO D CG 12785 C CD . PRO D 23 ? 0.0635 0.0838 0.0735 -0.0044 -0.0109 0.0012 23 PRO D CD 12786 N N . ARG D 24 ? 0.1292 0.1506 0.1407 -0.0044 -0.0098 -0.0029 24 ARG D N 12787 C CA . ARG D 24 ? 0.2072 0.2288 0.2201 -0.0044 -0.0101 -0.0043 24 ARG D CA 12788 C C . ARG D 24 ? 0.1065 0.1280 0.1201 -0.0046 -0.0106 -0.0045 24 ARG D C 12789 O O . ARG D 24 ? 0.2289 0.2502 0.2439 -0.0044 -0.0112 -0.0052 24 ARG D O 12790 C CB . ARG D 24 ? 0.0782 0.1007 0.0909 -0.0046 -0.0093 -0.0053 24 ARG D CB 12791 C CG . ARG D 24 ? 0.1116 0.1345 0.1257 -0.0046 -0.0095 -0.0068 24 ARG D CG 12792 C CD . ARG D 24 ? 0.2356 0.2594 0.2493 -0.0049 -0.0086 -0.0078 24 ARG D CD 12793 N NE . ARG D 24 ? 0.1516 0.1760 0.1666 -0.0051 -0.0087 -0.0092 24 ARG D NE 12794 C CZ . ARG D 24 ? 0.2615 0.2869 0.2764 -0.0055 -0.0080 -0.0102 24 ARG D CZ 12795 N NH1 . ARG D 24 ? 0.0637 0.0895 0.0772 -0.0058 -0.0073 -0.0097 24 ARG D NH1 12796 N NH2 . ARG D 24 ? 0.0558 0.0818 0.0720 -0.0057 -0.0081 -0.0115 24 ARG D NH2 12797 N N . LEU D 25 ? 0.1889 0.2108 0.2016 -0.0049 -0.0103 -0.0037 25 LEU D N 12798 C CA . LEU D 25 ? 0.2539 0.2757 0.2671 -0.0052 -0.0107 -0.0038 25 LEU D CA 12799 C C . LEU D 25 ? 0.3136 0.3355 0.3256 -0.0055 -0.0105 -0.0026 25 LEU D C 12800 O O . LEU D 25 ? 0.1711 0.1932 0.1819 -0.0056 -0.0099 -0.0018 25 LEU D O 12801 C CB . LEU D 25 ? 0.1480 0.1705 0.1619 -0.0054 -0.0105 -0.0054 25 LEU D CB 12802 C CG . LEU D 25 ? 0.1923 0.2156 0.2050 -0.0057 -0.0095 -0.0056 25 LEU D CG 12803 C CD1 . LEU D 25 ? 0.1135 0.1371 0.1250 -0.0062 -0.0092 -0.0048 25 LEU D CD1 12804 C CD2 . LEU D 25 ? 0.1935 0.2176 0.2071 -0.0059 -0.0092 -0.0073 25 LEU D CD2 12805 N N . THR D 26 ? 0.1616 0.1835 0.1740 -0.0058 -0.0109 -0.0025 26 THR D N 12806 C CA . THR D 26 ? 0.2426 0.2647 0.2540 -0.0062 -0.0107 -0.0014 26 THR D CA 12807 C C . THR D 26 ? 0.3166 0.3393 0.3280 -0.0067 -0.0106 -0.0022 26 THR D C 12808 O O . THR D 26 ? 0.2948 0.3175 0.3072 -0.0067 -0.0110 -0.0033 26 THR D O 12809 C CB . THR D 26 ? 0.1990 0.2206 0.2108 -0.0062 -0.0114 -0.0002 26 THR D CB 12810 O OG1 . THR D 26 ? 0.1944 0.2157 0.2071 -0.0064 -0.0122 -0.0008 26 THR D OG1 12811 C CG2 . THR D 26 ? 0.1348 0.1558 0.1468 -0.0058 -0.0117 0.0002 26 THR D CG2 12812 N N . VAL D 27 ? 0.2186 0.2418 0.2288 -0.0071 -0.0101 -0.0016 27 VAL D N 12813 C CA . VAL D 27 ? 0.1218 0.1456 0.1318 -0.0076 -0.0099 -0.0021 27 VAL D CA 12814 C C . VAL D 27 ? 0.0374 0.0610 0.0470 -0.0080 -0.0103 -0.0009 27 VAL D C 12815 O O . VAL D 27 ? 0.2324 0.2560 0.2414 -0.0079 -0.0102 0.0005 27 VAL D O 12816 C CB . VAL D 27 ? 0.0923 0.1167 0.1011 -0.0079 -0.0091 -0.0023 27 VAL D CB 12817 C CG1 . VAL D 27 ? 0.2171 0.2422 0.2257 -0.0086 -0.0090 -0.0030 27 VAL D CG1 12818 C CG2 . VAL D 27 ? 0.1416 0.1662 0.1507 -0.0076 -0.0087 -0.0032 27 VAL D CG2 12819 N N . THR D 28 ? 0.1338 0.1574 0.1438 -0.0083 -0.0108 -0.0013 28 THR D N 12820 C CA . THR D 28 ? 0.1545 0.1780 0.1642 -0.0087 -0.0112 -0.0001 28 THR D CA 12821 C C . THR D 28 ? 0.1675 0.1916 0.1759 -0.0092 -0.0107 0.0004 28 THR D C 12822 O O . THR D 28 ? 0.3504 0.3751 0.3585 -0.0097 -0.0103 -0.0006 28 THR D O 12823 C CB . THR D 28 ? 0.1610 0.1842 0.1716 -0.0089 -0.0120 -0.0007 28 THR D CB 12824 O OG1 . THR D 28 ? 0.3223 0.3460 0.3324 -0.0095 -0.0119 -0.0015 28 THR D OG1 12825 C CG2 . THR D 28 ? 0.0395 0.0621 0.0514 -0.0085 -0.0125 -0.0017 28 THR D CG2 12826 N N . ASN D 29 ? 0.3116 0.3358 0.3195 -0.0092 -0.0106 0.0019 29 ASN D N 12827 C CA . ASN D 29 ? 0.1941 0.2189 0.2011 -0.0097 -0.0102 0.0026 29 ASN D CA 12828 C C . ASN D 29 ? 0.2925 0.3174 0.2994 -0.0104 -0.0107 0.0025 29 ASN D C 12829 O O . ASN D 29 ? 0.2239 0.2484 0.2313 -0.0105 -0.0113 0.0032 29 ASN D O 12830 C CB . ASN D 29 ? 0.0588 0.0836 0.0656 -0.0095 -0.0101 0.0042 29 ASN D CB 12831 C CG . ASN D 29 ? 0.1452 0.1706 0.1511 -0.0100 -0.0098 0.0050 29 ASN D CG 12832 O OD1 . ASN D 29 ? 0.3080 0.3337 0.3135 -0.0106 -0.0100 0.0047 29 ASN D OD1 12833 N ND2 . ASN D 29 ? 0.1971 0.2227 0.2029 -0.0097 -0.0095 0.0061 29 ASN D ND2 12834 N N . PRO D 30 ? 0.1922 0.2175 0.1984 -0.0109 -0.0105 0.0017 30 PRO D N 12835 C CA . PRO D 30 ? 0.2215 0.2469 0.2275 -0.0117 -0.0109 0.0014 30 PRO D CA 12836 C C . PRO D 30 ? 0.1807 0.2062 0.1865 -0.0120 -0.0113 0.0030 30 PRO D C 12837 O O . PRO D 30 ? 0.2692 0.2945 0.2751 -0.0125 -0.0119 0.0030 30 PRO D O 12838 C CB . PRO D 30 ? 0.2779 0.3040 0.2830 -0.0122 -0.0104 0.0005 30 PRO D CB 12839 C CG . PRO D 30 ? 0.2328 0.2591 0.2377 -0.0118 -0.0097 0.0003 30 PRO D CG 12840 C CD . PRO D 30 ? 0.1680 0.1938 0.1734 -0.0110 -0.0097 0.0013 30 PRO D CD 12841 N N . VAL D 31 ? 0.1838 0.2095 0.1892 -0.0119 -0.0110 0.0042 31 VAL D N 12842 C CA . VAL D 31 ? 0.2294 0.2553 0.2346 -0.0122 -0.0113 0.0057 31 VAL D CA 12843 C C . VAL D 31 ? 0.2965 0.3219 0.3026 -0.0120 -0.0119 0.0067 31 VAL D C 12844 O O . VAL D 31 ? 0.4248 0.4503 0.4310 -0.0125 -0.0124 0.0074 31 VAL D O 12845 C CB . VAL D 31 ? 0.3280 0.3543 0.3327 -0.0120 -0.0107 0.0067 31 VAL D CB 12846 C CG1 . VAL D 31 ? 0.3606 0.3871 0.3654 -0.0123 -0.0110 0.0083 31 VAL D CG1 12847 C CG2 . VAL D 31 ? 0.3294 0.3561 0.3332 -0.0125 -0.0102 0.0060 31 VAL D CG2 12848 N N . ASN D 32 ? 0.2425 0.2676 0.2492 -0.0113 -0.0118 0.0067 32 ASN D N 12849 C CA . ASN D 32 ? 0.1985 0.2233 0.2061 -0.0112 -0.0123 0.0077 32 ASN D CA 12850 C C . ASN D 32 ? 0.0841 0.1083 0.0925 -0.0108 -0.0128 0.0069 32 ASN D C 12851 O O . ASN D 32 ? 0.2505 0.2743 0.2596 -0.0108 -0.0133 0.0077 32 ASN D O 12852 C CB . ASN D 32 ? 0.0832 0.1084 0.0909 -0.0108 -0.0119 0.0089 32 ASN D CB 12853 C CG . ASN D 32 ? 0.3456 0.3707 0.3530 -0.0101 -0.0112 0.0083 32 ASN D CG 12854 O OD1 . ASN D 32 ? 0.2207 0.2453 0.2283 -0.0099 -0.0113 0.0072 32 ASN D OD1 12855 N ND2 . ASN D 32 ? 0.1941 0.2196 0.2012 -0.0099 -0.0106 0.0091 32 ASN D ND2 12856 N N . GLY D 33 ? 0.2653 0.2893 0.2737 -0.0106 -0.0126 0.0054 33 GLY D N 12857 C CA . GLY D 33 ? 0.1356 0.1589 0.1449 -0.0103 -0.0131 0.0045 33 GLY D CA 12858 C C . GLY D 33 ? 0.1781 0.2011 0.1879 -0.0097 -0.0130 0.0047 33 GLY D C 12859 O O . GLY D 33 ? 0.1446 0.1670 0.1553 -0.0094 -0.0135 0.0042 33 GLY D O 12860 N N . GLN D 34 ? 0.1575 0.1808 0.1668 -0.0094 -0.0123 0.0055 34 GLN D N 12861 C CA . GLN D 34 ? 0.2077 0.2308 0.2173 -0.0089 -0.0122 0.0058 34 GLN D CA 12862 C C . GLN D 34 ? 0.2049 0.2279 0.2143 -0.0084 -0.0117 0.0046 34 GLN D C 12863 O O . GLN D 34 ? 0.2368 0.2601 0.2456 -0.0086 -0.0112 0.0038 34 GLN D O 12864 C CB . GLN D 34 ? 0.1090 0.1325 0.1181 -0.0088 -0.0118 0.0072 34 GLN D CB 12865 C CG . GLN D 34 ? 0.1161 0.1399 0.1256 -0.0092 -0.0122 0.0085 34 GLN D CG 12866 C CD . GLN D 34 ? 0.2679 0.2924 0.2770 -0.0092 -0.0117 0.0098 34 GLN D CD 12867 O OE1 . GLN D 34 ? 0.5538 0.5785 0.5625 -0.0088 -0.0111 0.0098 34 GLN D OE1 12868 N NE2 . GLN D 34 ? 0.2153 0.2402 0.2246 -0.0097 -0.0120 0.0108 34 GLN D NE2 12869 N N . GLU D 35 ? 0.0822 0.1047 0.0921 -0.0080 -0.0119 0.0045 35 GLU D N 12870 C CA . GLU D 35 ? 0.2152 0.2376 0.2251 -0.0076 -0.0115 0.0034 35 GLU D CA 12871 C C . GLU D 35 ? 0.1103 0.1331 0.1193 -0.0074 -0.0107 0.0038 35 GLU D C 12872 O O . GLU D 35 ? 0.1705 0.1935 0.1794 -0.0072 -0.0105 0.0049 35 GLU D O 12873 C CB . GLU D 35 ? 0.2966 0.3183 0.3075 -0.0072 -0.0121 0.0032 35 GLU D CB 12874 C CG . GLU D 35 ? 0.2698 0.2911 0.2818 -0.0074 -0.0130 0.0025 35 GLU D CG 12875 C CD . GLU D 35 ? 0.3556 0.3772 0.3678 -0.0075 -0.0128 0.0010 35 GLU D CD 12876 O OE1 . GLU D 35 ? 0.2849 0.3067 0.2971 -0.0073 -0.0124 -0.0001 35 GLU D OE1 12877 O OE2 . GLU D 35 ? 0.3167 0.3384 0.3289 -0.0080 -0.0131 0.0009 35 GLU D OE2 12878 N N . ILE D 36 ? 0.1529 0.1761 0.1616 -0.0073 -0.0101 0.0028 36 ILE D N 12879 C CA . ILE D 36 ? 0.0619 0.0853 0.0698 -0.0071 -0.0094 0.0030 36 ILE D CA 12880 C C . ILE D 36 ? 0.1351 0.1582 0.1434 -0.0067 -0.0094 0.0021 36 ILE D C 12881 O O . ILE D 36 ? 0.1829 0.2060 0.1917 -0.0067 -0.0095 0.0009 36 ILE D O 12882 C CB . ILE D 36 ? 0.0369 0.0609 0.0441 -0.0074 -0.0089 0.0027 36 ILE D CB 12883 C CG1 . ILE D 36 ? 0.1460 0.1703 0.1528 -0.0079 -0.0090 0.0036 36 ILE D CG1 12884 C CG2 . ILE D 36 ? 0.0281 0.0523 0.0345 -0.0072 -0.0082 0.0028 36 ILE D CG2 12885 C CD1 . ILE D 36 ? 0.1650 0.1899 0.1711 -0.0084 -0.0086 0.0032 36 ILE D CD1 12886 N N . TRP D 37 ? 0.1301 0.1531 0.1382 -0.0063 -0.0093 0.0027 37 TRP D N 12887 C CA . TRP D 37 ? 0.2995 0.3221 0.3079 -0.0059 -0.0093 0.0019 37 TRP D CA 12888 C C . TRP D 37 ? 0.2341 0.2570 0.2420 -0.0058 -0.0086 0.0011 37 TRP D C 12889 O O . TRP D 37 ? 0.1303 0.1536 0.1374 -0.0059 -0.0081 0.0017 37 TRP D O 12890 C CB . TRP D 37 ? 0.2779 0.3002 0.2862 -0.0056 -0.0094 0.0028 37 TRP D CB 12891 C CG . TRP D 37 ? 0.2194 0.2413 0.2284 -0.0057 -0.0101 0.0035 37 TRP D CG 12892 C CD1 . TRP D 37 ? 0.1144 0.1361 0.1239 -0.0060 -0.0107 0.0035 37 TRP D CD1 12893 C CD2 . TRP D 37 ? 0.0681 0.0898 0.0771 -0.0055 -0.0104 0.0043 37 TRP D CD2 12894 N NE1 . TRP D 37 ? 0.2001 0.2214 0.2101 -0.0060 -0.0114 0.0044 37 TRP D NE1 12895 C CE2 . TRP D 37 ? 0.0832 0.1045 0.0928 -0.0057 -0.0112 0.0049 37 TRP D CE2 12896 C CE3 . TRP D 37 ? 0.0432 0.0649 0.0516 -0.0053 -0.0101 0.0046 37 TRP D CE3 12897 C CZ2 . TRP D 37 ? 0.1786 0.1997 0.1885 -0.0058 -0.0117 0.0058 37 TRP D CZ2 12898 C CZ3 . TRP D 37 ? 0.1440 0.1655 0.1526 -0.0053 -0.0106 0.0055 37 TRP D CZ3 12899 C CH2 . TRP D 37 ? 0.1091 0.1304 0.1184 -0.0055 -0.0113 0.0061 37 TRP D CH2 12900 N N . TYR D 38 ? 0.1876 0.2104 0.1960 -0.0057 -0.0087 -0.0001 38 TYR D N 12901 C CA . TYR D 38 ? 0.0583 0.0816 0.0664 -0.0058 -0.0081 -0.0009 38 TYR D CA 12902 C C . TYR D 38 ? 0.2078 0.2307 0.2162 -0.0053 -0.0081 -0.0014 38 TYR D C 12903 O O . TYR D 38 ? 0.1475 0.1700 0.1569 -0.0051 -0.0087 -0.0019 38 TYR D O 12904 C CB . TYR D 38 ? 0.1222 0.1459 0.1307 -0.0061 -0.0080 -0.0021 38 TYR D CB 12905 C CG . TYR D 38 ? 0.2524 0.2766 0.2608 -0.0061 -0.0074 -0.0031 38 TYR D CG 12906 C CD1 . TYR D 38 ? 0.2247 0.2493 0.2320 -0.0064 -0.0068 -0.0028 38 TYR D CD1 12907 C CD2 . TYR D 38 ? 0.2041 0.2283 0.2135 -0.0060 -0.0076 -0.0044 38 TYR D CD2 12908 C CE1 . TYR D 38 ? 0.1570 0.1820 0.1642 -0.0065 -0.0064 -0.0037 38 TYR D CE1 12909 C CE2 . TYR D 38 ? 0.0538 0.0785 0.0632 -0.0061 -0.0071 -0.0053 38 TYR D CE2 12910 C CZ . TYR D 38 ? 0.0377 0.0628 0.0459 -0.0064 -0.0065 -0.0049 38 TYR D CZ 12911 O OH . TYR D 38 ? 0.1399 0.1655 0.1480 -0.0065 -0.0060 -0.0057 38 TYR D OH 12912 N N . TYR D 39 ? 0.0132 0.0362 0.0208 -0.0052 -0.0076 -0.0012 39 TYR D N 12913 C CA . TYR D 39 ? 0.1669 0.1896 0.1747 -0.0049 -0.0076 -0.0016 39 TYR D CA 12914 C C . TYR D 39 ? 0.1738 0.1970 0.1814 -0.0050 -0.0071 -0.0024 39 TYR D C 12915 O O . TYR D 39 ? 0.0991 0.1228 0.1060 -0.0053 -0.0066 -0.0023 39 TYR D O 12916 C CB . TYR D 39 ? 0.1711 0.1936 0.1781 -0.0046 -0.0075 -0.0005 39 TYR D CB 12917 C CG . TYR D 39 ? 0.0164 0.0386 0.0235 -0.0046 -0.0079 0.0006 39 TYR D CG 12918 C CD1 . TYR D 39 ? 0.0673 0.0899 0.0741 -0.0048 -0.0079 0.0014 39 TYR D CD1 12919 C CD2 . TYR D 39 ? 0.0273 0.0490 0.0347 -0.0043 -0.0084 0.0008 39 TYR D CD2 12920 C CE1 . TYR D 39 ? 0.0207 0.0431 0.0276 -0.0048 -0.0082 0.0024 39 TYR D CE1 12921 C CE2 . TYR D 39 ? 0.0662 0.0877 0.0735 -0.0043 -0.0088 0.0018 39 TYR D CE2 12922 C CZ . TYR D 39 ? 0.1443 0.1663 0.1514 -0.0046 -0.0087 0.0026 39 TYR D CZ 12923 O OH . TYR D 39 ? 0.1127 0.1346 0.1199 -0.0046 -0.0090 0.0036 39 TYR D OH 12924 N N . GLU D 40 ? 0.0345 0.0575 0.0426 -0.0047 -0.0072 -0.0031 40 GLU D N 12925 C CA . GLU D 40 ? 0.0483 0.0717 0.0563 -0.0048 -0.0067 -0.0039 40 GLU D CA 12926 C C . GLU D 40 ? 0.2808 0.3038 0.2885 -0.0045 -0.0068 -0.0037 40 GLU D C 12927 O O . GLU D 40 ? 0.2239 0.2463 0.2322 -0.0041 -0.0073 -0.0038 40 GLU D O 12928 C CB . GLU D 40 ? 0.0220 0.0457 0.0310 -0.0049 -0.0067 -0.0053 40 GLU D CB 12929 C CG . GLU D 40 ? 0.2508 0.2752 0.2599 -0.0054 -0.0065 -0.0057 40 GLU D CG 12930 C CD . GLU D 40 ? 0.2743 0.2993 0.2847 -0.0055 -0.0065 -0.0072 40 GLU D CD 12931 O OE1 . GLU D 40 ? 0.2063 0.2312 0.2176 -0.0052 -0.0067 -0.0079 40 GLU D OE1 12932 O OE2 . GLU D 40 ? 0.1067 0.1322 0.1172 -0.0059 -0.0064 -0.0076 40 GLU D OE2 12933 N N . VAL D 41 ? 0.0756 0.0988 0.0824 -0.0046 -0.0063 -0.0033 41 VAL D N 12934 C CA . VAL D 41 ? 0.0460 0.0688 0.0524 -0.0043 -0.0063 -0.0032 41 VAL D CA 12935 C C . VAL D 41 ? 0.0901 0.1133 0.0965 -0.0045 -0.0059 -0.0039 41 VAL D C 12936 O O . VAL D 41 ? 0.0962 0.1199 0.1022 -0.0049 -0.0054 -0.0040 41 VAL D O 12937 C CB . VAL D 41 ? 0.2576 0.2802 0.2629 -0.0042 -0.0061 -0.0020 41 VAL D CB 12938 C CG1 . VAL D 41 ? 0.1121 0.1344 0.1171 -0.0039 -0.0062 -0.0020 41 VAL D CG1 12939 C CG2 . VAL D 41 ? 0.1050 0.1275 0.1105 -0.0041 -0.0065 -0.0012 41 VAL D CG2 12940 N N . GLU D 42 ? 0.0375 0.0604 0.0443 -0.0043 -0.0061 -0.0045 42 GLU D N 12941 C CA . GLU D 42 ? 0.1329 0.1561 0.1398 -0.0045 -0.0058 -0.0052 42 GLU D CA 12942 C C . GLU D 42 ? 0.2447 0.2675 0.2508 -0.0043 -0.0057 -0.0048 42 GLU D C 12943 O O . GLU D 42 ? 0.0781 0.1004 0.0844 -0.0040 -0.0061 -0.0047 42 GLU D O 12944 C CB . GLU D 42 ? 0.0049 0.0282 0.0132 -0.0044 -0.0061 -0.0063 42 GLU D CB 12945 C CG . GLU D 42 ? 0.1264 0.1502 0.1349 -0.0046 -0.0058 -0.0071 42 GLU D CG 12946 C CD . GLU D 42 ? 0.3021 0.3260 0.3121 -0.0045 -0.0061 -0.0081 42 GLU D CD 12947 O OE1 . GLU D 42 ? 0.3596 0.3830 0.3704 -0.0041 -0.0067 -0.0081 42 GLU D OE1 12948 O OE2 . GLU D 42 ? 0.2806 0.3051 0.2911 -0.0048 -0.0058 -0.0090 42 GLU D OE2 12949 N N . ILE D 43 ? 0.1478 0.1709 0.1531 -0.0046 -0.0053 -0.0045 43 ILE D N 12950 C CA . ILE D 43 ? 0.0470 0.0697 0.0516 -0.0045 -0.0053 -0.0042 43 ILE D CA 12951 C C . ILE D 43 ? 0.2300 0.2528 0.2351 -0.0046 -0.0053 -0.0051 43 ILE D C 12952 O O . ILE D 43 ? 0.1454 0.1687 0.1508 -0.0050 -0.0050 -0.0057 43 ILE D O 12953 C CB . ILE D 43 ? 0.1289 0.1519 0.1326 -0.0047 -0.0049 -0.0036 43 ILE D CB 12954 C CG1 . ILE D 43 ? 0.0267 0.0497 0.0300 -0.0046 -0.0049 -0.0027 43 ILE D CG1 12955 C CG2 . ILE D 43 ? 0.0048 0.0273 0.0079 -0.0045 -0.0049 -0.0034 43 ILE D CG2 12956 C CD1 . ILE D 43 ? 0.0167 0.0400 0.0194 -0.0049 -0.0045 -0.0022 43 ILE D CD1 12957 N N . LYS D 44 ? 0.1825 0.2048 0.1879 -0.0042 -0.0057 -0.0052 44 LYS D N 12958 C CA . LYS D 44 ? 0.2149 0.2372 0.2209 -0.0043 -0.0058 -0.0060 44 LYS D CA 12959 C C . LYS D 44 ? 0.1015 0.1230 0.1071 -0.0040 -0.0062 -0.0058 44 LYS D C 12960 O O . LYS D 44 ? 0.1772 0.1982 0.1824 -0.0037 -0.0066 -0.0052 44 LYS D O 12961 C CB . LYS D 44 ? 0.1551 0.1777 0.1625 -0.0043 -0.0061 -0.0068 44 LYS D CB 12962 C CG . LYS D 44 ? 0.0934 0.1154 0.1013 -0.0039 -0.0067 -0.0066 44 LYS D CG 12963 C CD . LYS D 44 ? 0.2645 0.2867 0.2739 -0.0038 -0.0070 -0.0075 44 LYS D CD 12964 C CE . LYS D 44 ? 0.2492 0.2711 0.2591 -0.0035 -0.0076 -0.0071 44 LYS D CE 12965 N NZ . LYS D 44 ? 0.4417 0.4638 0.4533 -0.0035 -0.0079 -0.0081 44 LYS D NZ 12966 N N . PRO D 45 ? 0.1510 0.1725 0.1567 -0.0042 -0.0062 -0.0063 45 PRO D N 12967 C CA . PRO D 45 ? 0.0446 0.0655 0.0500 -0.0040 -0.0067 -0.0062 45 PRO D CA 12968 C C . PRO D 45 ? 0.2047 0.2251 0.2109 -0.0037 -0.0073 -0.0065 45 PRO D C 12969 O O . PRO D 45 ? 0.1494 0.1702 0.1568 -0.0037 -0.0074 -0.0070 45 PRO D O 12970 C CB . PRO D 45 ? 0.1572 0.1783 0.1627 -0.0044 -0.0065 -0.0068 45 PRO D CB 12971 C CG . PRO D 45 ? 0.2269 0.2487 0.2324 -0.0048 -0.0058 -0.0069 45 PRO D CG 12972 C CD . PRO D 45 ? 0.1544 0.1766 0.1605 -0.0047 -0.0058 -0.0070 45 PRO D CD 12973 N N . PHE D 46 ? 0.1831 0.2028 0.1887 -0.0034 -0.0078 -0.0061 46 PHE D N 12974 C CA . PHE D 46 ? 0.1984 0.2177 0.2046 -0.0032 -0.0086 -0.0062 46 PHE D CA 12975 C C . PHE D 46 ? 0.4171 0.4356 0.4224 -0.0031 -0.0090 -0.0060 46 PHE D C 12976 O O . PHE D 46 ? 0.1615 0.1798 0.1655 -0.0031 -0.0087 -0.0057 46 PHE D O 12977 C CB . PHE D 46 ? 0.1356 0.1547 0.1419 -0.0030 -0.0089 -0.0057 46 PHE D CB 12978 C CG . PHE D 46 ? 0.2506 0.2694 0.2555 -0.0028 -0.0088 -0.0048 46 PHE D CG 12979 C CD1 . PHE D 46 ? 0.0899 0.1090 0.0940 -0.0029 -0.0081 -0.0044 46 PHE D CD1 12980 C CD2 . PHE D 46 ? 0.1354 0.1536 0.1398 -0.0027 -0.0094 -0.0044 46 PHE D CD2 12981 C CE1 . PHE D 46 ? 0.1701 0.1891 0.1731 -0.0027 -0.0081 -0.0036 46 PHE D CE1 12982 C CE2 . PHE D 46 ? 0.1185 0.1365 0.1216 -0.0025 -0.0093 -0.0036 46 PHE D CE2 12983 C CZ . PHE D 46 ? 0.1624 0.1808 0.1649 -0.0025 -0.0086 -0.0032 46 PHE D CZ 12984 N N . THR D 47 ? 0.2575 0.2755 0.2634 -0.0030 -0.0098 -0.0062 47 THR D N 12985 C CA . THR D 47 ? 0.2688 0.2861 0.2739 -0.0030 -0.0103 -0.0061 47 THR D CA 12986 C C . THR D 47 ? 0.2132 0.2298 0.2175 -0.0028 -0.0109 -0.0054 47 THR D C 12987 O O . THR D 47 ? 0.2946 0.3113 0.2997 -0.0027 -0.0112 -0.0053 47 THR D O 12988 C CB . THR D 47 ? 0.2565 0.2736 0.2629 -0.0031 -0.0109 -0.0068 47 THR D CB 12989 O OG1 . THR D 47 ? 0.3048 0.3227 0.3122 -0.0033 -0.0104 -0.0075 47 THR D OG1 12990 C CG2 . THR D 47 ? 0.5944 0.6108 0.5999 -0.0031 -0.0114 -0.0068 47 THR D CG2 12991 N N . HIS D 48 ? 0.2470 0.2631 0.2498 -0.0027 -0.0110 -0.0051 48 HIS D N 12992 C CA . HIS D 48 ? 0.1983 0.2138 0.2002 -0.0026 -0.0115 -0.0044 48 HIS D CA 12993 C C . HIS D 48 ? 0.2178 0.2325 0.2187 -0.0027 -0.0121 -0.0044 48 HIS D C 12994 O O . HIS D 48 ? 0.4311 0.4455 0.4309 -0.0027 -0.0119 -0.0046 48 HIS D O 12995 C CB . HIS D 48 ? 0.2556 0.2715 0.2564 -0.0025 -0.0109 -0.0037 48 HIS D CB 12996 C CG . HIS D 48 ? 0.3511 0.3668 0.3515 -0.0024 -0.0114 -0.0031 48 HIS D CG 12997 N ND1 . HIS D 48 ? 0.3917 0.4070 0.3904 -0.0023 -0.0115 -0.0026 48 HIS D ND1 12998 C CD2 . HIS D 48 ? 0.6083 0.6241 0.6096 -0.0024 -0.0118 -0.0028 48 HIS D CD2 12999 C CE1 . HIS D 48 ? 0.6163 0.6315 0.6148 -0.0024 -0.0119 -0.0020 48 HIS D CE1 13000 N NE2 . HIS D 48 ? 0.8279 0.8434 0.8281 -0.0024 -0.0121 -0.0021 48 HIS D NE2 13001 N N . GLN D 49 ? 0.3540 0.3683 0.3552 -0.0027 -0.0130 -0.0043 49 GLN D N 13002 C CA . GLN D 49 ? 0.3097 0.3232 0.3099 -0.0028 -0.0138 -0.0042 49 GLN D CA 13003 C C . GLN D 49 ? 0.2673 0.2804 0.2654 -0.0027 -0.0137 -0.0036 49 GLN D C 13004 O O . GLN D 49 ? 0.2173 0.2303 0.2152 -0.0028 -0.0142 -0.0030 49 GLN D O 13005 C CB . GLN D 49 ? 0.2723 0.2854 0.2737 -0.0029 -0.0149 -0.0043 49 GLN D CB 13006 C CG . GLN D 49 ? 0.3290 0.3411 0.3294 -0.0031 -0.0157 -0.0043 49 GLN D CG 13007 C CD . GLN D 49 ? 0.2882 0.3002 0.2888 -0.0032 -0.0156 -0.0050 49 GLN D CD 13008 O OE1 . GLN D 49 ? 0.3446 0.3559 0.3439 -0.0033 -0.0159 -0.0051 49 GLN D OE1 13009 N NE2 . GLN D 49 ? 0.4061 0.4188 0.4085 -0.0032 -0.0152 -0.0056 49 GLN D NE2 13010 N N . VAL D 50 ? 0.2435 0.2565 0.2401 -0.0026 -0.0132 -0.0036 50 VAL D N 13011 C CA . VAL D 50 ? 0.2857 0.2984 0.2804 -0.0025 -0.0130 -0.0031 50 VAL D CA 13012 C C . VAL D 50 ? 0.3313 0.3430 0.3243 -0.0027 -0.0137 -0.0030 50 VAL D C 13013 O O . VAL D 50 ? 0.3425 0.3541 0.3346 -0.0027 -0.0141 -0.0024 50 VAL D O 13014 C CB . VAL D 50 ? 0.1594 0.1724 0.1531 -0.0023 -0.0120 -0.0031 50 VAL D CB 13015 C CG1 . VAL D 50 ? 0.1201 0.1327 0.1116 -0.0021 -0.0119 -0.0027 50 VAL D CG1 13016 C CG2 . VAL D 50 ? 0.1002 0.1142 0.0951 -0.0022 -0.0113 -0.0029 50 VAL D CG2 13017 N N . TYR D 51 ? 0.1725 0.1837 0.1653 -0.0027 -0.0139 -0.0036 51 TYR D N 13018 C CA . TYR D 51 ? 0.2528 0.2629 0.2441 -0.0029 -0.0147 -0.0036 51 TYR D CA 13019 C C . TYR D 51 ? 0.4339 0.4438 0.4267 -0.0032 -0.0158 -0.0037 51 TYR D C 13020 O O . TYR D 51 ? 0.4098 0.4198 0.4041 -0.0033 -0.0159 -0.0043 51 TYR D O 13021 C CB . TYR D 51 ? 0.1652 0.1746 0.1554 -0.0029 -0.0145 -0.0042 51 TYR D CB 13022 C CG . TYR D 51 ? 0.2001 0.2095 0.1883 -0.0026 -0.0137 -0.0041 51 TYR D CG 13023 C CD1 . TYR D 51 ? 0.2115 0.2216 0.2002 -0.0023 -0.0128 -0.0041 51 TYR D CD1 13024 C CD2 . TYR D 51 ? 0.2026 0.2111 0.1885 -0.0026 -0.0139 -0.0041 51 TYR D CD2 13025 C CE1 . TYR D 51 ? 0.1843 0.1943 0.1712 -0.0020 -0.0121 -0.0040 51 TYR D CE1 13026 C CE2 . TYR D 51 ? 0.2148 0.2232 0.1990 -0.0023 -0.0131 -0.0041 51 TYR D CE2 13027 C CZ . TYR D 51 ? 0.2116 0.2207 0.1964 -0.0019 -0.0122 -0.0041 51 TYR D CZ 13028 O OH . TYR D 51 ? 0.1570 0.1659 0.1403 -0.0015 -0.0113 -0.0040 51 TYR D OH 13029 N N . PRO D 52 ? 0.5662 0.5757 0.5586 -0.0034 -0.0166 -0.0032 52 PRO D N 13030 C CA . PRO D 52 ? 0.5533 0.5626 0.5473 -0.0037 -0.0177 -0.0032 52 PRO D CA 13031 C C . PRO D 52 ? 0.4361 0.4448 0.4306 -0.0039 -0.0183 -0.0038 52 PRO D C 13032 O O . PRO D 52 ? 0.7055 0.7143 0.7020 -0.0039 -0.0189 -0.0040 52 PRO D O 13033 C CB . PRO D 52 ? 0.5018 0.5105 0.4943 -0.0040 -0.0185 -0.0024 52 PRO D CB 13034 C CG . PRO D 52 ? 0.5519 0.5612 0.5432 -0.0038 -0.0176 -0.0020 52 PRO D CG 13035 C CD . PRO D 52 ? 0.5713 0.5807 0.5618 -0.0034 -0.0165 -0.0025 52 PRO D CD 13036 N N . ASP D 53 ? 0.2655 0.2736 0.2583 -0.0039 -0.0182 -0.0041 53 ASP D N 13037 C CA . ASP D 53 ? 0.5296 0.5370 0.5228 -0.0041 -0.0189 -0.0047 53 ASP D CA 13038 C C . ASP D 53 ? 0.6306 0.6383 0.6244 -0.0040 -0.0181 -0.0053 53 ASP D C 13039 O O . ASP D 53 ? 0.6359 0.6432 0.6303 -0.0042 -0.0186 -0.0058 53 ASP D O 13040 N N . LEU D 54 ? 0.6334 0.6418 0.6272 -0.0037 -0.0170 -0.0054 54 LEU D N 13041 C CA . LEU D 54 ? 0.5227 0.5313 0.5169 -0.0037 -0.0163 -0.0059 54 LEU D CA 13042 C C . LEU D 54 ? 0.4723 0.4820 0.4689 -0.0036 -0.0158 -0.0061 54 LEU D C 13043 O O . LEU D 54 ? 0.3216 0.3318 0.3196 -0.0036 -0.0162 -0.0060 54 LEU D O 13044 C CB . LEU D 54 ? 0.3173 0.3257 0.3096 -0.0034 -0.0154 -0.0059 54 LEU D CB 13045 C CG . LEU D 54 ? 0.3963 0.4038 0.3861 -0.0034 -0.0158 -0.0056 54 LEU D CG 13046 C CD1 . LEU D 54 ? 0.4247 0.4320 0.4127 -0.0031 -0.0148 -0.0056 54 LEU D CD1 13047 C CD2 . LEU D 54 ? 0.3110 0.3175 0.3002 -0.0037 -0.0166 -0.0060 54 LEU D CD2 13048 N N . GLY D 55 ? 0.5282 0.5384 0.5252 -0.0036 -0.0150 -0.0065 55 GLY D N 13049 C CA . GLY D 55 ? 0.4628 0.4740 0.4616 -0.0036 -0.0144 -0.0067 55 GLY D CA 13050 C C . GLY D 55 ? 0.4064 0.4184 0.4053 -0.0033 -0.0138 -0.0063 55 GLY D C 13051 O O . GLY D 55 ? 0.3602 0.3719 0.3578 -0.0032 -0.0139 -0.0057 55 GLY D O 13052 N N . SER D 56 ? 0.4093 0.4222 0.4095 -0.0033 -0.0132 -0.0065 56 SER D N 13053 C CA . SER D 56 ? 0.2651 0.2786 0.2654 -0.0031 -0.0126 -0.0060 56 SER D CA 13054 C C . SER D 56 ? 0.3597 0.3735 0.3592 -0.0030 -0.0117 -0.0059 56 SER D C 13055 O O . SER D 56 ? 0.2570 0.2706 0.2560 -0.0032 -0.0115 -0.0062 56 SER D O 13056 C CB . SER D 56 ? 0.2555 0.2698 0.2579 -0.0031 -0.0126 -0.0063 56 SER D CB 13057 O OG . SER D 56 ? 0.6243 0.6384 0.6278 -0.0032 -0.0135 -0.0064 56 SER D OG 13058 N N . ALA D 57 ? 0.2883 0.3027 0.2876 -0.0029 -0.0112 -0.0055 57 ALA D N 13059 C CA . ALA D 57 ? 0.0810 0.0957 0.0797 -0.0028 -0.0104 -0.0053 57 ALA D CA 13060 C C . ALA D 57 ? 0.2281 0.2438 0.2282 -0.0029 -0.0098 -0.0054 57 ALA D C 13061 O O . ALA D 57 ? 0.4774 0.4935 0.4786 -0.0029 -0.0100 -0.0054 57 ALA D O 13062 C CB . ALA D 57 ? 0.0414 0.0559 0.0386 -0.0025 -0.0102 -0.0046 57 ALA D CB 13063 N N . ASP D 58 ? 0.2810 0.2970 0.2810 -0.0030 -0.0092 -0.0055 58 ASP D N 13064 C CA . ASP D 58 ? 0.2582 0.2751 0.2592 -0.0033 -0.0087 -0.0057 58 ASP D CA 13065 C C . ASP D 58 ? 0.1934 0.2107 0.1939 -0.0031 -0.0081 -0.0051 58 ASP D C 13066 O O . ASP D 58 ? 0.1717 0.1888 0.1712 -0.0031 -0.0078 -0.0048 58 ASP D O 13067 C CB . ASP D 58 ? 0.3372 0.3542 0.3383 -0.0036 -0.0084 -0.0061 58 ASP D CB 13068 C CG . ASP D 58 ? 0.3398 0.3565 0.3416 -0.0038 -0.0089 -0.0067 58 ASP D CG 13069 O OD1 . ASP D 58 ? 0.3702 0.3871 0.3732 -0.0038 -0.0093 -0.0070 58 ASP D OD1 13070 O OD2 . ASP D 58 ? 0.2965 0.3128 0.2978 -0.0040 -0.0089 -0.0069 58 ASP D OD2 13071 N N . LEU D 59 ? 0.1225 0.1403 0.1237 -0.0030 -0.0081 -0.0049 59 LEU D N 13072 C CA . LEU D 59 ? 0.1809 0.1991 0.1817 -0.0029 -0.0077 -0.0043 59 LEU D CA 13073 C C . LEU D 59 ? 0.2570 0.2760 0.2588 -0.0032 -0.0072 -0.0044 59 LEU D C 13074 O O . LEU D 59 ? 0.2362 0.2554 0.2390 -0.0034 -0.0073 -0.0050 59 LEU D O 13075 C CB . LEU D 59 ? 0.1371 0.1550 0.1375 -0.0026 -0.0080 -0.0037 59 LEU D CB 13076 C CG . LEU D 59 ? 0.3208 0.3381 0.3199 -0.0023 -0.0083 -0.0034 59 LEU D CG 13077 C CD1 . LEU D 59 ? 0.2984 0.3150 0.2973 -0.0024 -0.0088 -0.0039 59 LEU D CD1 13078 C CD2 . LEU D 59 ? 0.3922 0.4095 0.3910 -0.0021 -0.0085 -0.0028 59 LEU D CD2 13079 N N . VAL D 60 ? 0.0367 0.0561 0.0382 -0.0031 -0.0068 -0.0039 60 VAL D N 13080 C CA . VAL D 60 ? 0.0607 0.0807 0.0628 -0.0034 -0.0064 -0.0040 60 VAL D CA 13081 C C . VAL D 60 ? 0.2042 0.2243 0.2061 -0.0032 -0.0063 -0.0032 60 VAL D C 13082 O O . VAL D 60 ? 0.3353 0.3554 0.3363 -0.0030 -0.0062 -0.0026 60 VAL D O 13083 C CB . VAL D 60 ? 0.1535 0.1738 0.1553 -0.0037 -0.0059 -0.0040 60 VAL D CB 13084 C CG1 . VAL D 60 ? 0.1164 0.1375 0.1188 -0.0041 -0.0056 -0.0041 60 VAL D CG1 13085 C CG2 . VAL D 60 ? 0.1490 0.1692 0.1510 -0.0040 -0.0060 -0.0046 60 VAL D CG2 13086 N N . GLY D 61 ? 0.1521 0.1725 0.1548 -0.0032 -0.0065 -0.0033 61 GLY D N 13087 C CA . GLY D 61 ? 0.1970 0.2175 0.1995 -0.0030 -0.0065 -0.0026 61 GLY D CA 13088 C C . GLY D 61 ? 0.2375 0.2584 0.2409 -0.0032 -0.0064 -0.0027 61 GLY D C 13089 O O . GLY D 61 ? 0.1956 0.2167 0.1999 -0.0034 -0.0065 -0.0034 61 GLY D O 13090 N N . TYR D 62 ? 0.2224 0.2435 0.2256 -0.0031 -0.0064 -0.0020 62 TYR D N 13091 C CA . TYR D 62 ? 0.1195 0.1408 0.1233 -0.0033 -0.0064 -0.0020 62 TYR D CA 13092 C C . TYR D 62 ? 0.1690 0.1900 0.1738 -0.0032 -0.0070 -0.0024 62 TYR D C 13093 O O . TYR D 62 ? 0.1801 0.2006 0.1847 -0.0030 -0.0075 -0.0021 62 TYR D O 13094 C CB . TYR D 62 ? 0.0641 0.0856 0.0675 -0.0032 -0.0063 -0.0011 62 TYR D CB 13095 C CG . TYR D 62 ? 0.1519 0.1738 0.1546 -0.0033 -0.0058 -0.0006 62 TYR D CG 13096 C CD1 . TYR D 62 ? 0.0154 0.0377 0.0181 -0.0036 -0.0054 -0.0008 62 TYR D CD1 13097 C CD2 . TYR D 62 ? 0.1334 0.1553 0.1354 -0.0030 -0.0058 0.0001 62 TYR D CD2 13098 C CE1 . TYR D 62 ? 0.1348 0.1574 0.1370 -0.0037 -0.0051 -0.0003 62 TYR D CE1 13099 C CE2 . TYR D 62 ? 0.0827 0.1050 0.0842 -0.0030 -0.0054 0.0005 62 TYR D CE2 13100 C CZ . TYR D 62 ? 0.2151 0.2376 0.2166 -0.0033 -0.0051 0.0004 62 TYR D CZ 13101 O OH . TYR D 62 ? 0.1898 0.2126 0.1909 -0.0033 -0.0048 0.0008 62 TYR D OH 13102 N N . ASP D 63 ? 0.1800 0.2012 0.1857 -0.0033 -0.0070 -0.0032 63 ASP D N 13103 C CA . ASP D 63 ? 0.2035 0.2244 0.2104 -0.0032 -0.0076 -0.0037 63 ASP D CA 13104 C C . ASP D 63 ? 0.2859 0.3063 0.2928 -0.0030 -0.0080 -0.0040 63 ASP D C 13105 O O . ASP D 63 ? 0.2501 0.2700 0.2576 -0.0029 -0.0087 -0.0041 63 ASP D O 13106 C CB . ASP D 63 ? 0.0838 0.1044 0.0910 -0.0031 -0.0081 -0.0032 63 ASP D CB 13107 C CG . ASP D 63 ? 0.3479 0.3689 0.3554 -0.0033 -0.0079 -0.0032 63 ASP D CG 13108 O OD1 . ASP D 63 ? 0.2716 0.2931 0.2793 -0.0035 -0.0075 -0.0039 63 ASP D OD1 13109 O OD2 . ASP D 63 ? 0.3971 0.4179 0.4047 -0.0033 -0.0082 -0.0026 63 ASP D OD2 13110 N N . GLY D 64 ? 0.2874 0.3079 0.2937 -0.0031 -0.0077 -0.0042 64 GLY D N 13111 C CA . GLY D 64 ? 0.0882 0.1083 0.0945 -0.0030 -0.0081 -0.0045 64 GLY D CA 13112 C C . GLY D 64 ? 0.1695 0.1889 0.1751 -0.0028 -0.0086 -0.0038 64 GLY D C 13113 O O . GLY D 64 ? 0.2112 0.2301 0.2171 -0.0027 -0.0092 -0.0040 64 GLY D O 13114 N N . MET D 65 ? 0.1545 0.1740 0.1592 -0.0027 -0.0084 -0.0030 65 MET D N 13115 C CA . MET D 65 ? 0.2608 0.2798 0.2648 -0.0026 -0.0088 -0.0023 65 MET D CA 13116 C C . MET D 65 ? 0.1206 0.1398 0.1233 -0.0025 -0.0083 -0.0017 65 MET D C 13117 O O . MET D 65 ? 0.2752 0.2949 0.2777 -0.0025 -0.0077 -0.0016 65 MET D O 13118 C CB . MET D 65 ? 0.1157 0.1345 0.1201 -0.0026 -0.0094 -0.0018 65 MET D CB 13119 C CG . MET D 65 ? 0.1836 0.2029 0.1881 -0.0026 -0.0090 -0.0013 65 MET D CG 13120 S SD . MET D 65 ? 0.2634 0.2824 0.2686 -0.0027 -0.0097 -0.0008 65 MET D SD 13121 C CE . MET D 65 ? 0.1128 0.1317 0.1197 -0.0027 -0.0101 -0.0020 65 MET D CE 13122 N N . SER D 66 ? 0.0208 0.0397 0.0225 -0.0023 -0.0086 -0.0012 66 SER D N 13123 C CA . SER D 66 ? 0.2474 0.2665 0.2479 -0.0022 -0.0082 -0.0007 66 SER D CA 13124 C C . SER D 66 ? 0.1946 0.2135 0.1943 -0.0021 -0.0086 -0.0001 66 SER D C 13125 O O . SER D 66 ? 0.2467 0.2650 0.2462 -0.0021 -0.0091 -0.0003 66 SER D O 13126 C CB . SER D 66 ? 0.2438 0.2627 0.2437 -0.0021 -0.0079 -0.0012 66 SER D CB 13127 O OG . SER D 66 ? 0.2926 0.3116 0.2913 -0.0019 -0.0076 -0.0007 66 SER D OG 13128 N N . PRO D 67 ? 0.2521 0.2715 0.2515 -0.0020 -0.0084 0.0007 67 PRO D N 13129 C CA . PRO D 67 ? 0.1517 0.1717 0.1515 -0.0020 -0.0078 0.0010 67 PRO D CA 13130 C C . PRO D 67 ? 0.1875 0.2076 0.1887 -0.0023 -0.0079 0.0006 67 PRO D C 13131 O O . PRO D 67 ? 0.0839 0.1035 0.0857 -0.0024 -0.0085 0.0003 67 PRO D O 13132 C CB . PRO D 67 ? 0.1560 0.1765 0.1554 -0.0020 -0.0078 0.0019 67 PRO D CB 13133 C CG . PRO D 67 ? 0.2469 0.2670 0.2452 -0.0018 -0.0081 0.0020 67 PRO D CG 13134 C CD . PRO D 67 ? 0.0553 0.0746 0.0539 -0.0020 -0.0087 0.0014 67 PRO D CD 13135 N N . GLY D 68 ? 0.0234 0.0440 0.0248 -0.0024 -0.0074 0.0007 68 GLY D N 13136 C CA . GLY D 68 ? 0.0920 0.1126 0.0945 -0.0026 -0.0075 0.0005 68 GLY D CA 13137 C C . GLY D 68 ? 0.2291 0.2497 0.2319 -0.0027 -0.0079 0.0011 68 GLY D C 13138 O O . GLY D 68 ? 0.0603 0.0811 0.0625 -0.0026 -0.0080 0.0018 68 GLY D O 13139 N N . PRO D 69 ? 0.1146 0.1351 0.1184 -0.0028 -0.0082 0.0008 69 PRO D N 13140 C CA . PRO D 69 ? 0.1313 0.1516 0.1355 -0.0029 -0.0088 0.0013 69 PRO D CA 13141 C C . PRO D 69 ? 0.1199 0.1408 0.1237 -0.0030 -0.0084 0.0023 69 PRO D C 13142 O O . PRO D 69 ? 0.1265 0.1478 0.1300 -0.0030 -0.0078 0.0023 69 PRO D O 13143 C CB . PRO D 69 ? 0.0069 0.0270 0.0123 -0.0030 -0.0090 0.0007 69 PRO D CB 13144 C CG . PRO D 69 ? 0.0819 0.1024 0.0872 -0.0031 -0.0084 0.0001 69 PRO D CG 13145 C CD . PRO D 69 ? 0.1434 0.1639 0.1479 -0.0029 -0.0080 0.0000 69 PRO D CD 13146 N N . THR D 70 ? 0.1941 0.2150 0.1979 -0.0031 -0.0088 0.0030 70 THR D N 13147 C CA . THR D 70 ? 0.1195 0.1410 0.1230 -0.0032 -0.0086 0.0040 70 THR D CA 13148 C C . THR D 70 ? 0.1646 0.1862 0.1689 -0.0034 -0.0087 0.0041 70 THR D C 13149 O O . THR D 70 ? 0.2074 0.2285 0.2125 -0.0036 -0.0093 0.0040 70 THR D O 13150 C CB . THR D 70 ? 0.0948 0.1163 0.0980 -0.0032 -0.0091 0.0048 70 THR D CB 13151 O OG1 . THR D 70 ? 0.2529 0.2744 0.2550 -0.0030 -0.0089 0.0047 70 THR D OG1 13152 C CG2 . THR D 70 ? 0.1053 0.1276 0.1084 -0.0034 -0.0089 0.0058 70 THR D CG2 13153 N N . PHE D 71 ? 0.1902 0.2124 0.1944 -0.0034 -0.0081 0.0045 71 PHE D N 13154 C CA . PHE D 71 ? 0.0920 0.1144 0.0968 -0.0037 -0.0082 0.0047 71 PHE D CA 13155 C C . PHE D 71 ? 0.1507 0.1734 0.1555 -0.0039 -0.0085 0.0058 71 PHE D C 13156 O O . PHE D 71 ? 0.1833 0.2065 0.1875 -0.0037 -0.0082 0.0064 71 PHE D O 13157 C CB . PHE D 71 ? 0.2019 0.2247 0.2064 -0.0038 -0.0076 0.0046 71 PHE D CB 13158 C CG . PHE D 71 ? 0.1643 0.1869 0.1690 -0.0038 -0.0074 0.0036 71 PHE D CG 13159 C CD1 . PHE D 71 ? 0.1539 0.1763 0.1581 -0.0036 -0.0071 0.0030 71 PHE D CD1 13160 C CD2 . PHE D 71 ? 0.0694 0.0920 0.0746 -0.0040 -0.0074 0.0031 71 PHE D CD2 13161 C CE1 . PHE D 71 ? 0.1695 0.1919 0.1739 -0.0036 -0.0069 0.0021 71 PHE D CE1 13162 C CE2 . PHE D 71 ? 0.2314 0.2539 0.2366 -0.0041 -0.0072 0.0022 71 PHE D CE2 13163 C CZ . PHE D 71 ? 0.1757 0.1981 0.1806 -0.0039 -0.0069 0.0017 71 PHE D CZ 13164 N N . GLN D 72 ? 0.1337 0.1562 0.1392 -0.0041 -0.0090 0.0060 72 GLN D N 13165 C CA . GLN D 72 ? 0.1789 0.2017 0.1846 -0.0044 -0.0093 0.0071 72 GLN D CA 13166 C C . GLN D 72 ? 0.2623 0.2852 0.2686 -0.0047 -0.0094 0.0073 72 GLN D C 13167 O O . GLN D 72 ? 0.2392 0.2615 0.2462 -0.0048 -0.0099 0.0068 72 GLN D O 13168 C CB . GLN D 72 ? 0.2020 0.2242 0.2080 -0.0045 -0.0101 0.0073 72 GLN D CB 13169 C CG . GLN D 72 ? 0.4723 0.4945 0.4777 -0.0043 -0.0102 0.0073 72 GLN D CG 13170 C CD . GLN D 72 ? 0.4842 0.5059 0.4897 -0.0045 -0.0111 0.0078 72 GLN D CD 13171 O OE1 . GLN D 72 ? 0.4667 0.4877 0.4731 -0.0047 -0.0118 0.0076 72 GLN D OE1 13172 N NE2 . GLN D 72 ? 0.4310 0.4531 0.4357 -0.0045 -0.0110 0.0084 72 GLN D NE2 13173 N N . VAL D 73 ? 0.0676 0.0912 0.0737 -0.0047 -0.0089 0.0079 73 VAL D N 13174 C CA . VAL D 73 ? 0.1271 0.1508 0.1336 -0.0050 -0.0089 0.0080 73 VAL D CA 13175 C C . VAL D 73 ? 0.1726 0.1971 0.1792 -0.0052 -0.0089 0.0092 73 VAL D C 13176 O O . VAL D 73 ? 0.1041 0.1294 0.1103 -0.0051 -0.0084 0.0099 73 VAL D O 13177 C CB . VAL D 73 ? 0.1589 0.1830 0.1650 -0.0049 -0.0082 0.0075 73 VAL D CB 13178 C CG1 . VAL D 73 ? 0.1916 0.2158 0.1980 -0.0053 -0.0083 0.0077 73 VAL D CG1 13179 C CG2 . VAL D 73 ? 0.2005 0.2240 0.2064 -0.0047 -0.0081 0.0063 73 VAL D CG2 13180 N N . PRO D 74 ? 0.1053 0.1296 0.1126 -0.0056 -0.0095 0.0096 74 PRO D N 13181 C CA . PRO D 74 ? 0.0472 0.0722 0.0548 -0.0059 -0.0096 0.0108 74 PRO D CA 13182 C C . PRO D 74 ? 0.1151 0.1408 0.1227 -0.0060 -0.0091 0.0111 74 PRO D C 13183 O O . PRO D 74 ? 0.2127 0.2380 0.2202 -0.0060 -0.0090 0.0104 74 PRO D O 13184 C CB . PRO D 74 ? 0.0291 0.0534 0.0374 -0.0063 -0.0105 0.0109 74 PRO D CB 13185 C CG . PRO D 74 ? 0.1991 0.2224 0.2075 -0.0061 -0.0109 0.0098 74 PRO D CG 13186 C CD . PRO D 74 ? 0.1227 0.1459 0.1305 -0.0057 -0.0102 0.0089 74 PRO D CD 13187 N N . ARG D 75 ? 0.0978 0.1245 0.1054 -0.0060 -0.0088 0.0122 75 ARG D N 13188 C CA . ARG D 75 ? 0.1765 0.2038 0.1842 -0.0061 -0.0085 0.0126 75 ARG D CA 13189 C C . ARG D 75 ? 0.0906 0.1174 0.0987 -0.0066 -0.0090 0.0125 75 ARG D C 13190 O O . ARG D 75 ? 0.2213 0.2476 0.2299 -0.0068 -0.0097 0.0126 75 ARG D O 13191 C CB . ARG D 75 ? 0.1554 0.1840 0.1635 -0.0061 -0.0083 0.0139 75 ARG D CB 13192 C CG . ARG D 75 ? 0.2804 0.3097 0.2880 -0.0056 -0.0076 0.0140 75 ARG D CG 13193 C CD . ARG D 75 ? 0.1482 0.1790 0.1563 -0.0055 -0.0075 0.0152 75 ARG D CD 13194 N NE . ARG D 75 ? 0.2030 0.2344 0.2116 -0.0056 -0.0073 0.0157 75 ARG D NE 13195 C CZ . ARG D 75 ? 0.4234 0.4555 0.4327 -0.0060 -0.0075 0.0167 75 ARG D CZ 13196 N NH1 . ARG D 75 ? 0.2091 0.2414 0.2187 -0.0063 -0.0080 0.0173 75 ARG D NH1 13197 N NH2 . ARG D 75 ? 0.3292 0.3618 0.3389 -0.0061 -0.0074 0.0172 75 ARG D NH2 13198 N N . GLY D 76 ? 0.0985 0.1254 0.1065 -0.0067 -0.0088 0.0123 76 GLY D N 13199 C CA . GLY D 76 ? 0.1555 0.1819 0.1638 -0.0071 -0.0093 0.0122 76 GLY D CA 13200 C C . GLY D 76 ? 0.1703 0.1959 0.1784 -0.0071 -0.0094 0.0109 76 GLY D C 13201 O O . GLY D 76 ? 0.2975 0.3228 0.3057 -0.0075 -0.0097 0.0106 76 GLY D O 13202 N N . VAL D 77 ? 0.2011 0.2263 0.2090 -0.0068 -0.0093 0.0100 77 VAL D N 13203 C CA . VAL D 77 ? 0.1776 0.2020 0.1854 -0.0067 -0.0094 0.0087 77 VAL D CA 13204 C C . VAL D 77 ? 0.1740 0.1986 0.1810 -0.0065 -0.0087 0.0081 77 VAL D C 13205 O O . VAL D 77 ? 0.1109 0.1357 0.1176 -0.0062 -0.0083 0.0080 77 VAL D O 13206 C CB . VAL D 77 ? 0.1267 0.1505 0.1348 -0.0064 -0.0097 0.0082 77 VAL D CB 13207 C CG1 . VAL D 77 ? 0.1116 0.1348 0.1197 -0.0063 -0.0098 0.0068 77 VAL D CG1 13208 C CG2 . VAL D 77 ? 0.0808 0.1042 0.0896 -0.0067 -0.0105 0.0088 77 VAL D CG2 13209 N N . GLU D 78 ? 0.1742 0.1989 0.1811 -0.0068 -0.0086 0.0076 78 GLU D N 13210 C CA . GLU D 78 ? 0.0786 0.1035 0.0848 -0.0067 -0.0081 0.0071 78 GLU D CA 13211 C C . GLU D 78 ? 0.2529 0.2773 0.2591 -0.0065 -0.0080 0.0058 78 GLU D C 13212 O O . GLU D 78 ? 0.2640 0.2880 0.2708 -0.0065 -0.0085 0.0052 78 GLU D O 13213 C CB . GLU D 78 ? 0.1935 0.2187 0.1995 -0.0072 -0.0081 0.0070 78 GLU D CB 13214 C CG . GLU D 78 ? 0.2363 0.2621 0.2424 -0.0075 -0.0081 0.0082 78 GLU D CG 13215 C CD . GLU D 78 ? 0.3407 0.3667 0.3464 -0.0080 -0.0081 0.0082 78 GLU D CD 13216 O OE1 . GLU D 78 ? 0.2216 0.2473 0.2272 -0.0083 -0.0083 0.0073 78 GLU D OE1 13217 O OE2 . GLU D 78 ? 0.2063 0.2328 0.2118 -0.0081 -0.0079 0.0090 78 GLU D OE2 13218 N N . THR D 79 ? 0.1445 0.1690 0.1502 -0.0062 -0.0075 0.0055 79 THR D N 13219 C CA . THR D 79 ? 0.1275 0.1516 0.1332 -0.0060 -0.0074 0.0044 79 THR D CA 13220 C C . THR D 79 ? 0.3292 0.3537 0.3344 -0.0062 -0.0070 0.0037 79 THR D C 13221 O O . THR D 79 ? 0.1319 0.1567 0.1366 -0.0063 -0.0066 0.0043 79 THR D O 13222 C CB . THR D 79 ? 0.1853 0.2093 0.1910 -0.0055 -0.0073 0.0045 79 THR D CB 13223 O OG1 . THR D 79 ? 0.1066 0.1310 0.1117 -0.0054 -0.0068 0.0052 79 THR D OG1 13224 C CG2 . THR D 79 ? 0.0314 0.0551 0.0375 -0.0054 -0.0078 0.0051 79 THR D CG2 13225 N N . VAL D 80 ? 0.0556 0.0798 0.0610 -0.0062 -0.0070 0.0025 80 VAL D N 13226 C CA . VAL D 80 ? 0.1084 0.1329 0.1133 -0.0064 -0.0065 0.0018 80 VAL D CA 13227 C C . VAL D 80 ? 0.1586 0.1829 0.1638 -0.0060 -0.0064 0.0010 80 VAL D C 13228 O O . VAL D 80 ? 0.2982 0.3222 0.3041 -0.0058 -0.0068 0.0004 80 VAL D O 13229 C CB . VAL D 80 ? 0.1620 0.1868 0.1670 -0.0069 -0.0066 0.0011 80 VAL D CB 13230 C CG1 . VAL D 80 ? 0.1993 0.2245 0.2039 -0.0071 -0.0061 0.0003 80 VAL D CG1 13231 C CG2 . VAL D 80 ? 0.0640 0.0892 0.0687 -0.0073 -0.0067 0.0020 80 VAL D CG2 13232 N N . VAL D 81 ? 0.1410 0.1654 0.1457 -0.0059 -0.0060 0.0011 81 VAL D N 13233 C CA . VAL D 81 ? 0.0181 0.0422 0.0229 -0.0055 -0.0060 0.0005 81 VAL D CA 13234 C C . VAL D 81 ? 0.2095 0.2339 0.2139 -0.0058 -0.0055 -0.0003 81 VAL D C 13235 O O . VAL D 81 ? 0.1298 0.1545 0.1336 -0.0060 -0.0052 0.0002 81 VAL D O 13236 C CB . VAL D 81 ? 0.1487 0.1726 0.1531 -0.0051 -0.0059 0.0012 81 VAL D CB 13237 C CG1 . VAL D 81 ? 0.0835 0.1070 0.0879 -0.0048 -0.0059 0.0005 81 VAL D CG1 13238 C CG2 . VAL D 81 ? 0.1391 0.1628 0.1438 -0.0049 -0.0063 0.0020 81 VAL D CG2 13239 N N . ARG D 82 ? 0.1232 0.1477 0.1281 -0.0059 -0.0056 -0.0014 82 ARG D N 13240 C CA . ARG D 82 ? 0.0708 0.0957 0.0755 -0.0062 -0.0052 -0.0022 82 ARG D CA 13241 C C . ARG D 82 ? 0.2501 0.2747 0.2548 -0.0058 -0.0051 -0.0024 82 ARG D C 13242 O O . ARG D 82 ? 0.2036 0.2279 0.2091 -0.0055 -0.0053 -0.0030 82 ARG D O 13243 C CB . ARG D 82 ? 0.0371 0.0624 0.0426 -0.0064 -0.0052 -0.0034 82 ARG D CB 13244 C CG . ARG D 82 ? 0.1503 0.1761 0.1558 -0.0068 -0.0048 -0.0043 82 ARG D CG 13245 C CD . ARG D 82 ? 0.2232 0.2496 0.2294 -0.0072 -0.0047 -0.0055 82 ARG D CD 13246 N NE . ARG D 82 ? 0.2007 0.2275 0.2064 -0.0078 -0.0047 -0.0052 82 ARG D NE 13247 C CZ . ARG D 82 ? 0.2473 0.2748 0.2533 -0.0082 -0.0046 -0.0062 82 ARG D CZ 13248 N NH1 . ARG D 82 ? 0.2733 0.3011 0.2803 -0.0082 -0.0045 -0.0075 82 ARG D NH1 13249 N NH2 . ARG D 82 ? 0.0646 0.0923 0.0701 -0.0088 -0.0046 -0.0058 82 ARG D NH2 13250 N N . PHE D 83 ? 0.1129 0.1376 0.1169 -0.0059 -0.0048 -0.0019 83 PHE D N 13251 C CA . PHE D 83 ? 0.1468 0.1711 0.1507 -0.0056 -0.0047 -0.0022 83 PHE D CA 13252 C C . PHE D 83 ? 0.1217 0.1465 0.1257 -0.0060 -0.0044 -0.0031 83 PHE D C 13253 O O . PHE D 83 ? 0.1131 0.1383 0.1166 -0.0065 -0.0041 -0.0030 83 PHE D O 13254 C CB . PHE D 83 ? 0.1361 0.1603 0.1393 -0.0054 -0.0046 -0.0012 83 PHE D CB 13255 C CG . PHE D 83 ? 0.0453 0.0692 0.0484 -0.0050 -0.0048 -0.0004 83 PHE D CG 13256 C CD1 . PHE D 83 ? 0.0913 0.1147 0.0946 -0.0045 -0.0051 -0.0004 83 PHE D CD1 13257 C CD2 . PHE D 83 ? 0.0788 0.1029 0.0817 -0.0051 -0.0048 0.0005 83 PHE D CD2 13258 C CE1 . PHE D 83 ? 0.2019 0.2252 0.2051 -0.0042 -0.0053 0.0004 83 PHE D CE1 13259 C CE2 . PHE D 83 ? 0.1523 0.1762 0.1553 -0.0047 -0.0050 0.0013 83 PHE D CE2 13260 C CZ . PHE D 83 ? 0.0642 0.0878 0.0673 -0.0043 -0.0052 0.0012 83 PHE D CZ 13261 N N . ILE D 84 ? 0.1633 0.1880 0.1680 -0.0058 -0.0045 -0.0040 84 ILE D N 13262 C CA . ILE D 84 ? 0.0889 0.1141 0.0939 -0.0062 -0.0042 -0.0050 84 ILE D CA 13263 C C . ILE D 84 ? 0.2730 0.2979 0.2778 -0.0061 -0.0042 -0.0050 84 ILE D C 13264 O O . ILE D 84 ? 0.1611 0.1855 0.1661 -0.0056 -0.0045 -0.0050 84 ILE D O 13265 C CB . ILE D 84 ? 0.1311 0.1565 0.1374 -0.0061 -0.0045 -0.0060 84 ILE D CB 13266 C CG1 . ILE D 84 ? 0.2743 0.2999 0.2810 -0.0062 -0.0046 -0.0060 84 ILE D CG1 13267 C CG2 . ILE D 84 ? 0.0958 0.1219 0.1027 -0.0065 -0.0041 -0.0072 84 ILE D CG2 13268 C CD1 . ILE D 84 ? 0.2132 0.2387 0.2212 -0.0059 -0.0050 -0.0069 84 ILE D CD1 13269 N N . ASN D 85 ? 0.0818 0.1071 0.0860 -0.0066 -0.0038 -0.0049 85 ASN D N 13270 C CA . ASN D 85 ? 0.0235 0.0484 0.0274 -0.0065 -0.0038 -0.0050 85 ASN D CA 13271 C C . ASN D 85 ? 0.0880 0.1133 0.0927 -0.0067 -0.0037 -0.0061 85 ASN D C 13272 O O . ASN D 85 ? 0.0600 0.0861 0.0648 -0.0073 -0.0034 -0.0067 85 ASN D O 13273 C CB . ASN D 85 ? 0.1028 0.1278 0.1057 -0.0069 -0.0036 -0.0044 85 ASN D CB 13274 C CG . ASN D 85 ? 0.2564 0.2810 0.2590 -0.0068 -0.0036 -0.0044 85 ASN D CG 13275 O OD1 . ASN D 85 ? 0.2616 0.2862 0.2648 -0.0068 -0.0037 -0.0051 85 ASN D OD1 13276 N ND2 . ASN D 85 ? 0.0133 0.0375 0.0151 -0.0068 -0.0037 -0.0036 85 ASN D ND2 13277 N N . ASN D 86 ? 0.0935 0.1184 0.0988 -0.0062 -0.0041 -0.0063 86 ASN D N 13278 C CA . ASN D 86 ? 0.2322 0.2574 0.2384 -0.0063 -0.0041 -0.0073 86 ASN D CA 13279 C C . ASN D 86 ? 0.1163 0.1409 0.1222 -0.0061 -0.0043 -0.0071 86 ASN D C 13280 O O . ASN D 86 ? 0.2065 0.2308 0.2131 -0.0058 -0.0046 -0.0077 86 ASN D O 13281 C CB . ASN D 86 ? 0.2926 0.3178 0.3001 -0.0059 -0.0044 -0.0080 86 ASN D CB 13282 C CG . ASN D 86 ? 0.2872 0.3129 0.2958 -0.0061 -0.0043 -0.0092 86 ASN D CG 13283 O OD1 . ASN D 86 ? 0.2851 0.3116 0.2937 -0.0067 -0.0039 -0.0096 86 ASN D OD1 13284 N ND2 . ASN D 86 ? 0.2663 0.2918 0.2761 -0.0057 -0.0048 -0.0097 86 ASN D ND2 13285 N N . ALA D 87 ? 0.1187 0.1429 0.1235 -0.0062 -0.0042 -0.0064 87 ALA D N 13286 C CA . ALA D 87 ? 0.1614 0.1850 0.1657 -0.0060 -0.0044 -0.0062 87 ALA D CA 13287 C C . ALA D 87 ? 0.1738 0.1977 0.1777 -0.0066 -0.0041 -0.0063 87 ALA D C 13288 O O . ALA D 87 ? 0.2310 0.2557 0.2352 -0.0072 -0.0037 -0.0068 87 ALA D O 13289 C CB . ALA D 87 ? 0.2389 0.2618 0.2423 -0.0055 -0.0046 -0.0052 87 ALA D CB 13290 N N . GLU D 88 ? 0.2818 0.3050 0.2849 -0.0065 -0.0042 -0.0059 88 GLU D N 13291 C CA . GLU D 88 ? 0.3058 0.3292 0.3086 -0.0072 -0.0041 -0.0060 88 GLU D CA 13292 C C . GLU D 88 ? 0.2827 0.3057 0.2845 -0.0073 -0.0041 -0.0052 88 GLU D C 13293 O O . GLU D 88 ? 0.3154 0.3382 0.3167 -0.0077 -0.0041 -0.0051 88 GLU D O 13294 C CB . GLU D 88 ? 0.3164 0.3394 0.3196 -0.0071 -0.0043 -0.0065 88 GLU D CB 13295 C CG . GLU D 88 ? 0.4600 0.4834 0.4644 -0.0070 -0.0044 -0.0074 88 GLU D CG 13296 C CD . GLU D 88 ? 0.5419 0.5649 0.5467 -0.0069 -0.0047 -0.0078 88 GLU D CD 13297 O OE1 . GLU D 88 ? 0.5018 0.5239 0.5060 -0.0065 -0.0051 -0.0074 88 GLU D OE1 13298 O OE2 . GLU D 88 ? 0.7245 0.7482 0.7304 -0.0071 -0.0047 -0.0086 88 GLU D OE2 13299 N N . ALA D 89 ? 0.2714 0.2943 0.2728 -0.0069 -0.0041 -0.0045 89 ALA D N 13300 C CA . ALA D 89 ? 0.1220 0.1447 0.1226 -0.0070 -0.0041 -0.0037 89 ALA D CA 13301 C C . ALA D 89 ? 0.1971 0.2201 0.1976 -0.0070 -0.0040 -0.0032 89 ALA D C 13302 O O . ALA D 89 ? 0.1753 0.1986 0.1763 -0.0067 -0.0039 -0.0034 89 ALA D O 13303 C CB . ALA D 89 ? 0.2143 0.2360 0.2143 -0.0064 -0.0044 -0.0033 89 ALA D CB 13304 N N . PRO D 90 ? 0.2004 0.2235 0.2004 -0.0072 -0.0039 -0.0025 90 PRO D N 13305 C CA . PRO D 90 ? 0.0200 0.0435 0.0199 -0.0073 -0.0038 -0.0020 90 PRO D CA 13306 C C . PRO D 90 ? 0.0980 0.1213 0.0980 -0.0065 -0.0040 -0.0015 90 PRO D C 13307 O O . PRO D 90 ? 0.0946 0.1173 0.0945 -0.0059 -0.0042 -0.0014 90 PRO D O 13308 C CB . PRO D 90 ? 0.1643 0.1878 0.1636 -0.0077 -0.0039 -0.0013 90 PRO D CB 13309 C CG . PRO D 90 ? 0.2041 0.2274 0.2032 -0.0082 -0.0040 -0.0017 90 PRO D CG 13310 C CD . PRO D 90 ? 0.1250 0.1478 0.1243 -0.0076 -0.0041 -0.0023 90 PRO D CD 13311 N N . ASN D 91 ? 0.1035 0.1272 0.1038 -0.0065 -0.0039 -0.0012 91 ASN D N 13312 C CA . ASN D 91 ? 0.1548 0.1783 0.1551 -0.0058 -0.0040 -0.0006 91 ASN D CA 13313 C C . ASN D 91 ? 0.1904 0.2142 0.1906 -0.0059 -0.0040 0.0002 91 ASN D C 13314 O O . ASN D 91 ? 0.1451 0.1693 0.1452 -0.0065 -0.0039 0.0002 91 ASN D O 13315 C CB . ASN D 91 ? 0.0416 0.0651 0.0425 -0.0055 -0.0041 -0.0011 91 ASN D CB 13316 C CG . ASN D 91 ? 0.1592 0.1832 0.1605 -0.0059 -0.0040 -0.0013 91 ASN D CG 13317 O OD1 . ASN D 91 ? 0.1639 0.1882 0.1654 -0.0064 -0.0038 -0.0020 91 ASN D OD1 13318 N ND2 . ASN D 91 ? 0.2207 0.2447 0.2221 -0.0056 -0.0041 -0.0008 91 ASN D ND2 13319 N N . SER D 92 ? 0.0764 0.1002 0.0767 -0.0053 -0.0041 0.0008 92 SER D N 13320 C CA . SER D 92 ? 0.1064 0.1305 0.1067 -0.0054 -0.0041 0.0016 92 SER D CA 13321 C C . SER D 92 ? 0.1969 0.2210 0.1975 -0.0048 -0.0042 0.0020 92 SER D C 13322 O O . SER D 92 ? 0.3116 0.3355 0.3120 -0.0042 -0.0042 0.0023 92 SER D O 13323 C CB . SER D 92 ? 0.2121 0.2363 0.2121 -0.0055 -0.0042 0.0023 92 SER D CB 13324 O OG . SER D 92 ? 0.0815 0.1062 0.0818 -0.0056 -0.0042 0.0031 92 SER D OG 13325 N N . VAL D 93 ? 0.1187 0.1430 0.1197 -0.0049 -0.0042 0.0020 93 VAL D N 13326 C CA . VAL D 93 ? 0.1763 0.2006 0.1776 -0.0044 -0.0043 0.0023 93 VAL D CA 13327 C C . VAL D 93 ? 0.1329 0.1575 0.1342 -0.0042 -0.0043 0.0033 93 VAL D C 13328 O O . VAL D 93 ? 0.0984 0.1234 0.0998 -0.0046 -0.0043 0.0037 93 VAL D O 13329 C CB . VAL D 93 ? 0.2671 0.2913 0.2688 -0.0046 -0.0044 0.0018 93 VAL D CB 13330 C CG1 . VAL D 93 ? 0.0941 0.1182 0.0959 -0.0041 -0.0046 0.0023 93 VAL D CG1 13331 C CG2 . VAL D 93 ? 0.0781 0.1019 0.0798 -0.0047 -0.0044 0.0008 93 VAL D CG2 13332 N N . HIS D 94 ? 0.1264 0.1510 0.1276 -0.0036 -0.0043 0.0037 94 HIS D N 13333 C CA . HIS D 94 ? 0.0790 0.1040 0.0804 -0.0034 -0.0043 0.0047 94 HIS D CA 13334 C C . HIS D 94 ? 0.1874 0.2126 0.1890 -0.0031 -0.0043 0.0049 94 HIS D C 13335 O O . HIS D 94 ? 0.1721 0.1971 0.1735 -0.0027 -0.0044 0.0047 94 HIS D O 13336 C CB . HIS D 94 ? 0.0172 0.0424 0.0184 -0.0029 -0.0042 0.0050 94 HIS D CB 13337 C CG . HIS D 94 ? 0.1588 0.1845 0.1603 -0.0025 -0.0041 0.0060 94 HIS D CG 13338 N ND1 . HIS D 94 ? 0.1824 0.2086 0.1843 -0.0028 -0.0042 0.0066 94 HIS D ND1 13339 C CD2 . HIS D 94 ? 0.1404 0.1664 0.1417 -0.0018 -0.0041 0.0064 94 HIS D CD2 13340 C CE1 . HIS D 94 ? 0.0974 0.1242 0.0997 -0.0024 -0.0041 0.0074 94 HIS D CE1 13341 N NE2 . HIS D 94 ? 0.2529 0.2796 0.2548 -0.0017 -0.0040 0.0073 94 HIS D NE2 13342 N N . LEU D 95 ? 0.2088 0.2344 0.2108 -0.0033 -0.0044 0.0055 95 LEU D N 13343 C CA . LEU D 95 ? 0.1174 0.1431 0.1197 -0.0031 -0.0045 0.0059 95 LEU D CA 13344 C C . LEU D 95 ? 0.2218 0.2481 0.2241 -0.0027 -0.0044 0.0068 95 LEU D C 13345 O O . LEU D 95 ? 0.0610 0.0879 0.0637 -0.0028 -0.0043 0.0075 95 LEU D O 13346 C CB . LEU D 95 ? 0.0298 0.0556 0.0325 -0.0035 -0.0047 0.0061 95 LEU D CB 13347 C CG . LEU D 95 ? 0.0815 0.1074 0.0845 -0.0034 -0.0049 0.0066 95 LEU D CG 13348 C CD1 . LEU D 95 ? 0.0039 0.0294 0.0068 -0.0033 -0.0051 0.0061 95 LEU D CD1 13349 C CD2 . LEU D 95 ? 0.1674 0.1934 0.1709 -0.0039 -0.0052 0.0069 95 LEU D CD2 13350 N N . HIS D 96 ? 0.1356 0.1620 0.1376 -0.0021 -0.0043 0.0068 96 HIS D N 13351 C CA . HIS D 96 ? 0.0877 0.1148 0.0897 -0.0016 -0.0041 0.0075 96 HIS D CA 13352 C C . HIS D 96 ? 0.1175 0.1453 0.1199 -0.0015 -0.0041 0.0083 96 HIS D C 13353 O O . HIS D 96 ? 0.0579 0.0855 0.0601 -0.0015 -0.0043 0.0082 96 HIS D O 13354 C CB . HIS D 96 ? 0.0636 0.0903 0.0648 -0.0010 -0.0041 0.0070 96 HIS D CB 13355 C CG . HIS D 96 ? 0.0448 0.0718 0.0457 -0.0004 -0.0037 0.0076 96 HIS D CG 13356 N ND1 . HIS D 96 ? 0.0076 0.0341 0.0080 0.0000 -0.0033 0.0072 96 HIS D ND1 13357 C CD2 . HIS D 96 ? 0.1566 0.1844 0.1579 -0.0001 -0.0034 0.0084 96 HIS D CD2 13358 C CE1 . HIS D 96 ? 0.1425 0.1692 0.1429 0.0005 -0.0028 0.0077 96 HIS D CE1 13359 N NE2 . HIS D 96 ? 0.1352 0.1629 0.1362 0.0005 -0.0028 0.0084 96 HIS D NE2 13360 N N . GLY D 97 ? 0.1577 0.1862 0.1607 -0.0015 -0.0040 0.0091 97 GLY D N 13361 C CA . GLY D 97 ? 0.0210 0.0503 0.0245 -0.0015 -0.0040 0.0099 97 GLY D CA 13362 C C . GLY D 97 ? 0.1516 0.1809 0.1557 -0.0021 -0.0042 0.0103 97 GLY D C 13363 O O . GLY D 97 ? 0.2832 0.3131 0.2878 -0.0022 -0.0043 0.0110 97 GLY D O 13364 N N . SER D 98 ? 0.0834 0.1121 0.0874 -0.0026 -0.0043 0.0098 98 SER D N 13365 C CA . SER D 98 ? 0.0700 0.0987 0.0745 -0.0032 -0.0046 0.0101 98 SER D CA 13366 C C . SER D 98 ? 0.0628 0.0917 0.0675 -0.0034 -0.0045 0.0104 98 SER D C 13367 O O . SER D 98 ? 0.1360 0.1646 0.1403 -0.0033 -0.0044 0.0099 98 SER D O 13368 C CB . SER D 98 ? 0.1464 0.1742 0.1505 -0.0036 -0.0048 0.0091 98 SER D CB 13369 O OG . SER D 98 ? 0.0951 0.1228 0.0995 -0.0042 -0.0050 0.0092 98 SER D OG 13370 N N . PHE D 99 ? 0.1230 0.1524 0.1282 -0.0037 -0.0047 0.0112 99 PHE D N 13371 C CA . PHE D 99 ? 0.1080 0.1377 0.1136 -0.0039 -0.0048 0.0116 99 PHE D CA 13372 C C . PHE D 99 ? 0.1830 0.2120 0.1881 -0.0046 -0.0050 0.0111 99 PHE D C 13373 O O . PHE D 99 ? 0.1294 0.1585 0.1347 -0.0051 -0.0053 0.0115 99 PHE D O 13374 C CB . PHE D 99 ? 0.1904 0.2209 0.1968 -0.0039 -0.0048 0.0128 99 PHE D CB 13375 C CG . PHE D 99 ? 0.1183 0.1490 0.1250 -0.0043 -0.0051 0.0132 99 PHE D CG 13376 C CD1 . PHE D 99 ? 0.0886 0.1185 0.0949 -0.0048 -0.0053 0.0125 99 PHE D CD1 13377 C CD2 . PHE D 99 ? 0.1701 0.2017 0.1777 -0.0043 -0.0052 0.0143 99 PHE D CD2 13378 C CE1 . PHE D 99 ? 0.0034 0.0334 0.0101 -0.0052 -0.0057 0.0129 99 PHE D CE1 13379 C CE2 . PHE D 99 ? 0.1030 0.1346 0.1109 -0.0048 -0.0055 0.0147 99 PHE D CE2 13380 C CZ . PHE D 99 ? 0.1673 0.1981 0.1747 -0.0052 -0.0058 0.0140 99 PHE D CZ 13381 N N . SER D 100 ? 0.1189 0.1473 0.1234 -0.0046 -0.0049 0.0101 100 SER D N 13382 C CA . SER D 100 ? 0.0035 0.0314 0.0075 -0.0053 -0.0051 0.0095 100 SER D CA 13383 C C . SER D 100 ? 0.0893 0.1173 0.0933 -0.0056 -0.0052 0.0098 100 SER D C 13384 O O . SER D 100 ? 0.1695 0.1979 0.1738 -0.0053 -0.0051 0.0103 100 SER D O 13385 C CB . SER D 100 ? 0.0802 0.1075 0.0837 -0.0051 -0.0049 0.0084 100 SER D CB 13386 O OG . SER D 100 ? 0.1803 0.2074 0.1839 -0.0047 -0.0048 0.0082 100 SER D OG 13387 N N . ARG D 101 ? 0.0351 0.0630 0.0388 -0.0064 -0.0054 0.0095 101 ARG D N 13388 C CA . ARG D 101 ? 0.0406 0.0686 0.0441 -0.0068 -0.0055 0.0098 101 ARG D CA 13389 C C . ARG D 101 ? 0.1158 0.1436 0.1189 -0.0067 -0.0053 0.0093 101 ARG D C 13390 O O . ARG D 101 ? 0.0399 0.0673 0.0426 -0.0064 -0.0051 0.0085 101 ARG D O 13391 C CB . ARG D 101 ? 0.0140 0.0420 0.0171 -0.0077 -0.0058 0.0095 101 ARG D CB 13392 C CG . ARG D 101 ? 0.1312 0.1593 0.1347 -0.0079 -0.0061 0.0100 101 ARG D CG 13393 C CD . ARG D 101 ? 0.0343 0.0630 0.0386 -0.0077 -0.0062 0.0113 101 ARG D CD 13394 N NE . ARG D 101 ? 0.0869 0.1158 0.0912 -0.0079 -0.0064 0.0119 101 ARG D NE 13395 C CZ . ARG D 101 ? 0.1053 0.1345 0.1097 -0.0086 -0.0068 0.0125 101 ARG D CZ 13396 N NH1 . ARG D 101 ? 0.1007 0.1298 0.1050 -0.0090 -0.0071 0.0125 101 ARG D NH1 13397 N NH2 . ARG D 101 ? 0.2151 0.2445 0.2197 -0.0088 -0.0071 0.0132 101 ARG D NH2 13398 N N . ALA D 102 ? 0.0737 0.1016 0.0768 -0.0068 -0.0055 0.0099 102 ALA D N 13399 C CA . ALA D 102 ? 0.1132 0.1408 0.1158 -0.0067 -0.0054 0.0095 102 ALA D CA 13400 C C . ALA D 102 ? 0.1167 0.1439 0.1186 -0.0070 -0.0052 0.0083 102 ALA D C 13401 O O . ALA D 102 ? 0.1270 0.1539 0.1288 -0.0066 -0.0050 0.0078 102 ALA D O 13402 C CB . ALA D 102 ? 0.1143 0.1421 0.1169 -0.0071 -0.0058 0.0102 102 ALA D CB 13403 N N . ALA D 103 ? 0.1324 0.1597 0.1340 -0.0077 -0.0053 0.0079 103 ALA D N 13404 C CA . ALA D 103 ? 0.0709 0.0979 0.0719 -0.0081 -0.0051 0.0068 103 ALA D CA 13405 C C . ALA D 103 ? 0.2142 0.2410 0.2154 -0.0076 -0.0049 0.0060 103 ALA D C 13406 O O . ALA D 103 ? 0.2738 0.3003 0.2747 -0.0078 -0.0047 0.0051 103 ALA D O 13407 C CB . ALA D 103 ? 0.1081 0.1353 0.1086 -0.0091 -0.0053 0.0066 103 ALA D CB 13408 N N . PHE D 104 ? 0.0042 0.0310 0.0059 -0.0071 -0.0049 0.0065 104 PHE D N 13409 C CA . PHE D 104 ? 0.0494 0.0759 0.0513 -0.0066 -0.0048 0.0059 104 PHE D CA 13410 C C . PHE D 104 ? 0.1196 0.1459 0.1216 -0.0059 -0.0047 0.0061 104 PHE D C 13411 O O . PHE D 104 ? 0.1617 0.1878 0.1639 -0.0055 -0.0046 0.0058 104 PHE D O 13412 C CB . PHE D 104 ? 0.0761 0.1026 0.0783 -0.0067 -0.0050 0.0061 104 PHE D CB 13413 C CG . PHE D 104 ? 0.0263 0.0530 0.0284 -0.0075 -0.0052 0.0058 104 PHE D CG 13414 C CD1 . PHE D 104 ? 0.0670 0.0936 0.0686 -0.0079 -0.0051 0.0048 104 PHE D CD1 13415 C CD2 . PHE D 104 ? 0.1378 0.1648 0.1401 -0.0078 -0.0054 0.0065 104 PHE D CD2 13416 C CE1 . PHE D 104 ? 0.0907 0.1176 0.0921 -0.0086 -0.0052 0.0044 104 PHE D CE1 13417 C CE2 . PHE D 104 ? 0.1542 0.1812 0.1562 -0.0085 -0.0056 0.0062 104 PHE D CE2 13418 C CZ . PHE D 104 ? 0.1659 0.1930 0.1675 -0.0089 -0.0055 0.0051 104 PHE D CZ 13419 N N . ASP D 105 ? 0.2560 0.2825 0.2580 -0.0057 -0.0046 0.0066 105 ASP D N 13420 C CA . ASP D 105 ? 0.1536 0.1802 0.1559 -0.0049 -0.0045 0.0070 105 ASP D CA 13421 C C . ASP D 105 ? 0.1490 0.1752 0.1509 -0.0046 -0.0044 0.0063 105 ASP D C 13422 O O . ASP D 105 ? 0.1887 0.2148 0.1906 -0.0039 -0.0043 0.0065 105 ASP D O 13423 C CB . ASP D 105 ? 0.0252 0.0522 0.0279 -0.0047 -0.0046 0.0080 105 ASP D CB 13424 C CG . ASP D 105 ? 0.1534 0.1807 0.1564 -0.0039 -0.0045 0.0085 105 ASP D CG 13425 O OD1 . ASP D 105 ? 0.3043 0.3317 0.3074 -0.0034 -0.0045 0.0088 105 ASP D OD1 13426 O OD2 . ASP D 105 ? 0.1647 0.1921 0.1678 -0.0036 -0.0044 0.0085 105 ASP D OD2 13427 N N . GLY D 106 ? 0.1193 0.1451 0.1207 -0.0051 -0.0044 0.0056 106 GLY D N 13428 C CA . GLY D 106 ? 0.2870 0.3124 0.2881 -0.0049 -0.0043 0.0050 106 GLY D CA 13429 C C . GLY D 106 ? 0.0831 0.1085 0.0840 -0.0048 -0.0044 0.0054 106 GLY D C 13430 O O . GLY D 106 ? 0.2321 0.2571 0.2328 -0.0043 -0.0044 0.0052 106 GLY D O 13431 N N . TRP D 107 ? 0.1744 0.2000 0.1753 -0.0053 -0.0046 0.0059 107 TRP D N 13432 C CA . TRP D 107 ? 0.1087 0.1342 0.1094 -0.0053 -0.0048 0.0064 107 TRP D CA 13433 C C . TRP D 107 ? 0.1388 0.1637 0.1390 -0.0054 -0.0048 0.0056 107 TRP D C 13434 O O . TRP D 107 ? 0.1383 0.1631 0.1382 -0.0059 -0.0046 0.0048 107 TRP D O 13435 C CB . TRP D 107 ? 0.1790 0.2047 0.1796 -0.0061 -0.0050 0.0069 107 TRP D CB 13436 C CG . TRP D 107 ? 0.3139 0.3393 0.3143 -0.0063 -0.0053 0.0073 107 TRP D CG 13437 C CD1 . TRP D 107 ? 0.1911 0.2162 0.1908 -0.0071 -0.0054 0.0069 107 TRP D CD1 13438 C CD2 . TRP D 107 ? 0.1008 0.1260 0.1016 -0.0058 -0.0054 0.0082 107 TRP D CD2 13439 N NE1 . TRP D 107 ? 0.1882 0.2129 0.1879 -0.0071 -0.0055 0.0076 107 TRP D NE1 13440 C CE2 . TRP D 107 ? 0.1646 0.1893 0.1649 -0.0063 -0.0055 0.0083 107 TRP D CE2 13441 C CE3 . TRP D 107 ? 0.1154 0.1408 0.1168 -0.0050 -0.0053 0.0088 107 TRP D CE3 13442 C CZ2 . TRP D 107 ? 0.0891 0.1133 0.0897 -0.0060 -0.0057 0.0091 107 TRP D CZ2 13443 C CZ3 . TRP D 107 ? 0.1112 0.1362 0.1130 -0.0047 -0.0053 0.0096 107 TRP D CZ3 13444 C CH2 . TRP D 107 ? 0.0090 0.0334 0.0105 -0.0051 -0.0056 0.0097 107 TRP D CH2 13445 N N . ALA D 108 ? 0.1122 0.1365 0.1122 -0.0048 -0.0047 0.0057 108 ALA D N 13446 C CA . ALA D 108 ? 0.2050 0.2286 0.2046 -0.0048 -0.0046 0.0050 108 ALA D CA 13447 C C . ALA D 108 ? 0.1529 0.1764 0.1520 -0.0057 -0.0047 0.0046 108 ALA D C 13448 O O . ALA D 108 ? 0.2067 0.2300 0.2056 -0.0059 -0.0046 0.0037 108 ALA D O 13449 C CB . ALA D 108 ? 0.2175 0.2403 0.2170 -0.0041 -0.0044 0.0053 108 ALA D CB 13450 N N . GLU D 109 ? 0.1235 0.1473 0.1226 -0.0064 -0.0048 0.0051 109 GLU D N 13451 C CA . GLU D 109 ? 0.2182 0.2420 0.2168 -0.0074 -0.0049 0.0047 109 GLU D CA 13452 C C . GLU D 109 ? 0.2046 0.2293 0.2032 -0.0081 -0.0049 0.0042 109 GLU D C 13453 O O . GLU D 109 ? 0.2294 0.2542 0.2277 -0.0089 -0.0048 0.0037 109 GLU D O 13454 C CB . GLU D 109 ? 0.1543 0.1780 0.1527 -0.0079 -0.0051 0.0055 109 GLU D CB 13455 C CG . GLU D 109 ? 0.2564 0.2791 0.2547 -0.0074 -0.0052 0.0060 109 GLU D CG 13456 C CD . GLU D 109 ? 0.6334 0.6559 0.6317 -0.0079 -0.0055 0.0070 109 GLU D CD 13457 O OE1 . GLU D 109 ? 0.7054 0.7285 0.7038 -0.0082 -0.0057 0.0075 109 GLU D OE1 13458 O OE2 . GLU D 109 ? 0.5212 0.5429 0.5192 -0.0080 -0.0056 0.0072 109 GLU D OE2 13459 N N . ASP D 110 ? 0.0696 0.0946 0.0687 -0.0077 -0.0047 0.0043 110 ASP D N 13460 C CA . ASP D 110 ? 0.1719 0.1973 0.1711 -0.0081 -0.0045 0.0038 110 ASP D CA 13461 C C . ASP D 110 ? 0.2512 0.2765 0.2505 -0.0080 -0.0042 0.0027 110 ASP D C 13462 O O . ASP D 110 ? 0.2171 0.2423 0.2169 -0.0074 -0.0041 0.0025 110 ASP D O 13463 C CB . ASP D 110 ? 0.3094 0.3351 0.3090 -0.0078 -0.0046 0.0044 110 ASP D CB 13464 C CG . ASP D 110 ? 0.3704 0.3964 0.3701 -0.0083 -0.0044 0.0039 110 ASP D CG 13465 O OD1 . ASP D 110 ? 0.2149 0.2411 0.2142 -0.0090 -0.0043 0.0033 110 ASP D OD1 13466 O OD2 . ASP D 110 ? 0.1291 0.1552 0.1292 -0.0079 -0.0044 0.0040 110 ASP D OD2 13467 N N . ILE D 111 ? 0.1661 0.1913 0.1652 -0.0084 -0.0042 0.0021 111 ILE D N 13468 C CA . ILE D 111 ? 0.1196 0.1446 0.1188 -0.0082 -0.0040 0.0012 111 ILE D CA 13469 C C . ILE D 111 ? 0.2863 0.3117 0.2857 -0.0087 -0.0037 0.0003 111 ILE D C 13470 O O . ILE D 111 ? 0.1595 0.1854 0.1586 -0.0094 -0.0036 0.0002 111 ILE D O 13471 C CB . ILE D 111 ? 0.3418 0.3665 0.3406 -0.0086 -0.0040 0.0009 111 ILE D CB 13472 C CG1 . ILE D 111 ? 0.3219 0.3460 0.3205 -0.0080 -0.0043 0.0016 111 ILE D CG1 13473 C CG2 . ILE D 111 ? 0.6546 0.6792 0.6536 -0.0085 -0.0038 -0.0001 111 ILE D CG2 13474 C CD1 . ILE D 111 ? 0.0614 0.0851 0.0603 -0.0071 -0.0043 0.0014 111 ILE D CD1 13475 N N . THR D 112 ? 0.1145 0.1398 0.1144 -0.0082 -0.0036 -0.0004 112 THR D N 13476 C CA . THR D 112 ? 0.1238 0.1495 0.1241 -0.0085 -0.0034 -0.0014 112 THR D CA 13477 C C . THR D 112 ? 0.1486 0.1741 0.1490 -0.0085 -0.0033 -0.0021 112 THR D C 13478 O O . THR D 112 ? 0.2878 0.3127 0.2883 -0.0079 -0.0034 -0.0021 112 THR D O 13479 C CB . THR D 112 ? 0.1016 0.1272 0.1025 -0.0079 -0.0034 -0.0017 112 THR D CB 13480 O OG1 . THR D 112 ? 0.1502 0.1759 0.1510 -0.0079 -0.0036 -0.0010 112 THR D OG1 13481 C CG2 . THR D 112 ? 0.0759 0.1019 0.0773 -0.0082 -0.0033 -0.0028 112 THR D CG2 13482 N N . GLU D 113 ? 0.0840 0.1100 0.0843 -0.0093 -0.0030 -0.0027 113 GLU D N 13483 C CA . GLU D 113 ? 0.1325 0.1585 0.1329 -0.0094 -0.0030 -0.0034 113 GLU D CA 13484 C C . GLU D 113 ? 0.1706 0.1969 0.1720 -0.0091 -0.0029 -0.0044 113 GLU D C 13485 O O . GLU D 113 ? 0.1542 0.1807 0.1560 -0.0090 -0.0028 -0.0047 113 GLU D O 13486 C CB . GLU D 113 ? 0.3078 0.3343 0.3078 -0.0105 -0.0027 -0.0036 113 GLU D CB 13487 C CG . GLU D 113 ? 0.1525 0.1788 0.1517 -0.0109 -0.0029 -0.0027 113 GLU D CG 13488 C CD . GLU D 113 ? 0.4555 0.4810 0.4546 -0.0106 -0.0032 -0.0025 113 GLU D CD 13489 O OE1 . GLU D 113 ? 0.6058 0.6311 0.6053 -0.0102 -0.0031 -0.0031 113 GLU D OE1 13490 O OE2 . GLU D 113 ? 0.5162 0.5413 0.5146 -0.0108 -0.0035 -0.0017 113 GLU D OE2 13491 N N . PRO D 114 ? 0.0982 0.1242 0.1000 -0.0089 -0.0029 -0.0049 114 PRO D N 13492 C CA . PRO D 114 ? 0.2258 0.2521 0.2286 -0.0087 -0.0028 -0.0059 114 PRO D CA 13493 C C . PRO D 114 ? 0.2326 0.2599 0.2357 -0.0094 -0.0025 -0.0067 114 PRO D C 13494 O O . PRO D 114 ? 0.2576 0.2854 0.2602 -0.0102 -0.0022 -0.0067 114 PRO D O 13495 C CB . PRO D 114 ? 0.2713 0.2974 0.2743 -0.0088 -0.0029 -0.0063 114 PRO D CB 13496 C CG . PRO D 114 ? 0.1932 0.2185 0.1953 -0.0086 -0.0031 -0.0054 114 PRO D CG 13497 C CD . PRO D 114 ? 0.1558 0.1813 0.1571 -0.0090 -0.0030 -0.0047 114 PRO D CD 13498 N N . GLY D 115 ? 0.3041 0.3317 0.3081 -0.0091 -0.0025 -0.0074 115 GLY D N 13499 C CA . GLY D 115 ? 0.2106 0.2393 0.2151 -0.0098 -0.0022 -0.0082 115 GLY D CA 13500 C C . GLY D 115 ? 0.1012 0.1300 0.1051 -0.0100 -0.0021 -0.0077 115 GLY D C 13501 O O . GLY D 115 ? 0.2115 0.2412 0.2155 -0.0106 -0.0019 -0.0084 115 GLY D O 13502 N N . SER D 116 ? 0.1788 0.2068 0.1820 -0.0095 -0.0024 -0.0066 116 SER D N 13503 C CA . SER D 116 ? 0.0288 0.0569 0.0316 -0.0096 -0.0025 -0.0060 116 SER D CA 13504 C C . SER D 116 ? 0.1342 0.1615 0.1372 -0.0088 -0.0029 -0.0055 116 SER D C 13505 O O . SER D 116 ? 0.1102 0.1369 0.1136 -0.0081 -0.0031 -0.0054 116 SER D O 13506 C CB . SER D 116 ? 0.1287 0.1567 0.1304 -0.0101 -0.0025 -0.0050 116 SER D CB 13507 O OG . SER D 116 ? 0.1872 0.2160 0.1884 -0.0112 -0.0022 -0.0054 116 SER D OG 13508 N N . PHE D 117 ? 0.0390 0.0664 0.0418 -0.0089 -0.0030 -0.0051 117 PHE D N 13509 C CA . PHE D 117 ? 0.0651 0.0920 0.0681 -0.0082 -0.0034 -0.0043 117 PHE D CA 13510 C C . PHE D 117 ? 0.0950 0.1218 0.0973 -0.0085 -0.0034 -0.0033 117 PHE D C 13511 O O . PHE D 117 ? 0.1024 0.1297 0.1041 -0.0092 -0.0033 -0.0033 117 PHE D O 13512 C CB . PHE D 117 ? 0.2832 0.3101 0.2872 -0.0079 -0.0036 -0.0051 117 PHE D CB 13513 C CG . PHE D 117 ? 0.0480 0.0756 0.0521 -0.0085 -0.0035 -0.0055 117 PHE D CG 13514 C CD1 . PHE D 117 ? 0.0918 0.1192 0.0954 -0.0086 -0.0037 -0.0047 117 PHE D CD1 13515 C CD2 . PHE D 117 ? 0.1091 0.1374 0.1138 -0.0089 -0.0032 -0.0068 117 PHE D CD2 13516 C CE1 . PHE D 117 ? 0.1778 0.2058 0.1814 -0.0092 -0.0036 -0.0051 117 PHE D CE1 13517 C CE2 . PHE D 117 ? 0.1857 0.2146 0.1904 -0.0095 -0.0031 -0.0073 117 PHE D CE2 13518 C CZ . PHE D 117 ? 0.2205 0.2492 0.2246 -0.0096 -0.0034 -0.0064 117 PHE D CZ 13519 N N . LYS D 118 ? 0.1363 0.1626 0.1386 -0.0079 -0.0037 -0.0024 118 LYS D N 13520 C CA . LYS D 118 ? 0.1569 0.1832 0.1587 -0.0081 -0.0039 -0.0015 118 LYS D CA 13521 C C . LYS D 118 ? 0.0853 0.1114 0.0877 -0.0076 -0.0042 -0.0011 118 LYS D C 13522 O O . LYS D 118 ? 0.1773 0.2029 0.1800 -0.0070 -0.0043 -0.0011 118 LYS D O 13523 C CB . LYS D 118 ? 0.0704 0.0966 0.0717 -0.0080 -0.0039 -0.0005 118 LYS D CB 13524 C CG . LYS D 118 ? 0.0537 0.0800 0.0547 -0.0082 -0.0040 0.0006 118 LYS D CG 13525 C CD . LYS D 118 ? 0.0759 0.1021 0.0764 -0.0082 -0.0040 0.0015 118 LYS D CD 13526 C CE . LYS D 118 ? 0.1442 0.1705 0.1448 -0.0081 -0.0043 0.0026 118 LYS D CE 13527 N NZ . LYS D 118 ? 0.1098 0.1364 0.1099 -0.0088 -0.0044 0.0032 118 LYS D NZ 13528 N N . ASP D 119 ? 0.0632 0.0895 0.0654 -0.0080 -0.0043 -0.0009 119 ASP D N 13529 C CA . ASP D 119 ? 0.1777 0.2038 0.1804 -0.0077 -0.0047 -0.0004 119 ASP D CA 13530 C C . ASP D 119 ? 0.1640 0.1899 0.1663 -0.0075 -0.0048 0.0009 119 ASP D C 13531 O O . ASP D 119 ? 0.0569 0.0831 0.0588 -0.0079 -0.0047 0.0015 119 ASP D O 13532 C CB . ASP D 119 ? 0.1293 0.1557 0.1322 -0.0082 -0.0048 -0.0009 119 ASP D CB 13533 C CG . ASP D 119 ? 0.2510 0.2776 0.2546 -0.0082 -0.0047 -0.0023 119 ASP D CG 13534 O OD1 . ASP D 119 ? 0.4208 0.4470 0.4251 -0.0076 -0.0049 -0.0026 119 ASP D OD1 13535 O OD2 . ASP D 119 ? 0.2713 0.2985 0.2748 -0.0088 -0.0046 -0.0031 119 ASP D OD2 13536 N N . TYR D 120 ? 0.0800 0.1055 0.0827 -0.0069 -0.0049 0.0014 120 TYR D N 13537 C CA . TYR D 120 ? 0.1474 0.1729 0.1500 -0.0067 -0.0050 0.0026 120 TYR D CA 13538 C C . TYR D 120 ? 0.0594 0.0849 0.0624 -0.0067 -0.0054 0.0031 120 TYR D C 13539 O O . TYR D 120 ? 0.1744 0.1996 0.1779 -0.0065 -0.0056 0.0027 120 TYR D O 13540 C CB . TYR D 120 ? 0.0638 0.0890 0.0664 -0.0061 -0.0049 0.0028 120 TYR D CB 13541 C CG . TYR D 120 ? 0.2701 0.2954 0.2723 -0.0061 -0.0046 0.0026 120 TYR D CG 13542 C CD1 . TYR D 120 ? 0.1641 0.1892 0.1663 -0.0061 -0.0045 0.0016 120 TYR D CD1 13543 C CD2 . TYR D 120 ? 0.1117 0.1372 0.1136 -0.0060 -0.0045 0.0033 120 TYR D CD2 13544 C CE1 . TYR D 120 ? 0.1978 0.2229 0.1996 -0.0062 -0.0043 0.0014 120 TYR D CE1 13545 C CE2 . TYR D 120 ? 0.0249 0.0503 0.0264 -0.0060 -0.0044 0.0032 120 TYR D CE2 13546 C CZ . TYR D 120 ? 0.1822 0.2074 0.1837 -0.0061 -0.0043 0.0022 120 TYR D CZ 13547 O OH . TYR D 120 ? 0.1689 0.1941 0.1700 -0.0062 -0.0041 0.0020 120 TYR D OH 13548 N N . TYR D 121 ? 0.2642 0.2901 0.2671 -0.0069 -0.0054 0.0040 121 TYR D N 13549 C CA . TYR D 121 ? 0.0595 0.0853 0.0627 -0.0070 -0.0058 0.0045 121 TYR D CA 13550 C C . TYR D 121 ? 0.0963 0.1223 0.0998 -0.0067 -0.0058 0.0056 121 TYR D C 13551 O O . TYR D 121 ? 0.1349 0.1612 0.1382 -0.0067 -0.0057 0.0064 121 TYR D O 13552 C CB . TYR D 121 ? 0.1149 0.1411 0.1179 -0.0077 -0.0059 0.0047 121 TYR D CB 13553 C CG . TYR D 121 ? 0.1320 0.1582 0.1354 -0.0080 -0.0063 0.0050 121 TYR D CG 13554 C CD1 . TYR D 121 ? 0.1000 0.1260 0.1040 -0.0076 -0.0066 0.0055 121 TYR D CD1 13555 C CD2 . TYR D 121 ? 0.1767 0.2031 0.1798 -0.0086 -0.0065 0.0048 121 TYR D CD2 13556 C CE1 . TYR D 121 ? 0.1787 0.2047 0.1831 -0.0079 -0.0070 0.0058 121 TYR D CE1 13557 C CE2 . TYR D 121 ? 0.3019 0.3283 0.3054 -0.0089 -0.0070 0.0051 121 TYR D CE2 13558 C CZ . TYR D 121 ? 0.2326 0.2587 0.2367 -0.0085 -0.0072 0.0056 121 TYR D CZ 13559 O OH . TYR D 121 ? 0.1442 0.1703 0.1488 -0.0088 -0.0077 0.0058 121 TYR D OH 13560 N N . TYR D 122 ? 0.0152 0.0409 0.0191 -0.0063 -0.0060 0.0057 122 TYR D N 13561 C CA . TYR D 122 ? 0.0525 0.0784 0.0566 -0.0059 -0.0059 0.0067 122 TYR D CA 13562 C C . TYR D 122 ? 0.1749 0.2010 0.1795 -0.0061 -0.0063 0.0075 122 TYR D C 13563 O O . TYR D 122 ? 0.2043 0.2300 0.2091 -0.0063 -0.0067 0.0072 122 TYR D O 13564 C CB . TYR D 122 ? 0.0432 0.0688 0.0473 -0.0054 -0.0059 0.0063 122 TYR D CB 13565 C CG . TYR D 122 ? 0.0642 0.0896 0.0679 -0.0052 -0.0055 0.0056 122 TYR D CG 13566 C CD1 . TYR D 122 ? 0.0367 0.0624 0.0400 -0.0051 -0.0052 0.0060 122 TYR D CD1 13567 C CD2 . TYR D 122 ? 0.1021 0.1271 0.1058 -0.0050 -0.0056 0.0047 122 TYR D CD2 13568 C CE1 . TYR D 122 ? 0.0037 0.0294 0.0067 -0.0050 -0.0050 0.0054 122 TYR D CE1 13569 C CE2 . TYR D 122 ? 0.1333 0.1581 0.1366 -0.0049 -0.0053 0.0042 122 TYR D CE2 13570 C CZ . TYR D 122 ? 0.1954 0.2206 0.1983 -0.0048 -0.0050 0.0045 122 TYR D CZ 13571 O OH . TYR D 122 ? 0.0996 0.1245 0.1021 -0.0047 -0.0048 0.0040 122 TYR D OH 13572 N N . PRO D 123 ? 0.1347 0.1614 0.1395 -0.0060 -0.0062 0.0085 123 PRO D N 13573 C CA . PRO D 123 ? 0.0227 0.0497 0.0280 -0.0062 -0.0065 0.0095 123 PRO D CA 13574 C C . PRO D 123 ? 0.1611 0.1881 0.1668 -0.0060 -0.0067 0.0099 123 PRO D C 13575 O O . PRO D 123 ? 0.1098 0.1367 0.1159 -0.0063 -0.0071 0.0102 123 PRO D O 13576 C CB . PRO D 123 ? 0.0967 0.1245 0.1021 -0.0062 -0.0063 0.0104 123 PRO D CB 13577 C CG . PRO D 123 ? 0.0602 0.0880 0.0653 -0.0056 -0.0058 0.0101 123 PRO D CG 13578 C CD . PRO D 123 ? 0.1241 0.1512 0.1287 -0.0057 -0.0058 0.0089 123 PRO D CD 13579 N N . ASN D 124 ? 0.1962 0.2234 0.2019 -0.0055 -0.0064 0.0099 124 ASN D N 13580 C CA . ASN D 124 ? 0.0825 0.1097 0.0884 -0.0054 -0.0066 0.0103 124 ASN D CA 13581 C C . ASN D 124 ? 0.3257 0.3535 0.3323 -0.0057 -0.0069 0.0114 124 ASN D C 13582 O O . ASN D 124 ? 0.4043 0.4318 0.4112 -0.0059 -0.0074 0.0116 124 ASN D O 13583 C CB . ASN D 124 ? 0.1194 0.1457 0.1253 -0.0055 -0.0071 0.0095 124 ASN D CB 13584 C CG . ASN D 124 ? 0.0478 0.0736 0.0533 -0.0053 -0.0068 0.0084 124 ASN D CG 13585 O OD1 . ASN D 124 ? 0.1935 0.2193 0.1986 -0.0049 -0.0065 0.0082 124 ASN D OD1 13586 N ND2 . ASN D 124 ? 0.0948 0.1201 0.1003 -0.0056 -0.0070 0.0076 124 ASN D ND2 13587 N N . ARG D 125 ? 0.2369 0.2655 0.2437 -0.0057 -0.0067 0.0122 125 ARG D N 13588 C CA . ARG D 125 ? 0.2560 0.2852 0.2634 -0.0059 -0.0069 0.0133 125 ARG D CA 13589 C C . ARG D 125 ? 0.1796 0.2099 0.1874 -0.0055 -0.0066 0.0141 125 ARG D C 13590 O O . ARG D 125 ? 0.3360 0.3671 0.3445 -0.0057 -0.0067 0.0151 125 ARG D O 13591 C CB . ARG D 125 ? 0.0718 0.1013 0.0795 -0.0063 -0.0070 0.0136 125 ARG D CB 13592 C CG . ARG D 125 ? 0.0861 0.1148 0.0936 -0.0068 -0.0075 0.0132 125 ARG D CG 13593 C CD . ARG D 125 ? 0.0595 0.0884 0.0670 -0.0072 -0.0075 0.0134 125 ARG D CD 13594 N NE . ARG D 125 ? 0.1995 0.2279 0.2069 -0.0077 -0.0080 0.0130 125 ARG D NE 13595 C CZ . ARG D 125 ? 0.3095 0.3372 0.3163 -0.0079 -0.0080 0.0118 125 ARG D CZ 13596 N NH1 . ARG D 125 ? 0.4349 0.4623 0.4412 -0.0075 -0.0076 0.0110 125 ARG D NH1 13597 N NH2 . ARG D 125 ? 0.3697 0.3971 0.3764 -0.0084 -0.0084 0.0115 125 ARG D NH2 13598 N N . GLN D 126 ? 0.1470 0.1774 0.1543 -0.0050 -0.0061 0.0137 126 GLN D N 13599 C CA . GLN D 126 ? 0.1933 0.2247 0.2008 -0.0044 -0.0058 0.0143 126 GLN D CA 13600 C C . GLN D 126 ? 0.3111 0.3428 0.3186 -0.0043 -0.0059 0.0147 126 GLN D C 13601 O O . GLN D 126 ? 0.1624 0.1935 0.1698 -0.0046 -0.0063 0.0143 126 GLN D O 13602 C CB . GLN D 126 ? 0.1667 0.1980 0.1736 -0.0039 -0.0053 0.0137 126 GLN D CB 13603 C CG . GLN D 126 ? 0.2129 0.2444 0.2200 -0.0038 -0.0051 0.0138 126 GLN D CG 13604 C CD . GLN D 126 ? 0.3025 0.3335 0.3090 -0.0034 -0.0048 0.0130 126 GLN D CD 13605 O OE1 . GLN D 126 ? 0.0716 0.1017 0.0775 -0.0036 -0.0049 0.0121 126 GLN D OE1 13606 N NE2 . GLN D 126 ? 0.1373 0.1690 0.1440 -0.0029 -0.0045 0.0134 126 GLN D NE2 13607 N N . SER D 127 ? 0.1384 0.1713 0.1461 -0.0039 -0.0056 0.0153 127 SER D N 13608 C CA . SER D 127 ? 0.2042 0.2377 0.2118 -0.0038 -0.0057 0.0158 127 SER D CA 13609 C C . SER D 127 ? 0.1311 0.1636 0.1378 -0.0037 -0.0058 0.0148 127 SER D C 13610 O O . SER D 127 ? 0.1360 0.1680 0.1422 -0.0034 -0.0055 0.0140 127 SER D O 13611 C CB . SER D 127 ? 0.2352 0.2701 0.2430 -0.0033 -0.0053 0.0165 127 SER D CB 13612 O OG . SER D 127 ? 0.2542 0.2890 0.2615 -0.0026 -0.0048 0.0159 127 SER D OG 13613 N N . ALA D 128 ? 0.0479 0.0802 0.0545 -0.0040 -0.0062 0.0150 128 ALA D N 13614 C CA . ALA D 128 ? 0.1116 0.1431 0.1175 -0.0039 -0.0064 0.0143 128 ALA D CA 13615 C C . ALA D 128 ? 0.2679 0.2997 0.2729 -0.0033 -0.0059 0.0140 128 ALA D C 13616 O O . ALA D 128 ? 0.1459 0.1788 0.1509 -0.0029 -0.0055 0.0146 128 ALA D O 13617 C CB . ALA D 128 ? 0.0120 0.0435 0.0179 -0.0043 -0.0070 0.0149 128 ALA D CB 13618 N N . ARG D 129 ? 0.0848 0.1156 0.0892 -0.0031 -0.0059 0.0130 129 ARG D N 13619 C CA . ARG D 129 ? 0.1369 0.1678 0.1405 -0.0025 -0.0055 0.0125 129 ARG D CA 13620 C C . ARG D 129 ? 0.1533 0.1829 0.1563 -0.0025 -0.0057 0.0115 129 ARG D C 13621 O O . ARG D 129 ? 0.1573 0.1861 0.1607 -0.0030 -0.0060 0.0110 129 ARG D O 13622 C CB . ARG D 129 ? 0.0562 0.0876 0.0601 -0.0021 -0.0050 0.0126 129 ARG D CB 13623 C CG . ARG D 129 ? 0.1864 0.2170 0.1907 -0.0025 -0.0050 0.0120 129 ARG D CG 13624 C CD . ARG D 129 ? 0.0934 0.1243 0.0979 -0.0022 -0.0047 0.0121 129 ARG D CD 13625 N NE . ARG D 129 ? 0.2301 0.2622 0.2355 -0.0022 -0.0046 0.0131 129 ARG D NE 13626 C CZ . ARG D 129 ? 0.3198 0.3525 0.3256 -0.0019 -0.0043 0.0135 129 ARG D CZ 13627 N NH1 . ARG D 129 ? 0.0985 0.1307 0.1040 -0.0016 -0.0041 0.0129 129 ARG D NH1 13628 N NH2 . ARG D 129 ? 0.1296 0.1632 0.1363 -0.0020 -0.0043 0.0145 129 ARG D NH2 13629 N N . THR D 130 ? 0.1281 0.1576 0.1302 -0.0021 -0.0054 0.0110 130 THR D N 13630 C CA . THR D 130 ? 0.0912 0.1196 0.0928 -0.0020 -0.0056 0.0100 130 THR D CA 13631 C C . THR D 130 ? 0.0721 0.1003 0.0737 -0.0018 -0.0052 0.0094 130 THR D C 13632 O O . THR D 130 ? 0.1762 0.2047 0.1773 -0.0013 -0.0048 0.0095 130 THR D O 13633 C CB . THR D 130 ? 0.1776 0.2058 0.1780 -0.0017 -0.0056 0.0099 130 THR D CB 13634 O OG1 . THR D 130 ? 0.1038 0.1325 0.1040 -0.0019 -0.0059 0.0106 130 THR D OG1 13635 C CG2 . THR D 130 ? 0.1598 0.1868 0.1598 -0.0018 -0.0059 0.0089 130 THR D CG2 13636 N N . LEU D 131 ? 0.1526 0.1802 0.1547 -0.0021 -0.0053 0.0089 131 LEU D N 13637 C CA . LEU D 131 ? 0.1049 0.1322 0.1070 -0.0020 -0.0050 0.0083 131 LEU D CA 13638 C C . LEU D 131 ? 0.2255 0.2519 0.2270 -0.0019 -0.0052 0.0074 131 LEU D C 13639 O O . LEU D 131 ? 0.1744 0.2004 0.1757 -0.0020 -0.0055 0.0072 131 LEU D O 13640 C CB . LEU D 131 ? 0.0381 0.0652 0.0409 -0.0024 -0.0051 0.0083 131 LEU D CB 13641 C CG . LEU D 131 ? 0.1254 0.1533 0.1288 -0.0026 -0.0050 0.0092 131 LEU D CG 13642 C CD1 . LEU D 131 ? 0.1562 0.1840 0.1600 -0.0030 -0.0054 0.0096 131 LEU D CD1 13643 C CD2 . LEU D 131 ? 0.1024 0.1303 0.1061 -0.0028 -0.0049 0.0091 131 LEU D CD2 13644 N N . TRP D 132 ? 0.2445 0.2706 0.2459 -0.0018 -0.0049 0.0068 132 TRP D N 13645 C CA . TRP D 132 ? 0.1435 0.1687 0.1444 -0.0018 -0.0051 0.0059 132 TRP D CA 13646 C C . TRP D 132 ? 0.1076 0.1326 0.1088 -0.0020 -0.0049 0.0054 132 TRP D C 13647 O O . TRP D 132 ? 0.1232 0.1486 0.1244 -0.0019 -0.0046 0.0057 132 TRP D O 13648 C CB . TRP D 132 ? 0.0054 0.0304 0.0054 -0.0014 -0.0051 0.0057 132 TRP D CB 13649 C CG . TRP D 132 ? 0.0527 0.0780 0.0522 -0.0009 -0.0047 0.0058 132 TRP D CG 13650 C CD1 . TRP D 132 ? 0.1739 0.2000 0.1735 -0.0006 -0.0044 0.0066 132 TRP D CD1 13651 C CD2 . TRP D 132 ? 0.0591 0.0838 0.0578 -0.0006 -0.0046 0.0052 132 TRP D CD2 13652 N NE1 . TRP D 132 ? 0.1394 0.1652 0.1384 -0.0002 -0.0040 0.0064 132 TRP D NE1 13653 C CE2 . TRP D 132 ? 0.1078 0.1328 0.1062 -0.0002 -0.0041 0.0056 132 TRP D CE2 13654 C CE3 . TRP D 132 ? 0.1465 0.1704 0.1448 -0.0007 -0.0048 0.0043 132 TRP D CE3 13655 C CZ2 . TRP D 132 ? 0.1996 0.2239 0.1975 0.0001 -0.0038 0.0051 132 TRP D CZ2 13656 C CZ3 . TRP D 132 ? 0.0064 0.0298 0.0040 -0.0004 -0.0047 0.0039 132 TRP D CZ3 13657 C CH2 . TRP D 132 ? 0.2886 0.3121 0.2860 0.0000 -0.0040 0.0043 132 TRP D CH2 13658 N N . TYR D 133 ? 0.0316 0.0560 0.0329 -0.0023 -0.0051 0.0046 133 TYR D N 13659 C CA . TYR D 133 ? 0.1512 0.1754 0.1526 -0.0025 -0.0049 0.0041 133 TYR D CA 13660 C C . TYR D 133 ? 0.1328 0.1565 0.1337 -0.0024 -0.0049 0.0034 133 TYR D C 13661 O O . TYR D 133 ? 0.1958 0.2191 0.1964 -0.0022 -0.0051 0.0030 133 TYR D O 13662 C CB . TYR D 133 ? 0.0739 0.0979 0.0759 -0.0030 -0.0051 0.0037 133 TYR D CB 13663 C CG . TYR D 133 ? 0.0045 0.0279 0.0066 -0.0030 -0.0055 0.0030 133 TYR D CG 13664 C CD1 . TYR D 133 ? 0.0385 0.0618 0.0408 -0.0029 -0.0058 0.0034 133 TYR D CD1 13665 C CD2 . TYR D 133 ? 0.0658 0.0888 0.0680 -0.0031 -0.0055 0.0021 133 TYR D CD2 13666 C CE1 . TYR D 133 ? 0.0951 0.1178 0.0977 -0.0030 -0.0063 0.0029 133 TYR D CE1 13667 C CE2 . TYR D 133 ? 0.0875 0.1100 0.0901 -0.0031 -0.0059 0.0015 133 TYR D CE2 13668 C CZ . TYR D 133 ? 0.1397 0.1621 0.1425 -0.0030 -0.0063 0.0019 133 TYR D CZ 13669 O OH . TYR D 133 ? 0.1746 0.1965 0.1778 -0.0030 -0.0068 0.0014 133 TYR D OH 13670 N N . HIS D 134 ? 0.0735 0.0973 0.0743 -0.0024 -0.0047 0.0032 134 HIS D N 13671 C CA . HIS D 134 ? 0.0046 0.0279 0.0048 -0.0023 -0.0047 0.0026 134 HIS D CA 13672 C C . HIS D 134 ? 0.1996 0.2229 0.1998 -0.0026 -0.0045 0.0025 134 HIS D C 13673 O O . HIS D 134 ? 0.2214 0.2452 0.2219 -0.0028 -0.0044 0.0029 134 HIS D O 13674 C CB . HIS D 134 ? 0.1027 0.1260 0.1023 -0.0017 -0.0047 0.0029 134 HIS D CB 13675 C CG . HIS D 134 ? 0.2028 0.2265 0.2022 -0.0015 -0.0045 0.0036 134 HIS D CG 13676 N ND1 . HIS D 134 ? 0.2499 0.2735 0.2492 -0.0015 -0.0044 0.0036 134 HIS D ND1 13677 C CD2 . HIS D 134 ? 0.2364 0.2607 0.2358 -0.0011 -0.0043 0.0044 134 HIS D CD2 13678 C CE1 . HIS D 134 ? 0.1376 0.1616 0.1369 -0.0012 -0.0042 0.0043 134 HIS D CE1 13679 N NE2 . HIS D 134 ? 0.1614 0.1858 0.1608 -0.0009 -0.0041 0.0048 134 HIS D NE2 13680 N N . ASP D 135 ? 0.0067 0.0296 0.0066 -0.0027 -0.0046 0.0018 135 ASP D N 13681 C CA . ASP D 135 ? 0.0046 0.0275 0.0044 -0.0030 -0.0045 0.0016 135 ASP D CA 13682 C C . ASP D 135 ? 0.1882 0.2112 0.1877 -0.0028 -0.0044 0.0023 135 ASP D C 13683 O O . ASP D 135 ? 0.1172 0.1401 0.1163 -0.0022 -0.0044 0.0026 135 ASP D O 13684 C CB . ASP D 135 ? 0.1478 0.1702 0.1475 -0.0032 -0.0046 0.0008 135 ASP D CB 13685 C CG . ASP D 135 ? 0.1931 0.2155 0.1927 -0.0037 -0.0045 0.0006 135 ASP D CG 13686 O OD1 . ASP D 135 ? 0.1003 0.1231 0.1003 -0.0042 -0.0043 0.0005 135 ASP D OD1 13687 O OD2 . ASP D 135 ? 0.2046 0.2267 0.2037 -0.0037 -0.0045 0.0006 135 ASP D OD2 13688 N N . HIS D 136 ? 0.1234 0.1466 0.1230 -0.0032 -0.0044 0.0024 136 HIS D N 13689 C CA . HIS D 136 ? 0.1632 0.1865 0.1626 -0.0031 -0.0044 0.0031 136 HIS D CA 13690 C C . HIS D 136 ? 0.1230 0.1459 0.1221 -0.0036 -0.0044 0.0029 136 HIS D C 13691 O O . HIS D 136 ? 0.1682 0.1910 0.1673 -0.0036 -0.0043 0.0035 136 HIS D O 13692 C CB . HIS D 136 ? 0.1162 0.1401 0.1160 -0.0031 -0.0043 0.0039 136 HIS D CB 13693 C CG . HIS D 136 ? 0.2608 0.2847 0.2607 -0.0024 -0.0042 0.0046 136 HIS D CG 13694 N ND1 . HIS D 136 ? 0.2077 0.2310 0.2073 -0.0022 -0.0040 0.0048 136 HIS D ND1 13695 C CD2 . HIS D 136 ? 0.0046 0.0290 0.0048 -0.0020 -0.0040 0.0053 136 HIS D CD2 13696 C CE1 . HIS D 136 ? 0.2457 0.2692 0.2456 -0.0016 -0.0037 0.0055 136 HIS D CE1 13697 N NE2 . HIS D 136 ? 0.1416 0.1658 0.1418 -0.0015 -0.0037 0.0057 136 HIS D NE2 13698 N N . ALA D 137 ? 0.1009 0.1237 0.1000 -0.0041 -0.0045 0.0021 137 ALA D N 13699 C CA . ALA D 137 ? 0.1513 0.1739 0.1501 -0.0047 -0.0045 0.0019 137 ALA D CA 13700 C C . ALA D 137 ? 0.0837 0.1054 0.0821 -0.0044 -0.0044 0.0023 137 ALA D C 13701 O O . ALA D 137 ? 0.1567 0.1778 0.1548 -0.0038 -0.0043 0.0020 137 ALA D O 13702 C CB . ALA D 137 ? 0.1168 0.1394 0.1157 -0.0051 -0.0045 0.0009 137 ALA D CB 13703 N N . MET D 138 ? 0.0942 0.1159 0.0925 -0.0048 -0.0044 0.0028 138 MET D N 13704 C CA . MET D 138 ? 0.2020 0.2229 0.2000 -0.0045 -0.0043 0.0032 138 MET D CA 13705 C C . MET D 138 ? 0.2624 0.2824 0.2600 -0.0044 -0.0043 0.0026 138 MET D C 13706 O O . MET D 138 ? 0.1547 0.1747 0.1522 -0.0050 -0.0044 0.0020 138 MET D O 13707 C CB . MET D 138 ? 0.1375 0.1585 0.1356 -0.0051 -0.0045 0.0039 138 MET D CB 13708 C CG . MET D 138 ? 0.1827 0.2028 0.1807 -0.0047 -0.0045 0.0044 138 MET D CG 13709 S SD . MET D 138 ? 0.3408 0.3609 0.3389 -0.0055 -0.0048 0.0053 138 MET D SD 13710 C CE . MET D 138 ? 1.0543 1.0746 1.0519 -0.0067 -0.0049 0.0046 138 MET D CE 13711 N N . HIS D 139 ? 0.1880 0.2071 0.1853 -0.0036 -0.0042 0.0026 139 HIS D N 13712 C CA . HIS D 139 ? 0.2299 0.2480 0.2268 -0.0034 -0.0043 0.0021 139 HIS D CA 13713 C C . HIS D 139 ? 0.2194 0.2374 0.2160 -0.0034 -0.0043 0.0013 139 HIS D C 13714 O O . HIS D 139 ? 0.1845 0.2016 0.1807 -0.0032 -0.0043 0.0008 139 HIS D O 13715 C CB . HIS D 139 ? 0.1283 0.1460 0.1251 -0.0041 -0.0045 0.0022 139 HIS D CB 13716 C CG . HIS D 139 ? 0.3831 0.4005 0.3800 -0.0041 -0.0045 0.0031 139 HIS D CG 13717 N ND1 . HIS D 139 ? 0.3118 0.3291 0.3090 -0.0032 -0.0044 0.0036 139 HIS D ND1 13718 C CD2 . HIS D 139 ? 0.3801 0.3975 0.3771 -0.0048 -0.0048 0.0036 139 HIS D CD2 13719 C CE1 . HIS D 139 ? 0.5159 0.5329 0.5133 -0.0034 -0.0046 0.0043 139 HIS D CE1 13720 N NE2 . HIS D 139 ? 0.4814 0.4985 0.4787 -0.0044 -0.0048 0.0043 139 HIS D NE2 13721 N N . ILE D 140 ? 0.1559 0.1748 0.1529 -0.0035 -0.0043 0.0010 140 ILE D N 13722 C CA . ILE D 140 ? 0.0865 0.1053 0.0834 -0.0035 -0.0044 0.0003 140 ILE D CA 13723 C C . ILE D 140 ? 0.2199 0.2393 0.2170 -0.0030 -0.0044 0.0004 140 ILE D C 13724 O O . ILE D 140 ? 0.2039 0.2235 0.2012 -0.0031 -0.0046 -0.0002 140 ILE D O 13725 C CB . ILE D 140 ? 0.2894 0.3088 0.2867 -0.0043 -0.0046 -0.0003 140 ILE D CB 13726 C CG1 . ILE D 140 ? 0.2410 0.2615 0.2388 -0.0047 -0.0045 0.0000 140 ILE D CG1 13727 C CG2 . ILE D 140 ? 0.2308 0.2497 0.2278 -0.0048 -0.0046 -0.0004 140 ILE D CG2 13728 C CD1 . ILE D 140 ? 0.1983 0.2194 0.1965 -0.0055 -0.0046 -0.0007 140 ILE D CD1 13729 N N . THR D 141 ? 0.2676 0.2872 0.2648 -0.0026 -0.0042 0.0011 141 THR D N 13730 C CA . THR D 141 ? 0.1813 0.2014 0.1786 -0.0021 -0.0042 0.0013 141 THR D CA 13731 C C . THR D 141 ? 0.2328 0.2524 0.2296 -0.0016 -0.0042 0.0009 141 THR D C 13732 O O . THR D 141 ? 0.2171 0.2369 0.2139 -0.0016 -0.0044 0.0007 141 THR D O 13733 C CB . THR D 141 ? 0.2165 0.2370 0.2140 -0.0018 -0.0040 0.0022 141 THR D CB 13734 O OG1 . THR D 141 ? 0.2776 0.2987 0.2756 -0.0023 -0.0040 0.0025 141 THR D OG1 13735 C CG2 . THR D 141 ? 0.0368 0.0579 0.0345 -0.0013 -0.0039 0.0024 141 THR D CG2 13736 N N . ALA D 142 ? 0.1028 0.1214 0.0989 -0.0013 -0.0041 0.0007 142 ALA D N 13737 C CA . ALA D 142 ? 0.1462 0.1642 0.1416 -0.0008 -0.0041 0.0003 142 ALA D CA 13738 C C . ALA D 142 ? 0.2183 0.2362 0.2137 -0.0012 -0.0045 -0.0004 142 ALA D C 13739 O O . ALA D 142 ? 0.1461 0.1642 0.1413 -0.0011 -0.0047 -0.0005 142 ALA D O 13740 C CB . ALA D 142 ? 0.1886 0.2056 0.1834 -0.0004 -0.0039 0.0002 142 ALA D CB 13741 N N . GLU D 143 ? 0.0092 0.0269 0.0048 -0.0017 -0.0047 -0.0008 143 GLU D N 13742 C CA . GLU D 143 ? 0.0641 0.0817 0.0598 -0.0021 -0.0051 -0.0015 143 GLU D CA 13743 C C . GLU D 143 ? 0.0237 0.0423 0.0203 -0.0023 -0.0053 -0.0015 143 GLU D C 13744 O O . GLU D 143 ? 0.1735 0.1921 0.1701 -0.0023 -0.0057 -0.0018 143 GLU D O 13745 C CB . GLU D 143 ? 0.1018 0.1191 0.0977 -0.0026 -0.0052 -0.0020 143 GLU D CB 13746 C CG . GLU D 143 ? 0.1243 0.1415 0.1205 -0.0029 -0.0056 -0.0027 143 GLU D CG 13747 C CD . GLU D 143 ? 0.1043 0.1204 0.0996 -0.0025 -0.0058 -0.0030 143 GLU D CD 13748 O OE1 . GLU D 143 ? 0.3075 0.3231 0.3019 -0.0020 -0.0056 -0.0027 143 GLU D OE1 13749 O OE2 . GLU D 143 ? 0.2415 0.2575 0.2370 -0.0028 -0.0062 -0.0036 143 GLU D OE2 13750 N N . ASN D 144 ? 0.0220 0.0414 0.0192 -0.0026 -0.0052 -0.0011 144 ASN D N 13751 C CA . ASN D 144 ? 0.1760 0.1962 0.1741 -0.0029 -0.0052 -0.0011 144 ASN D CA 13752 C C . ASN D 144 ? 0.2400 0.2602 0.2380 -0.0024 -0.0053 -0.0008 144 ASN D C 13753 O O . ASN D 144 ? 0.2103 0.2306 0.2089 -0.0025 -0.0054 -0.0011 144 ASN D O 13754 C CB . ASN D 144 ? 0.1344 0.1552 0.1329 -0.0033 -0.0049 -0.0008 144 ASN D CB 13755 C CG . ASN D 144 ? 0.1209 0.1418 0.1198 -0.0039 -0.0048 -0.0012 144 ASN D CG 13756 O OD1 . ASN D 144 ? 0.2233 0.2440 0.2223 -0.0041 -0.0049 -0.0019 144 ASN D OD1 13757 N ND2 . ASN D 144 ? 0.0889 0.1103 0.0879 -0.0044 -0.0046 -0.0009 144 ASN D ND2 13758 N N . ALA D 145 ? 0.1103 0.1307 0.1078 -0.0020 -0.0052 -0.0002 145 ALA D N 13759 C CA . ALA D 145 ? 0.2077 0.2281 0.2050 -0.0016 -0.0052 0.0002 145 ALA D CA 13760 C C . ALA D 145 ? 0.1563 0.1761 0.1529 -0.0014 -0.0056 -0.0003 145 ALA D C 13761 O O . ALA D 145 ? 0.1924 0.2121 0.1892 -0.0014 -0.0058 -0.0003 145 ALA D O 13762 C CB . ALA D 145 ? 0.1649 0.1856 0.1618 -0.0011 -0.0049 0.0009 145 ALA D CB 13763 N N . TYR D 146 ? 0.2211 0.2401 0.2170 -0.0012 -0.0055 -0.0006 146 TYR D N 13764 C CA . TYR D 146 ? 0.1237 0.1419 0.1188 -0.0011 -0.0057 -0.0010 146 TYR D CA 13765 C C . TYR D 146 ? 0.1405 0.1587 0.1363 -0.0015 -0.0063 -0.0016 146 TYR D C 13766 O O . TYR D 146 ? 0.1577 0.1756 0.1533 -0.0014 -0.0066 -0.0016 146 TYR D O 13767 C CB . TYR D 146 ? 0.0821 0.0994 0.0765 -0.0009 -0.0055 -0.0013 146 TYR D CB 13768 C CG . TYR D 146 ? 0.2265 0.2428 0.2199 -0.0008 -0.0058 -0.0018 146 TYR D CG 13769 C CD1 . TYR D 146 ? 0.1753 0.1912 0.1676 -0.0003 -0.0056 -0.0016 146 TYR D CD1 13770 C CD2 . TYR D 146 ? 0.2182 0.2340 0.2117 -0.0011 -0.0061 -0.0025 146 TYR D CD2 13771 C CE1 . TYR D 146 ? 0.0848 0.0998 0.0762 -0.0002 -0.0059 -0.0021 146 TYR D CE1 13772 C CE2 . TYR D 146 ? 0.1262 0.1411 0.1189 -0.0010 -0.0064 -0.0029 146 TYR D CE2 13773 C CZ . TYR D 146 ? 0.0746 0.0891 0.0661 -0.0006 -0.0063 -0.0027 146 TYR D CZ 13774 O OH . TYR D 146 ? 0.2496 0.2631 0.2402 -0.0005 -0.0066 -0.0032 146 TYR D OH 13775 N N . ARG D 147 ? 0.0313 0.0498 0.0281 -0.0019 -0.0062 -0.0019 147 ARG D N 13776 C CA . ARG D 147 ? 0.1915 0.2099 0.1891 -0.0022 -0.0065 -0.0025 147 ARG D CA 13777 C C . ARG D 147 ? 0.2396 0.2584 0.2381 -0.0023 -0.0066 -0.0023 147 ARG D C 13778 O O . ARG D 147 ? 0.1657 0.1845 0.1650 -0.0025 -0.0068 -0.0027 147 ARG D O 13779 C CB . ARG D 147 ? 0.2477 0.2662 0.2460 -0.0027 -0.0063 -0.0030 147 ARG D CB 13780 C CG . ARG D 147 ? 0.2605 0.2784 0.2580 -0.0028 -0.0064 -0.0033 147 ARG D CG 13781 C CD . ARG D 147 ? 0.2340 0.2513 0.2315 -0.0028 -0.0068 -0.0039 147 ARG D CD 13782 N NE . ARG D 147 ? 0.4224 0.4389 0.4190 -0.0028 -0.0070 -0.0041 147 ARG D NE 13783 C CZ . ARG D 147 ? 0.6023 0.6182 0.5988 -0.0029 -0.0074 -0.0046 147 ARG D CZ 13784 N NH1 . ARG D 147 ? 0.3162 0.3322 0.3136 -0.0031 -0.0077 -0.0049 147 ARG D NH1 13785 N NH2 . ARG D 147 ? 0.7316 0.7466 0.7271 -0.0029 -0.0075 -0.0048 147 ARG D NH2 13786 N N . GLY D 148 ? 0.0894 0.1087 0.0878 -0.0021 -0.0063 -0.0016 148 GLY D N 13787 C CA . GLY D 148 ? 0.0459 0.0655 0.0449 -0.0021 -0.0065 -0.0013 148 GLY D CA 13788 C C . GLY D 148 ? 0.2704 0.2906 0.2699 -0.0022 -0.0062 -0.0008 148 GLY D C 13789 O O . GLY D 148 ? 0.3304 0.3508 0.3303 -0.0022 -0.0064 -0.0005 148 GLY D O 13790 N N . GLN D 149 ? 0.1902 0.2108 0.1898 -0.0024 -0.0058 -0.0008 149 GLN D N 13791 C CA . GLN D 149 ? 0.1521 0.1733 0.1522 -0.0025 -0.0056 -0.0004 149 GLN D CA 13792 C C . GLN D 149 ? 0.2958 0.3173 0.2955 -0.0022 -0.0055 0.0005 149 GLN D C 13793 O O . GLN D 149 ? 0.4045 0.4264 0.4040 -0.0022 -0.0052 0.0009 149 GLN D O 13794 C CB . GLN D 149 ? 0.1583 0.1798 0.1586 -0.0029 -0.0052 -0.0006 149 GLN D CB 13795 C CG . GLN D 149 ? 0.1880 0.2095 0.1890 -0.0033 -0.0053 -0.0014 149 GLN D CG 13796 C CD . GLN D 149 ? 0.2288 0.2506 0.2299 -0.0037 -0.0050 -0.0016 149 GLN D CD 13797 O OE1 . GLN D 149 ? 0.2260 0.2482 0.2272 -0.0040 -0.0047 -0.0013 149 GLN D OE1 13798 N NE2 . GLN D 149 ? 0.0766 0.0982 0.0775 -0.0039 -0.0049 -0.0020 149 GLN D NE2 13799 N N . ALA D 150 ? 0.1303 0.1517 0.1300 -0.0021 -0.0057 0.0008 150 ALA D N 13800 C CA . ALA D 150 ? 0.1337 0.1557 0.1333 -0.0019 -0.0056 0.0016 150 ALA D CA 13801 C C . ALA D 150 ? 0.0614 0.0833 0.0615 -0.0020 -0.0060 0.0018 150 ALA D C 13802 O O . ALA D 150 ? 0.2069 0.2282 0.2070 -0.0021 -0.0064 0.0014 150 ALA D O 13803 C CB . ALA D 150 ? 0.0063 0.0282 0.0049 -0.0014 -0.0056 0.0019 150 ALA D CB 13804 N N . GLY D 151 ? 0.0842 0.1066 0.0845 -0.0020 -0.0059 0.0025 151 GLY D N 13805 C CA . GLY D 151 ? 0.0060 0.0283 0.0067 -0.0022 -0.0063 0.0028 151 GLY D CA 13806 C C . GLY D 151 ? 0.2336 0.2566 0.2344 -0.0022 -0.0062 0.0038 151 GLY D C 13807 O O . GLY D 151 ? 0.1279 0.1514 0.1286 -0.0021 -0.0058 0.0042 151 GLY D O 13808 N N . LEU D 152 ? 0.1360 0.1589 0.1370 -0.0023 -0.0066 0.0042 152 LEU D N 13809 C CA . LEU D 152 ? 0.1374 0.1610 0.1386 -0.0024 -0.0066 0.0051 152 LEU D CA 13810 C C . LEU D 152 ? 0.1226 0.1463 0.1246 -0.0027 -0.0067 0.0053 152 LEU D C 13811 O O . LEU D 152 ? 0.1560 0.1792 0.1586 -0.0029 -0.0070 0.0048 152 LEU D O 13812 C CB . LEU D 152 ? 0.3457 0.3692 0.3465 -0.0024 -0.0070 0.0056 152 LEU D CB 13813 C CG . LEU D 152 ? 0.3563 0.3801 0.3560 -0.0020 -0.0069 0.0059 152 LEU D CG 13814 C CD1 . LEU D 152 ? 0.4072 0.4312 0.4067 -0.0022 -0.0073 0.0066 152 LEU D CD1 13815 C CD2 . LEU D 152 ? 0.1617 0.1862 0.1609 -0.0017 -0.0062 0.0062 152 LEU D CD2 13816 N N . TYR D 153 ? 0.1699 0.1944 0.1721 -0.0027 -0.0064 0.0061 153 TYR D N 13817 C CA . TYR D 153 ? 0.0053 0.0298 0.0082 -0.0031 -0.0065 0.0063 153 TYR D CA 13818 C C . TYR D 153 ? 0.1485 0.1737 0.1515 -0.0031 -0.0066 0.0074 153 TYR D C 13819 O O . TYR D 153 ? 0.0952 0.1213 0.0981 -0.0030 -0.0061 0.0080 153 TYR D O 13820 C CB . TYR D 153 ? 0.1042 0.1290 0.1072 -0.0031 -0.0060 0.0062 153 TYR D CB 13821 C CG . TYR D 153 ? 0.1047 0.1295 0.1082 -0.0035 -0.0062 0.0063 153 TYR D CG 13822 C CD1 . TYR D 153 ? 0.1658 0.1911 0.1697 -0.0037 -0.0062 0.0072 153 TYR D CD1 13823 C CD2 . TYR D 153 ? 0.1207 0.1450 0.1244 -0.0037 -0.0062 0.0054 153 TYR D CD2 13824 C CE1 . TYR D 153 ? 0.0802 0.1055 0.0845 -0.0041 -0.0063 0.0072 153 TYR D CE1 13825 C CE2 . TYR D 153 ? 0.0471 0.0714 0.0512 -0.0041 -0.0063 0.0054 153 TYR D CE2 13826 C CZ . TYR D 153 ? 0.1509 0.1757 0.1553 -0.0043 -0.0064 0.0063 153 TYR D CZ 13827 O OH . TYR D 153 ? 0.1473 0.1720 0.1520 -0.0046 -0.0066 0.0063 153 TYR D OH 13828 N N . MET D 154 ? 0.1481 0.1731 0.1515 -0.0034 -0.0071 0.0077 154 MET D N 13829 C CA . MET D 154 ? 0.1364 0.1621 0.1399 -0.0035 -0.0072 0.0088 154 MET D CA 13830 C C . MET D 154 ? 0.1559 0.1818 0.1602 -0.0039 -0.0073 0.0092 154 MET D C 13831 O O . MET D 154 ? 0.2245 0.2497 0.2292 -0.0042 -0.0078 0.0090 154 MET D O 13832 C CB . MET D 154 ? 0.0551 0.0804 0.0585 -0.0037 -0.0079 0.0089 154 MET D CB 13833 C CG . MET D 154 ? 0.1506 0.1757 0.1531 -0.0034 -0.0079 0.0087 154 MET D CG 13834 S SD . MET D 154 ? 0.3061 0.3306 0.3085 -0.0037 -0.0088 0.0089 154 MET D SD 13835 C CE . MET D 154 ? 0.4361 0.4610 0.4392 -0.0042 -0.0092 0.0100 154 MET D CE 13836 N N . LEU D 155 ? 0.0798 0.1066 0.0841 -0.0038 -0.0069 0.0100 155 LEU D N 13837 C CA . LEU D 155 ? 0.1570 0.1842 0.1621 -0.0042 -0.0071 0.0106 155 LEU D CA 13838 C C . LEU D 155 ? 0.1733 0.2009 0.1786 -0.0044 -0.0075 0.0115 155 LEU D C 13839 O O . LEU D 155 ? 0.1383 0.1668 0.1433 -0.0042 -0.0073 0.0121 155 LEU D O 13840 C CB . LEU D 155 ? 0.0950 0.1229 0.1001 -0.0040 -0.0065 0.0109 155 LEU D CB 13841 C CG . LEU D 155 ? 0.1803 0.2086 0.1861 -0.0044 -0.0066 0.0115 155 LEU D CG 13842 C CD1 . LEU D 155 ? 0.2518 0.2791 0.2577 -0.0048 -0.0070 0.0108 155 LEU D CD1 13843 C CD2 . LEU D 155 ? 0.1379 0.1668 0.1436 -0.0042 -0.0061 0.0117 155 LEU D CD2 13844 N N . THR D 156 ? 0.1887 0.2158 0.1946 -0.0048 -0.0081 0.0117 156 THR D N 13845 C CA . THR D 156 ? 0.1417 0.1692 0.1478 -0.0051 -0.0086 0.0126 156 THR D CA 13846 C C . THR D 156 ? 0.1164 0.1445 0.1233 -0.0055 -0.0088 0.0135 156 THR D C 13847 O O . THR D 156 ? 0.1248 0.1526 0.1319 -0.0056 -0.0086 0.0133 156 THR D O 13848 C CB . THR D 156 ? 0.2051 0.2315 0.2113 -0.0054 -0.0094 0.0123 156 THR D CB 13849 O OG1 . THR D 156 ? 0.1855 0.2111 0.1924 -0.0057 -0.0099 0.0119 156 THR D OG1 13850 C CG2 . THR D 156 ? 0.2646 0.2904 0.2702 -0.0050 -0.0093 0.0113 156 THR D CG2 13851 N N . ASP D 157 ? 0.0905 0.1192 0.0976 -0.0058 -0.0091 0.0145 157 ASP D N 13852 C CA . ASP D 157 ? 0.2281 0.2575 0.2360 -0.0062 -0.0093 0.0155 157 ASP D CA 13853 C C . ASP D 157 ? 0.2298 0.2593 0.2379 -0.0066 -0.0100 0.0164 157 ASP D C 13854 O O . ASP D 157 ? 0.2462 0.2764 0.2538 -0.0065 -0.0099 0.0169 157 ASP D O 13855 C CB . ASP D 157 ? 0.1151 0.1459 0.1230 -0.0059 -0.0086 0.0161 157 ASP D CB 13856 C CG . ASP D 157 ? 0.3626 0.3942 0.3714 -0.0063 -0.0088 0.0172 157 ASP D CG 13857 O OD1 . ASP D 157 ? 0.3276 0.3588 0.3368 -0.0068 -0.0095 0.0176 157 ASP D OD1 13858 O OD2 . ASP D 157 ? 0.2059 0.2385 0.2149 -0.0061 -0.0082 0.0176 157 ASP D OD2 13859 N N . PRO D 158 ? 0.2597 0.2885 0.2685 -0.0071 -0.0108 0.0165 158 PRO D N 13860 C CA . PRO D 158 ? 0.3551 0.3838 0.3642 -0.0076 -0.0116 0.0174 158 PRO D CA 13861 C C . PRO D 158 ? 0.2579 0.2883 0.2671 -0.0078 -0.0115 0.0188 158 PRO D C 13862 O O . PRO D 158 ? 0.2847 0.3153 0.2938 -0.0081 -0.0119 0.0194 158 PRO D O 13863 C CB . PRO D 158 ? 0.4192 0.4470 0.4292 -0.0081 -0.0123 0.0173 158 PRO D CB 13864 C CG . PRO D 158 ? 0.5387 0.5667 0.5488 -0.0078 -0.0117 0.0169 158 PRO D CG 13865 C CD . PRO D 158 ? 0.3510 0.3790 0.3603 -0.0073 -0.0109 0.0160 158 PRO D CD 13866 N N . ALA D 159 ? 0.1054 0.1369 0.1149 -0.0077 -0.0108 0.0192 159 ALA D N 13867 C CA . ALA D 159 ? 0.1904 0.2236 0.2002 -0.0078 -0.0106 0.0205 159 ALA D CA 13868 C C . ALA D 159 ? 0.2039 0.2378 0.2126 -0.0074 -0.0102 0.0206 159 ALA D C 13869 O O . ALA D 159 ? 0.4582 0.4933 0.4668 -0.0075 -0.0102 0.0216 159 ALA D O 13870 C CB . ALA D 159 ? 0.1101 0.1444 0.1205 -0.0077 -0.0101 0.0209 159 ALA D CB 13871 N N . GLU D 160 ? 0.1317 0.1650 0.1398 -0.0069 -0.0098 0.0194 160 GLU D N 13872 C CA . GLU D 160 ? 0.1560 0.1897 0.1629 -0.0064 -0.0093 0.0193 160 GLU D CA 13873 C C . GLU D 160 ? 0.4027 0.4356 0.4090 -0.0068 -0.0101 0.0193 160 GLU D C 13874 O O . GLU D 160 ? 0.4286 0.4620 0.4338 -0.0066 -0.0099 0.0197 160 GLU D O 13875 C CB . GLU D 160 ? 0.2962 0.3294 0.3026 -0.0058 -0.0087 0.0181 160 GLU D CB 13876 C CG . GLU D 160 ? 0.6347 0.6690 0.6402 -0.0051 -0.0079 0.0183 160 GLU D CG 13877 C CD . GLU D 160 ? 0.6862 0.7204 0.6917 -0.0045 -0.0072 0.0175 160 GLU D CD 13878 O OE1 . GLU D 160 ? 0.6693 0.7028 0.6740 -0.0041 -0.0070 0.0166 160 GLU D OE1 13879 O OE2 . GLU D 160 ? 0.4176 0.4527 0.4240 -0.0044 -0.0069 0.0179 160 GLU D OE2 13880 N N . ASP D 161 ? 0.4300 0.4615 0.4368 -0.0072 -0.0109 0.0189 161 ASP D N 13881 C CA . ASP D 161 ? 0.2598 0.2904 0.2662 -0.0076 -0.0117 0.0191 161 ASP D CA 13882 C C . ASP D 161 ? 0.2378 0.2694 0.2442 -0.0081 -0.0122 0.0205 161 ASP D C 13883 O O . ASP D 161 ? 0.2591 0.2906 0.2648 -0.0084 -0.0127 0.0209 161 ASP D O 13884 C CB . ASP D 161 ? 0.5055 0.5345 0.5127 -0.0078 -0.0125 0.0183 161 ASP D CB 13885 C CG . ASP D 161 ? 0.8526 0.8806 0.8596 -0.0073 -0.0121 0.0169 161 ASP D CG 13886 O OD1 . ASP D 161 ? 0.7763 0.8047 0.7824 -0.0068 -0.0114 0.0164 161 ASP D OD1 13887 O OD2 . ASP D 161 ? 1.0181 1.0450 1.0257 -0.0073 -0.0125 0.0162 161 ASP D OD2 13888 N N . ALA D 162 ? 0.3788 0.4115 0.3861 -0.0084 -0.0121 0.0213 162 ALA D N 13889 C CA . ALA D 162 ? 0.4136 0.4474 0.4210 -0.0089 -0.0124 0.0228 162 ALA D CA 13890 C C . ALA D 162 ? 0.4988 0.5339 0.5049 -0.0087 -0.0118 0.0235 162 ALA D C 13891 O O . ALA D 162 ? 0.4832 0.5191 0.4889 -0.0092 -0.0122 0.0247 162 ALA D O 13892 C CB . ALA D 162 ? 0.4544 0.4890 0.4630 -0.0092 -0.0124 0.0236 162 ALA D CB 13893 N N . LEU D 163 ? 0.4806 0.5159 0.4858 -0.0079 -0.0109 0.0227 163 LEU D N 13894 C CA . LEU D 163 ? 0.2309 0.2672 0.2345 -0.0076 -0.0102 0.0231 163 LEU D CA 13895 C C . LEU D 163 ? 0.1041 0.1396 0.1064 -0.0080 -0.0108 0.0231 163 LEU D C 13896 O O . LEU D 163 ? 0.3165 0.3526 0.3173 -0.0081 -0.0106 0.0239 163 LEU D O 13897 C CB . LEU D 163 ? 0.1447 0.1812 0.1477 -0.0067 -0.0092 0.0223 163 LEU D CB 13898 C CG . LEU D 163 ? 0.1911 0.2286 0.1952 -0.0063 -0.0085 0.0224 163 LEU D CG 13899 C CD1 . LEU D 163 ? 0.0916 0.1288 0.0953 -0.0055 -0.0077 0.0212 163 LEU D CD1 13900 C CD2 . LEU D 163 ? 0.2425 0.2816 0.2467 -0.0065 -0.0077 0.0235 163 LEU D CD2 13901 N N . ASN D 164 ? 0.1949 0.2288 0.1976 -0.0081 -0.0116 0.0222 164 ASN D N 13902 C CA . ASN D 164 ? 0.1235 0.1563 0.1251 -0.0085 -0.0123 0.0222 164 ASN D CA 13903 C C . ASN D 164 ? 0.2633 0.2961 0.2631 -0.0079 -0.0116 0.0216 164 ASN D C 13904 O O . ASN D 164 ? 0.0547 0.0875 0.0531 -0.0083 -0.0118 0.0221 164 ASN D O 13905 C CB . ASN D 164 ? 0.1172 0.1506 0.1186 -0.0093 -0.0130 0.0237 164 ASN D CB 13906 C CG . ASN D 164 ? 0.1439 0.1762 0.1445 -0.0098 -0.0140 0.0238 164 ASN D CG 13907 O OD1 . ASN D 164 ? 0.2672 0.2980 0.2680 -0.0097 -0.0145 0.0228 164 ASN D OD1 13908 N ND2 . ASN D 164 ? 0.3122 0.3451 0.3118 -0.0105 -0.0144 0.0251 164 ASN D ND2 13909 N N . LEU D 165 ? 0.1582 0.1910 0.1580 -0.0072 -0.0107 0.0206 165 LEU D N 13910 C CA . LEU D 165 ? 0.1723 0.2047 0.1705 -0.0066 -0.0102 0.0198 165 LEU D CA 13911 C C . LEU D 165 ? 0.1850 0.2158 0.1829 -0.0069 -0.0112 0.0192 165 LEU D C 13912 O O . LEU D 165 ? 0.2004 0.2304 0.1997 -0.0073 -0.0121 0.0191 165 LEU D O 13913 C CB . LEU D 165 ? 0.0768 0.1093 0.0754 -0.0058 -0.0093 0.0188 165 LEU D CB 13914 C CG . LEU D 165 ? 0.1589 0.1929 0.1577 -0.0055 -0.0083 0.0195 165 LEU D CG 13915 C CD1 . LEU D 165 ? 0.0113 0.0454 0.0109 -0.0049 -0.0077 0.0187 165 LEU D CD1 13916 C CD2 . LEU D 165 ? 0.0891 0.1238 0.0864 -0.0055 -0.0073 0.0198 165 LEU D CD2 13917 N N . PRO D 166 ? 0.2823 0.3127 0.2786 -0.0067 -0.0110 0.0187 166 PRO D N 13918 C CA . PRO D 166 ? 0.2817 0.3106 0.2779 -0.0069 -0.0119 0.0181 166 PRO D CA 13919 C C . PRO D 166 ? 0.3289 0.3569 0.3268 -0.0066 -0.0120 0.0170 166 PRO D C 13920 O O . PRO D 166 ? 0.4360 0.4645 0.4344 -0.0061 -0.0112 0.0165 166 PRO D O 13921 C CB . PRO D 166 ? 0.2652 0.2939 0.2595 -0.0065 -0.0113 0.0175 166 PRO D CB 13922 C CG . PRO D 166 ? 0.2162 0.2461 0.2090 -0.0064 -0.0103 0.0183 166 PRO D CG 13923 C CD . PRO D 166 ? 0.2271 0.2582 0.2215 -0.0063 -0.0099 0.0188 166 PRO D CD 13924 N N . SER D 167 ? 0.1612 0.1880 0.1600 -0.0070 -0.0131 0.0167 167 SER D N 13925 C CA . SER D 167 ? 0.2261 0.2521 0.2264 -0.0068 -0.0131 0.0158 167 SER D CA 13926 C C . SER D 167 ? 0.1450 0.1695 0.1457 -0.0068 -0.0139 0.0149 167 SER D C 13927 O O . SER D 167 ? 0.2461 0.2700 0.2458 -0.0070 -0.0145 0.0150 167 SER D O 13928 C CB . SER D 167 ? 0.2113 0.2375 0.2130 -0.0072 -0.0135 0.0164 167 SER D CB 13929 O OG . SER D 167 ? 0.3360 0.3614 0.3380 -0.0078 -0.0147 0.0170 167 SER D OG 13930 N N . GLY D 168 ? 0.2771 0.3009 0.2790 -0.0065 -0.0139 0.0140 168 GLY D N 13931 C CA . GLY D 168 ? 0.3339 0.3563 0.3364 -0.0065 -0.0146 0.0131 168 GLY D CA 13932 C C . GLY D 168 ? 0.3940 0.4163 0.3958 -0.0059 -0.0138 0.0120 168 GLY D C 13933 O O . GLY D 168 ? 0.1849 0.2072 0.1853 -0.0058 -0.0137 0.0120 168 GLY D O 13934 N N . TYR D 169 ? 0.3217 0.3437 0.3243 -0.0055 -0.0134 0.0111 169 TYR D N 13935 C CA . TYR D 169 ? 0.3652 0.3870 0.3674 -0.0050 -0.0128 0.0101 169 TYR D CA 13936 C C . TYR D 169 ? 0.2726 0.2934 0.2744 -0.0050 -0.0135 0.0096 169 TYR D C 13937 O O . TYR D 169 ? 0.3414 0.3613 0.3443 -0.0052 -0.0143 0.0093 169 TYR D O 13938 C CB . TYR D 169 ? 0.1776 0.1992 0.1808 -0.0048 -0.0123 0.0092 169 TYR D CB 13939 C CG . TYR D 169 ? 0.1650 0.1864 0.1678 -0.0043 -0.0117 0.0082 169 TYR D CG 13940 C CD1 . TYR D 169 ? 0.1054 0.1275 0.1073 -0.0040 -0.0108 0.0081 169 TYR D CD1 13941 C CD2 . TYR D 169 ? 0.2232 0.2436 0.2265 -0.0042 -0.0122 0.0072 169 TYR D CD2 13942 C CE1 . TYR D 169 ? 0.1434 0.1654 0.1450 -0.0036 -0.0103 0.0073 169 TYR D CE1 13943 C CE2 . TYR D 169 ? 0.1950 0.2153 0.1979 -0.0039 -0.0116 0.0063 169 TYR D CE2 13944 C CZ . TYR D 169 ? 0.2141 0.2351 0.2161 -0.0036 -0.0108 0.0064 169 TYR D CZ 13945 O OH . TYR D 169 ? 0.2183 0.2391 0.2199 -0.0033 -0.0103 0.0055 169 TYR D OH 13946 N N . GLY D 170 ? 0.1664 0.1874 0.1669 -0.0049 -0.0132 0.0095 170 GLY D N 13947 C CA . GLY D 170 ? 0.1722 0.1923 0.1723 -0.0049 -0.0139 0.0091 170 GLY D CA 13948 C C . GLY D 170 ? 0.3456 0.3654 0.3451 -0.0054 -0.0148 0.0100 170 GLY D C 13949 O O . GLY D 170 ? 0.2612 0.2802 0.2601 -0.0055 -0.0155 0.0098 170 GLY D O 13950 N N . GLU D 171 ? 0.2805 0.3010 0.2799 -0.0058 -0.0149 0.0110 171 GLU D N 13951 C CA . GLU D 171 ? 0.1775 0.1979 0.1762 -0.0064 -0.0158 0.0121 171 GLU D CA 13952 C C . GLU D 171 ? 0.1083 0.1297 0.1051 -0.0064 -0.0151 0.0128 171 GLU D C 13953 O O . GLU D 171 ? 0.2313 0.2525 0.2265 -0.0063 -0.0150 0.0127 171 GLU D O 13954 C CB . GLU D 171 ? 0.2728 0.2931 0.2727 -0.0068 -0.0165 0.0128 171 GLU D CB 13955 C CG . GLU D 171 ? 0.5657 0.5849 0.5661 -0.0073 -0.0180 0.0132 171 GLU D CG 13956 C CD . GLU D 171 ? 0.6962 0.7154 0.6978 -0.0078 -0.0187 0.0140 171 GLU D CD 13957 O OE1 . GLU D 171 ? 0.5172 0.5363 0.5183 -0.0084 -0.0196 0.0151 171 GLU D OE1 13958 O OE2 . GLU D 171 ? 0.7265 0.7456 0.7295 -0.0076 -0.0185 0.0136 171 GLU D OE2 13959 N N . PHE D 172 ? 0.1002 0.1228 0.0973 -0.0064 -0.0145 0.0135 172 PHE D N 13960 C CA . PHE D 172 ? 0.2503 0.2740 0.2458 -0.0064 -0.0137 0.0141 172 PHE D CA 13961 C C . PHE D 172 ? 0.1539 0.1786 0.1496 -0.0057 -0.0124 0.0137 172 PHE D C 13962 O O . PHE D 172 ? 0.1786 0.2043 0.1732 -0.0056 -0.0117 0.0142 172 PHE D O 13963 C CB . PHE D 172 ? 0.0864 0.1108 0.0816 -0.0070 -0.0142 0.0155 172 PHE D CB 13964 C CG . PHE D 172 ? 0.1437 0.1671 0.1387 -0.0077 -0.0155 0.0160 172 PHE D CG 13965 C CD1 . PHE D 172 ? 0.1469 0.1697 0.1403 -0.0078 -0.0158 0.0159 172 PHE D CD1 13966 C CD2 . PHE D 172 ? 0.2094 0.2324 0.2059 -0.0082 -0.0165 0.0166 172 PHE D CD2 13967 C CE1 . PHE D 172 ? 0.2658 0.2876 0.2590 -0.0085 -0.0172 0.0164 172 PHE D CE1 13968 C CE2 . PHE D 172 ? 0.2934 0.3154 0.2898 -0.0088 -0.0178 0.0171 172 PHE D CE2 13969 C CZ . PHE D 172 ? 0.3288 0.3503 0.3236 -0.0090 -0.0182 0.0171 172 PHE D CZ 13970 N N . ASP D 173 ? 0.0971 0.1213 0.0942 -0.0054 -0.0123 0.0129 173 ASP D N 13971 C CA . ASP D 173 ? 0.2135 0.2384 0.2109 -0.0049 -0.0112 0.0124 173 ASP D CA 13972 C C . ASP D 173 ? 0.2637 0.2878 0.2611 -0.0044 -0.0110 0.0112 173 ASP D C 13973 O O . ASP D 173 ? 0.1107 0.1340 0.1093 -0.0045 -0.0114 0.0105 173 ASP D O 13974 C CB . ASP D 173 ? 0.0955 0.1207 0.0946 -0.0050 -0.0113 0.0127 173 ASP D CB 13975 C CG . ASP D 173 ? 0.2505 0.2764 0.2500 -0.0046 -0.0103 0.0124 173 ASP D CG 13976 O OD1 . ASP D 173 ? 0.2690 0.2951 0.2678 -0.0041 -0.0096 0.0118 173 ASP D OD1 13977 O OD2 . ASP D 173 ? 0.3346 0.3610 0.3352 -0.0047 -0.0102 0.0127 173 ASP D OD2 13978 N N . ILE D 174 ? 0.1825 0.2067 0.1785 -0.0041 -0.0105 0.0108 174 ILE D N 13979 C CA . ILE D 174 ? 0.0137 0.0370 0.0093 -0.0038 -0.0104 0.0098 174 ILE D CA 13980 C C . ILE D 174 ? 0.2436 0.2673 0.2390 -0.0032 -0.0095 0.0092 174 ILE D C 13981 O O . ILE D 174 ? 0.1715 0.1960 0.1659 -0.0029 -0.0088 0.0095 174 ILE D O 13982 C CB . ILE D 174 ? 0.2500 0.2727 0.2439 -0.0039 -0.0108 0.0098 174 ILE D CB 13983 C CG1 . ILE D 174 ? 0.4753 0.4972 0.4697 -0.0044 -0.0121 0.0100 174 ILE D CG1 13984 C CG2 . ILE D 174 ? 0.1984 0.2205 0.1917 -0.0035 -0.0106 0.0087 174 ILE D CG2 13985 C CD1 . ILE D 174 ? 0.4422 0.4645 0.4370 -0.0050 -0.0126 0.0111 174 ILE D CD1 13986 N N . PRO D 175 ? 0.2043 0.2275 0.2007 -0.0030 -0.0094 0.0083 175 PRO D N 13987 C CA . PRO D 175 ? 0.1618 0.1853 0.1580 -0.0025 -0.0086 0.0077 175 PRO D CA 13988 C C . PRO D 175 ? 0.1810 0.2040 0.1757 -0.0022 -0.0084 0.0072 175 PRO D C 13989 O O . PRO D 175 ? 0.1901 0.2122 0.1844 -0.0024 -0.0090 0.0068 175 PRO D O 13990 C CB . PRO D 175 ? 0.0754 0.0983 0.0730 -0.0025 -0.0087 0.0070 175 PRO D CB 13991 C CG . PRO D 175 ? 0.0620 0.0840 0.0599 -0.0029 -0.0096 0.0067 175 PRO D CG 13992 C CD . PRO D 175 ? 0.1020 0.1243 0.0996 -0.0032 -0.0101 0.0077 175 PRO D CD 13993 N N . MET D 176 ? 0.0848 0.1082 0.0786 -0.0017 -0.0077 0.0071 176 MET D N 13994 C CA . MET D 176 ? 0.0973 0.1201 0.0895 -0.0014 -0.0074 0.0066 176 MET D CA 13995 C C . MET D 176 ? 0.2564 0.2791 0.2487 -0.0009 -0.0068 0.0060 176 MET D C 13996 O O . MET D 176 ? 0.2227 0.2459 0.2147 -0.0006 -0.0059 0.0062 176 MET D O 13997 C CB . MET D 176 ? 0.0433 0.0665 0.0339 -0.0013 -0.0069 0.0072 176 MET D CB 13998 C CG . MET D 176 ? 0.2501 0.2734 0.2402 -0.0018 -0.0075 0.0080 176 MET D CG 13999 S SD . MET D 176 ? 0.3338 0.3559 0.3228 -0.0022 -0.0086 0.0076 176 MET D SD 14000 C CE . MET D 176 ? 0.2932 0.3150 0.2799 -0.0019 -0.0076 0.0073 176 MET D CE 14001 N N . ILE D 177 ? 0.1433 0.1655 0.1365 -0.0010 -0.0071 0.0052 177 ILE D N 14002 C CA . ILE D 177 ? 0.1634 0.1855 0.1568 -0.0007 -0.0066 0.0046 177 ILE D CA 14003 C C . ILE D 177 ? 0.1584 0.1795 0.1503 -0.0004 -0.0064 0.0040 177 ILE D C 14004 O O . ILE D 177 ? 0.1975 0.2179 0.1892 -0.0006 -0.0071 0.0035 177 ILE D O 14005 C CB . ILE D 177 ? 0.1680 0.1898 0.1630 -0.0010 -0.0069 0.0041 177 ILE D CB 14006 C CG1 . ILE D 177 ? 0.1084 0.1307 0.1047 -0.0013 -0.0071 0.0046 177 ILE D CG1 14007 C CG2 . ILE D 177 ? 0.0450 0.0668 0.0402 -0.0007 -0.0064 0.0037 177 ILE D CG2 14008 C CD1 . ILE D 177 ? 0.0088 0.0307 0.0064 -0.0016 -0.0074 0.0041 177 ILE D CD1 14009 N N . LEU D 178 ? 0.1368 0.1580 0.1280 0.0000 -0.0056 0.0040 178 LEU D N 14010 C CA . LEU D 178 ? 0.1306 0.1509 0.1205 0.0002 -0.0053 0.0034 178 LEU D CA 14011 C C . LEU D 178 ? 0.1157 0.1355 0.1061 0.0004 -0.0051 0.0027 178 LEU D C 14012 O O . LEU D 178 ? 0.3413 0.3616 0.3326 0.0006 -0.0047 0.0029 178 LEU D O 14013 C CB . LEU D 178 ? 0.0685 0.0891 0.0573 0.0007 -0.0043 0.0037 178 LEU D CB 14014 C CG . LEU D 178 ? 0.2065 0.2279 0.1949 0.0005 -0.0042 0.0045 178 LEU D CG 14015 C CD1 . LEU D 178 ? 0.2316 0.2534 0.2191 0.0010 -0.0031 0.0046 178 LEU D CD1 14016 C CD2 . LEU D 178 ? 0.0731 0.0940 0.0605 0.0001 -0.0049 0.0046 178 LEU D CD2 14017 N N . THR D 179 ? 0.1445 0.1634 0.1344 0.0003 -0.0055 0.0020 179 THR D N 14018 C CA . THR D 179 ? 0.0990 0.1174 0.0891 0.0005 -0.0053 0.0013 179 THR D CA 14019 C C . THR D 179 ? 0.2048 0.2221 0.1934 0.0007 -0.0052 0.0007 179 THR D C 14020 O O . THR D 179 ? 0.1670 0.1841 0.1545 0.0006 -0.0054 0.0008 179 THR D O 14021 C CB . THR D 179 ? 0.1635 0.1817 0.1547 0.0001 -0.0059 0.0009 179 THR D CB 14022 O OG1 . THR D 179 ? 0.1529 0.1707 0.1438 -0.0002 -0.0068 0.0006 179 THR D OG1 14023 C CG2 . THR D 179 ? 0.1072 0.1264 0.0999 -0.0001 -0.0060 0.0013 179 THR D CG2 14024 N N . SER D 180 ? 0.1452 0.1618 0.1337 0.0009 -0.0050 0.0002 180 SER D N 14025 C CA . SER D 180 ? 0.1118 0.1274 0.0989 0.0011 -0.0048 -0.0004 180 SER D CA 14026 C C . SER D 180 ? 0.2849 0.2997 0.2724 0.0009 -0.0051 -0.0011 180 SER D C 14027 O O . SER D 180 ? 0.1593 0.1742 0.1475 0.0011 -0.0048 -0.0011 180 SER D O 14028 C CB . SER D 180 ? 0.0938 0.1093 0.0802 0.0017 -0.0039 -0.0003 180 SER D CB 14029 O OG . SER D 180 ? 0.1783 0.1928 0.1633 0.0019 -0.0038 -0.0010 180 SER D OG 14030 N N . LYS D 181 ? 0.2150 0.2292 0.2023 0.0006 -0.0059 -0.0015 181 LYS D N 14031 C CA . LYS D 181 ? 0.0870 0.1007 0.0749 0.0003 -0.0062 -0.0021 181 LYS D CA 14032 C C . LYS D 181 ? 0.0845 0.0970 0.0712 0.0003 -0.0065 -0.0028 181 LYS D C 14033 O O . LYS D 181 ? 0.2532 0.2652 0.2385 0.0005 -0.0064 -0.0028 181 LYS D O 14034 C CB . LYS D 181 ? 0.0414 0.0556 0.0305 -0.0002 -0.0070 -0.0021 181 LYS D CB 14035 C CG . LYS D 181 ? 0.2892 0.3046 0.2795 -0.0003 -0.0068 -0.0015 181 LYS D CG 14036 C CD . LYS D 181 ? 0.5098 0.5257 0.5017 -0.0007 -0.0073 -0.0018 181 LYS D CD 14037 C CE . LYS D 181 ? 0.4489 0.4654 0.4418 -0.0010 -0.0077 -0.0015 181 LYS D CE 14038 N NZ . LYS D 181 ? 0.6425 0.6598 0.6357 -0.0008 -0.0073 -0.0008 181 LYS D NZ 14039 N N . GLN D 182 ? 0.2452 0.2571 0.2324 0.0001 -0.0068 -0.0033 182 GLN D N 14040 C CA . GLN D 182 ? 0.2314 0.2421 0.2176 0.0000 -0.0072 -0.0039 182 GLN D CA 14041 C C . GLN D 182 ? 0.2418 0.2526 0.2291 -0.0005 -0.0080 -0.0042 182 GLN D C 14042 O O . GLN D 182 ? 0.1467 0.1582 0.1354 -0.0008 -0.0080 -0.0042 182 GLN D O 14043 C CB . GLN D 182 ? 0.0891 0.0991 0.0749 0.0003 -0.0067 -0.0042 182 GLN D CB 14044 C CG . GLN D 182 ? 0.1378 0.1464 0.1224 0.0003 -0.0070 -0.0049 182 GLN D CG 14045 C CD . GLN D 182 ? 0.3086 0.3164 0.2928 0.0006 -0.0065 -0.0052 182 GLN D CD 14046 O OE1 . GLN D 182 ? 0.2887 0.2969 0.2729 0.0011 -0.0058 -0.0049 182 GLN D OE1 14047 N NE2 . GLN D 182 ? 0.2528 0.2596 0.2367 0.0004 -0.0069 -0.0057 182 GLN D NE2 14048 N N . TYR D 183 ? 0.1558 0.1657 0.1422 -0.0008 -0.0086 -0.0046 183 TYR D N 14049 C CA . TYR D 183 ? 0.0943 0.1043 0.0819 -0.0013 -0.0094 -0.0050 183 TYR D CA 14050 C C . TYR D 183 ? 0.1743 0.1831 0.1613 -0.0014 -0.0098 -0.0056 183 TYR D C 14051 O O . TYR D 183 ? 0.2129 0.2208 0.1984 -0.0012 -0.0096 -0.0058 183 TYR D O 14052 C CB . TYR D 183 ? 0.1859 0.1961 0.1736 -0.0015 -0.0102 -0.0048 183 TYR D CB 14053 C CG . TYR D 183 ? 0.1071 0.1185 0.0957 -0.0014 -0.0101 -0.0042 183 TYR D CG 14054 C CD1 . TYR D 183 ? 0.0792 0.0909 0.0669 -0.0011 -0.0095 -0.0036 183 TYR D CD1 14055 C CD2 . TYR D 183 ? 0.0167 0.0288 0.0073 -0.0017 -0.0103 -0.0041 183 TYR D CD2 14056 C CE1 . TYR D 183 ? 0.1746 0.1873 0.1631 -0.0011 -0.0094 -0.0030 183 TYR D CE1 14057 C CE2 . TYR D 183 ? 0.1775 0.1906 0.1690 -0.0017 -0.0101 -0.0036 183 TYR D CE2 14058 C CZ . TYR D 183 ? 0.2133 0.2266 0.2037 -0.0014 -0.0097 -0.0030 183 TYR D CZ 14059 O OH . TYR D 183 ? 0.1277 0.1419 0.1190 -0.0014 -0.0096 -0.0025 183 TYR D OH 14060 N N . THR D 184 ? 0.1936 0.2027 0.1819 -0.0019 -0.0103 -0.0060 184 THR D N 14061 C CA . THR D 184 ? 0.2637 0.2717 0.2516 -0.0021 -0.0107 -0.0065 184 THR D CA 14062 C C . THR D 184 ? 0.3411 0.3486 0.3285 -0.0023 -0.0117 -0.0067 184 THR D C 14063 O O . THR D 184 ? 0.2522 0.2602 0.2399 -0.0024 -0.0120 -0.0064 184 THR D O 14064 C CB . THR D 184 ? 0.3145 0.3231 0.3041 -0.0026 -0.0108 -0.0068 184 THR D CB 14065 O OG1 . THR D 184 ? 0.2835 0.2928 0.2746 -0.0029 -0.0113 -0.0068 184 THR D OG1 14066 C CG2 . THR D 184 ? 0.3005 0.3097 0.2907 -0.0025 -0.0100 -0.0066 184 THR D CG2 14067 N N . ALA D 185 ? 0.3860 0.3925 0.3729 -0.0026 -0.0121 -0.0072 185 ALA D N 14068 C CA . ALA D 185 ? 0.4439 0.4497 0.4301 -0.0028 -0.0131 -0.0074 185 ALA D CA 14069 C C . ALA D 185 ? 0.4290 0.4356 0.4172 -0.0031 -0.0136 -0.0072 185 ALA D C 14070 O O . ALA D 185 ? 0.3840 0.3903 0.3719 -0.0033 -0.0143 -0.0071 185 ALA D O 14071 C CB . ALA D 185 ? 0.2660 0.2706 0.2515 -0.0030 -0.0134 -0.0080 185 ALA D CB 14072 N N . ASN D 186 ? 0.4961 0.5037 0.4863 -0.0033 -0.0133 -0.0073 186 ASN D N 14073 C CA . ASN D 186 ? 0.5321 0.5404 0.5243 -0.0035 -0.0137 -0.0072 186 ASN D CA 14074 C C . ASN D 186 ? 0.3086 0.3179 0.3015 -0.0032 -0.0133 -0.0067 186 ASN D C 14075 O O . ASN D 186 ? 0.2364 0.2465 0.2312 -0.0034 -0.0134 -0.0067 186 ASN D O 14076 C CB . ASN D 186 ? 0.7728 0.7817 0.7669 -0.0038 -0.0136 -0.0076 186 ASN D CB 14077 N N . GLY D 187 ? 0.2897 0.2990 0.2812 -0.0029 -0.0129 -0.0063 187 GLY D N 14078 C CA . GLY D 187 ? 0.1597 0.1698 0.1517 -0.0027 -0.0126 -0.0057 187 GLY D CA 14079 C C . GLY D 187 ? 0.2469 0.2581 0.2402 -0.0027 -0.0118 -0.0056 187 GLY D C 14080 O O . GLY D 187 ? 0.2510 0.2629 0.2450 -0.0026 -0.0117 -0.0052 187 GLY D O 14081 N N . ASN D 188 ? 0.1357 0.1470 0.1294 -0.0027 -0.0114 -0.0060 188 ASN D N 14082 C CA . ASN D 188 ? 0.0759 0.0883 0.0706 -0.0027 -0.0107 -0.0058 188 ASN D CA 14083 C C . ASN D 188 ? 0.2825 0.2948 0.2758 -0.0024 -0.0101 -0.0055 188 ASN D C 14084 O O . ASN D 188 ? 0.3262 0.3376 0.3178 -0.0022 -0.0102 -0.0054 188 ASN D O 14085 C CB . ASN D 188 ? 0.1190 0.1315 0.1148 -0.0031 -0.0105 -0.0063 188 ASN D CB 14086 C CG . ASN D 188 ? 0.3214 0.3351 0.3186 -0.0032 -0.0099 -0.0062 188 ASN D CG 14087 O OD1 . ASN D 188 ? 0.3487 0.3629 0.3458 -0.0030 -0.0095 -0.0058 188 ASN D OD1 14088 N ND2 . ASN D 188 ? 0.3124 0.3265 0.3107 -0.0036 -0.0098 -0.0067 188 ASN D ND2 14089 N N . LEU D 189 ? 0.1239 0.1370 0.1179 -0.0024 -0.0095 -0.0052 189 LEU D N 14090 C CA . LEU D 189 ? 0.1773 0.1904 0.1702 -0.0020 -0.0089 -0.0048 189 LEU D CA 14091 C C . LEU D 189 ? 0.1881 0.2005 0.1802 -0.0020 -0.0086 -0.0051 189 LEU D C 14092 O O . LEU D 189 ? 0.1566 0.1691 0.1496 -0.0024 -0.0087 -0.0054 189 LEU D O 14093 C CB . LEU D 189 ? 0.1959 0.2102 0.1898 -0.0020 -0.0084 -0.0044 189 LEU D CB 14094 C CG . LEU D 189 ? 0.2360 0.2507 0.2301 -0.0018 -0.0084 -0.0039 189 LEU D CG 14095 C CD1 . LEU D 189 ? 0.2249 0.2406 0.2201 -0.0019 -0.0080 -0.0035 189 LEU D CD1 14096 C CD2 . LEU D 189 ? 0.2207 0.2351 0.2131 -0.0014 -0.0084 -0.0035 189 LEU D CD2 14097 N N . VAL D 190 ? 0.2395 0.2514 0.2304 -0.0015 -0.0081 -0.0048 190 VAL D N 14098 C CA . VAL D 190 ? 0.2213 0.2325 0.2117 -0.0014 -0.0077 -0.0050 190 VAL D CA 14099 C C . VAL D 190 ? 0.2857 0.2977 0.2768 -0.0014 -0.0071 -0.0045 190 VAL D C 14100 O O . VAL D 190 ? 0.2990 0.3116 0.2901 -0.0010 -0.0068 -0.0040 190 VAL D O 14101 C CB . VAL D 190 ? 0.3596 0.3697 0.3483 -0.0009 -0.0075 -0.0050 190 VAL D CB 14102 C CG1 . VAL D 190 ? 0.1129 0.1223 0.1014 -0.0008 -0.0071 -0.0051 190 VAL D CG1 14103 C CG2 . VAL D 190 ? 0.3043 0.3135 0.2921 -0.0010 -0.0081 -0.0054 190 VAL D CG2 14104 N N . THR D 191 ? 0.1743 0.1864 0.1661 -0.0017 -0.0070 -0.0046 191 THR D N 14105 C CA . THR D 191 ? 0.0673 0.0802 0.0599 -0.0018 -0.0066 -0.0042 191 THR D CA 14106 C C . THR D 191 ? 0.1545 0.1669 0.1463 -0.0012 -0.0060 -0.0037 191 THR D C 14107 O O . THR D 191 ? 0.1901 0.2015 0.1809 -0.0009 -0.0060 -0.0039 191 THR D O 14108 C CB . THR D 191 ? 0.1933 0.2063 0.1866 -0.0024 -0.0066 -0.0044 191 THR D CB 14109 O OG1 . THR D 191 ? 0.1812 0.1949 0.1751 -0.0026 -0.0062 -0.0039 191 THR D OG1 14110 C CG2 . THR D 191 ? 0.1585 0.1702 0.1510 -0.0024 -0.0067 -0.0046 191 THR D CG2 14111 N N . THR D 192 ? 0.2032 0.2164 0.1956 -0.0012 -0.0056 -0.0032 192 THR D N 14112 C CA . THR D 192 ? 0.1527 0.1656 0.1446 -0.0007 -0.0051 -0.0028 192 THR D CA 14113 C C . THR D 192 ? 0.2072 0.2197 0.1994 -0.0009 -0.0051 -0.0027 192 THR D C 14114 O O . THR D 192 ? 0.2644 0.2763 0.2563 -0.0005 -0.0048 -0.0025 192 THR D O 14115 C CB . THR D 192 ? 0.1118 0.1258 0.1044 -0.0005 -0.0048 -0.0021 192 THR D CB 14116 O OG1 . THR D 192 ? 0.1845 0.1993 0.1780 -0.0010 -0.0048 -0.0018 192 THR D OG1 14117 C CG2 . THR D 192 ? 0.0724 0.0870 0.0649 -0.0004 -0.0049 -0.0020 192 THR D CG2 14118 N N . ASN D 193 ? 0.0729 0.0857 0.0658 -0.0016 -0.0054 -0.0029 193 ASN D N 14119 C CA . ASN D 193 ? 0.1612 0.1735 0.1542 -0.0020 -0.0054 -0.0029 193 ASN D CA 14120 C C . ASN D 193 ? 0.1177 0.1286 0.1099 -0.0017 -0.0054 -0.0031 193 ASN D C 14121 O O . ASN D 193 ? 0.2278 0.2380 0.2196 -0.0017 -0.0057 -0.0037 193 ASN D O 14122 C CB . ASN D 193 ? 0.2247 0.2375 0.2184 -0.0029 -0.0056 -0.0032 193 ASN D CB 14123 C CG . ASN D 193 ? 0.3640 0.3782 0.3586 -0.0033 -0.0055 -0.0030 193 ASN D CG 14124 O OD1 . ASN D 193 ? 0.2349 0.2497 0.2297 -0.0031 -0.0053 -0.0024 193 ASN D OD1 14125 N ND2 . ASN D 193 ? 0.4559 0.4707 0.4511 -0.0039 -0.0058 -0.0034 193 ASN D ND2 14126 N N . GLY D 194 ? 0.2247 0.2352 0.2168 -0.0013 -0.0052 -0.0027 194 GLY D N 14127 C CA . GLY D 194 ? 0.1544 0.1634 0.1458 -0.0010 -0.0052 -0.0030 194 GLY D CA 14128 C C . GLY D 194 ? 0.2575 0.2661 0.2484 -0.0001 -0.0048 -0.0028 194 GLY D C 14129 O O . GLY D 194 ? 0.2765 0.2841 0.2671 0.0004 -0.0048 -0.0029 194 GLY D O 14130 N N . GLU D 195 ? 0.2943 0.3038 0.2852 0.0003 -0.0045 -0.0026 195 GLU D N 14131 C CA . GLU D 195 ? 0.2848 0.2942 0.2753 0.0011 -0.0041 -0.0025 195 GLU D CA 14132 C C . GLU D 195 ? 0.2204 0.2305 0.2118 0.0013 -0.0037 -0.0018 195 GLU D C 14133 O O . GLU D 195 ? 0.2195 0.2307 0.2116 0.0010 -0.0037 -0.0013 195 GLU D O 14134 C CB . GLU D 195 ? 0.3253 0.3355 0.3155 0.0013 -0.0040 -0.0026 195 GLU D CB 14135 C CG . GLU D 195 ? 0.2089 0.2191 0.1986 0.0021 -0.0034 -0.0024 195 GLU D CG 14136 C CD . GLU D 195 ? 0.3524 0.3613 0.3411 0.0026 -0.0033 -0.0030 195 GLU D CD 14137 O OE1 . GLU D 195 ? 0.2246 0.2327 0.2123 0.0025 -0.0036 -0.0036 195 GLU D OE1 14138 O OE2 . GLU D 195 ? 0.3142 0.3228 0.3032 0.0032 -0.0029 -0.0028 195 GLU D OE2 14139 N N . LEU D 196 ? 0.1665 0.1758 0.1578 0.0019 -0.0035 -0.0017 196 LEU D N 14140 C CA . LEU D 196 ? 0.2262 0.2359 0.2184 0.0021 -0.0033 -0.0010 196 LEU D CA 14141 C C . LEU D 196 ? 0.3250 0.3349 0.3173 0.0031 -0.0027 -0.0009 196 LEU D C 14142 O O . LEU D 196 ? 0.0903 0.1005 0.0834 0.0034 -0.0025 -0.0003 196 LEU D O 14143 C CB . LEU D 196 ? 0.2152 0.2239 0.2077 0.0019 -0.0036 -0.0009 196 LEU D CB 14144 C CG . LEU D 196 ? 0.3163 0.3250 0.3089 0.0009 -0.0041 -0.0010 196 LEU D CG 14145 C CD1 . LEU D 196 ? 0.3912 0.3985 0.3838 0.0007 -0.0045 -0.0011 196 LEU D CD1 14146 C CD2 . LEU D 196 ? 0.2396 0.2496 0.2330 0.0003 -0.0042 -0.0004 196 LEU D CD2 14147 N N . ASN D 197 ? 0.1418 0.1514 0.1331 0.0035 -0.0024 -0.0014 197 ASN D N 14148 C CA . ASN D 197 ? 0.1611 0.1709 0.1523 0.0044 -0.0018 -0.0015 197 ASN D CA 14149 C C . ASN D 197 ? 0.1462 0.1573 0.1372 0.0044 -0.0015 -0.0012 197 ASN D C 14150 O O . ASN D 197 ? 0.2228 0.2350 0.2147 0.0045 -0.0012 -0.0005 197 ASN D O 14151 C CB . ASN D 197 ? 0.1608 0.1693 0.1508 0.0049 -0.0017 -0.0023 197 ASN D CB 14152 C CG . ASN D 197 ? 0.3642 0.3729 0.3539 0.0057 -0.0009 -0.0025 197 ASN D CG 14153 O OD1 . ASN D 197 ? 0.5581 0.5665 0.5465 0.0059 -0.0007 -0.0031 197 ASN D OD1 14154 N ND2 . ASN D 197 ? 0.4113 0.4205 0.4021 0.0062 -0.0006 -0.0020 197 ASN D ND2 14155 N N . SER D 198 ? 0.1286 0.1396 0.1186 0.0041 -0.0017 -0.0016 198 SER D N 14156 C CA . SER D 198 ? 0.1935 0.2056 0.1834 0.0039 -0.0016 -0.0013 198 SER D CA 14157 C C . SER D 198 ? 0.3638 0.3755 0.3527 0.0035 -0.0021 -0.0018 198 SER D C 14158 O O . SER D 198 ? 0.2122 0.2227 0.2002 0.0035 -0.0023 -0.0025 198 SER D O 14159 C CB . SER D 198 ? 0.0650 0.0776 0.0546 0.0046 -0.0009 -0.0012 198 SER D CB 14160 O OG . SER D 198 ? 0.1506 0.1643 0.1414 0.0049 -0.0006 -0.0004 198 SER D OG 14161 N N . PHE D 199 ? 0.2132 0.2258 0.2024 0.0030 -0.0024 -0.0015 199 PHE D N 14162 C CA . PHE D 199 ? 0.0994 0.1117 0.0880 0.0026 -0.0029 -0.0020 199 PHE D CA 14163 C C . PHE D 199 ? 0.1523 0.1651 0.1401 0.0027 -0.0028 -0.0018 199 PHE D C 14164 O O . PHE D 199 ? 0.0959 0.1097 0.0843 0.0025 -0.0029 -0.0013 199 PHE D O 14165 C CB . PHE D 199 ? 0.1833 0.1962 0.1728 0.0018 -0.0035 -0.0018 199 PHE D CB 14166 C CG . PHE D 199 ? 0.1857 0.1982 0.1748 0.0014 -0.0041 -0.0023 199 PHE D CG 14167 C CD1 . PHE D 199 ? 0.2484 0.2598 0.2373 0.0011 -0.0044 -0.0029 199 PHE D CD1 14168 C CD2 . PHE D 199 ? 0.1549 0.1678 0.1438 0.0012 -0.0044 -0.0022 199 PHE D CD2 14169 C CE1 . PHE D 199 ? 0.1122 0.1233 0.1009 0.0007 -0.0050 -0.0034 199 PHE D CE1 14170 C CE2 . PHE D 199 ? 0.1694 0.1819 0.1580 0.0008 -0.0050 -0.0027 199 PHE D CE2 14171 C CZ . PHE D 199 ? 0.1892 0.2009 0.1778 0.0006 -0.0053 -0.0033 199 PHE D CZ 14172 N N . TRP D 200 ? 0.1580 0.1700 0.1445 0.0031 -0.0025 -0.0023 200 TRP D N 14173 C CA . TRP D 200 ? 0.1361 0.1486 0.1218 0.0033 -0.0023 -0.0021 200 TRP D CA 14174 C C . TRP D 200 ? 0.1554 0.1681 0.1407 0.0027 -0.0030 -0.0021 200 TRP D C 14175 O O . TRP D 200 ? 0.2644 0.2781 0.2500 0.0026 -0.0030 -0.0015 200 TRP D O 14176 C CB . TRP D 200 ? 0.0968 0.1084 0.0810 0.0038 -0.0018 -0.0027 200 TRP D CB 14177 C CG . TRP D 200 ? 0.1927 0.2040 0.1773 0.0044 -0.0012 -0.0028 200 TRP D CG 14178 C CD1 . TRP D 200 ? 0.0244 0.0344 0.0085 0.0047 -0.0012 -0.0035 200 TRP D CD1 14179 C CD2 . TRP D 200 ? 0.1571 0.1694 0.1427 0.0049 -0.0005 -0.0022 200 TRP D CD2 14180 N NE1 . TRP D 200 ? 0.2102 0.2202 0.1950 0.0053 -0.0006 -0.0034 200 TRP D NE1 14181 C CE2 . TRP D 200 ? 0.2334 0.2449 0.2192 0.0054 -0.0002 -0.0026 200 TRP D CE2 14182 C CE3 . TRP D 200 ? 0.2155 0.2292 0.2019 0.0049 -0.0002 -0.0014 200 TRP D CE3 14183 C CZ2 . TRP D 200 ? 0.1611 0.1732 0.1479 0.0060 0.0004 -0.0022 200 TRP D CZ2 14184 C CZ3 . TRP D 200 ? 0.0567 0.0710 0.0441 0.0054 0.0004 -0.0010 200 TRP D CZ3 14185 C CH2 . TRP D 200 ? 0.2504 0.2639 0.2380 0.0060 0.0007 -0.0014 200 TRP D CH2 14186 N N . GLY D 201 ? 0.1301 0.1418 0.1149 0.0023 -0.0036 -0.0026 201 GLY D N 14187 C CA . GLY D 201 ? 0.0439 0.0558 0.0285 0.0018 -0.0043 -0.0026 201 GLY D CA 14188 C C . GLY D 201 ? 0.1386 0.1500 0.1216 0.0020 -0.0043 -0.0028 201 GLY D C 14189 O O . GLY D 201 ? 0.1074 0.1191 0.0897 0.0024 -0.0036 -0.0026 201 GLY D O 14190 N N . ASP D 202 ? 0.1430 0.1538 0.1253 0.0015 -0.0050 -0.0031 202 ASP D N 14191 C CA . ASP D 202 ? 0.2012 0.2114 0.1816 0.0016 -0.0051 -0.0033 202 ASP D CA 14192 C C . ASP D 202 ? 0.1406 0.1513 0.1210 0.0010 -0.0058 -0.0029 202 ASP D C 14193 O O . ASP D 202 ? 0.1730 0.1832 0.1518 0.0009 -0.0060 -0.0029 202 ASP D O 14194 C CB . ASP D 202 ? 0.1752 0.1839 0.1544 0.0015 -0.0054 -0.0041 202 ASP D CB 14195 C CG . ASP D 202 ? 0.2125 0.2208 0.1925 0.0010 -0.0063 -0.0044 202 ASP D CG 14196 O OD1 . ASP D 202 ? 0.1907 0.1999 0.1723 0.0007 -0.0067 -0.0041 202 ASP D OD1 14197 O OD2 . ASP D 202 ? 0.2588 0.2659 0.2380 0.0009 -0.0067 -0.0050 202 ASP D OD2 14198 N N . VAL D 203 ? 0.0839 0.0954 0.0659 0.0007 -0.0062 -0.0025 203 VAL D N 14199 C CA . VAL D 203 ? 0.0979 0.1098 0.0802 0.0003 -0.0070 -0.0020 203 VAL D CA 14200 C C . VAL D 203 ? 0.2516 0.2648 0.2349 0.0003 -0.0067 -0.0013 203 VAL D C 14201 O O . VAL D 203 ? 0.2170 0.2309 0.2019 0.0003 -0.0066 -0.0012 203 VAL D O 14202 C CB . VAL D 203 ? 0.0457 0.0574 0.0292 -0.0002 -0.0079 -0.0023 203 VAL D CB 14203 C CG1 . VAL D 203 ? 0.0517 0.0639 0.0356 -0.0006 -0.0087 -0.0019 203 VAL D CG1 14204 C CG2 . VAL D 203 ? 0.1209 0.1313 0.1034 -0.0003 -0.0084 -0.0031 203 VAL D CG2 14205 N N . ILE D 204 ? 0.2288 0.2425 0.2113 0.0003 -0.0065 -0.0007 204 ILE D N 14206 C CA . ILE D 204 ? 0.1848 0.1997 0.1682 0.0003 -0.0062 0.0001 204 ILE D CA 14207 C C . ILE D 204 ? 0.1876 0.2029 0.1722 -0.0002 -0.0071 0.0005 204 ILE D C 14208 O O . ILE D 204 ? 0.1721 0.1868 0.1560 -0.0005 -0.0079 0.0004 204 ILE D O 14209 C CB . ILE D 204 ? 0.1450 0.1602 0.1270 0.0005 -0.0056 0.0006 204 ILE D CB 14210 C CG1 . ILE D 204 ? 0.2423 0.2570 0.2231 0.0010 -0.0046 0.0001 204 ILE D CG1 14211 C CG2 . ILE D 204 ? 0.0456 0.0621 0.0286 0.0005 -0.0053 0.0014 204 ILE D CG2 14212 C CD1 . ILE D 204 ? 0.0278 0.0428 0.0099 0.0015 -0.0040 -0.0001 204 ILE D CD1 14213 N N . HIS D 205 ? 0.0778 0.0940 0.0640 -0.0002 -0.0071 0.0008 205 HIS D N 14214 C CA . HIS D 205 ? 0.0272 0.0438 0.0147 -0.0006 -0.0080 0.0011 205 HIS D CA 14215 C C . HIS D 205 ? 0.0903 0.1079 0.0782 -0.0006 -0.0077 0.0020 205 HIS D C 14216 O O . HIS D 205 ? 0.2172 0.2354 0.2053 -0.0003 -0.0069 0.0023 205 HIS D O 14217 C CB . HIS D 205 ? 0.0154 0.0321 0.0045 -0.0007 -0.0082 0.0007 205 HIS D CB 14218 C CG . HIS D 205 ? 0.0785 0.0944 0.0675 -0.0007 -0.0084 -0.0002 205 HIS D CG 14219 N ND1 . HIS D 205 ? 0.0558 0.0711 0.0436 -0.0004 -0.0078 -0.0005 205 HIS D ND1 14220 C CD2 . HIS D 205 ? 0.2835 0.2990 0.2736 -0.0010 -0.0089 -0.0007 205 HIS D CD2 14221 C CE1 . HIS D 205 ? 0.2227 0.2372 0.2106 -0.0005 -0.0081 -0.0012 205 HIS D CE1 14222 N NE2 . HIS D 205 ? 0.1616 0.1764 0.1508 -0.0009 -0.0089 -0.0013 205 HIS D NE2 14223 N N . VAL D 206 ? 0.1183 0.1361 0.1066 -0.0010 -0.0085 0.0024 206 VAL D N 14224 C CA . VAL D 206 ? 0.1243 0.1430 0.1136 -0.0012 -0.0085 0.0032 206 VAL D CA 14225 C C . VAL D 206 ? 0.1520 0.1707 0.1434 -0.0015 -0.0090 0.0030 206 VAL D C 14226 O O . VAL D 206 ? 0.0890 0.1070 0.0807 -0.0018 -0.0098 0.0027 206 VAL D O 14227 C CB . VAL D 206 ? 0.1725 0.1914 0.1607 -0.0014 -0.0087 0.0040 206 VAL D CB 14228 C CG1 . VAL D 206 ? 0.0845 0.1045 0.0739 -0.0015 -0.0085 0.0048 206 VAL D CG1 14229 C CG2 . VAL D 206 ? 0.1157 0.1345 0.1021 -0.0011 -0.0079 0.0040 206 VAL D CG2 14230 N N . ASN D 207 ? 0.1454 0.1647 0.1382 -0.0014 -0.0087 0.0031 207 ASN D N 14231 C CA . ASN D 207 ? 0.1811 0.2004 0.1757 -0.0017 -0.0091 0.0029 207 ASN D CA 14232 C C . ASN D 207 ? 0.0982 0.1166 0.0932 -0.0018 -0.0094 0.0020 207 ASN D C 14233 O O . ASN D 207 ? 0.1702 0.1883 0.1663 -0.0020 -0.0100 0.0018 207 ASN D O 14234 C CB . ASN D 207 ? 0.0180 0.0374 0.0132 -0.0021 -0.0097 0.0035 207 ASN D CB 14235 C CG . ASN D 207 ? 0.2156 0.2358 0.2106 -0.0021 -0.0093 0.0044 207 ASN D CG 14236 O OD1 . ASN D 207 ? 0.1316 0.1524 0.1264 -0.0018 -0.0086 0.0046 207 ASN D OD1 14237 N ND2 . ASN D 207 ? 0.1202 0.1405 0.1155 -0.0024 -0.0099 0.0051 207 ASN D ND2 14238 N N . GLY D 208 ? 0.0990 0.1172 0.0933 -0.0015 -0.0090 0.0015 208 GLY D N 14239 C CA . GLY D 208 ? 0.0188 0.0364 0.0136 -0.0016 -0.0092 0.0006 208 GLY D CA 14240 C C . GLY D 208 ? 0.1520 0.1688 0.1458 -0.0017 -0.0098 0.0004 208 GLY D C 14241 O O . GLY D 208 ? 0.1473 0.1636 0.1414 -0.0017 -0.0101 -0.0003 208 GLY D O 14242 N N . GLN D 209 ? 0.2121 0.2247 0.1956 0.0076 0.0020 0.0137 209 GLN D N 14243 C CA . GLN D 209 ? 0.1915 0.2031 0.1737 0.0086 0.0027 0.0142 209 GLN D CA 14244 C C . GLN D 209 ? 0.2093 0.2201 0.1901 0.0088 0.0023 0.0137 209 GLN D C 14245 O O . GLN D 209 ? 0.2971 0.3068 0.2767 0.0086 0.0016 0.0128 209 GLN D O 14246 C CB . GLN D 209 ? 0.0256 0.0353 0.0058 0.0093 0.0033 0.0143 209 GLN D CB 14247 C CG . GLN D 209 ? 0.0743 0.0824 0.0524 0.0104 0.0040 0.0146 209 GLN D CG 14248 C CD . GLN D 209 ? 0.3372 0.3464 0.3166 0.0110 0.0049 0.0159 209 GLN D CD 14249 O OE1 . GLN D 209 ? 0.4833 0.4920 0.4618 0.0116 0.0052 0.0161 209 GLN D OE1 14250 N NE2 . GLN D 209 ? 0.2587 0.2693 0.2401 0.0108 0.0053 0.0167 209 GLN D NE2 14251 N N . PRO D 210 ? 0.1994 0.2109 0.1808 0.0093 0.0026 0.0143 210 PRO D N 14252 C CA . PRO D 210 ? 0.0252 0.0361 0.0055 0.0095 0.0023 0.0140 210 PRO D CA 14253 C C . PRO D 210 ? 0.2918 0.3003 0.2691 0.0102 0.0024 0.0136 210 PRO D C 14254 O O . PRO D 210 ? 0.1586 0.1659 0.1346 0.0110 0.0032 0.0141 210 PRO D O 14255 C CB . PRO D 210 ? 0.0982 0.1103 0.0797 0.0099 0.0028 0.0149 210 PRO D CB 14256 C CG . PRO D 210 ? 0.0312 0.0451 0.0150 0.0093 0.0029 0.0155 210 PRO D CG 14257 C CD . PRO D 210 ? 0.1507 0.1638 0.1340 0.0093 0.0032 0.0154 210 PRO D CD 14258 N N . TRP D 211 ? 0.1675 0.1753 0.1438 0.0098 0.0015 0.0128 211 TRP D N 14259 C CA . TRP D 211 ? 0.1333 0.1388 0.1065 0.0103 0.0014 0.0124 211 TRP D CA 14260 C C . TRP D 211 ? 0.1680 0.1717 0.1392 0.0109 0.0022 0.0125 211 TRP D C 14261 O O . TRP D 211 ? 0.2383 0.2409 0.2080 0.0118 0.0031 0.0131 211 TRP D O 14262 C CB . TRP D 211 ? 0.0657 0.0709 0.0380 0.0109 0.0016 0.0127 211 TRP D CB 14263 C CG . TRP D 211 ? 0.1756 0.1823 0.1496 0.0103 0.0008 0.0125 211 TRP D CG 14264 C CD1 . TRP D 211 ? 0.0787 0.0854 0.0526 0.0097 -0.0002 0.0118 211 TRP D CD1 14265 C CD2 . TRP D 211 ? 0.0836 0.0920 0.0595 0.0104 0.0011 0.0131 211 TRP D CD2 14266 N NE1 . TRP D 211 ? 0.0946 0.1028 0.0702 0.0094 -0.0005 0.0120 211 TRP D NE1 14267 C CE2 . TRP D 211 ? 0.1577 0.1669 0.1345 0.0098 0.0003 0.0127 211 TRP D CE2 14268 C CE3 . TRP D 211 ? 0.1838 0.1930 0.1607 0.0110 0.0020 0.0141 211 TRP D CE3 14269 C CZ2 . TRP D 211 ? 0.1532 0.1639 0.1317 0.0097 0.0004 0.0132 211 TRP D CZ2 14270 C CZ3 . TRP D 211 ? 0.1579 0.1688 0.1366 0.0108 0.0020 0.0145 211 TRP D CZ3 14271 C CH2 . TRP D 211 ? 0.1425 0.1540 0.1219 0.0102 0.0012 0.0140 211 TRP D CH2 14272 N N . PRO D 212 ? 0.1844 0.1877 0.1555 0.0104 0.0020 0.0121 212 PRO D N 14273 C CA . PRO D 212 ? 0.1185 0.1199 0.0876 0.0110 0.0028 0.0123 212 PRO D CA 14274 C C . PRO D 212 ? 0.1903 0.1890 0.1559 0.0111 0.0025 0.0116 212 PRO D C 14275 O O . PRO D 212 ? 0.1686 0.1671 0.1334 0.0107 0.0015 0.0110 212 PRO D O 14276 C CB . PRO D 212 ? 0.1270 0.1294 0.0978 0.0104 0.0027 0.0122 212 PRO D CB 14277 C CG . PRO D 212 ? 0.1677 0.1715 0.1402 0.0094 0.0015 0.0116 212 PRO D CG 14278 C CD . PRO D 212 ? 0.0951 0.1000 0.0685 0.0094 0.0012 0.0117 212 PRO D CD 14279 N N . PHE D 213 ? 0.1196 0.1162 0.0830 0.0116 0.0034 0.0117 213 PHE D N 14280 C CA . PHE D 213 ? 0.0515 0.0454 0.0113 0.0115 0.0030 0.0109 213 PHE D CA 14281 C C . PHE D 213 ? 0.1210 0.1142 0.0805 0.0111 0.0032 0.0107 213 PHE D C 14282 O O . PHE D 213 ? 0.1879 0.1824 0.1496 0.0113 0.0039 0.0113 213 PHE D O 14283 C CB . PHE D 213 ? 0.1995 0.1910 0.1561 0.0124 0.0041 0.0113 213 PHE D CB 14284 C CG . PHE D 213 ? 0.2421 0.2322 0.1977 0.0132 0.0058 0.0119 213 PHE D CG 14285 C CD1 . PHE D 213 ? 0.1960 0.1836 0.1488 0.0131 0.0062 0.0114 213 PHE D CD1 14286 C CD2 . PHE D 213 ? 0.3086 0.2998 0.2659 0.0141 0.0072 0.0131 213 PHE D CD2 14287 C CE1 . PHE D 213 ? 0.3468 0.3330 0.2987 0.0139 0.0079 0.0120 213 PHE D CE1 14288 C CE2 . PHE D 213 ? 0.3329 0.3228 0.2894 0.0149 0.0088 0.0138 213 PHE D CE2 14289 C CZ . PHE D 213 ? 0.1871 0.1745 0.1410 0.0148 0.0093 0.0133 213 PHE D CZ 14290 N N . LYS D 214 ? 0.0898 0.1062 0.0733 -0.0050 -0.0144 0.0076 214 LYS D N 14291 C CA . LYS D 214 ? 0.0744 0.0911 0.0597 -0.0053 -0.0149 0.0083 214 LYS D CA 14292 C C . LYS D 214 ? 0.2512 0.2680 0.2352 -0.0060 -0.0156 0.0094 214 LYS D C 14293 O O . LYS D 214 ? 0.3034 0.3206 0.2852 -0.0061 -0.0150 0.0098 214 LYS D O 14294 C CB . LYS D 214 ? 0.1673 0.1852 0.1538 -0.0049 -0.0140 0.0084 214 LYS D CB 14295 C CG . LYS D 214 ? 0.1405 0.1587 0.1289 -0.0052 -0.0146 0.0091 214 LYS D CG 14296 C CD . LYS D 214 ? 0.2115 0.2306 0.2014 -0.0048 -0.0137 0.0091 214 LYS D CD 14297 C CE . LYS D 214 ? 0.3466 0.3660 0.3379 -0.0052 -0.0143 0.0099 214 LYS D CE 14298 N NZ . LYS D 214 ? 0.3126 0.3310 0.3052 -0.0056 -0.0155 0.0098 214 LYS D NZ 14299 N N . ASN D 215 ? 0.2338 0.2500 0.2191 -0.0065 -0.0169 0.0098 215 ASN D N 14300 C CA . ASN D 215 ? 0.3449 0.3611 0.3291 -0.0072 -0.0176 0.0110 215 ASN D CA 14301 C C . ASN D 215 ? 0.2315 0.2488 0.2165 -0.0073 -0.0171 0.0119 215 ASN D C 14302 O O . ASN D 215 ? 0.1553 0.1729 0.1425 -0.0071 -0.0172 0.0117 215 ASN D O 14303 C CB . ASN D 215 ? 0.2658 0.2810 0.2513 -0.0077 -0.0193 0.0112 215 ASN D CB 14304 C CG . ASN D 215 ? 0.3865 0.4005 0.3709 -0.0078 -0.0199 0.0107 215 ASN D CG 14305 O OD1 . ASN D 215 ? 0.3806 0.3946 0.3625 -0.0079 -0.0195 0.0107 215 ASN D OD1 14306 N ND2 . ASN D 215 ? 0.4871 0.5003 0.4733 -0.0077 -0.0208 0.0101 215 ASN D ND2 14307 N N . VAL D 216 ? 0.1413 0.1594 0.1244 -0.0076 -0.0166 0.0127 216 VAL D N 14308 C CA . VAL D 216 ? 0.2113 0.2305 0.1950 -0.0077 -0.0162 0.0135 216 VAL D CA 14309 C C . VAL D 216 ? 0.2470 0.2664 0.2295 -0.0086 -0.0169 0.0149 216 VAL D C 14310 O O . VAL D 216 ? 0.2259 0.2447 0.2065 -0.0091 -0.0174 0.0151 216 VAL D O 14311 C CB . VAL D 216 ? 0.3662 0.3866 0.3492 -0.0071 -0.0145 0.0133 216 VAL D CB 14312 C CG1 . VAL D 216 ? 0.3118 0.3321 0.2958 -0.0062 -0.0139 0.0120 216 VAL D CG1 14313 C CG2 . VAL D 216 ? 0.0468 0.0676 0.0269 -0.0072 -0.0138 0.0137 216 VAL D CG2 14314 N N . GLU D 217 ? 0.2695 0.2898 0.2532 -0.0088 -0.0169 0.0158 217 GLU D N 14315 C CA . GLU D 217 ? 0.1427 0.1633 0.1255 -0.0097 -0.0175 0.0172 217 GLU D CA 14316 C C . GLU D 217 ? 0.2872 0.3091 0.2680 -0.0097 -0.0162 0.0177 217 GLU D C 14317 O O . GLU D 217 ? 0.3538 0.3764 0.3348 -0.0089 -0.0148 0.0171 217 GLU D O 14318 C CB . GLU D 217 ? 0.1250 0.1456 0.1101 -0.0100 -0.0184 0.0178 217 GLU D CB 14319 C CG . GLU D 217 ? 0.3226 0.3418 0.3096 -0.0100 -0.0197 0.0172 217 GLU D CG 14320 C CD . GLU D 217 ? 0.5477 0.5668 0.5369 -0.0104 -0.0207 0.0179 217 GLU D CD 14321 O OE1 . GLU D 217 ? 0.5982 0.6183 0.5875 -0.0107 -0.0204 0.0188 217 GLU D OE1 14322 O OE2 . GLU D 217 ? 0.6441 0.6620 0.6348 -0.0105 -0.0219 0.0176 217 GLU D OE2 14323 N N . PRO D 218 ? 0.2162 0.2383 0.1951 -0.0105 -0.0164 0.0188 218 PRO D N 14324 C CA . PRO D 218 ? 0.1726 0.1960 0.1498 -0.0106 -0.0150 0.0194 218 PRO D CA 14325 C C . PRO D 218 ? 0.2354 0.2601 0.2142 -0.0106 -0.0145 0.0201 218 PRO D C 14326 O O . PRO D 218 ? 0.2103 0.2357 0.1885 -0.0113 -0.0146 0.0214 218 PRO D O 14327 C CB . PRO D 218 ? 0.3146 0.3377 0.2895 -0.0117 -0.0156 0.0203 218 PRO D CB 14328 C CG . PRO D 218 ? 0.3015 0.3235 0.2776 -0.0122 -0.0177 0.0209 218 PRO D CG 14329 C CD . PRO D 218 ? 0.1792 0.2003 0.1574 -0.0114 -0.0180 0.0196 218 PRO D CD 14330 N N . ARG D 219 ? 0.3171 0.3422 0.2978 -0.0097 -0.0139 0.0194 219 ARG D N 14331 C CA . ARG D 219 ? 0.1928 0.2192 0.1751 -0.0097 -0.0134 0.0201 219 ARG D CA 14332 C C . ARG D 219 ? 0.2376 0.2645 0.2209 -0.0086 -0.0121 0.0190 219 ARG D C 14333 O O . ARG D 219 ? 0.3248 0.3512 0.3073 -0.0081 -0.0114 0.0179 219 ARG D O 14334 C CB . ARG D 219 ? 0.0775 0.1034 0.0620 -0.0100 -0.0149 0.0206 219 ARG D CB 14335 C CG . ARG D 219 ? 0.1387 0.1632 0.1247 -0.0097 -0.0157 0.0195 219 ARG D CG 14336 C CD . ARG D 219 ? 0.3031 0.3275 0.2919 -0.0097 -0.0164 0.0195 219 ARG D CD 14337 N NE . ARG D 219 ? 0.1386 0.1641 0.1286 -0.0091 -0.0153 0.0192 219 ARG D NE 14338 C CZ . ARG D 219 ? 0.2929 0.3187 0.2849 -0.0092 -0.0155 0.0195 219 ARG D CZ 14339 N NH1 . ARG D 219 ? 0.1798 0.2049 0.1730 -0.0098 -0.0168 0.0201 219 ARG D NH1 14340 N NH2 . ARG D 219 ? 0.0990 0.1257 0.0918 -0.0086 -0.0145 0.0193 219 ARG D NH2 14341 N N . LYS D 220 ? 0.1897 0.2176 0.1747 -0.0085 -0.0117 0.0194 220 LYS D N 14342 C CA . LYS D 220 ? 0.0791 0.1076 0.0652 -0.0076 -0.0105 0.0186 220 LYS D CA 14343 C C . LYS D 220 ? 0.2288 0.2563 0.2164 -0.0070 -0.0112 0.0176 220 LYS D C 14344 O O . LYS D 220 ? 0.1763 0.2032 0.1655 -0.0074 -0.0123 0.0178 220 LYS D O 14345 C CB . LYS D 220 ? 0.0646 0.0946 0.0518 -0.0076 -0.0098 0.0195 220 LYS D CB 14346 C CG . LYS D 220 ? 0.2583 0.2895 0.2440 -0.0080 -0.0088 0.0202 220 LYS D CG 14347 C CD . LYS D 220 ? 0.1065 0.1392 0.0935 -0.0079 -0.0080 0.0210 220 LYS D CD 14348 C CE . LYS D 220 ? 0.1774 0.2101 0.1661 -0.0084 -0.0093 0.0219 220 LYS D CE 14349 N NZ . LYS D 220 ? 0.2057 0.2380 0.1935 -0.0094 -0.0104 0.0229 220 LYS D NZ 14350 N N . TYR D 221 ? 0.1594 0.1868 0.1469 -0.0063 -0.0103 0.0165 221 TYR D N 14351 C CA . TYR D 221 ? 0.0343 0.0611 0.0233 -0.0057 -0.0105 0.0155 221 TYR D CA 14352 C C . TYR D 221 ? 0.1307 0.1583 0.1205 -0.0051 -0.0093 0.0151 221 TYR D C 14353 O O . TYR D 221 ? 0.1303 0.1587 0.1192 -0.0048 -0.0080 0.0151 221 TYR D O 14354 C CB . TYR D 221 ? 0.1563 0.1818 0.1444 -0.0055 -0.0107 0.0144 221 TYR D CB 14355 C CG . TYR D 221 ? 0.2369 0.2613 0.2250 -0.0061 -0.0121 0.0145 221 TYR D CG 14356 C CD1 . TYR D 221 ? 0.1146 0.1389 0.1010 -0.0068 -0.0126 0.0153 221 TYR D CD1 14357 C CD2 . TYR D 221 ? 0.1717 0.1951 0.1614 -0.0060 -0.0128 0.0137 221 TYR D CD2 14358 C CE1 . TYR D 221 ? 0.2466 0.2698 0.2330 -0.0073 -0.0139 0.0154 221 TYR D CE1 14359 C CE2 . TYR D 221 ? 0.0849 0.1072 0.0746 -0.0065 -0.0141 0.0137 221 TYR D CE2 14360 C CZ . TYR D 221 ? 0.2995 0.3217 0.2877 -0.0072 -0.0146 0.0146 221 TYR D CZ 14361 O OH . TYR D 221 ? 0.2611 0.2821 0.2493 -0.0077 -0.0160 0.0147 221 TYR D OH 14362 N N . ARG D 222 ? 0.1687 0.1963 0.1605 -0.0048 -0.0096 0.0148 222 ARG D N 14363 C CA . ARG D 222 ? 0.1250 0.1532 0.1175 -0.0042 -0.0086 0.0143 222 ARG D CA 14364 C C . ARG D 222 ? 0.1916 0.2189 0.1841 -0.0037 -0.0085 0.0130 222 ARG D C 14365 O O . ARG D 222 ? 0.1513 0.1777 0.1449 -0.0038 -0.0091 0.0124 222 ARG D O 14366 C CB . ARG D 222 ? 0.1220 0.1506 0.1167 -0.0044 -0.0090 0.0147 222 ARG D CB 14367 C CG . ARG D 222 ? 0.2030 0.2321 0.1986 -0.0039 -0.0082 0.0143 222 ARG D CG 14368 C CD . ARG D 222 ? 0.0979 0.1275 0.0955 -0.0042 -0.0086 0.0148 222 ARG D CD 14369 N NE . ARG D 222 ? 0.1349 0.1649 0.1335 -0.0038 -0.0080 0.0145 222 ARG D NE 14370 C CZ . ARG D 222 ? 0.2482 0.2787 0.2482 -0.0041 -0.0080 0.0150 222 ARG D CZ 14371 N NH1 . ARG D 222 ? 0.4840 0.5147 0.4846 -0.0047 -0.0087 0.0158 222 ARG D NH1 14372 N NH2 . ARG D 222 ? 0.2829 0.3137 0.2837 -0.0037 -0.0075 0.0147 222 ARG D NH2 14373 N N . PHE D 223 ? 0.1623 0.1897 0.1539 -0.0031 -0.0074 0.0125 223 PHE D N 14374 C CA . PHE D 223 ? 0.1834 0.2100 0.1749 -0.0027 -0.0072 0.0114 223 PHE D CA 14375 C C . PHE D 223 ? 0.2943 0.3214 0.2870 -0.0022 -0.0065 0.0111 223 PHE D C 14376 O O . PHE D 223 ? 0.1591 0.1871 0.1517 -0.0019 -0.0055 0.0114 223 PHE D O 14377 C CB . PHE D 223 ? 0.1643 0.1904 0.1539 -0.0024 -0.0066 0.0109 223 PHE D CB 14378 C CG . PHE D 223 ? 0.2299 0.2553 0.2183 -0.0029 -0.0074 0.0110 223 PHE D CG 14379 C CD1 . PHE D 223 ? 0.1917 0.2161 0.1806 -0.0032 -0.0086 0.0106 223 PHE D CD1 14380 C CD2 . PHE D 223 ? 0.2278 0.2535 0.2146 -0.0032 -0.0070 0.0116 223 PHE D CD2 14381 C CE1 . PHE D 223 ? 0.2191 0.2428 0.2069 -0.0037 -0.0095 0.0108 223 PHE D CE1 14382 C CE2 . PHE D 223 ? 0.1737 0.1986 0.1592 -0.0037 -0.0079 0.0117 223 PHE D CE2 14383 C CZ . PHE D 223 ? 0.2455 0.2694 0.2315 -0.0040 -0.0091 0.0114 223 PHE D CZ 14384 N N . ARG D 224 ? 0.1326 0.1592 0.1263 -0.0021 -0.0069 0.0104 224 ARG D N 14385 C CA . ARG D 224 ? 0.1539 0.1809 0.1486 -0.0017 -0.0063 0.0100 224 ARG D CA 14386 C C . ARG D 224 ? 0.1194 0.1456 0.1133 -0.0012 -0.0058 0.0091 224 ARG D C 14387 O O . ARG D 224 ? 0.2137 0.2392 0.2080 -0.0012 -0.0063 0.0083 224 ARG D O 14388 C CB . ARG D 224 ? 0.0664 0.0931 0.0628 -0.0020 -0.0068 0.0098 224 ARG D CB 14389 C CG . ARG D 224 ? 0.0674 0.0947 0.0649 -0.0025 -0.0072 0.0107 224 ARG D CG 14390 C CD . ARG D 224 ? 0.1924 0.2192 0.1914 -0.0028 -0.0075 0.0104 224 ARG D CD 14391 N NE . ARG D 224 ? 0.2045 0.2316 0.2044 -0.0033 -0.0081 0.0111 224 ARG D NE 14392 C CZ . ARG D 224 ? 0.3896 0.4172 0.3905 -0.0035 -0.0080 0.0116 224 ARG D CZ 14393 N NH1 . ARG D 224 ? 0.1693 0.1972 0.1706 -0.0032 -0.0074 0.0113 224 ARG D NH1 14394 N NH2 . ARG D 224 ? 0.2695 0.2971 0.2710 -0.0040 -0.0085 0.0123 224 ARG D NH2 14395 N N . PHE D 225 ? 0.0659 0.0923 0.0590 -0.0008 -0.0048 0.0090 225 PHE D N 14396 C CA . PHE D 225 ? 0.0199 0.0456 0.0123 -0.0003 -0.0044 0.0081 225 PHE D CA 14397 C C . PHE D 225 ? 0.0827 0.1085 0.0762 0.0000 -0.0041 0.0078 225 PHE D C 14398 O O . PHE D 225 ? 0.2886 0.3153 0.2831 0.0000 -0.0038 0.0083 225 PHE D O 14399 C CB . PHE D 225 ? 0.0694 0.0953 0.0605 0.0001 -0.0034 0.0082 225 PHE D CB 14400 C CG . PHE D 225 ? 0.0154 0.0410 0.0050 -0.0002 -0.0036 0.0083 225 PHE D CG 14401 C CD1 . PHE D 225 ? 0.1092 0.1337 0.0978 -0.0003 -0.0041 0.0076 225 PHE D CD1 14402 C CD2 . PHE D 225 ? 0.0662 0.0927 0.0554 -0.0004 -0.0033 0.0091 225 PHE D CD2 14403 C CE1 . PHE D 225 ? 0.1815 0.2056 0.1686 -0.0006 -0.0044 0.0077 225 PHE D CE1 14404 C CE2 . PHE D 225 ? 0.0734 0.0996 0.0610 -0.0008 -0.0035 0.0093 225 PHE D CE2 14405 C CZ . PHE D 225 ? 0.0696 0.0946 0.0561 -0.0009 -0.0040 0.0086 225 PHE D CZ 14406 N N . LEU D 226 ? 0.0723 0.0972 0.0657 0.0001 -0.0043 0.0069 226 LEU D N 14407 C CA . LEU D 226 ? 0.1668 0.1916 0.1610 0.0003 -0.0040 0.0065 226 LEU D CA 14408 C C . LEU D 226 ? 0.2256 0.2494 0.2189 0.0006 -0.0037 0.0057 226 LEU D C 14409 O O . LEU D 226 ? 0.1531 0.1762 0.1458 0.0004 -0.0042 0.0051 226 LEU D O 14410 C CB . LEU D 226 ? 0.0801 0.1049 0.0755 -0.0001 -0.0047 0.0064 226 LEU D CB 14411 C CG . LEU D 226 ? 0.2534 0.2777 0.2491 0.0000 -0.0046 0.0057 226 LEU D CG 14412 C CD1 . LEU D 226 ? 0.0649 0.0898 0.0612 0.0003 -0.0039 0.0060 226 LEU D CD1 14413 C CD2 . LEU D 226 ? 0.0971 0.1212 0.0939 -0.0005 -0.0053 0.0053 226 LEU D CD2 14414 N N . ASP D 227 ? 0.0971 0.1210 0.0902 0.0011 -0.0029 0.0056 227 ASP D N 14415 C CA . ASP D 227 ? 0.0810 0.1039 0.0734 0.0014 -0.0027 0.0047 227 ASP D CA 14416 C C . ASP D 227 ? 0.2212 0.2437 0.2144 0.0012 -0.0031 0.0043 227 ASP D C 14417 O O . ASP D 227 ? 0.1823 0.2052 0.1764 0.0014 -0.0027 0.0045 227 ASP D O 14418 C CB . ASP D 227 ? 0.1537 0.1766 0.1456 0.0020 -0.0018 0.0047 227 ASP D CB 14419 C CG . ASP D 227 ? 0.2401 0.2618 0.2312 0.0023 -0.0017 0.0038 227 ASP D CG 14420 O OD1 . ASP D 227 ? 0.1127 0.1337 0.1036 0.0020 -0.0023 0.0033 227 ASP D OD1 14421 O OD2 . ASP D 227 ? 0.1681 0.1897 0.1589 0.0029 -0.0009 0.0037 227 ASP D OD2 14422 N N . ALA D 228 ? 0.0231 0.0450 0.0162 0.0009 -0.0037 0.0038 228 ALA D N 14423 C CA . ALA D 228 ? 0.0659 0.0875 0.0599 0.0006 -0.0041 0.0033 228 ALA D CA 14424 C C . ALA D 228 ? 0.1372 0.1578 0.1305 0.0008 -0.0040 0.0026 228 ALA D C 14425 O O . ALA D 228 ? 0.0903 0.1106 0.0841 0.0005 -0.0043 0.0021 228 ALA D O 14426 C CB . ALA D 228 ? 0.0927 0.1144 0.0872 0.0001 -0.0049 0.0032 228 ALA D CB 14427 N N . ALA D 229 ? 0.0841 0.1042 0.0763 0.0012 -0.0035 0.0024 229 ALA D N 14428 C CA . ALA D 229 ? 0.1471 0.1662 0.1387 0.0014 -0.0035 0.0016 229 ALA D CA 14429 C C . ALA D 229 ? 0.0123 0.0311 0.0044 0.0015 -0.0032 0.0015 229 ALA D C 14430 O O . ALA D 229 ? 0.1189 0.1384 0.1117 0.0017 -0.0028 0.0021 229 ALA D O 14431 C CB . ALA D 229 ? 0.1192 0.1376 0.1093 0.0018 -0.0031 0.0014 229 ALA D CB 14432 N N . VAL D 230 ? 0.1848 0.2027 0.1766 0.0014 -0.0033 0.0009 230 VAL D N 14433 C CA . VAL D 230 ? 0.0224 0.0400 0.0146 0.0015 -0.0031 0.0008 230 VAL D CA 14434 C C . VAL D 230 ? 0.0134 0.0310 0.0054 0.0022 -0.0024 0.0010 230 VAL D C 14435 O O . VAL D 230 ? 0.1686 0.1867 0.1614 0.0024 -0.0021 0.0015 230 VAL D O 14436 C CB . VAL D 230 ? 0.2053 0.2220 0.1972 0.0013 -0.0034 0.0001 230 VAL D CB 14437 C CG1 . VAL D 230 ? 0.1660 0.1822 0.1582 0.0014 -0.0032 0.0000 230 VAL D CG1 14438 C CG2 . VAL D 230 ? 0.0929 0.1098 0.0855 0.0006 -0.0041 -0.0002 230 VAL D CG2 14439 N N . SER D 231 ? 0.1020 0.1189 0.0928 0.0026 -0.0021 0.0007 231 SER D N 14440 C CA . SER D 231 ? 0.2136 0.2304 0.2042 0.0033 -0.0014 0.0007 231 SER D CA 14441 C C . SER D 231 ? 0.0400 0.0571 0.0296 0.0037 -0.0010 0.0007 231 SER D C 14442 O O . SER D 231 ? 0.2495 0.2666 0.2390 0.0043 -0.0003 0.0008 231 SER D O 14443 C CB . SER D 231 ? 0.2362 0.2516 0.2262 0.0035 -0.0015 0.0000 231 SER D CB 14444 O OG . SER D 231 ? 0.0777 0.0929 0.0686 0.0032 -0.0018 0.0000 231 SER D OG 14445 N N . ARG D 232 ? 0.0169 0.0340 0.0058 0.0033 -0.0013 0.0007 232 ARG D N 14446 C CA . ARG D 232 ? 0.1368 0.1541 0.1245 0.0036 -0.0009 0.0007 232 ARG D CA 14447 C C . ARG D 232 ? 0.2463 0.2650 0.2346 0.0037 -0.0005 0.0015 232 ARG D C 14448 O O . ARG D 232 ? 0.0512 0.0706 0.0403 0.0033 -0.0009 0.0021 232 ARG D O 14449 C CB . ARG D 232 ? 0.0737 0.0904 0.0602 0.0032 -0.0014 0.0003 232 ARG D CB 14450 C CG . ARG D 232 ? 0.1773 0.1940 0.1623 0.0035 -0.0010 0.0003 232 ARG D CG 14451 C CD . ARG D 232 ? 0.1291 0.1451 0.1127 0.0030 -0.0016 -0.0001 232 ARG D CD 14452 N NE . ARG D 232 ? 0.1607 0.1753 0.1437 0.0031 -0.0019 -0.0009 232 ARG D NE 14453 C CZ . ARG D 232 ? 0.2091 0.2229 0.1910 0.0035 -0.0014 -0.0016 232 ARG D CZ 14454 N NH1 . ARG D 232 ? 0.1952 0.2094 0.1766 0.0040 -0.0005 -0.0015 232 ARG D NH1 14455 N NH2 . ARG D 232 ? 0.0821 0.0947 0.0636 0.0035 -0.0018 -0.0023 232 ARG D NH2 14456 N N . SER D 233 ? 0.1550 0.1707 0.1437 0.0029 -0.0042 0.0099 233 SER D N 14457 C CA . SER D 233 ? 0.1369 0.1523 0.1253 0.0028 -0.0050 0.0097 233 SER D CA 14458 C C . SER D 233 ? 0.2708 0.2854 0.2578 0.0033 -0.0054 0.0097 233 SER D C 14459 O O . SER D 233 ? 0.1841 0.1987 0.1707 0.0037 -0.0052 0.0099 233 SER D O 14460 C CB . SER D 233 ? 0.1711 0.1869 0.1604 0.0026 -0.0055 0.0099 233 SER D CB 14461 O OG . SER D 233 ? 0.1891 0.2054 0.1794 0.0022 -0.0051 0.0099 233 SER D OG 14462 N N . PHE D 234 ? 0.1423 0.1563 0.1286 0.0032 -0.0060 0.0094 234 PHE D N 14463 C CA . PHE D 234 ? 0.1406 0.1535 0.1251 0.0035 -0.0065 0.0093 234 PHE D CA 14464 C C . PHE D 234 ? 0.2184 0.2309 0.2025 0.0033 -0.0077 0.0093 234 PHE D C 14465 O O . PHE D 234 ? 0.0691 0.0820 0.0542 0.0029 -0.0081 0.0093 234 PHE D O 14466 C CB . PHE D 234 ? 0.2027 0.2148 0.1861 0.0036 -0.0062 0.0090 234 PHE D CB 14467 C CG . PHE D 234 ? 0.0614 0.0738 0.0450 0.0039 -0.0052 0.0091 234 PHE D CG 14468 C CD1 . PHE D 234 ? 0.1612 0.1745 0.1462 0.0036 -0.0046 0.0092 234 PHE D CD1 14469 C CD2 . PHE D 234 ? 0.2092 0.2210 0.1916 0.0045 -0.0048 0.0093 234 PHE D CD2 14470 C CE1 . PHE D 234 ? 0.1314 0.1450 0.1167 0.0037 -0.0038 0.0094 234 PHE D CE1 14471 C CE2 . PHE D 234 ? 0.0655 0.0776 0.0482 0.0048 -0.0039 0.0096 234 PHE D CE2 14472 C CZ . PHE D 234 ? 0.0867 0.0998 0.0710 0.0044 -0.0035 0.0097 234 PHE D CZ 14473 N N . GLY D 235 ? 0.0491 0.0609 0.0318 0.0036 -0.0082 0.0095 235 GLY D N 14474 C CA . GLY D 235 ? 0.0250 0.0361 0.0068 0.0034 -0.0094 0.0095 235 GLY D CA 14475 C C . GLY D 235 ? 0.1793 0.1889 0.1586 0.0035 -0.0096 0.0091 235 GLY D C 14476 O O . GLY D 235 ? 0.1672 0.1760 0.1449 0.0039 -0.0097 0.0093 235 GLY D O 14477 N N . LEU D 236 ? 0.2112 0.2201 0.1900 0.0033 -0.0098 0.0087 236 LEU D N 14478 C CA . LEU D 236 ? 0.1955 0.2028 0.1718 0.0035 -0.0097 0.0084 236 LEU D CA 14479 C C . LEU D 236 ? 0.1966 0.2024 0.1707 0.0032 -0.0110 0.0083 236 LEU D C 14480 O O . LEU D 236 ? 0.2833 0.2895 0.2581 0.0026 -0.0120 0.0083 236 LEU D O 14481 C CB . LEU D 236 ? 0.0482 0.0553 0.0247 0.0033 -0.0092 0.0080 236 LEU D CB 14482 C CG . LEU D 236 ? 0.1209 0.1291 0.0991 0.0036 -0.0079 0.0081 236 LEU D CG 14483 C CD1 . LEU D 236 ? 0.1377 0.1459 0.1164 0.0033 -0.0076 0.0078 236 LEU D CD1 14484 C CD2 . LEU D 236 ? 0.2138 0.2216 0.1911 0.0043 -0.0070 0.0083 236 LEU D CD2 14485 N N . TYR D 237 ? 0.3128 0.3172 0.2844 0.0036 -0.0108 0.0082 237 TYR D N 14486 C CA . TYR D 237 ? 0.2694 0.2720 0.2382 0.0033 -0.0119 0.0080 237 TYR D CA 14487 C C . TYR D 237 ? 0.2902 0.2908 0.2561 0.0038 -0.0113 0.0077 237 TYR D C 14488 O O . TYR D 237 ? 0.3502 0.3509 0.3162 0.0045 -0.0100 0.0078 237 TYR D O 14489 C CB . TYR D 237 ? 0.1217 0.1245 0.0901 0.0031 -0.0131 0.0084 237 TYR D CB 14490 C CG . TYR D 237 ? 0.1161 0.1189 0.0839 0.0038 -0.0124 0.0088 237 TYR D CG 14491 C CD1 . TYR D 237 ? 0.0795 0.0841 0.0499 0.0041 -0.0116 0.0092 237 TYR D CD1 14492 C CD2 . TYR D 237 ? 0.2427 0.2437 0.2074 0.0040 -0.0127 0.0088 237 TYR D CD2 14493 C CE1 . TYR D 237 ? 0.1217 0.1264 0.0916 0.0047 -0.0111 0.0096 237 TYR D CE1 14494 C CE2 . TYR D 237 ? 0.1212 0.1223 0.0854 0.0046 -0.0121 0.0092 237 TYR D CE2 14495 C CZ . TYR D 237 ? 0.0900 0.0930 0.0569 0.0050 -0.0114 0.0096 237 TYR D CZ 14496 O OH . TYR D 237 ? 0.3191 0.3223 0.2856 0.0056 -0.0108 0.0100 237 TYR D OH 14497 N N . PHE D 238 ? 0.1627 0.1877 0.1375 -0.0009 0.0001 0.0077 238 PHE D N 14498 C CA . PHE D 238 ? 0.1628 0.1871 0.1364 -0.0018 -0.0011 0.0081 238 PHE D CA 14499 C C . PHE D 238 ? 0.1804 0.2045 0.1513 -0.0021 -0.0006 0.0079 238 PHE D C 14500 O O . PHE D 238 ? 0.2014 0.2266 0.1717 -0.0019 0.0007 0.0080 238 PHE D O 14501 C CB . PHE D 238 ? 0.1727 0.1980 0.1474 -0.0024 -0.0017 0.0094 238 PHE D CB 14502 C CG . PHE D 238 ? 0.1023 0.1277 0.0795 -0.0023 -0.0024 0.0097 238 PHE D CG 14503 C CD1 . PHE D 238 ? 0.2674 0.2939 0.2463 -0.0017 -0.0016 0.0098 238 PHE D CD1 14504 C CD2 . PHE D 238 ? 0.2300 0.2546 0.2079 -0.0027 -0.0039 0.0098 238 PHE D CD2 14505 C CE1 . PHE D 238 ? 0.1555 0.1821 0.1366 -0.0016 -0.0022 0.0100 238 PHE D CE1 14506 C CE2 . PHE D 238 ? 0.1025 0.1271 0.0825 -0.0026 -0.0044 0.0099 238 PHE D CE2 14507 C CZ . PHE D 238 ? 0.1540 0.1796 0.1355 -0.0021 -0.0036 0.0100 238 PHE D CZ 14508 N N . ALA D 239 ? 0.1345 0.1574 0.1039 -0.0026 -0.0016 0.0077 239 ALA D N 14509 C CA . ALA D 239 ? 0.2723 0.2949 0.2389 -0.0030 -0.0012 0.0075 239 ALA D CA 14510 C C . ALA D 239 ? 0.2047 0.2261 0.1701 -0.0039 -0.0028 0.0078 239 ALA D C 14511 O O . ALA D 239 ? 0.3603 0.3807 0.3266 -0.0039 -0.0039 0.0075 239 ALA D O 14512 C CB . ALA D 239 ? 0.0391 0.0610 0.0047 -0.0023 -0.0002 0.0061 239 ALA D CB 14513 N N . ASP D 240 ? 0.1608 0.1825 0.1242 -0.0047 -0.0028 0.0085 240 ASP D N 14514 C CA . ASP D 240 ? 0.1800 0.2006 0.1418 -0.0056 -0.0042 0.0088 240 ASP D CA 14515 C C . ASP D 240 ? 0.3096 0.3288 0.2700 -0.0054 -0.0043 0.0076 240 ASP D C 14516 O O . ASP D 240 ? 0.1787 0.1979 0.1380 -0.0048 -0.0030 0.0067 240 ASP D O 14517 C CB . ASP D 240 ? 0.2847 0.3061 0.2443 -0.0065 -0.0038 0.0097 240 ASP D CB 14518 C CG . ASP D 240 ? 0.2385 0.2589 0.1966 -0.0076 -0.0054 0.0103 240 ASP D CG 14519 O OD1 . ASP D 240 ? 0.3115 0.3305 0.2683 -0.0076 -0.0060 0.0095 240 ASP D OD1 14520 O OD2 . ASP D 240 ? 0.3035 0.3246 0.2615 -0.0084 -0.0060 0.0116 240 ASP D OD2 14521 N N . THR D 241 ? 0.2084 0.2263 0.1690 -0.0057 -0.0059 0.0075 241 THR D N 14522 C CA . THR D 241 ? 0.2184 0.2347 0.1776 -0.0056 -0.0062 0.0064 241 THR D CA 14523 C C . THR D 241 ? 0.1737 0.1896 0.1296 -0.0060 -0.0057 0.0061 241 THR D C 14524 O O . THR D 241 ? 0.2499 0.2648 0.2046 -0.0057 -0.0054 0.0050 241 THR D O 14525 C CB . THR D 241 ? 0.2631 0.2782 0.2230 -0.0060 -0.0081 0.0065 241 THR D CB 14526 O OG1 . THR D 241 ? 0.2816 0.2968 0.2408 -0.0070 -0.0092 0.0078 241 THR D OG1 14527 C CG2 . THR D 241 ? 0.2061 0.2213 0.1691 -0.0055 -0.0086 0.0064 241 THR D CG2 14528 N N . ASP D 242 ? 0.2437 0.2604 0.1983 -0.0068 -0.0056 0.0071 242 ASP D N 14529 C CA . ASP D 242 ? 0.4308 0.4474 0.3822 -0.0073 -0.0049 0.0069 242 ASP D CA 14530 C C . ASP D 242 ? 0.4176 0.4353 0.3684 -0.0066 -0.0028 0.0063 242 ASP D C 14531 O O . ASP D 242 ? 0.5409 0.5585 0.4891 -0.0068 -0.0020 0.0057 242 ASP D O 14532 C CB . ASP D 242 ? 0.5988 0.6160 0.5489 -0.0085 -0.0057 0.0083 242 ASP D CB 14533 C CG . ASP D 242 ? 0.7096 0.7254 0.6598 -0.0093 -0.0078 0.0089 242 ASP D CG 14534 O OD1 . ASP D 242 ? 0.7757 0.7921 0.7264 -0.0100 -0.0087 0.0102 242 ASP D OD1 14535 O OD2 . ASP D 242 ? 0.5701 0.5846 0.5201 -0.0091 -0.0086 0.0081 242 ASP D OD2 14536 N N . ALA D 243 ? 0.2510 0.2337 0.1858 0.0060 -0.0114 0.0078 243 ALA D N 14537 C CA . ALA D 243 ? 0.2385 0.2230 0.1753 0.0050 -0.0133 0.0081 243 ALA D CA 14538 C C . ALA D 243 ? 0.3666 0.3544 0.3086 0.0051 -0.0132 0.0084 243 ALA D C 14539 O O . ALA D 243 ? 0.3681 0.3568 0.3118 0.0043 -0.0142 0.0082 243 ALA D O 14540 C CB . ALA D 243 ? 0.3069 0.2898 0.2413 0.0038 -0.0150 0.0076 243 ALA D CB 14541 N N . ILE D 244 ? 0.1854 0.1749 0.1298 0.0060 -0.0120 0.0089 244 ILE D N 14542 C CA . ILE D 244 ? 0.3157 0.3080 0.2647 0.0061 -0.0116 0.0091 244 ILE D CA 14543 C C . ILE D 244 ? 0.3980 0.3922 0.3495 0.0053 -0.0131 0.0094 244 ILE D C 14544 O O . ILE D 244 ? 0.4355 0.4318 0.3905 0.0051 -0.0131 0.0095 244 ILE D O 14545 C CB . ILE D 244 ? 0.3619 0.3554 0.3124 0.0072 -0.0102 0.0097 244 ILE D CB 14546 C CG1 . ILE D 244 ? 0.4953 0.4894 0.4475 0.0078 -0.0087 0.0095 244 ILE D CG1 14547 C CG2 . ILE D 244 ? 0.5186 0.5146 0.4723 0.0070 -0.0107 0.0103 244 ILE D CG2 14548 C CD1 . ILE D 244 ? 0.4739 0.4655 0.4231 0.0080 -0.0080 0.0091 244 ILE D CD1 14549 N N . ASP D 245 ? 0.3552 0.3487 0.3048 0.0048 -0.0144 0.0097 245 ASP D N 14550 C CA . ASP D 245 ? 0.4920 0.4874 0.4440 0.0041 -0.0159 0.0102 245 ASP D CA 14551 C C . ASP D 245 ? 0.4356 0.4310 0.3880 0.0030 -0.0172 0.0099 245 ASP D C 14552 O O . ASP D 245 ? 0.5542 0.5512 0.5090 0.0024 -0.0184 0.0104 245 ASP D O 14553 C CB . ASP D 245 ? 0.4481 0.4429 0.3980 0.0039 -0.0169 0.0108 245 ASP D CB 14554 C CG . ASP D 245 ? 0.7950 0.7873 0.7409 0.0045 -0.0160 0.0106 245 ASP D CG 14555 O OD1 . ASP D 245 ? 0.9722 0.9650 0.9183 0.0052 -0.0152 0.0110 245 ASP D OD1 14556 O OD2 . ASP D 245 ? 0.7706 0.7604 0.7130 0.0042 -0.0162 0.0099 245 ASP D OD2 14557 N N . THR D 246 ? 0.4155 0.4090 0.3658 0.0028 -0.0171 0.0092 246 THR D N 14558 C CA . THR D 246 ? 0.4038 0.3969 0.3539 0.0018 -0.0185 0.0089 246 THR D CA 14559 C C . THR D 246 ? 0.5017 0.4953 0.4537 0.0018 -0.0178 0.0084 246 THR D C 14560 O O . THR D 246 ? 0.3587 0.3508 0.3090 0.0023 -0.0166 0.0078 246 THR D O 14561 C CB . THR D 246 ? 0.5929 0.5830 0.5382 0.0011 -0.0195 0.0085 246 THR D CB 14562 O OG1 . THR D 246 ? 0.6707 0.6605 0.6144 0.0010 -0.0203 0.0090 246 THR D OG1 14563 C CG2 . THR D 246 ? 0.6322 0.6219 0.5774 -0.0001 -0.0211 0.0082 246 THR D CG2 14564 N N . ARG D 247 ? 0.2973 0.3250 0.2632 -0.0012 0.0053 0.0069 247 ARG D N 14565 C CA . ARG D 247 ? 0.1998 0.2278 0.1683 -0.0011 0.0045 0.0076 247 ARG D CA 14566 C C . ARG D 247 ? 0.2590 0.2882 0.2281 -0.0019 0.0041 0.0090 247 ARG D C 14567 O O . ARG D 247 ? 0.2659 0.2966 0.2347 -0.0021 0.0051 0.0095 247 ARG D O 14568 C CB . ARG D 247 ? 0.1905 0.2192 0.1611 -0.0001 0.0055 0.0071 247 ARG D CB 14569 C CG . ARG D 247 ? 0.2530 0.2804 0.2233 0.0008 0.0059 0.0057 247 ARG D CG 14570 C CD . ARG D 247 ? 0.3691 0.3973 0.3412 0.0018 0.0070 0.0053 247 ARG D CD 14571 N NE . ARG D 247 ? 0.4101 0.4371 0.3819 0.0025 0.0074 0.0040 247 ARG D NE 14572 C CZ . ARG D 247 ? 0.3768 0.4042 0.3501 0.0035 0.0083 0.0035 247 ARG D CZ 14573 N NH1 . ARG D 247 ? 0.3972 0.4262 0.3723 0.0037 0.0090 0.0042 247 ARG D NH1 14574 N NH2 . ARG D 247 ? 0.4191 0.4452 0.3919 0.0041 0.0085 0.0023 247 ARG D NH2 14575 N N . LEU D 248 ? 0.1563 0.1848 0.1262 -0.0024 0.0026 0.0097 248 LEU D N 14576 C CA . LEU D 248 ? 0.2247 0.2543 0.1954 -0.0032 0.0019 0.0111 248 LEU D CA 14577 C C . LEU D 248 ? 0.2226 0.2532 0.1960 -0.0027 0.0023 0.0115 248 LEU D C 14578 O O . LEU D 248 ? 0.2493 0.2794 0.2243 -0.0022 0.0019 0.0111 248 LEU D O 14579 C CB . LEU D 248 ? 0.1634 0.1916 0.1339 -0.0039 0.0001 0.0115 248 LEU D CB 14580 C CG . LEU D 248 ? 0.3422 0.3690 0.3101 -0.0043 -0.0004 0.0109 248 LEU D CG 14581 C CD1 . LEU D 248 ? 0.1668 0.1925 0.1347 -0.0051 -0.0022 0.0114 248 LEU D CD1 14582 C CD2 . LEU D 248 ? 0.2229 0.2505 0.1884 -0.0048 0.0006 0.0111 248 LEU D CD2 14583 N N . PRO D 249 ? 0.2638 0.2961 0.2376 -0.0030 0.0030 0.0125 249 PRO D N 14584 C CA . PRO D 249 ? 0.1623 0.1957 0.1387 -0.0026 0.0033 0.0129 249 PRO D CA 14585 C C . PRO D 249 ? 0.3619 0.3949 0.3399 -0.0030 0.0018 0.0137 249 PRO D C 14586 O O . PRO D 249 ? 0.1554 0.1877 0.1327 -0.0038 0.0005 0.0142 249 PRO D O 14587 C CB . PRO D 249 ? 0.3440 0.3794 0.3203 -0.0029 0.0043 0.0138 249 PRO D CB 14588 C CG . PRO D 249 ? 0.3504 0.3855 0.3241 -0.0038 0.0040 0.0142 249 PRO D CG 14589 C CD . PRO D 249 ? 0.2383 0.2716 0.2103 -0.0036 0.0037 0.0130 249 PRO D CD 14590 N N . PHE D 250 ? 0.2303 0.2637 0.2107 -0.0024 0.0018 0.0137 250 PHE D N 14591 C CA . PHE D 250 ? 0.0497 0.0828 0.0317 -0.0027 0.0006 0.0143 250 PHE D CA 14592 C C . PHE D 250 ? 0.0847 0.1192 0.0690 -0.0023 0.0011 0.0147 250 PHE D C 14593 O O . PHE D 250 ? 0.2119 0.2475 0.1964 -0.0018 0.0024 0.0146 250 PHE D O 14594 C CB . PHE D 250 ? 0.0919 0.1233 0.0741 -0.0025 -0.0004 0.0134 250 PHE D CB 14595 C CG . PHE D 250 ? 0.0437 0.0747 0.0263 -0.0015 0.0004 0.0122 250 PHE D CG 14596 C CD1 . PHE D 250 ? 0.1150 0.1463 0.0997 -0.0011 0.0004 0.0122 250 PHE D CD1 14597 C CD2 . PHE D 250 ? 0.0940 0.1243 0.0750 -0.0012 0.0009 0.0113 250 PHE D CD2 14598 C CE1 . PHE D 250 ? 0.1011 0.1320 0.0863 -0.0002 0.0010 0.0112 250 PHE D CE1 14599 C CE2 . PHE D 250 ? 0.1550 0.1848 0.1364 -0.0004 0.0016 0.0102 250 PHE D CE2 14600 C CZ . PHE D 250 ? 0.0922 0.1223 0.0757 0.0001 0.0016 0.0102 250 PHE D CZ 14601 N N . LYS D 251 ? 0.2399 0.2743 0.2259 -0.0025 0.0001 0.0152 251 LYS D N 14602 C CA . LYS D 251 ? 0.1198 0.1553 0.1079 -0.0022 0.0005 0.0157 251 LYS D CA 14603 C C . LYS D 251 ? 0.3680 0.4026 0.3576 -0.0018 -0.0001 0.0150 251 LYS D C 14604 O O . LYS D 251 ? 0.2640 0.2974 0.2535 -0.0021 -0.0012 0.0148 251 LYS D O 14605 C CB . LYS D 251 ? 0.1787 0.2150 0.1676 -0.0030 -0.0001 0.0170 251 LYS D CB 14606 C CG . LYS D 251 ? 0.1774 0.2149 0.1651 -0.0035 0.0005 0.0178 251 LYS D CG 14607 C CD . LYS D 251 ? 0.2807 0.3187 0.2689 -0.0045 -0.0004 0.0191 251 LYS D CD 14608 C CE . LYS D 251 ? 0.2653 0.3043 0.2520 -0.0051 0.0001 0.0199 251 LYS D CE 14609 N NZ . LYS D 251 ? 0.3917 0.4310 0.3788 -0.0062 -0.0010 0.0213 251 LYS D NZ 14610 N N . VAL D 252 ? 0.1574 0.1926 0.1481 -0.0011 0.0008 0.0148 252 VAL D N 14611 C CA . VAL D 252 ? 0.1396 0.1743 0.1318 -0.0008 0.0003 0.0144 252 VAL D CA 14612 C C . VAL D 252 ? 0.0729 0.1086 0.0669 -0.0011 -0.0001 0.0154 252 VAL D C 14613 O O . VAL D 252 ? 0.1956 0.2327 0.1903 -0.0010 0.0006 0.0161 252 VAL D O 14614 C CB . VAL D 252 ? 0.1251 0.1599 0.1178 0.0001 0.0013 0.0137 252 VAL D CB 14615 C CG1 . VAL D 252 ? 0.0711 0.1053 0.0652 0.0004 0.0008 0.0134 252 VAL D CG1 14616 C CG2 . VAL D 252 ? 0.0479 0.0817 0.0388 0.0005 0.0018 0.0127 252 VAL D CG2 14617 N N . ILE D 253 ? 0.0838 0.1188 0.0786 -0.0014 -0.0013 0.0154 253 ILE D N 14618 C CA . ILE D 253 ? 0.1016 0.1374 0.0982 -0.0018 -0.0018 0.0163 253 ILE D CA 14619 C C . ILE D 253 ? 0.0722 0.1077 0.0702 -0.0014 -0.0020 0.0160 253 ILE D C 14620 O O . ILE D 253 ? 0.1975 0.2338 0.1969 -0.0016 -0.0022 0.0167 253 ILE D O 14621 C CB . ILE D 253 ? 0.0917 0.1270 0.0881 -0.0026 -0.0030 0.0169 253 ILE D CB 14622 C CG1 . ILE D 253 ? 0.1078 0.1416 0.1041 -0.0027 -0.0040 0.0161 253 ILE D CG1 14623 C CG2 . ILE D 253 ? 0.0997 0.1354 0.0948 -0.0031 -0.0029 0.0175 253 ILE D CG2 14624 C CD1 . ILE D 253 ? 0.1410 0.1743 0.1378 -0.0034 -0.0054 0.0165 253 ILE D CD1 14625 N N . ALA D 254 ? 0.0915 0.1260 0.0892 -0.0010 -0.0019 0.0149 254 ALA D N 14626 C CA . ALA D 254 ? 0.0099 0.0442 0.0088 -0.0008 -0.0021 0.0146 254 ALA D CA 14627 C C . ALA D 254 ? 0.0905 0.1242 0.0891 -0.0001 -0.0015 0.0137 254 ALA D C 14628 O O . ALA D 254 ? 0.1523 0.1851 0.1495 0.0001 -0.0013 0.0130 254 ALA D O 14629 C CB . ALA D 254 ? 0.0148 0.0483 0.0141 -0.0013 -0.0033 0.0145 254 ALA D CB 14630 N N . SER D 255 ? 0.1541 0.1881 0.1539 0.0002 -0.0013 0.0137 255 SER D N 14631 C CA . SER D 255 ? 0.0776 0.1108 0.0772 0.0007 -0.0009 0.0128 255 SER D CA 14632 C C . SER D 255 ? 0.1419 0.1745 0.1423 0.0005 -0.0017 0.0125 255 SER D C 14633 O O . SER D 255 ? 0.2316 0.2642 0.2324 -0.0001 -0.0025 0.0128 255 SER D O 14634 C CB . SER D 255 ? 0.0721 0.1063 0.0725 0.0013 0.0001 0.0131 255 SER D CB 14635 O OG . SER D 255 ? 0.1035 0.1388 0.1054 0.0011 -0.0001 0.0140 255 SER D OG 14636 N N . ASP D 256 ? 0.0624 0.0946 0.0630 0.0009 -0.0014 0.0120 256 ASP D N 14637 C CA . ASP D 256 ? 0.2057 0.2371 0.2068 0.0006 -0.0021 0.0116 256 ASP D CA 14638 C C . ASP D 256 ? 0.2034 0.2354 0.2056 0.0000 -0.0028 0.0122 256 ASP D C 14639 O O . ASP D 256 ? 0.2124 0.2440 0.2147 -0.0004 -0.0035 0.0119 256 ASP D O 14640 C CB . ASP D 256 ? 0.1057 0.1369 0.1072 0.0010 -0.0017 0.0112 256 ASP D CB 14641 C CG . ASP D 256 ? 0.1882 0.2188 0.1887 0.0016 -0.0010 0.0106 256 ASP D CG 14642 O OD1 . ASP D 256 ? 0.1653 0.1952 0.1646 0.0016 -0.0011 0.0100 256 ASP D OD1 14643 O OD2 . ASP D 256 ? 0.1285 0.1592 0.1294 0.0021 -0.0004 0.0106 256 ASP D OD2 14644 N N . SER D 257 ? 0.0544 0.0875 0.0575 0.0001 -0.0025 0.0131 257 SER D N 14645 C CA . SER D 257 ? 0.1746 0.2083 0.1788 -0.0004 -0.0030 0.0138 257 SER D CA 14646 C C . SER D 257 ? 0.0906 0.1249 0.0951 -0.0009 -0.0035 0.0145 257 SER D C 14647 O O . SER D 257 ? 0.2630 0.2978 0.2685 -0.0013 -0.0040 0.0151 257 SER D O 14648 C CB . SER D 257 ? 0.1963 0.2308 0.2016 -0.0001 -0.0026 0.0144 257 SER D CB 14649 O OG . SER D 257 ? 0.2381 0.2720 0.2432 0.0003 -0.0022 0.0138 257 SER D OG 14650 N N . GLY D 258 ? 0.1175 0.1517 0.1211 -0.0009 -0.0034 0.0144 258 GLY D N 14651 C CA . GLY D 258 ? 0.0843 0.1189 0.0880 -0.0014 -0.0039 0.0151 258 GLY D CA 14652 C C . GLY D 258 ? 0.1963 0.2317 0.1995 -0.0012 -0.0032 0.0157 258 GLY D C 14653 O O . GLY D 258 ? 0.1433 0.1788 0.1459 -0.0007 -0.0024 0.0154 258 GLY D O 14654 N N . LEU D 259 ? 0.0123 0.0484 0.0158 -0.0017 -0.0037 0.0166 259 LEU D N 14655 C CA . LEU D 259 ? 0.0573 0.0941 0.0602 -0.0018 -0.0031 0.0172 259 LEU D CA 14656 C C . LEU D 259 ? 0.0222 0.0602 0.0255 -0.0013 -0.0020 0.0175 259 LEU D C 14657 O O . LEU D 259 ? 0.0680 0.1065 0.0726 -0.0011 -0.0018 0.0178 259 LEU D O 14658 C CB . LEU D 259 ? 0.0795 0.1169 0.0829 -0.0025 -0.0039 0.0182 259 LEU D CB 14659 C CG . LEU D 259 ? 0.1861 0.2224 0.1892 -0.0031 -0.0051 0.0180 259 LEU D CG 14660 C CD1 . LEU D 259 ? 0.1135 0.1503 0.1175 -0.0037 -0.0058 0.0190 259 LEU D CD1 14661 C CD2 . LEU D 259 ? 0.0440 0.0794 0.0455 -0.0030 -0.0051 0.0174 259 LEU D CD2 14662 N N . LEU D 260 ? 0.1209 0.1592 0.1232 -0.0010 -0.0012 0.0175 260 LEU D N 14663 C CA . LEU D 260 ? 0.2098 0.2495 0.2126 -0.0006 -0.0001 0.0179 260 LEU D CA 14664 C C . LEU D 260 ? 0.0866 0.1276 0.0903 -0.0012 -0.0002 0.0192 260 LEU D C 14665 O O . LEU D 260 ? 0.1403 0.1811 0.1441 -0.0019 -0.0012 0.0197 260 LEU D O 14666 C CB . LEU D 260 ? 0.0784 0.1181 0.0797 -0.0003 0.0008 0.0175 260 LEU D CB 14667 C CG . LEU D 260 ? 0.1816 0.2199 0.1818 0.0001 0.0009 0.0162 260 LEU D CG 14668 C CD1 . LEU D 260 ? 0.1303 0.1685 0.1288 0.0004 0.0018 0.0158 260 LEU D CD1 14669 C CD2 . LEU D 260 ? 0.0581 0.0961 0.0592 0.0008 0.0012 0.0158 260 LEU D CD2 14670 N N . GLU D 261 ? 0.0837 0.1261 0.0883 -0.0009 0.0007 0.0197 261 GLU D N 14671 C CA . GLU D 261 ? 0.2409 0.2847 0.2465 -0.0014 0.0006 0.0210 261 GLU D CA 14672 C C . GLU D 261 ? 0.1255 0.1697 0.1297 -0.0019 0.0008 0.0214 261 GLU D C 14673 O O . GLU D 261 ? 0.2137 0.2584 0.2182 -0.0026 0.0001 0.0223 261 GLU D O 14674 C CB . GLU D 261 ? 0.3462 0.3916 0.3533 -0.0009 0.0016 0.0214 261 GLU D CB 14675 C CG . GLU D 261 ? 0.5864 0.6332 0.5950 -0.0014 0.0014 0.0227 261 GLU D CG 14676 C CD . GLU D 261 ? 0.7279 0.7762 0.7381 -0.0008 0.0023 0.0230 261 GLU D CD 14677 O OE1 . GLU D 261 ? 0.4634 0.5113 0.4739 -0.0001 0.0028 0.0223 261 GLU D OE1 14678 O OE2 . GLU D 261 ? 0.9301 0.9799 0.9415 -0.0012 0.0024 0.0241 261 GLU D OE2 14679 N N . HIS D 262 ? 0.2024 0.2464 0.2052 -0.0015 0.0016 0.0207 262 HIS D N 14680 C CA . HIS D 262 ? 0.1518 0.1960 0.1530 -0.0020 0.0018 0.0210 262 HIS D CA 14681 C C . HIS D 262 ? 0.2202 0.2629 0.2195 -0.0017 0.0019 0.0198 262 HIS D C 14682 O O . HIS D 262 ? 0.1780 0.2201 0.1773 -0.0010 0.0023 0.0189 262 HIS D O 14683 C CB . HIS D 262 ? 0.2492 0.2951 0.2505 -0.0018 0.0032 0.0214 262 HIS D CB 14684 C CG . HIS D 262 ? 0.4499 0.4975 0.4533 -0.0019 0.0033 0.0225 262 HIS D CG 14685 N ND1 . HIS D 262 ? 0.4658 0.5142 0.4696 -0.0028 0.0027 0.0237 262 HIS D ND1 14686 C CD2 . HIS D 262 ? 0.3265 0.3751 0.3316 -0.0014 0.0039 0.0226 262 HIS D CD2 14687 C CE1 . HIS D 262 ? 0.4333 0.4831 0.4390 -0.0028 0.0030 0.0245 262 HIS D CE1 14688 N NE2 . HIS D 262 ? 0.3710 0.4210 0.3776 -0.0019 0.0037 0.0239 262 HIS D NE2 14689 N N . PRO D 263 ? 0.3123 0.3544 0.3101 -0.0023 0.0013 0.0199 263 PRO D N 14690 C CA . PRO D 263 ? 0.0968 0.1375 0.0927 -0.0021 0.0013 0.0189 263 PRO D CA 14691 C C . PRO D 263 ? 0.2340 0.2752 0.2290 -0.0014 0.0028 0.0182 263 PRO D C 14692 O O . PRO D 263 ? 0.3237 0.3664 0.3188 -0.0015 0.0037 0.0188 263 PRO D O 14693 C CB . PRO D 263 ? 0.1050 0.1453 0.0995 -0.0030 0.0006 0.0194 263 PRO D CB 14694 C CG . PRO D 263 ? 0.2003 0.2415 0.1961 -0.0037 -0.0001 0.0207 263 PRO D CG 14695 C CD . PRO D 263 ? 0.3389 0.3817 0.3365 -0.0032 0.0008 0.0211 263 PRO D CD 14696 N N . ALA D 264 ? 0.1984 0.2385 0.1927 -0.0008 0.0030 0.0171 264 ALA D N 14697 C CA . ALA D 264 ? 0.0622 0.1027 0.0558 -0.0001 0.0044 0.0163 264 ALA D CA 14698 C C . ALA D 264 ? 0.2388 0.2783 0.2300 -0.0003 0.0044 0.0157 264 ALA D C 14699 O O . ALA D 264 ? 0.2744 0.3122 0.2647 -0.0003 0.0037 0.0150 264 ALA D O 14700 C CB . ALA D 264 ? 0.1041 0.1441 0.0987 0.0008 0.0048 0.0155 264 ALA D CB 14701 N N . ASP D 265 ? 0.2106 0.2163 0.1892 -0.0041 -0.0234 0.0080 265 ASP D N 14702 C CA . ASP D 265 ? 0.2720 0.2760 0.2473 -0.0040 -0.0235 0.0078 265 ASP D CA 14703 C C . ASP D 265 ? 0.2827 0.2878 0.2590 -0.0032 -0.0226 0.0083 265 ASP D C 14704 O O . ASP D 265 ? 0.5159 0.5227 0.4947 -0.0034 -0.0233 0.0092 265 ASP D O 14705 C CB . ASP D 265 ? 0.2077 0.2106 0.1812 -0.0049 -0.0255 0.0080 265 ASP D CB 14706 C CG . ASP D 265 ? 0.5953 0.5966 0.5670 -0.0057 -0.0264 0.0074 265 ASP D CG 14707 O OD1 . ASP D 265 ? 0.6990 0.6994 0.6697 -0.0053 -0.0252 0.0067 265 ASP D OD1 14708 O OD2 . ASP D 265 ? 0.7599 0.7607 0.7310 -0.0067 -0.0282 0.0076 265 ASP D OD2 14709 N N . THR D 266 ? 0.2416 0.2459 0.2162 -0.0025 -0.0212 0.0079 266 THR D N 14710 C CA . THR D 266 ? 0.2786 0.2839 0.2542 -0.0018 -0.0202 0.0083 266 THR D CA 14711 C C . THR D 266 ? 0.2179 0.2214 0.1902 -0.0013 -0.0197 0.0081 266 THR D C 14712 O O . THR D 266 ? 0.4072 0.4088 0.3766 -0.0013 -0.0195 0.0074 266 THR D O 14713 C CB . THR D 266 ? 0.3845 0.3908 0.3620 -0.0012 -0.0185 0.0082 266 THR D CB 14714 O OG1 . THR D 266 ? 0.2432 0.2505 0.2228 -0.0016 -0.0188 0.0082 266 THR D OG1 14715 C CG2 . THR D 266 ? 0.3754 0.3833 0.3548 -0.0006 -0.0177 0.0087 266 THR D CG2 14716 N N . SER D 267 ? 0.2518 0.2560 0.2245 -0.0009 -0.0195 0.0085 267 SER D N 14717 C CA . SER D 267 ? 0.3476 0.3505 0.3176 -0.0003 -0.0188 0.0084 267 SER D CA 14718 C C . SER D 267 ? 0.3148 0.3189 0.2864 0.0005 -0.0172 0.0085 267 SER D C 14719 O O . SER D 267 ? 0.2569 0.2602 0.2269 0.0012 -0.0162 0.0084 267 SER D O 14720 C CB . SER D 267 ? 0.1996 0.2020 0.1681 -0.0007 -0.0202 0.0089 267 SER D CB 14721 O OG . SER D 267 ? 0.6628 0.6643 0.6302 -0.0016 -0.0219 0.0088 267 SER D OG 14722 N N . LEU D 268 ? 0.2386 0.2446 0.2134 0.0005 -0.0169 0.0089 268 LEU D N 14723 C CA . LEU D 268 ? 0.2296 0.2369 0.2062 0.0012 -0.0155 0.0091 268 LEU D CA 14724 C C . LEU D 268 ? 0.1265 0.1351 0.1057 0.0011 -0.0148 0.0090 268 LEU D C 14725 O O . LEU D 268 ? 0.3016 0.3111 0.2827 0.0006 -0.0156 0.0093 268 LEU D O 14726 C CB . LEU D 268 ? 0.1451 0.1535 0.1229 0.0013 -0.0159 0.0098 268 LEU D CB 14727 C CG . LEU D 268 ? 0.1740 0.1838 0.1540 0.0018 -0.0147 0.0101 268 LEU D CG 14728 C CD1 . LEU D 268 ? 0.1319 0.1411 0.1105 0.0025 -0.0133 0.0098 268 LEU D CD1 14729 C CD2 . LEU D 268 ? 0.2486 0.2597 0.2302 0.0017 -0.0154 0.0109 268 LEU D CD2 14730 N N . LEU D 269 ? 0.1351 0.1438 0.1144 0.0015 -0.0134 0.0087 269 LEU D N 14731 C CA . LEU D 269 ? 0.0618 0.0715 0.0431 0.0014 -0.0127 0.0085 269 LEU D CA 14732 C C . LEU D 269 ? 0.0439 0.0548 0.0268 0.0018 -0.0116 0.0088 269 LEU D C 14733 O O . LEU D 269 ? 0.1681 0.1787 0.1503 0.0022 -0.0106 0.0087 269 LEU D O 14734 C CB . LEU D 269 ? 0.0317 0.0404 0.0118 0.0014 -0.0121 0.0080 269 LEU D CB 14735 C CG . LEU D 269 ? 0.2170 0.2267 0.1990 0.0013 -0.0113 0.0078 269 LEU D CG 14736 C CD1 . LEU D 269 ? 0.2045 0.2149 0.1880 0.0007 -0.0123 0.0079 269 LEU D CD1 14737 C CD2 . LEU D 269 ? 0.1080 0.1167 0.0886 0.0014 -0.0106 0.0074 269 LEU D CD2 14738 N N . TYR D 270 ? 0.1507 0.1792 0.1388 0.0040 0.0042 0.0067 270 TYR D N 14739 C CA . TYR D 270 ? 0.2353 0.2627 0.2240 0.0044 0.0039 0.0060 270 TYR D CA 14740 C C . TYR D 270 ? 0.2909 0.3182 0.2809 0.0040 0.0030 0.0065 270 TYR D C 14741 O O . TYR D 270 ? 0.1892 0.2176 0.1806 0.0038 0.0029 0.0073 270 TYR D O 14742 C CB . TYR D 270 ? 0.1310 0.1590 0.1208 0.0052 0.0049 0.0059 270 TYR D CB 14743 C CG . TYR D 270 ? 0.1978 0.2259 0.1865 0.0058 0.0060 0.0053 270 TYR D CG 14744 C CD1 . TYR D 270 ? 0.0318 0.0586 0.0188 0.0059 0.0060 0.0043 270 TYR D CD1 14745 C CD2 . TYR D 270 ? 0.2283 0.2578 0.2177 0.0062 0.0070 0.0057 270 TYR D CD2 14746 C CE1 . TYR D 270 ? 0.2332 0.2600 0.2191 0.0064 0.0070 0.0036 270 TYR D CE1 14747 C CE2 . TYR D 270 ? 0.1973 0.2270 0.1858 0.0067 0.0081 0.0050 270 TYR D CE2 14748 C CZ . TYR D 270 ? 0.2684 0.2967 0.2550 0.0068 0.0081 0.0040 270 TYR D CZ 14749 O OH . TYR D 270 ? 0.3154 0.3438 0.3010 0.0073 0.0092 0.0033 270 TYR D OH 14750 N N . ILE D 271 ? 0.1152 0.1412 0.1049 0.0038 0.0022 0.0059 271 ILE D N 14751 C CA . ILE D 271 ? 0.0160 0.0419 0.0069 0.0035 0.0014 0.0062 271 ILE D CA 14752 C C . ILE D 271 ? 0.1855 0.2102 0.1765 0.0037 0.0011 0.0053 271 ILE D C 14753 O O . ILE D 271 ? 0.1219 0.1455 0.1116 0.0037 0.0010 0.0046 271 ILE D O 14754 C CB . ILE D 271 ? 0.0701 0.0959 0.0607 0.0027 0.0004 0.0065 271 ILE D CB 14755 C CG1 . ILE D 271 ? 0.0480 0.0738 0.0400 0.0024 -0.0003 0.0067 271 ILE D CG1 14756 C CG2 . ILE D 271 ? 0.2007 0.2253 0.1898 0.0025 0.0000 0.0058 271 ILE D CG2 14757 C CD1 . ILE D 271 ? 0.2118 0.2377 0.2038 0.0017 -0.0012 0.0071 271 ILE D CD1 14758 N N . SER D 272 ? 0.1373 0.1524 0.1265 0.0015 -0.0064 0.0088 272 SER D N 14759 C CA . SER D 272 ? 0.1569 0.1726 0.1468 0.0015 -0.0056 0.0090 272 SER D CA 14760 C C . SER D 272 ? 0.1473 0.1631 0.1373 0.0011 -0.0049 0.0088 272 SER D C 14761 O O . SER D 272 ? 0.1823 0.1980 0.1721 0.0010 -0.0050 0.0086 272 SER D O 14762 C CB . SER D 272 ? 0.2538 0.2701 0.2448 0.0014 -0.0058 0.0093 272 SER D CB 14763 O OG . SER D 272 ? 0.0944 0.1109 0.0857 0.0014 -0.0051 0.0095 272 SER D OG 14764 N N . MET D 273 ? 0.0923 0.1085 0.0827 0.0010 -0.0042 0.0090 273 MET D N 14765 C CA . MET D 273 ? 0.1673 0.1839 0.1579 0.0006 -0.0036 0.0088 273 MET D CA 14766 C C . MET D 273 ? 0.1251 0.1416 0.1159 0.0001 -0.0037 0.0086 273 MET D C 14767 O O . MET D 273 ? 0.1480 0.1648 0.1393 -0.0001 -0.0039 0.0086 273 MET D O 14768 C CB . MET D 273 ? 0.1459 0.1628 0.1369 0.0003 -0.0031 0.0090 273 MET D CB 14769 C CG . MET D 273 ? 0.1390 0.1560 0.1297 0.0007 -0.0029 0.0093 273 MET D CG 14770 S SD . MET D 273 ? 0.1798 0.1965 0.1703 0.0013 -0.0033 0.0095 273 MET D SD 14771 C CE . MET D 273 ? 0.0129 0.0299 0.0041 0.0010 -0.0031 0.0097 273 MET D CE 14772 N N . ALA D 274 ? 0.0861 0.1026 0.0767 0.0001 -0.0036 0.0085 274 ALA D N 14773 C CA . ALA D 274 ? 0.1407 0.1573 0.1316 -0.0004 -0.0036 0.0083 274 ALA D CA 14774 C C . ALA D 274 ? 0.1750 0.1912 0.1657 -0.0003 -0.0043 0.0081 274 ALA D C 14775 O O . ALA D 274 ? 0.0869 0.1031 0.0777 -0.0006 -0.0043 0.0080 274 ALA D O 14776 C CB . ALA D 274 ? 0.0844 0.1014 0.0758 -0.0009 -0.0033 0.0084 274 ALA D CB 14777 N N . GLU D 275 ? 0.0481 0.0639 0.0385 0.0001 -0.0049 0.0081 275 GLU D N 14778 C CA . GLU D 275 ? 0.0820 0.0974 0.0721 0.0001 -0.0057 0.0080 275 GLU D CA 14779 C C . GLU D 275 ? 0.1275 0.1421 0.1166 0.0003 -0.0058 0.0078 275 GLU D C 14780 O O . GLU D 275 ? 0.1573 0.1715 0.1455 0.0007 -0.0055 0.0078 275 GLU D O 14781 C CB . GLU D 275 ? 0.0690 0.0843 0.0591 0.0004 -0.0064 0.0082 275 GLU D CB 14782 C CG . GLU D 275 ? 0.0362 0.0522 0.0276 0.0003 -0.0065 0.0085 275 GLU D CG 14783 C CD . GLU D 275 ? 0.1500 0.1660 0.1417 0.0006 -0.0074 0.0088 275 GLU D CD 14784 O OE1 . GLU D 275 ? 0.1153 0.1309 0.1062 0.0009 -0.0075 0.0088 275 GLU D OE1 14785 O OE2 . GLU D 275 ? 0.2795 0.2960 0.2724 0.0004 -0.0080 0.0090 275 GLU D OE2 14786 N N . ARG D 276 ? 0.1481 0.1625 0.1372 0.0001 -0.0063 0.0076 276 ARG D N 14787 C CA . ARG D 276 ? 0.1112 0.1247 0.0991 0.0002 -0.0065 0.0074 276 ARG D CA 14788 C C . ARG D 276 ? 0.1491 0.1619 0.1365 0.0002 -0.0077 0.0072 276 ARG D C 14789 O O . ARG D 276 ? 0.1593 0.1727 0.1478 -0.0002 -0.0082 0.0073 276 ARG D O 14790 C CB . ARG D 276 ? 0.0613 0.0750 0.0495 -0.0001 -0.0061 0.0073 276 ARG D CB 14791 C CG . ARG D 276 ? 0.2035 0.2178 0.1921 -0.0001 -0.0051 0.0075 276 ARG D CG 14792 C CD . ARG D 276 ? 0.1448 0.1598 0.1345 -0.0007 -0.0048 0.0076 276 ARG D CD 14793 N NE . ARG D 276 ? 0.3917 0.4074 0.3822 -0.0009 -0.0047 0.0077 276 ARG D NE 14794 C CZ . ARG D 276 ? 0.1972 0.2134 0.1885 -0.0013 -0.0048 0.0077 276 ARG D CZ 14795 N NH1 . ARG D 276 ? 0.0936 0.1098 0.0851 -0.0016 -0.0050 0.0076 276 ARG D NH1 14796 N NH2 . ARG D 276 ? 0.0933 0.1099 0.0851 -0.0014 -0.0046 0.0078 276 ARG D NH2 14797 N N . TYR D 277 ? 0.1322 0.1612 0.1275 0.0006 -0.0021 0.0099 277 TYR D N 14798 C CA . TYR D 277 ? 0.0934 0.1234 0.0885 0.0004 -0.0018 0.0107 277 TYR D CA 14799 C C . TYR D 277 ? 0.1939 0.2236 0.1885 -0.0002 -0.0027 0.0110 277 TYR D C 14800 O O . TYR D 277 ? 0.1099 0.1385 0.1036 -0.0003 -0.0032 0.0104 277 TYR D O 14801 C CB . TYR D 277 ? 0.0668 0.0969 0.0607 0.0009 -0.0008 0.0105 277 TYR D CB 14802 C CG . TYR D 277 ? 0.2304 0.2609 0.2249 0.0016 0.0002 0.0103 277 TYR D CG 14803 C CD1 . TYR D 277 ? 0.1293 0.1612 0.1248 0.0017 0.0007 0.0111 277 TYR D CD1 14804 C CD2 . TYR D 277 ? 0.1059 0.1355 0.1000 0.0021 0.0005 0.0094 277 TYR D CD2 14805 C CE1 . TYR D 277 ? 0.1982 0.2305 0.1945 0.0024 0.0015 0.0110 277 TYR D CE1 14806 C CE2 . TYR D 277 ? 0.1721 0.2020 0.1668 0.0027 0.0012 0.0093 277 TYR D CE2 14807 C CZ . TYR D 277 ? 0.2082 0.2395 0.2041 0.0029 0.0018 0.0100 277 TYR D CZ 14808 O OH . TYR D 277 ? 0.1874 0.2190 0.1841 0.0035 0.0025 0.0099 277 TYR D OH 14809 N N . GLU D 278 ? 0.1322 0.1628 0.1274 -0.0006 -0.0029 0.0119 278 GLU D N 14810 C CA . GLU D 278 ? 0.1894 0.2197 0.1841 -0.0012 -0.0038 0.0123 278 GLU D CA 14811 C C . GLU D 278 ? 0.1807 0.2116 0.1742 -0.0014 -0.0032 0.0129 278 GLU D C 14812 O O . GLU D 278 ? 0.2348 0.2669 0.2286 -0.0012 -0.0025 0.0135 278 GLU D O 14813 C CB . GLU D 278 ? 0.1484 0.1791 0.1445 -0.0017 -0.0046 0.0129 278 GLU D CB 14814 C CG . GLU D 278 ? 0.2931 0.3234 0.2904 -0.0016 -0.0049 0.0124 278 GLU D CG 14815 C CD . GLU D 278 ? 0.4393 0.4699 0.4380 -0.0020 -0.0058 0.0129 278 GLU D CD 14816 O OE1 . GLU D 278 ? 0.4350 0.4657 0.4337 -0.0025 -0.0063 0.0135 278 GLU D OE1 14817 O OE2 . GLU D 278 ? 0.3668 0.3974 0.3666 -0.0020 -0.0057 0.0126 278 GLU D OE2 14818 N N . VAL D 279 ? 0.3507 0.3809 0.3429 -0.0017 -0.0037 0.0128 279 VAL D N 14819 C CA . VAL D 279 ? 0.1417 0.1723 0.1324 -0.0019 -0.0032 0.0132 279 VAL D CA 14820 C C . VAL D 279 ? 0.1848 0.2152 0.1751 -0.0027 -0.0043 0.0139 279 VAL D C 14821 O O . VAL D 279 ? 0.2904 0.3198 0.2810 -0.0029 -0.0054 0.0136 279 VAL D O 14822 C CB . VAL D 279 ? 0.1960 0.2256 0.1850 -0.0015 -0.0029 0.0122 279 VAL D CB 14823 C CG1 . VAL D 279 ? 0.1960 0.2258 0.1832 -0.0019 -0.0027 0.0125 279 VAL D CG1 14824 C CG2 . VAL D 279 ? 0.1800 0.2098 0.1692 -0.0007 -0.0017 0.0115 279 VAL D CG2 14825 N N . VAL D 280 ? 0.1435 0.1748 0.1333 -0.0031 -0.0040 0.0148 280 VAL D N 14826 C CA . VAL D 280 ? 0.0648 0.0958 0.0539 -0.0039 -0.0050 0.0155 280 VAL D CA 14827 C C . VAL D 280 ? 0.1576 0.1884 0.1444 -0.0040 -0.0045 0.0154 280 VAL D C 14828 O O . VAL D 280 ? 0.1191 0.1508 0.1051 -0.0038 -0.0033 0.0155 280 VAL D O 14829 C CB . VAL D 280 ? 0.1731 0.2053 0.1631 -0.0044 -0.0052 0.0168 280 VAL D CB 14830 C CG1 . VAL D 280 ? 0.0202 0.0521 0.0091 -0.0053 -0.0061 0.0176 280 VAL D CG1 14831 C CG2 . VAL D 280 ? 0.0169 0.0491 0.0090 -0.0044 -0.0059 0.0170 280 VAL D CG2 14832 N N . PHE D 281 ? 0.1706 0.2002 0.1565 -0.0043 -0.0055 0.0151 281 PHE D N 14833 C CA . PHE D 281 ? 0.1955 0.2247 0.1790 -0.0046 -0.0052 0.0149 281 PHE D CA 14834 C C . PHE D 281 ? 0.1947 0.2237 0.1774 -0.0055 -0.0063 0.0159 281 PHE D C 14835 O O . PHE D 281 ? 0.1158 0.1441 0.0995 -0.0059 -0.0077 0.0161 281 PHE D O 14836 C CB . PHE D 281 ? 0.1261 0.1539 0.1087 -0.0042 -0.0054 0.0137 281 PHE D CB 14837 C CG . PHE D 281 ? 0.1651 0.1927 0.1453 -0.0043 -0.0048 0.0135 281 PHE D CG 14838 C CD1 . PHE D 281 ? 0.1501 0.1782 0.1294 -0.0038 -0.0034 0.0129 281 PHE D CD1 14839 C CD2 . PHE D 281 ? 0.0706 0.0974 0.0494 -0.0051 -0.0058 0.0138 281 PHE D CD2 14840 C CE1 . PHE D 281 ? 0.0574 0.0852 0.0344 -0.0039 -0.0028 0.0126 281 PHE D CE1 14841 C CE2 . PHE D 281 ? 0.1394 0.1659 0.1158 -0.0053 -0.0054 0.0136 281 PHE D CE2 14842 C CZ . PHE D 281 ? 0.1428 0.1698 0.1182 -0.0047 -0.0038 0.0129 281 PHE D CZ 14843 N N . ASP D 282 ? 0.2402 0.2698 0.2212 -0.0060 -0.0057 0.0165 282 ASP D N 14844 C CA . ASP D 282 ? 0.2251 0.2547 0.2053 -0.0070 -0.0067 0.0176 282 ASP D CA 14845 C C . ASP D 282 ? 0.2243 0.2528 0.2022 -0.0074 -0.0072 0.0173 282 ASP D C 14846 O O . ASP D 282 ? 0.2114 0.2403 0.1873 -0.0075 -0.0062 0.0172 282 ASP D O 14847 C CB . ASP D 282 ? 0.1894 0.2207 0.1694 -0.0074 -0.0058 0.0187 282 ASP D CB 14848 C CG . ASP D 282 ? 0.3314 0.3628 0.3110 -0.0085 -0.0069 0.0200 282 ASP D CG 14849 O OD1 . ASP D 282 ? 0.2403 0.2703 0.2197 -0.0089 -0.0084 0.0201 282 ASP D OD1 14850 O OD2 . ASP D 282 ? 0.3372 0.3699 0.3166 -0.0089 -0.0063 0.0210 282 ASP D OD2 14851 N N . PHE D 283 ? 0.1924 0.2196 0.1706 -0.0077 -0.0087 0.0172 283 PHE D N 14852 C CA . PHE D 283 ? 0.0933 0.1194 0.0695 -0.0081 -0.0094 0.0169 283 PHE D CA 14853 C C . PHE D 283 ? 0.2668 0.2931 0.2415 -0.0092 -0.0100 0.0182 283 PHE D C 14854 O O . PHE D 283 ? 0.2214 0.2467 0.1941 -0.0097 -0.0105 0.0182 283 PHE D O 14855 C CB . PHE D 283 ? 0.1656 0.1902 0.1427 -0.0080 -0.0108 0.0163 283 PHE D CB 14856 C CG . PHE D 283 ? 0.2261 0.2503 0.2043 -0.0071 -0.0102 0.0150 283 PHE D CG 14857 C CD1 . PHE D 283 ? 0.1900 0.2137 0.1667 -0.0066 -0.0095 0.0140 283 PHE D CD1 14858 C CD2 . PHE D 283 ? 0.1761 0.2004 0.1567 -0.0066 -0.0105 0.0148 283 PHE D CD2 14859 C CE1 . PHE D 283 ? 0.1900 0.2133 0.1677 -0.0058 -0.0090 0.0128 283 PHE D CE1 14860 C CE2 . PHE D 283 ? 0.2340 0.2580 0.2155 -0.0058 -0.0100 0.0137 283 PHE D CE2 14861 C CZ . PHE D 283 ? 0.2314 0.2549 0.2114 -0.0054 -0.0093 0.0127 283 PHE D CZ 14862 N N . SER D 284 ? 0.2168 0.2441 0.1923 -0.0097 -0.0100 0.0194 284 SER D N 14863 C CA . SER D 284 ? 0.3492 0.3769 0.3233 -0.0108 -0.0105 0.0207 284 SER D CA 14864 C C . SER D 284 ? 0.3085 0.3362 0.2796 -0.0111 -0.0097 0.0205 284 SER D C 14865 O O . SER D 284 ? 0.4266 0.4535 0.3961 -0.0120 -0.0107 0.0211 284 SER D O 14866 C CB . SER D 284 ? 0.2334 0.2628 0.2085 -0.0110 -0.0098 0.0218 284 SER D CB 14867 O OG . SER D 284 ? 0.5783 0.6075 0.5557 -0.0112 -0.0110 0.0224 284 SER D OG 14868 N N . ASP D 285 ? 0.2730 0.3017 0.2435 -0.0105 -0.0079 0.0198 285 ASP D N 14869 C CA . ASP D 285 ? 0.4066 0.4354 0.3742 -0.0108 -0.0069 0.0196 285 ASP D CA 14870 C C . ASP D 285 ? 0.3347 0.3620 0.3007 -0.0107 -0.0073 0.0186 285 ASP D C 14871 O O . ASP D 285 ? 0.2923 0.3196 0.2558 -0.0109 -0.0065 0.0182 285 ASP D O 14872 C CB . ASP D 285 ? 0.2712 0.3016 0.2388 -0.0101 -0.0048 0.0192 285 ASP D CB 14873 C CG . ASP D 285 ? 0.5543 0.5864 0.5235 -0.0104 -0.0044 0.0203 285 ASP D CG 14874 O OD1 . ASP D 285 ? 0.5215 0.5541 0.4897 -0.0114 -0.0048 0.0216 285 ASP D OD1 14875 O OD2 . ASP D 285 ? 0.6649 0.6978 0.6360 -0.0096 -0.0036 0.0200 285 ASP D OD2 14876 N N . TYR D 286 ? 0.1457 0.1716 0.1129 -0.0104 -0.0086 0.0181 286 TYR D N 14877 C CA . TYR D 286 ? 0.2643 0.2887 0.2302 -0.0102 -0.0090 0.0170 286 TYR D CA 14878 C C . TYR D 286 ? 0.3323 0.3553 0.2985 -0.0108 -0.0111 0.0173 286 TYR D C 14879 O O . TYR D 286 ? 0.2767 0.2984 0.2427 -0.0104 -0.0117 0.0164 286 TYR D O 14880 C CB . TYR D 286 ? 0.2213 0.2454 0.1884 -0.0090 -0.0082 0.0156 286 TYR D CB 14881 C CG . TYR D 286 ? 0.3067 0.3323 0.2740 -0.0083 -0.0063 0.0153 286 TYR D CG 14882 C CD1 . TYR D 286 ? 0.3025 0.3285 0.2677 -0.0082 -0.0049 0.0147 286 TYR D CD1 14883 C CD2 . TYR D 286 ? 0.1719 0.1985 0.1417 -0.0078 -0.0059 0.0156 286 TYR D CD2 14884 C CE1 . TYR D 286 ? 0.3522 0.3796 0.3179 -0.0075 -0.0032 0.0145 286 TYR D CE1 14885 C CE2 . TYR D 286 ? 0.1693 0.1973 0.1395 -0.0072 -0.0042 0.0154 286 TYR D CE2 14886 C CZ . TYR D 286 ? 0.3287 0.3570 0.2969 -0.0070 -0.0029 0.0148 286 TYR D CZ 14887 O OH . TYR D 286 ? 0.5002 0.5299 0.4690 -0.0064 -0.0012 0.0146 286 TYR D OH 14888 N N . ALA D 287 ? 0.2689 0.2920 0.2355 -0.0117 -0.0123 0.0186 287 ALA D N 14889 C CA . ALA D 287 ? 0.2207 0.2424 0.1876 -0.0123 -0.0143 0.0191 287 ALA D CA 14890 C C . ALA D 287 ? 0.2759 0.2963 0.2406 -0.0125 -0.0148 0.0184 287 ALA D C 14891 O O . ALA D 287 ? 0.3678 0.3884 0.3298 -0.0129 -0.0140 0.0185 287 ALA D O 14892 C CB . ALA D 287 ? 0.1633 0.1853 0.1300 -0.0134 -0.0154 0.0207 287 ALA D CB 14893 N N . GLY D 288 ? 0.3654 0.3845 0.3312 -0.0122 -0.0160 0.0178 288 GLY D N 14894 C CA . GLY D 288 ? 0.2486 0.2664 0.2124 -0.0125 -0.0167 0.0172 288 GLY D CA 14895 C C . GLY D 288 ? 0.3457 0.3632 0.3086 -0.0117 -0.0154 0.0157 288 GLY D C 14896 O O . GLY D 288 ? 0.4110 0.4273 0.3726 -0.0118 -0.0160 0.0151 288 GLY D O 14897 N N . LYS D 289 ? 0.1896 0.2082 0.1532 -0.0109 -0.0137 0.0152 289 LYS D N 14898 C CA . LYS D 289 ? 0.3331 0.3516 0.2959 -0.0100 -0.0124 0.0138 289 LYS D CA 14899 C C . LYS D 289 ? 0.3124 0.3303 0.2775 -0.0091 -0.0126 0.0128 289 LYS D C 14900 O O . LYS D 289 ? 0.3159 0.3337 0.2834 -0.0090 -0.0135 0.0131 289 LYS D O 14901 C CB . LYS D 289 ? 0.5008 0.5207 0.4630 -0.0096 -0.0104 0.0138 289 LYS D CB 14902 C CG . LYS D 289 ? 0.3638 0.3844 0.3234 -0.0105 -0.0099 0.0146 289 LYS D CG 14903 C CD . LYS D 289 ? 0.5348 0.5544 0.4915 -0.0107 -0.0096 0.0138 289 LYS D CD 14904 C CE . LYS D 289 ? 0.7499 0.7701 0.7038 -0.0117 -0.0093 0.0146 289 LYS D CE 14905 N NZ . LYS D 289 ? 0.7508 0.7705 0.7045 -0.0129 -0.0111 0.0160 289 LYS D NZ 14906 N N . THR D 290 ? 0.2572 0.2745 0.2215 -0.0085 -0.0118 0.0116 290 THR D N 14907 C CA . THR D 290 ? 0.1359 0.1530 0.1023 -0.0075 -0.0116 0.0105 290 THR D CA 14908 C C . THR D 290 ? 0.2793 0.2974 0.2458 -0.0067 -0.0097 0.0100 290 THR D C 14909 O O . THR D 290 ? 0.2354 0.2535 0.1999 -0.0066 -0.0086 0.0095 290 THR D O 14910 C CB . THR D 290 ? 0.1527 0.1683 0.1185 -0.0074 -0.0124 0.0095 290 THR D CB 14911 O OG1 . THR D 290 ? 0.3951 0.4098 0.3612 -0.0082 -0.0142 0.0101 290 THR D OG1 14912 C CG2 . THR D 290 ? 0.0906 0.1060 0.0585 -0.0065 -0.0121 0.0085 290 THR D CG2 14913 N N . ILE D 291 ? 0.2688 0.2877 0.2377 -0.0062 -0.0094 0.0100 291 ILE D N 14914 C CA . ILE D 291 ? 0.1615 0.1814 0.1310 -0.0054 -0.0077 0.0096 291 ILE D CA 14915 C C . ILE D 291 ? 0.3617 0.3809 0.3325 -0.0046 -0.0076 0.0084 291 ILE D C 14916 O O . ILE D 291 ? 0.3176 0.3363 0.2901 -0.0045 -0.0086 0.0083 291 ILE D O 14917 C CB . ILE D 291 ? 0.1914 0.2126 0.1627 -0.0053 -0.0073 0.0105 291 ILE D CB 14918 C CG1 . ILE D 291 ? 0.1451 0.1670 0.1154 -0.0062 -0.0076 0.0117 291 ILE D CG1 14919 C CG2 . ILE D 291 ? 0.1518 0.1740 0.1235 -0.0045 -0.0057 0.0100 291 ILE D CG2 14920 C CD1 . ILE D 291 ? 0.1492 0.1715 0.1169 -0.0064 -0.0065 0.0117 291 ILE D CD1 14921 N N . GLU D 292 ? 0.1774 0.1964 0.1472 -0.0040 -0.0064 0.0075 292 GLU D N 14922 C CA . GLU D 292 ? 0.1610 0.1795 0.1319 -0.0032 -0.0061 0.0065 292 GLU D CA 14923 C C . GLU D 292 ? 0.1637 0.1833 0.1362 -0.0025 -0.0049 0.0064 292 GLU D C 14924 O O . GLU D 292 ? 0.2740 0.2945 0.2457 -0.0023 -0.0037 0.0066 292 GLU D O 14925 C CB . GLU D 292 ? 0.2121 0.2296 0.1810 -0.0030 -0.0057 0.0055 292 GLU D CB 14926 C CG . GLU D 292 ? 0.3011 0.3177 0.2709 -0.0024 -0.0056 0.0044 292 GLU D CG 14927 C CD . GLU D 292 ? 0.5370 0.5523 0.5047 -0.0024 -0.0058 0.0035 292 GLU D CD 14928 O OE1 . GLU D 292 ? 0.5610 0.5762 0.5274 -0.0020 -0.0046 0.0029 292 GLU D OE1 14929 O OE2 . GLU D 292 ? 0.4663 0.4805 0.4337 -0.0029 -0.0070 0.0034 292 GLU D OE2 14930 N N . LEU D 293 ? 0.1548 0.1743 0.1294 -0.0022 -0.0052 0.0062 293 LEU D N 14931 C CA . LEU D 293 ? 0.1182 0.1386 0.0942 -0.0015 -0.0042 0.0061 293 LEU D CA 14932 C C . LEU D 293 ? 0.1539 0.1735 0.1295 -0.0008 -0.0036 0.0049 293 LEU D C 14933 O O . LEU D 293 ? 0.1735 0.1920 0.1492 -0.0008 -0.0043 0.0043 293 LEU D O 14934 C CB . LEU D 293 ? 0.0999 0.1205 0.0783 -0.0015 -0.0049 0.0064 293 LEU D CB 14935 C CG . LEU D 293 ? 0.2184 0.2397 0.1986 -0.0009 -0.0042 0.0062 293 LEU D CG 14936 C CD1 . LEU D 293 ? 0.2594 0.2821 0.2396 -0.0007 -0.0031 0.0069 293 LEU D CD1 14937 C CD2 . LEU D 293 ? 0.0993 0.1208 0.0816 -0.0010 -0.0050 0.0065 293 LEU D CD2 14938 N N . ARG D 294 ? 0.1539 0.1740 0.1289 -0.0003 -0.0023 0.0047 294 ARG D N 14939 C CA . ARG D 294 ? 0.0996 0.1188 0.0738 0.0002 -0.0017 0.0036 294 ARG D CA 14940 C C . ARG D 294 ? 0.2403 0.2600 0.2160 0.0010 -0.0008 0.0033 294 ARG D C 14941 O O . ARG D 294 ? 0.1663 0.1872 0.1435 0.0011 -0.0005 0.0040 294 ARG D O 14942 C CB . ARG D 294 ? 0.2526 0.2717 0.2244 0.0002 -0.0010 0.0033 294 ARG D CB 14943 C CG . ARG D 294 ? 0.2459 0.2640 0.2158 -0.0006 -0.0020 0.0033 294 ARG D CG 14944 C CD . ARG D 294 ? 0.1342 0.1521 0.1015 -0.0007 -0.0012 0.0030 294 ARG D CD 14945 N NE . ARG D 294 ? 0.2892 0.3066 0.2560 0.0001 -0.0003 0.0018 294 ARG D NE 14946 C CZ . ARG D 294 ? 0.3151 0.3310 0.2810 0.0002 -0.0007 0.0009 294 ARG D CZ 14947 N NH1 . ARG D 294 ? 0.1457 0.1606 0.1111 -0.0004 -0.0021 0.0010 294 ARG D NH1 14948 N NH2 . ARG D 294 ? 0.2219 0.2373 0.1876 0.0009 0.0001 -0.0001 294 ARG D NH2 14949 N N . ASN D 295 ? 0.2743 0.2931 0.2496 0.0016 -0.0004 0.0023 295 ASN D N 14950 C CA . ASN D 295 ? 0.1396 0.1587 0.1164 0.0023 0.0004 0.0020 295 ASN D CA 14951 C C . ASN D 295 ? 0.1554 0.1742 0.1310 0.0029 0.0015 0.0012 295 ASN D C 14952 O O . ASN D 295 ? 0.2074 0.2250 0.1816 0.0030 0.0014 0.0004 295 ASN D O 14953 C CB . ASN D 295 ? 0.3648 0.3830 0.3427 0.0023 -0.0004 0.0015 295 ASN D CB 14954 C CG . ASN D 295 ? 0.2203 0.2386 0.1996 0.0030 0.0002 0.0013 295 ASN D CG 14955 O OD1 . ASN D 295 ? 0.1895 0.2090 0.1698 0.0033 0.0009 0.0018 295 ASN D OD1 14956 N ND2 . ASN D 295 ? 0.2495 0.2667 0.2290 0.0032 0.0000 0.0005 295 ASN D ND2 14957 N N . LEU D 296 ? 0.0298 0.0498 0.0062 0.0034 0.0026 0.0015 296 LEU D N 14958 C CA . LEU D 296 ? 0.0904 0.1104 0.0660 0.0041 0.0037 0.0008 296 LEU D CA 14959 C C . LEU D 296 ? 0.0737 0.0922 0.0491 0.0046 0.0037 -0.0003 296 LEU D C 14960 O O . LEU D 296 ? 0.1556 0.1738 0.1326 0.0047 0.0032 -0.0003 296 LEU D O 14961 C CB . LEU D 296 ? 0.2459 0.2674 0.2230 0.0046 0.0047 0.0013 296 LEU D CB 14962 C CG . LEU D 296 ? 0.2318 0.2538 0.2085 0.0053 0.0061 0.0008 296 LEU D CG 14963 C CD1 . LEU D 296 ? 0.2749 0.2975 0.2496 0.0049 0.0067 0.0008 296 LEU D CD1 14964 C CD2 . LEU D 296 ? 0.0421 0.0656 0.0210 0.0058 0.0068 0.0014 296 LEU D CD2 14965 N N . GLY D 297 ? 0.1664 0.1841 0.1400 0.0048 0.0041 -0.0012 297 GLY D N 14966 C CA . GLY D 297 ? 0.1234 0.1396 0.0968 0.0052 0.0040 -0.0023 297 GLY D CA 14967 C C . GLY D 297 ? 0.2240 0.2404 0.1983 0.0061 0.0051 -0.0027 297 GLY D C 14968 O O . GLY D 297 ? 0.1935 0.2112 0.1690 0.0065 0.0059 -0.0022 297 GLY D O 14969 N N . GLY D 298 ? 0.2797 0.2946 0.2537 0.0066 0.0051 -0.0037 298 GLY D N 14970 C CA . GLY D 298 ? 0.0467 0.0616 0.0216 0.0075 0.0059 -0.0043 298 GLY D CA 14971 C C . GLY D 298 ? 0.1675 0.1831 0.1450 0.0077 0.0058 -0.0036 298 GLY D C 14972 O O . GLY D 298 ? 0.2715 0.2880 0.2503 0.0084 0.0067 -0.0035 298 GLY D O 14973 N N . SER D 299 ? 0.1294 0.1447 0.1077 0.0072 0.0047 -0.0032 299 SER D N 14974 C CA . SER D 299 ? 0.1437 0.1596 0.1242 0.0073 0.0045 -0.0025 299 SER D CA 14975 C C . SER D 299 ? 0.2559 0.2736 0.2374 0.0073 0.0051 -0.0015 299 SER D C 14976 O O . SER D 299 ? 0.2368 0.2553 0.2197 0.0079 0.0057 -0.0013 299 SER D O 14977 C CB . SER D 299 ? 0.1711 0.1863 0.1528 0.0080 0.0048 -0.0030 299 SER D CB 14978 O OG . SER D 299 ? 0.2124 0.2259 0.1931 0.0080 0.0043 -0.0039 299 SER D OG 14979 N N . ILE D 300 ? 0.2038 0.2222 0.1847 0.0066 0.0047 -0.0009 300 ILE D N 14980 C CA . ILE D 300 ? 0.2760 0.2962 0.2577 0.0065 0.0052 0.0000 300 ILE D CA 14981 C C . ILE D 300 ? 0.2699 0.2909 0.2516 0.0073 0.0065 -0.0002 300 ILE D C 14982 O O . ILE D 300 ? 0.1994 0.2214 0.1829 0.0077 0.0070 0.0003 300 ILE D O 14983 C CB . ILE D 300 ? 0.0257 0.0466 0.0095 0.0064 0.0047 0.0009 300 ILE D CB 14984 C CG1 . ILE D 300 ? 0.1196 0.1396 0.1036 0.0058 0.0035 0.0009 300 ILE D CG1 14985 C CG2 . ILE D 300 ? 0.0921 0.1146 0.0764 0.0060 0.0048 0.0020 300 ILE D CG2 14986 C CD1 . ILE D 300 ? 0.0699 0.0887 0.0545 0.0061 0.0033 0.0003 300 ILE D CD1 14987 N N . GLY D 301 ? 0.2222 0.2428 0.2021 0.0074 0.0071 -0.0009 301 GLY D N 14988 C CA . GLY D 301 ? 0.2596 0.2811 0.2392 0.0080 0.0084 -0.0012 301 GLY D CA 14989 C C . GLY D 301 ? 0.2610 0.2824 0.2422 0.0089 0.0090 -0.0017 301 GLY D C 14990 O O . GLY D 301 ? 0.3752 0.3977 0.3570 0.0095 0.0101 -0.0018 301 GLY D O 14991 N N . GLY D 302 ? 0.2471 0.2673 0.2291 0.0091 0.0083 -0.0020 302 GLY D N 14992 C CA . GLY D 302 ? 0.3032 0.3231 0.2868 0.0100 0.0087 -0.0024 302 GLY D CA 14993 C C . GLY D 302 ? 0.2895 0.3104 0.2755 0.0100 0.0085 -0.0014 302 GLY D C 14994 O O . GLY D 302 ? 0.1814 0.2023 0.1690 0.0107 0.0088 -0.0016 302 GLY D O 14995 N N . ILE D 303 ? 0.1816 0.2034 0.1681 0.0093 0.0079 -0.0004 303 ILE D N 14996 C CA . ILE D 303 ? 0.1816 0.2042 0.1703 0.0093 0.0076 0.0005 303 ILE D CA 14997 C C . ILE D 303 ? 0.3422 0.3635 0.3314 0.0091 0.0066 0.0004 303 ILE D C 14998 O O . ILE D 303 ? 0.1929 0.2143 0.1838 0.0094 0.0065 0.0007 303 ILE D O 14999 C CB . ILE D 303 ? 0.2408 0.2647 0.2297 0.0086 0.0073 0.0016 303 ILE D CB 15000 C CG1 . ILE D 303 ? 0.1011 0.1263 0.0893 0.0086 0.0082 0.0018 303 ILE D CG1 15001 C CG2 . ILE D 303 ? 0.2483 0.2731 0.2394 0.0085 0.0069 0.0025 303 ILE D CG2 15002 C CD1 . ILE D 303 ? 0.1926 0.2189 0.1821 0.0095 0.0094 0.0017 303 ILE D CD1 15003 N N . GLY D 304 ? 0.2153 0.2353 0.2029 0.0086 0.0059 -0.0001 304 GLY D N 15004 C CA . GLY D 304 ? 0.1367 0.1555 0.1247 0.0083 0.0050 -0.0002 304 GLY D CA 15005 C C . GLY D 304 ? 0.1219 0.1391 0.1090 0.0086 0.0049 -0.0013 304 GLY D C 15006 O O . GLY D 304 ? 0.0838 0.1008 0.0704 0.0093 0.0057 -0.0019 304 GLY D O 15007 N N . THR D 305 ? 0.1479 0.1639 0.1349 0.0082 0.0041 -0.0015 305 THR D N 15008 C CA . THR D 305 ? 0.1363 0.1506 0.1223 0.0084 0.0039 -0.0025 305 THR D CA 15009 C C . THR D 305 ? 0.1448 0.1583 0.1297 0.0077 0.0030 -0.0027 305 THR D C 15010 O O . THR D 305 ? 0.2259 0.2379 0.2100 0.0076 0.0026 -0.0034 305 THR D O 15011 C CB . THR D 305 ? 0.1390 0.1526 0.1264 0.0088 0.0036 -0.0026 305 THR D CB 15012 O OG1 . THR D 305 ? 0.2094 0.2232 0.1978 0.0081 0.0029 -0.0019 305 THR D OG1 15013 C CG2 . THR D 305 ? 0.2561 0.2705 0.2449 0.0096 0.0044 -0.0023 305 THR D CG2 15014 N N . ASP D 306 ? 0.1761 0.1904 0.1609 0.0070 0.0026 -0.0021 306 ASP D N 15015 C CA . ASP D 306 ? 0.2377 0.2514 0.2217 0.0063 0.0017 -0.0022 306 ASP D CA 15016 C C . ASP D 306 ? 0.2939 0.3063 0.2759 0.0063 0.0017 -0.0031 306 ASP D C 15017 O O . ASP D 306 ? 0.5260 0.5385 0.5070 0.0067 0.0023 -0.0034 306 ASP D O 15018 C CB . ASP D 306 ? 0.3053 0.3202 0.2893 0.0058 0.0015 -0.0015 306 ASP D CB 15019 C CG . ASP D 306 ? 0.2862 0.3023 0.2719 0.0057 0.0015 -0.0006 306 ASP D CG 15020 O OD1 . ASP D 306 ? 0.1589 0.1754 0.1458 0.0062 0.0020 -0.0004 306 ASP D OD1 15021 O OD2 . ASP D 306 ? 0.1539 0.1707 0.1400 0.0051 0.0009 0.0000 306 ASP D OD2 15022 N N . THR D 307 ? 0.0967 0.1080 0.0783 0.0059 0.0009 -0.0036 307 THR D N 15023 C CA . THR D 307 ? 0.0293 0.0393 0.0090 0.0058 0.0006 -0.0044 307 THR D CA 15024 C C . THR D 307 ? 0.1408 0.1513 0.1195 0.0052 0.0003 -0.0041 307 THR D C 15025 O O . THR D 307 ? 0.2313 0.2425 0.2107 0.0047 -0.0003 -0.0035 307 THR D O 15026 C CB . THR D 307 ? 0.2859 0.2947 0.2658 0.0054 -0.0002 -0.0048 307 THR D CB 15027 O OG1 . THR D 307 ? 0.2294 0.2375 0.2100 0.0059 0.0000 -0.0051 307 THR D OG1 15028 C CG2 . THR D 307 ? 0.2555 0.2631 0.2335 0.0052 -0.0007 -0.0055 307 THR D CG2 15029 N N . ASP D 308 ? 0.1732 0.1833 0.1500 0.0053 0.0006 -0.0046 308 ASP D N 15030 C CA . ASP D 308 ? 0.1449 0.1553 0.1205 0.0048 0.0002 -0.0043 308 ASP D CA 15031 C C . ASP D 308 ? 0.2261 0.2351 0.2004 0.0043 -0.0007 -0.0049 308 ASP D C 15032 O O . ASP D 308 ? 0.1819 0.1897 0.1554 0.0046 -0.0005 -0.0058 308 ASP D O 15033 C CB . ASP D 308 ? 0.3599 0.3710 0.3342 0.0050 0.0011 -0.0043 308 ASP D CB 15034 C CG . ASP D 308 ? 0.4588 0.4713 0.4345 0.0055 0.0020 -0.0037 308 ASP D CG 15035 O OD1 . ASP D 308 ? 0.2529 0.2665 0.2300 0.0052 0.0018 -0.0028 308 ASP D OD1 15036 O OD2 . ASP D 308 ? 0.2817 0.2943 0.2571 0.0062 0.0030 -0.0041 308 ASP D OD2 15037 N N . TYR D 309 ? 0.2506 0.2597 0.2249 0.0036 -0.0016 -0.0045 309 TYR D N 15038 C CA . TYR D 309 ? 0.1384 0.1463 0.1116 0.0031 -0.0025 -0.0050 309 TYR D CA 15039 C C . TYR D 309 ? 0.1069 0.1149 0.0785 0.0026 -0.0028 -0.0048 309 TYR D C 15040 O O . TYR D 309 ? 0.1631 0.1722 0.1346 0.0026 -0.0024 -0.0041 309 TYR D O 15041 C CB . TYR D 309 ? 0.0945 0.1023 0.0692 0.0026 -0.0035 -0.0048 309 TYR D CB 15042 C CG . TYR D 309 ? 0.2593 0.2671 0.2357 0.0029 -0.0033 -0.0049 309 TYR D CG 15043 C CD1 . TYR D 309 ? 0.1862 0.1927 0.1625 0.0029 -0.0037 -0.0056 309 TYR D CD1 15044 C CD2 . TYR D 309 ? 0.1796 0.1886 0.1577 0.0031 -0.0029 -0.0043 309 TYR D CD2 15045 C CE1 . TYR D 309 ? 0.2765 0.2830 0.2543 0.0031 -0.0036 -0.0056 309 TYR D CE1 15046 C CE2 . TYR D 309 ? 0.0976 0.1065 0.0771 0.0032 -0.0029 -0.0043 309 TYR D CE2 15047 C CZ . TYR D 309 ? 0.2443 0.2519 0.2236 0.0032 -0.0032 -0.0050 309 TYR D CZ 15048 O OH . TYR D 309 ? 0.2025 0.2100 0.1831 0.0033 -0.0032 -0.0049 309 TYR D OH 15049 N N . ASP D 310 ? 0.2019 0.2087 0.1722 0.0022 -0.0036 -0.0053 310 ASP D N 15050 C CA . ASP D 310 ? 0.2223 0.2289 0.1908 0.0017 -0.0041 -0.0051 310 ASP D CA 15051 C C . ASP D 310 ? 0.2913 0.2993 0.2604 0.0013 -0.0043 -0.0041 310 ASP D C 15052 O O . ASP D 310 ? 0.2778 0.2861 0.2454 0.0011 -0.0040 -0.0038 310 ASP D O 15053 C CB . ASP D 310 ? 0.2082 0.2136 0.1763 0.0011 -0.0054 -0.0055 310 ASP D CB 15054 C CG . ASP D 310 ? 0.3521 0.3560 0.3192 0.0014 -0.0053 -0.0065 310 ASP D CG 15055 O OD1 . ASP D 310 ? 0.3590 0.3626 0.3249 0.0019 -0.0044 -0.0070 310 ASP D OD1 15056 O OD2 . ASP D 310 ? 0.3625 0.3655 0.3300 0.0010 -0.0062 -0.0068 310 ASP D OD2 15057 N N . ASN D 311 ? 0.1948 0.2035 0.1660 0.0012 -0.0047 -0.0035 311 ASN D N 15058 C CA . ASN D 311 ? 0.2462 0.2560 0.2180 0.0007 -0.0051 -0.0026 311 ASN D CA 15059 C C . ASN D 311 ? 0.2563 0.2675 0.2299 0.0010 -0.0045 -0.0019 311 ASN D C 15060 O O . ASN D 311 ? 0.3283 0.3403 0.3025 0.0007 -0.0049 -0.0012 311 ASN D O 15061 C CB . ASN D 311 ? 0.2167 0.2260 0.1891 0.0001 -0.0065 -0.0025 311 ASN D CB 15062 C CG . ASN D 311 ? 0.2147 0.2230 0.1852 -0.0003 -0.0072 -0.0028 311 ASN D CG 15063 O OD1 . ASN D 311 ? 0.2576 0.2659 0.2263 -0.0006 -0.0070 -0.0025 311 ASN D OD1 15064 N ND2 . ASN D 311 ? 0.1704 0.1776 0.1411 -0.0006 -0.0080 -0.0033 311 ASN D ND2 15065 N N . THR D 312 ? 0.1781 0.1895 0.1525 0.0016 -0.0036 -0.0022 312 THR D N 15066 C CA . THR D 312 ? 0.1592 0.1719 0.1353 0.0019 -0.0031 -0.0016 312 THR D CA 15067 C C . THR D 312 ? 0.1498 0.1635 0.1252 0.0021 -0.0022 -0.0010 312 THR D C 15068 O O . THR D 312 ? 0.1660 0.1808 0.1427 0.0023 -0.0017 -0.0005 312 THR D O 15069 C CB . THR D 312 ? 0.1078 0.1204 0.0851 0.0025 -0.0026 -0.0019 312 THR D CB 15070 O OG1 . THR D 312 ? 0.2388 0.2507 0.2149 0.0030 -0.0018 -0.0026 312 THR D OG1 15071 C CG2 . THR D 312 ? 0.0790 0.0908 0.0572 0.0022 -0.0034 -0.0023 312 THR D CG2 15072 N N . ASP D 313 ? 0.1255 0.1388 0.0988 0.0019 -0.0022 -0.0012 313 ASP D N 15073 C CA . ASP D 313 ? 0.2641 0.2785 0.2367 0.0019 -0.0014 -0.0006 313 ASP D CA 15074 C C . ASP D 313 ? 0.2217 0.2368 0.1945 0.0011 -0.0022 0.0003 313 ASP D C 15075 O O . ASP D 313 ? 0.2093 0.2254 0.1818 0.0010 -0.0017 0.0010 313 ASP D O 15076 C CB . ASP D 313 ? 0.2411 0.2549 0.2113 0.0020 -0.0008 -0.0012 313 ASP D CB 15077 C CG . ASP D 313 ? 0.4646 0.4772 0.4330 0.0013 -0.0018 -0.0015 313 ASP D CG 15078 O OD1 . ASP D 313 ? 0.5289 0.5406 0.4980 0.0011 -0.0028 -0.0018 313 ASP D OD1 15079 O OD2 . ASP D 313 ? 0.4195 0.4321 0.3859 0.0010 -0.0016 -0.0014 313 ASP D OD2 15080 N N . LYS D 314 ? 0.1111 0.1255 0.0845 0.0007 -0.0034 0.0004 314 LYS D N 15081 C CA . LYS D 314 ? 0.2302 0.2451 0.2039 0.0000 -0.0044 0.0012 314 LYS D CA 15082 C C . LYS D 314 ? 0.1220 0.1374 0.0981 -0.0001 -0.0049 0.0016 314 LYS D C 15083 O O . LYS D 314 ? 0.1403 0.1552 0.1175 0.0002 -0.0051 0.0011 314 LYS D O 15084 C CB . LYS D 314 ? 0.3232 0.3369 0.2954 -0.0006 -0.0054 0.0009 314 LYS D CB 15085 C CG . LYS D 314 ? 0.4527 0.4659 0.4223 -0.0006 -0.0049 0.0006 314 LYS D CG 15086 C CD . LYS D 314 ? 0.4943 0.5062 0.4624 -0.0012 -0.0060 0.0003 314 LYS D CD 15087 C CE . LYS D 314 ? 0.6108 0.6214 0.5786 -0.0008 -0.0060 -0.0008 314 LYS D CE 15088 N NZ . LYS D 314 ? 0.3362 0.3464 0.3022 -0.0004 -0.0050 -0.0016 314 LYS D NZ 15089 N N . VAL D 315 ? 0.2069 0.2232 0.1837 -0.0004 -0.0052 0.0025 315 VAL D N 15090 C CA . VAL D 315 ? 0.1892 0.2062 0.1683 -0.0005 -0.0057 0.0029 315 VAL D CA 15091 C C . VAL D 315 ? 0.1974 0.2141 0.1768 -0.0011 -0.0070 0.0033 315 VAL D C 15092 O O . VAL D 315 ? 0.2983 0.3145 0.2788 -0.0012 -0.0078 0.0029 315 VAL D O 15093 C CB . VAL D 315 ? 0.3143 0.3326 0.2944 -0.0003 -0.0049 0.0036 315 VAL D CB 15094 C CG1 . VAL D 315 ? 0.1001 0.1189 0.0824 -0.0003 -0.0054 0.0039 315 VAL D CG1 15095 C CG2 . VAL D 315 ? 0.3595 0.3781 0.3393 0.0004 -0.0036 0.0033 315 VAL D CG2 15096 N N . MET D 316 ? 0.1764 0.1936 0.1551 -0.0016 -0.0073 0.0041 316 MET D N 15097 C CA . MET D 316 ? 0.1619 0.1787 0.1409 -0.0022 -0.0086 0.0045 316 MET D CA 15098 C C . MET D 316 ? 0.2843 0.3012 0.2615 -0.0027 -0.0088 0.0053 316 MET D C 15099 O O . MET D 316 ? 0.1676 0.1851 0.1436 -0.0026 -0.0077 0.0054 316 MET D O 15100 C CB . MET D 316 ? 0.1307 0.1481 0.1119 -0.0023 -0.0092 0.0049 316 MET D CB 15101 C CG . MET D 316 ? 0.2011 0.2197 0.1830 -0.0022 -0.0086 0.0057 316 MET D CG 15102 S SD . MET D 316 ? 0.2413 0.2605 0.2257 -0.0025 -0.0095 0.0063 316 MET D SD 15103 C CE . MET D 316 ? 0.0822 0.1007 0.0661 -0.0033 -0.0110 0.0067 316 MET D CE 15104 N N . ARG D 317 ? 0.2272 0.2438 0.2045 -0.0034 -0.0101 0.0058 317 ARG D N 15105 C CA . ARG D 317 ? 0.2018 0.2185 0.1776 -0.0040 -0.0104 0.0066 317 ARG D CA 15106 C C . ARG D 317 ? 0.1088 0.1260 0.0859 -0.0045 -0.0114 0.0076 317 ARG D C 15107 O O . ARG D 317 ? 0.2539 0.2709 0.2329 -0.0045 -0.0123 0.0075 317 ARG D O 15108 C CB . ARG D 317 ? 0.3245 0.3400 0.2984 -0.0044 -0.0112 0.0063 317 ARG D CB 15109 C CG . ARG D 317 ? 0.3879 0.4029 0.3599 -0.0041 -0.0102 0.0055 317 ARG D CG 15110 C CD . ARG D 317 ? 0.3861 0.3999 0.3561 -0.0046 -0.0111 0.0054 317 ARG D CD 15111 N NE . ARG D 317 ? 0.3847 0.3981 0.3525 -0.0043 -0.0101 0.0046 317 ARG D NE 15112 C CZ . ARG D 317 ? 0.4452 0.4575 0.4111 -0.0047 -0.0106 0.0042 317 ARG D CZ 15113 N NH1 . ARG D 317 ? 0.2703 0.2818 0.2361 -0.0053 -0.0121 0.0045 317 ARG D NH1 15114 N NH2 . ARG D 317 ? 0.5193 0.5312 0.4834 -0.0044 -0.0095 0.0034 317 ARG D NH2 15115 N N . PHE D 318 ? 0.1537 0.1717 0.1299 -0.0049 -0.0110 0.0086 318 PHE D N 15116 C CA . PHE D 318 ? 0.0695 0.0879 0.0467 -0.0054 -0.0120 0.0096 318 PHE D CA 15117 C C . PHE D 318 ? 0.3152 0.3331 0.2906 -0.0063 -0.0129 0.0103 318 PHE D C 15118 O O . PHE D 318 ? 0.2519 0.2701 0.2251 -0.0065 -0.0121 0.0106 318 PHE D O 15119 C CB . PHE D 318 ? 0.1106 0.1304 0.0884 -0.0053 -0.0109 0.0103 318 PHE D CB 15120 C CG . PHE D 318 ? 0.1998 0.2203 0.1793 -0.0045 -0.0101 0.0098 318 PHE D CG 15121 C CD1 . PHE D 318 ? 0.1470 0.1675 0.1288 -0.0044 -0.0108 0.0098 318 PHE D CD1 15122 C CD2 . PHE D 318 ? 0.1348 0.1557 0.1137 -0.0039 -0.0086 0.0093 318 PHE D CD2 15123 C CE1 . PHE D 318 ? 0.2240 0.2450 0.2073 -0.0038 -0.0100 0.0093 318 PHE D CE1 15124 C CE2 . PHE D 318 ? 0.0999 0.1213 0.0804 -0.0033 -0.0079 0.0089 318 PHE D CE2 15125 C CZ . PHE D 318 ? 0.0671 0.0886 0.0497 -0.0033 -0.0086 0.0089 318 PHE D CZ 15126 N N . VAL D 319 ? 0.2461 0.2632 0.2222 -0.0067 -0.0144 0.0106 319 VAL D N 15127 C CA . VAL D 319 ? 0.0809 0.0975 0.0555 -0.0076 -0.0155 0.0113 319 VAL D CA 15128 C C . VAL D 319 ? 0.2536 0.2709 0.2289 -0.0082 -0.0160 0.0126 319 VAL D C 15129 O O . VAL D 319 ? 0.1825 0.1998 0.1603 -0.0082 -0.0167 0.0128 319 VAL D O 15130 C CB . VAL D 319 ? 0.2846 0.2998 0.2599 -0.0079 -0.0169 0.0109 319 VAL D CB 15131 C CG1 . VAL D 319 ? 0.0677 0.0821 0.0412 -0.0088 -0.0181 0.0117 319 VAL D CG1 15132 C CG2 . VAL D 319 ? 0.1307 0.1452 0.1054 -0.0073 -0.0164 0.0096 319 VAL D CG2 15133 N N . VAL D 320 ? 0.2619 0.2798 0.2351 -0.0087 -0.0154 0.0135 320 VAL D N 15134 C CA . VAL D 320 ? 0.2282 0.2470 0.2020 -0.0092 -0.0157 0.0148 320 VAL D CA 15135 C C . VAL D 320 ? 0.2246 0.2427 0.1980 -0.0102 -0.0173 0.0157 320 VAL D C 15136 O O . VAL D 320 ? 0.3085 0.3261 0.2793 -0.0108 -0.0176 0.0160 320 VAL D O 15137 C CB . VAL D 320 ? 0.1582 0.1783 0.1305 -0.0093 -0.0141 0.0152 320 VAL D CB 15138 C CG1 . VAL D 320 ? 0.0809 0.1019 0.0541 -0.0098 -0.0143 0.0165 320 VAL D CG1 15139 C CG2 . VAL D 320 ? 0.0532 0.0738 0.0259 -0.0083 -0.0124 0.0142 320 VAL D CG2 15140 N N . ALA D 321 ? 0.1031 0.1210 0.0788 -0.0105 -0.0184 0.0163 321 ALA D N 15141 C CA . ALA D 321 ? 0.3472 0.3643 0.3227 -0.0115 -0.0201 0.0173 321 ALA D CA 15142 C C . ALA D 321 ? 0.4546 0.4724 0.4278 -0.0123 -0.0199 0.0186 321 ALA D C 15143 O O . ALA D 321 ? 0.3681 0.3872 0.3403 -0.0121 -0.0185 0.0188 321 ALA D O 15144 C CB . ALA D 321 ? 0.0362 0.0531 0.0148 -0.0115 -0.0212 0.0176 321 ALA D CB 15145 N N . ASP D 322 ? 0.4300 0.3860 0.3449 0.0078 0.0028 0.0012 322 ASP D N 15146 C CA . ASP D 322 ? 0.4387 0.3913 0.3490 0.0067 0.0017 0.0000 322 ASP D CA 15147 C C . ASP D 322 ? 0.3511 0.3029 0.2617 0.0055 0.0005 -0.0009 322 ASP D C 15148 O O . ASP D 322 ? 0.3163 0.2671 0.2249 0.0041 -0.0015 -0.0016 322 ASP D O 15149 C CB . ASP D 322 ? 0.6238 0.5720 0.5294 0.0074 0.0038 -0.0003 322 ASP D CB 15150 C CG . ASP D 322 ? 0.6470 0.5952 0.5511 0.0084 0.0046 0.0004 322 ASP D CG 15151 O OD1 . ASP D 322 ? 0.7044 0.6550 0.6096 0.0080 0.0029 0.0007 322 ASP D OD1 15152 O OD2 . ASP D 322 ? 0.6642 0.6100 0.5662 0.0095 0.0070 0.0006 322 ASP D OD2 15153 N N . ASP D 323 ? 0.3260 0.2785 0.2392 0.0059 0.0016 -0.0007 323 ASP D N 15154 C CA . ASP D 323 ? 0.4425 0.3945 0.3565 0.0048 0.0007 -0.0015 323 ASP D CA 15155 C C . ASP D 323 ? 0.5350 0.4905 0.4541 0.0052 0.0010 -0.0008 323 ASP D C 15156 O O . ASP D 323 ? 0.5029 0.4606 0.4247 0.0063 0.0024 0.0002 323 ASP D O 15157 N N . THR D 324 ? 0.4379 0.3937 0.3584 0.0042 -0.0002 -0.0013 324 THR D N 15158 C CA . THR D 324 ? 0.4526 0.4110 0.3775 0.0045 0.0003 -0.0008 324 THR D CA 15159 C C . THR D 324 ? 0.3900 0.3457 0.3136 0.0051 0.0025 -0.0010 324 THR D C 15160 O O . THR D 324 ? 0.3502 0.3018 0.2696 0.0050 0.0032 -0.0018 324 THR D O 15161 C CB . THR D 324 ? 0.5785 0.5386 0.5056 0.0031 -0.0018 -0.0012 324 THR D CB 15162 O OG1 . THR D 324 ? 0.7147 0.6716 0.6383 0.0019 -0.0030 -0.0024 324 THR D OG1 15163 C CG2 . THR D 324 ? 0.5811 0.5450 0.5112 0.0028 -0.0035 -0.0007 324 THR D CG2 15164 N N . THR D 325 ? 0.3570 0.3147 0.2842 0.0057 0.0035 -0.0003 325 THR D N 15165 C CA . THR D 325 ? 0.5630 0.5184 0.4896 0.0063 0.0055 -0.0003 325 THR D CA 15166 C C . THR D 325 ? 0.5450 0.4995 0.4719 0.0051 0.0044 -0.0012 325 THR D C 15167 O O . THR D 325 ? 0.5223 0.4732 0.4464 0.0049 0.0052 -0.0020 325 THR D O 15168 C CB . THR D 325 ? 0.5160 0.4739 0.4463 0.0076 0.0074 0.0010 325 THR D CB 15169 O OG1 . THR D 325 ? 0.8828 0.8404 0.8147 0.0076 0.0082 0.0010 325 THR D OG1 15170 C CG2 . THR D 325 ? 0.3042 0.2666 0.2383 0.0075 0.0062 0.0019 325 THR D CG2 15171 N N . GLN D 326 ? 0.4624 0.4203 0.3927 0.0044 0.0026 -0.0011 326 GLN D N 15172 C CA . GLN D 326 ? 0.4247 0.3822 0.3557 0.0032 0.0013 -0.0018 326 GLN D CA 15173 C C . GLN D 326 ? 0.4342 0.3931 0.3653 0.0019 -0.0013 -0.0022 326 GLN D C 15174 O O . GLN D 326 ? 0.4945 0.4557 0.4266 0.0021 -0.0020 -0.0017 326 GLN D O 15175 C CB . GLN D 326 ? 0.4384 0.3989 0.3740 0.0034 0.0017 -0.0011 326 GLN D CB 15176 C CG . GLN D 326 ? 0.6061 0.5659 0.5424 0.0046 0.0042 -0.0004 326 GLN D CG 15177 C CD . GLN D 326 ? 0.7876 0.7432 0.7210 0.0045 0.0053 -0.0012 326 GLN D CD 15178 O OE1 . GLN D 326 ? 0.7665 0.7206 0.6987 0.0033 0.0040 -0.0022 326 GLN D OE1 15179 N NE2 . GLN D 326 ? 0.8663 0.8201 0.7988 0.0057 0.0077 -0.0008 326 GLN D NE2 15180 N N . PRO D 327 ? 0.3834 0.4061 0.3747 -0.0143 -0.0232 0.0256 327 PRO D N 15181 C CA . PRO D 327 ? 0.3018 0.3262 0.2916 -0.0143 -0.0217 0.0262 327 PRO D CA 15182 C C . PRO D 327 ? 0.3040 0.3294 0.2949 -0.0133 -0.0202 0.0253 327 PRO D C 15183 O O . PRO D 327 ? 0.5066 0.5318 0.4997 -0.0130 -0.0205 0.0249 327 PRO D O 15184 C CB . PRO D 327 ? 0.4080 0.4330 0.3981 -0.0153 -0.0225 0.0279 327 PRO D CB 15185 C CG . PRO D 327 ? 0.3574 0.3809 0.3498 -0.0156 -0.0242 0.0279 327 PRO D CG 15186 C CD . PRO D 327 ? 0.3992 0.4212 0.3916 -0.0152 -0.0248 0.0268 327 PRO D CD 15187 N N . ASP D 328 ? 0.2092 0.2355 0.1984 -0.0128 -0.0187 0.0249 328 ASP D N 15188 C CA . ASP D 328 ? 0.1967 0.2240 0.1866 -0.0119 -0.0173 0.0241 328 ASP D CA 15189 C C . ASP D 328 ? 0.2828 0.3113 0.2736 -0.0121 -0.0169 0.0251 328 ASP D C 15190 O O . ASP D 328 ? 0.2655 0.2952 0.2548 -0.0125 -0.0163 0.0262 328 ASP D O 15191 C CB . ASP D 328 ? 0.0930 0.1208 0.0806 -0.0114 -0.0159 0.0235 328 ASP D CB 15192 C CG . ASP D 328 ? 0.2797 0.3085 0.2681 -0.0104 -0.0144 0.0228 328 ASP D CG 15193 O OD1 . ASP D 328 ? 0.2996 0.3285 0.2902 -0.0101 -0.0146 0.0225 328 ASP D OD1 15194 O OD2 . ASP D 328 ? 0.2146 0.2438 0.2014 -0.0100 -0.0131 0.0223 328 ASP D OD2 15195 N N . THR D 329 ? 0.3192 0.3476 0.3124 -0.0119 -0.0172 0.0248 329 THR D N 15196 C CA . THR D 329 ? 0.3842 0.4137 0.3786 -0.0121 -0.0171 0.0257 329 THR D CA 15197 C C . THR D 329 ? 0.4545 0.4853 0.4493 -0.0113 -0.0156 0.0252 329 THR D C 15198 O O . THR D 329 ? 0.2495 0.2814 0.2449 -0.0115 -0.0152 0.0260 329 THR D O 15199 C CB . THR D 329 ? 0.3256 0.3541 0.3224 -0.0124 -0.0183 0.0256 329 THR D CB 15200 O OG1 . THR D 329 ? 0.7475 0.7749 0.7442 -0.0132 -0.0198 0.0262 329 THR D OG1 15201 C CG2 . THR D 329 ? 0.5448 0.5745 0.5429 -0.0126 -0.0182 0.0265 329 THR D CG2 15202 N N . SER D 330 ? 0.2300 0.2604 0.2242 -0.0105 -0.0148 0.0239 330 SER D N 15203 C CA . SER D 330 ? 0.1899 0.2213 0.1848 -0.0096 -0.0135 0.0233 330 SER D CA 15204 C C . SER D 330 ? 0.1670 0.1999 0.1605 -0.0096 -0.0121 0.0239 330 SER D C 15205 O O . SER D 330 ? 0.2712 0.3043 0.2630 -0.0101 -0.0119 0.0246 330 SER D O 15206 C CB . SER D 330 ? 0.3471 0.3775 0.3416 -0.0089 -0.0130 0.0217 330 SER D CB 15207 O OG . SER D 330 ? 0.2820 0.3126 0.2743 -0.0087 -0.0123 0.0216 330 SER D OG 15208 N N . VAL D 331 ? 0.1604 0.1943 0.1548 -0.0090 -0.0110 0.0237 331 VAL D N 15209 C CA . VAL D 331 ? 0.1584 0.1938 0.1521 -0.0089 -0.0095 0.0241 331 VAL D CA 15210 C C . VAL D 331 ? 0.1209 0.1567 0.1150 -0.0078 -0.0082 0.0230 331 VAL D C 15211 O O . VAL D 331 ? 0.3210 0.3560 0.3162 -0.0074 -0.0086 0.0221 331 VAL D O 15212 C CB . VAL D 331 ? 0.3329 0.3696 0.3276 -0.0095 -0.0095 0.0255 331 VAL D CB 15213 C CG1 . VAL D 331 ? 0.1198 0.1568 0.1166 -0.0091 -0.0096 0.0254 331 VAL D CG1 15214 C CG2 . VAL D 331 ? 0.4942 0.5326 0.4879 -0.0095 -0.0080 0.0260 331 VAL D CG2 15215 N N . VAL D 332 ? 0.2142 0.2511 0.2075 -0.0075 -0.0067 0.0230 332 VAL D N 15216 C CA . VAL D 332 ? 0.2616 0.2991 0.2556 -0.0066 -0.0055 0.0223 332 VAL D CA 15217 C C . VAL D 332 ? 0.2756 0.3149 0.2705 -0.0067 -0.0046 0.0232 332 VAL D C 15218 O O . VAL D 332 ? 0.2136 0.2539 0.2075 -0.0068 -0.0036 0.0236 332 VAL D O 15219 C CB . VAL D 332 ? 0.3126 0.3497 0.3049 -0.0060 -0.0045 0.0212 332 VAL D CB 15220 C CG1 . VAL D 332 ? 0.3825 0.4201 0.3758 -0.0051 -0.0034 0.0204 332 VAL D CG1 15221 C CG2 . VAL D 332 ? 0.1019 0.1373 0.0933 -0.0060 -0.0054 0.0204 332 VAL D CG2 15222 N N . PRO D 333 ? 0.1603 0.2000 0.1571 -0.0067 -0.0050 0.0236 333 PRO D N 15223 C CA . PRO D 333 ? 0.2647 0.3062 0.2626 -0.0069 -0.0043 0.0247 333 PRO D CA 15224 C C . PRO D 333 ? 0.4114 0.4540 0.4094 -0.0061 -0.0027 0.0242 333 PRO D C 15225 O O . PRO D 333 ? 0.3606 0.4026 0.3585 -0.0053 -0.0023 0.0231 333 PRO D O 15226 C CB . PRO D 333 ? 0.1185 0.1598 0.1183 -0.0070 -0.0053 0.0249 333 PRO D CB 15227 C CG . PRO D 333 ? 0.3237 0.3632 0.3234 -0.0071 -0.0066 0.0242 333 PRO D CG 15228 C CD . PRO D 333 ? 0.1903 0.2290 0.1884 -0.0066 -0.0060 0.0231 333 PRO D CD 15229 N N . ALA D 334 ? 0.1340 0.1784 0.1324 -0.0063 -0.0018 0.0251 334 ALA D N 15230 C CA . ALA D 334 ? 0.2959 0.3415 0.2946 -0.0055 -0.0002 0.0247 334 ALA D CA 15231 C C . ALA D 334 ? 0.3270 0.3728 0.3277 -0.0050 -0.0002 0.0245 334 ALA D C 15232 O O . ALA D 334 ? 0.2161 0.2622 0.2171 -0.0041 0.0008 0.0238 334 ALA D O 15233 C CB . ALA D 334 ? 0.2498 0.2973 0.2484 -0.0060 0.0007 0.0258 334 ALA D CB 15234 N N . ASN D 335 ? 0.2121 0.2576 0.2140 -0.0054 -0.0014 0.0251 335 ASN D N 15235 C CA . ASN D 335 ? 0.2256 0.2712 0.2294 -0.0050 -0.0016 0.0250 335 ASN D CA 15236 C C . ASN D 335 ? 0.2775 0.3213 0.2813 -0.0050 -0.0028 0.0242 335 ASN D C 15237 O O . ASN D 335 ? 0.2982 0.3414 0.3020 -0.0057 -0.0040 0.0246 335 ASN D O 15238 C CB . ASN D 335 ? 0.3018 0.3487 0.3072 -0.0056 -0.0019 0.0263 335 ASN D CB 15239 C CG . ASN D 335 ? 0.4505 0.4994 0.4563 -0.0055 -0.0005 0.0270 335 ASN D CG 15240 O OD1 . ASN D 335 ? 0.3978 0.4472 0.4030 -0.0048 0.0007 0.0263 335 ASN D OD1 15241 N ND2 . ASN D 335 ? 0.5173 0.5675 0.5243 -0.0061 -0.0008 0.0282 335 ASN D ND2 15242 N N . LEU D 336 ? 0.1801 0.2232 0.1840 -0.0043 -0.0025 0.0232 336 LEU D N 15243 C CA . LEU D 336 ? 0.2187 0.2601 0.2225 -0.0043 -0.0035 0.0224 336 LEU D CA 15244 C C . LEU D 336 ? 0.2241 0.2655 0.2296 -0.0043 -0.0041 0.0225 336 LEU D C 15245 O O . LEU D 336 ? 0.3009 0.3416 0.3068 -0.0048 -0.0053 0.0226 336 LEU D O 15246 C CB . LEU D 336 ? 0.1776 0.2181 0.1803 -0.0036 -0.0030 0.0211 336 LEU D CB 15247 C CG . LEU D 336 ? 0.2158 0.2559 0.2167 -0.0037 -0.0027 0.0208 336 LEU D CG 15248 C CD1 . LEU D 336 ? 0.1054 0.1448 0.1053 -0.0029 -0.0019 0.0196 336 LEU D CD1 15249 C CD2 . LEU D 336 ? 0.0383 0.0773 0.0385 -0.0043 -0.0040 0.0209 336 LEU D CD2 15250 N N . ARG D 337 ? 0.2065 0.2487 0.2129 -0.0038 -0.0033 0.0225 337 ARG D N 15251 C CA . ARG D 337 ? 0.1718 0.2142 0.1798 -0.0038 -0.0038 0.0227 337 ARG D CA 15252 C C . ARG D 337 ? 0.1854 0.2292 0.1945 -0.0033 -0.0028 0.0230 337 ARG D C 15253 O O . ARG D 337 ? 0.1551 0.1994 0.1637 -0.0028 -0.0017 0.0228 337 ARG D O 15254 C CB . ARG D 337 ? 0.2095 0.2505 0.2174 -0.0037 -0.0045 0.0216 337 ARG D CB 15255 C CG . ARG D 337 ? 0.2187 0.2592 0.2260 -0.0029 -0.0037 0.0206 337 ARG D CG 15256 C CD . ARG D 337 ? 0.0635 0.1030 0.0712 -0.0028 -0.0042 0.0199 337 ARG D CD 15257 N NE . ARG D 337 ? 0.0847 0.1238 0.0919 -0.0021 -0.0035 0.0190 337 ARG D NE 15258 C CZ . ARG D 337 ? 0.1846 0.2231 0.1921 -0.0019 -0.0036 0.0184 337 ARG D CZ 15259 N NH1 . ARG D 337 ? 0.2874 0.3257 0.2957 -0.0023 -0.0044 0.0186 337 ARG D NH1 15260 N NH2 . ARG D 337 ? 0.1470 0.1851 0.1540 -0.0013 -0.0029 0.0177 337 ARG D NH2 15261 N N . ASP D 338 ? 0.2163 0.2606 0.2269 -0.0035 -0.0033 0.0236 338 ASP D N 15262 C CA . ASP D 338 ? 0.2663 0.3115 0.2780 -0.0030 -0.0025 0.0237 338 ASP D CA 15263 C C . ASP D 338 ? 0.3531 0.3971 0.3645 -0.0024 -0.0025 0.0226 338 ASP D C 15264 O O . ASP D 338 ? 0.2508 0.2938 0.2623 -0.0027 -0.0034 0.0223 338 ASP D O 15265 C CB . ASP D 338 ? 0.2600 0.3061 0.2734 -0.0034 -0.0031 0.0247 338 ASP D CB 15266 C CG . ASP D 338 ? 0.7793 0.8267 0.7932 -0.0039 -0.0030 0.0259 338 ASP D CG 15267 O OD1 . ASP D 338 ? 0.9417 0.9906 0.9562 -0.0036 -0.0020 0.0264 338 ASP D OD1 15268 N N . VAL D 339 ? 0.3169 0.3610 0.3280 -0.0017 -0.0015 0.0220 339 VAL D N 15269 C CA . VAL D 339 ? 0.1045 0.1475 0.1153 -0.0012 -0.0015 0.0211 339 VAL D CA 15270 C C . VAL D 339 ? 0.2355 0.2790 0.2478 -0.0011 -0.0016 0.0214 339 VAL D C 15271 O O . VAL D 339 ? 0.2981 0.3428 0.3116 -0.0007 -0.0010 0.0220 339 VAL D O 15272 C CB . VAL D 339 ? 0.2393 0.2821 0.2492 -0.0004 -0.0004 0.0203 339 VAL D CB 15273 C CG1 . VAL D 339 ? 0.2542 0.2960 0.2640 0.0001 -0.0004 0.0194 339 VAL D CG1 15274 C CG2 . VAL D 339 ? 0.1241 0.1662 0.1322 -0.0006 -0.0005 0.0198 339 VAL D CG2 15275 N N . PRO D 340 ? 0.1563 0.1987 0.1687 -0.0014 -0.0025 0.0211 340 PRO D N 15276 C CA . PRO D 340 ? 0.1046 0.1474 0.1183 -0.0014 -0.0028 0.0215 340 PRO D CA 15277 C C . PRO D 340 ? 0.3892 0.4319 0.4031 -0.0007 -0.0021 0.0210 340 PRO D C 15278 O O . PRO D 340 ? 0.1872 0.2288 0.2007 -0.0006 -0.0025 0.0203 340 PRO D O 15279 C CB . PRO D 340 ? 0.1673 0.2088 0.1804 -0.0020 -0.0038 0.0209 340 PRO D CB 15280 C CG . PRO D 340 ? 0.2299 0.2703 0.2415 -0.0018 -0.0037 0.0199 340 PRO D CG 15281 C CD . PRO D 340 ? 0.1745 0.2155 0.1856 -0.0017 -0.0031 0.0202 340 PRO D CD 15282 N N . PHE D 341 ? 0.3122 0.3559 0.3268 -0.0001 -0.0012 0.0213 341 PHE D N 15283 C CA . PHE D 341 ? 0.2027 0.2461 0.2175 0.0007 -0.0005 0.0208 341 PHE D CA 15284 C C . PHE D 341 ? 0.2377 0.2812 0.2538 0.0006 -0.0011 0.0212 341 PHE D C 15285 O O . PHE D 341 ? 0.1602 0.2044 0.1773 0.0001 -0.0017 0.0221 341 PHE D O 15286 C CB . PHE D 341 ? 0.1645 0.2092 0.1799 0.0014 0.0006 0.0210 341 PHE D CB 15287 C CG . PHE D 341 ? 0.2620 0.3066 0.2760 0.0015 0.0012 0.0205 341 PHE D CG 15288 C CD1 . PHE D 341 ? 0.2196 0.2630 0.2321 0.0019 0.0016 0.0194 341 PHE D CD1 15289 C CD2 . PHE D 341 ? 0.1839 0.2296 0.1978 0.0012 0.0015 0.0212 341 PHE D CD2 15290 C CE1 . PHE D 341 ? 0.1273 0.1705 0.1383 0.0020 0.0021 0.0189 341 PHE D CE1 15291 C CE2 . PHE D 341 ? 0.3494 0.3950 0.3619 0.0012 0.0020 0.0208 341 PHE D CE2 15292 C CZ . PHE D 341 ? 0.1998 0.2441 0.2108 0.0017 0.0023 0.0196 341 PHE D CZ 15293 N N . PRO D 342 ? 0.2083 0.2509 0.2242 0.0011 -0.0009 0.0206 342 PRO D N 15294 C CA . PRO D 342 ? 0.2970 0.3396 0.3141 0.0010 -0.0014 0.0210 342 PRO D CA 15295 C C . PRO D 342 ? 0.4098 0.4541 0.4289 0.0013 -0.0010 0.0220 342 PRO D C 15296 O O . PRO D 342 ? 0.2989 0.3439 0.3182 0.0019 -0.0001 0.0220 342 PRO D O 15297 C CB . PRO D 342 ? 0.2211 0.2627 0.2377 0.0016 -0.0011 0.0201 342 PRO D CB 15298 C CG . PRO D 342 ? 0.3621 0.4029 0.3770 0.0019 -0.0006 0.0192 342 PRO D CG 15299 C CD . PRO D 342 ? 0.3140 0.3558 0.3288 0.0017 -0.0003 0.0195 342 PRO D CD 15300 N N . SER D 343 ? 0.3824 0.4271 0.4028 0.0009 -0.0017 0.0228 343 SER D N 15301 C CA . SER D 343 ? 0.4051 0.4513 0.4274 0.0013 -0.0014 0.0237 343 SER D CA 15302 C C . SER D 343 ? 0.3004 0.3464 0.3233 0.0022 -0.0007 0.0233 343 SER D C 15303 O O . SER D 343 ? 0.4308 0.4757 0.4534 0.0023 -0.0011 0.0229 343 SER D O 15304 C CB . SER D 343 ? 0.4838 0.5302 0.5073 0.0006 -0.0025 0.0246 343 SER D CB 15305 O OG . SER D 343 ? 0.8059 0.8538 0.8315 0.0009 -0.0022 0.0256 343 SER D OG 15306 N N . PRO D 344 ? 0.2450 0.2922 0.2687 0.0029 0.0003 0.0233 344 PRO D N 15307 C CA . PRO D 344 ? 0.2584 0.3053 0.2824 0.0039 0.0012 0.0227 344 PRO D CA 15308 C C . PRO D 344 ? 0.2776 0.3245 0.3033 0.0042 0.0008 0.0230 344 PRO D C 15309 O O . PRO D 344 ? 0.2628 0.3104 0.2899 0.0038 0.0001 0.0240 344 PRO D O 15310 C CB . PRO D 344 ? 0.1302 0.1787 0.1550 0.0045 0.0023 0.0228 344 PRO D CB 15311 C CG . PRO D 344 ? 0.2593 0.3092 0.2850 0.0037 0.0019 0.0239 344 PRO D CG 15312 C CD . PRO D 344 ? 0.1517 0.2004 0.1760 0.0028 0.0008 0.0240 344 PRO D CD 15313 N N . THR D 345 ? 0.2202 0.2660 0.2456 0.0049 0.0011 0.0222 345 THR D N 15314 C CA . THR D 345 ? 0.2938 0.3396 0.3208 0.0053 0.0008 0.0225 345 THR D CA 15315 C C . THR D 345 ? 0.2405 0.2863 0.2682 0.0065 0.0018 0.0219 345 THR D C 15316 O O . THR D 345 ? 0.3385 0.3840 0.3649 0.0069 0.0026 0.0210 345 THR D O 15317 C CB . THR D 345 ? 0.1793 0.2233 0.2052 0.0049 -0.0002 0.0222 345 THR D CB 15318 O OG1 . THR D 345 ? 0.2967 0.3406 0.3242 0.0052 -0.0006 0.0226 345 THR D OG1 15319 C CG2 . THR D 345 ? 0.3249 0.3674 0.3488 0.0051 0.0002 0.0210 345 THR D CG2 15320 N N . THR D 346 ? 0.2307 0.2770 0.2606 0.0070 0.0017 0.0223 346 THR D N 15321 C CA . THR D 346 ? 0.2490 0.2952 0.2797 0.0082 0.0025 0.0217 346 THR D CA 15322 C C . THR D 346 ? 0.3384 0.3833 0.3698 0.0084 0.0018 0.0216 346 THR D C 15323 O O . THR D 346 ? 0.2763 0.3214 0.3092 0.0093 0.0023 0.0214 346 THR D O 15324 C CB . THR D 346 ? 0.2822 0.3305 0.3152 0.0088 0.0034 0.0221 346 THR D CB 15325 O OG1 . THR D 346 ? 0.4488 0.4981 0.4838 0.0084 0.0027 0.0234 346 THR D OG1 15326 C CG2 . THR D 346 ? 0.3954 0.4448 0.4275 0.0088 0.0044 0.0219 346 THR D CG2 15327 N N . ASN D 347 ? 0.3787 0.4225 0.4091 0.0075 0.0007 0.0219 347 ASN D N 15328 C CA . ASN D 347 ? 0.4661 0.5085 0.4966 0.0076 -0.0001 0.0218 347 ASN D CA 15329 C C . ASN D 347 ? 0.3570 0.3980 0.3861 0.0082 0.0005 0.0205 347 ASN D C 15330 O O . ASN D 347 ? 0.2093 0.2499 0.2365 0.0080 0.0010 0.0197 347 ASN D O 15331 C CB . ASN D 347 ? 0.2491 0.2906 0.2786 0.0064 -0.0013 0.0223 347 ASN D CB 15332 C CG . ASN D 347 ? 0.4753 0.5180 0.5064 0.0058 -0.0020 0.0236 347 ASN D CG 15333 O OD1 . ASN D 347 ? 0.3046 0.3482 0.3380 0.0064 -0.0021 0.0243 347 ASN D OD1 15334 N ND2 . ASN D 347 ? 0.4134 0.4561 0.4433 0.0048 -0.0026 0.0240 347 ASN D ND2 15335 N N . THR D 348 ? 0.3219 0.3623 0.3521 0.0089 0.0005 0.0203 348 THR D N 15336 C CA . THR D 348 ? 0.1588 0.1978 0.1879 0.0095 0.0010 0.0191 348 THR D CA 15337 C C . THR D 348 ? 0.0606 0.0981 0.0870 0.0088 0.0006 0.0185 348 THR D C 15338 O O . THR D 348 ? 0.2286 0.2655 0.2545 0.0079 -0.0004 0.0190 348 THR D O 15339 C CB . THR D 348 ? 0.3332 0.3712 0.3637 0.0101 0.0005 0.0191 348 THR D CB 15340 O OG1 . THR D 348 ? 0.3365 0.3759 0.3698 0.0108 0.0008 0.0198 348 THR D OG1 15341 C CG2 . THR D 348 ? 0.1965 0.2332 0.2260 0.0108 0.0011 0.0178 348 THR D CG2 15342 N N . PRO D 349 ? 0.2312 0.2497 0.2594 0.0009 0.0078 0.0137 349 PRO D N 15343 C CA . PRO D 349 ? 0.3049 0.3228 0.3292 0.0004 0.0072 0.0126 349 PRO D CA 15344 C C . PRO D 349 ? 0.2541 0.2704 0.2763 0.0003 0.0088 0.0119 349 PRO D C 15345 O O . PRO D 349 ? 0.2605 0.2763 0.2840 0.0007 0.0099 0.0123 349 PRO D O 15346 C CB . PRO D 349 ? 0.1077 0.1266 0.1317 0.0006 0.0052 0.0129 349 PRO D CB 15347 C CG . PRO D 349 ? 0.2590 0.2793 0.2866 0.0009 0.0043 0.0141 349 PRO D CG 15348 C CD . PRO D 349 ? 0.1107 0.1307 0.1410 0.0013 0.0062 0.0147 349 PRO D CD 15349 N N . ARG D 350 ? 0.2355 0.2509 0.2546 -0.0003 0.0090 0.0109 350 ARG D N 15350 C CA . ARG D 350 ? 0.1131 0.1270 0.1296 -0.0007 0.0101 0.0101 350 ARG D CA 15351 C C . ARG D 350 ? 0.1577 0.1719 0.1731 -0.0005 0.0091 0.0102 350 ARG D C 15352 O O . ARG D 350 ? 0.1468 0.1619 0.1615 -0.0005 0.0073 0.0102 350 ARG D O 15353 C CB . ARG D 350 ? 0.2860 0.2994 0.2996 -0.0014 0.0100 0.0092 350 ARG D CB 15354 C CG . ARG D 350 ? 0.4192 0.4310 0.4316 -0.0019 0.0120 0.0086 350 ARG D CG 15355 C CD . ARG D 350 ? 0.2425 0.2540 0.2519 -0.0027 0.0116 0.0079 350 ARG D CD 15356 N NE . ARG D 350 ? 0.3245 0.3357 0.3342 -0.0031 0.0124 0.0077 350 ARG D NE 15357 C CZ . ARG D 350 ? 0.5381 0.5478 0.5468 -0.0035 0.0142 0.0073 350 ARG D CZ 15358 N NH1 . ARG D 350 ? 0.4566 0.4647 0.4638 -0.0037 0.0153 0.0069 350 ARG D NH1 15359 N NH2 . ARG D 350 ? 0.6337 0.6433 0.6427 -0.0037 0.0149 0.0072 350 ARG D NH2 15360 N N . GLN D 351 ? 0.0573 0.0704 0.0723 -0.0003 0.0102 0.0101 351 GLN D N 15361 C CA . GLN D 351 ? 0.1206 0.1340 0.1348 -0.0001 0.0092 0.0102 351 GLN D CA 15362 C C . GLN D 351 ? 0.1448 0.1572 0.1554 -0.0007 0.0092 0.0094 351 GLN D C 15363 O O . GLN D 351 ? 0.1413 0.1522 0.1504 -0.0013 0.0106 0.0088 351 GLN D O 15364 C CB . GLN D 351 ? 0.1020 0.1150 0.1181 0.0005 0.0102 0.0109 351 GLN D CB 15365 C CG . GLN D 351 ? 0.1883 0.2028 0.2079 0.0012 0.0094 0.0120 351 GLN D CG 15366 C CD . GLN D 351 ? 0.3890 0.4033 0.4106 0.0018 0.0103 0.0127 351 GLN D CD 15367 O OE1 . GLN D 351 ? 0.3884 0.4012 0.4089 0.0017 0.0118 0.0123 351 GLN D OE1 15368 N NE2 . GLN D 351 ? 0.3632 0.3788 0.3876 0.0023 0.0094 0.0139 351 GLN D NE2 15369 N N . PHE D 352 ? 0.2012 0.2277 0.2143 0.0078 0.0003 0.0117 352 PHE D N 15370 C CA . PHE D 352 ? 0.1581 0.1832 0.1696 0.0073 -0.0001 0.0110 352 PHE D CA 15371 C C . PHE D 352 ? 0.1543 0.1785 0.1648 0.0080 0.0006 0.0099 352 PHE D C 15372 O O . PHE D 352 ? 0.2827 0.3077 0.2930 0.0085 0.0014 0.0095 352 PHE D O 15373 C CB . PHE D 352 ? 0.0345 0.0599 0.0446 0.0063 -0.0004 0.0110 352 PHE D CB 15374 C CG . PHE D 352 ? 0.2281 0.2542 0.2389 0.0055 -0.0011 0.0120 352 PHE D CG 15375 C CD1 . PHE D 352 ? 0.0928 0.1181 0.1037 0.0050 -0.0019 0.0124 352 PHE D CD1 15376 C CD2 . PHE D 352 ? 0.2051 0.2326 0.2163 0.0053 -0.0010 0.0126 352 PHE D CD2 15377 C CE1 . PHE D 352 ? 0.2205 0.2464 0.2319 0.0042 -0.0025 0.0133 352 PHE D CE1 15378 C CE2 . PHE D 352 ? 0.3042 0.3322 0.3159 0.0045 -0.0016 0.0135 352 PHE D CE2 15379 C CZ . PHE D 352 ? 0.1953 0.2225 0.2071 0.0040 -0.0024 0.0138 352 PHE D CZ 15380 N N . ARG D 353 ? 0.1014 0.1241 0.1114 0.0080 0.0002 0.0094 353 ARG D N 15381 C CA . ARG D 353 ? 0.2164 0.2381 0.2256 0.0086 0.0007 0.0083 353 ARG D CA 15382 C C . ARG D 353 ? 0.1410 0.1616 0.1482 0.0079 0.0003 0.0077 353 ARG D C 15383 O O . ARG D 353 ? 0.1808 0.2008 0.1878 0.0072 -0.0004 0.0079 353 ARG D O 15384 C CB . ARG D 353 ? 0.1997 0.2204 0.2100 0.0093 0.0005 0.0082 353 ARG D CB 15385 C CG . ARG D 353 ? 0.2188 0.2405 0.2312 0.0100 0.0007 0.0089 353 ARG D CG 15386 C CD . ARG D 353 ? 0.2752 0.2958 0.2889 0.0108 0.0006 0.0087 353 ARG D CD 15387 N NE . ARG D 353 ? 0.3609 0.3824 0.3759 0.0119 0.0015 0.0084 353 ARG D NE 15388 C CZ . ARG D 353 ? 0.4214 0.4445 0.4384 0.0122 0.0016 0.0093 353 ARG D CZ 15389 N NH1 . ARG D 353 ? 0.1659 0.1895 0.1835 0.0114 0.0009 0.0104 353 ARG D NH1 15390 N NH2 . ARG D 353 ? 0.1532 0.1770 0.1713 0.0132 0.0025 0.0089 353 ARG D NH2 15391 N N . PHE D 354 ? 0.1178 0.1384 0.1237 0.0081 0.0009 0.0069 354 PHE D N 15392 C CA . PHE D 354 ? 0.1875 0.2072 0.1917 0.0075 0.0006 0.0062 354 PHE D CA 15393 C C . PHE D 354 ? 0.2410 0.2593 0.2445 0.0081 0.0008 0.0052 354 PHE D C 15394 O O . PHE D 354 ? 0.1055 0.1239 0.1086 0.0088 0.0015 0.0046 354 PHE D O 15395 C CB . PHE D 354 ? 0.1145 0.1352 0.1178 0.0072 0.0009 0.0061 354 PHE D CB 15396 C CG . PHE D 354 ? 0.1051 0.1271 0.1092 0.0067 0.0007 0.0071 354 PHE D CG 15397 C CD1 . PHE D 354 ? 0.0136 0.0369 0.0191 0.0071 0.0011 0.0077 354 PHE D CD1 15398 C CD2 . PHE D 354 ? 0.0340 0.0560 0.0375 0.0057 0.0001 0.0073 354 PHE D CD2 15399 C CE1 . PHE D 354 ? 0.0312 0.0556 0.0374 0.0066 0.0008 0.0086 354 PHE D CE1 15400 C CE2 . PHE D 354 ? 0.1122 0.1354 0.1164 0.0052 -0.0002 0.0081 354 PHE D CE2 15401 C CZ . PHE D 354 ? 0.1343 0.1587 0.1398 0.0057 0.0002 0.0088 354 PHE D CZ 15402 N N . GLY D 355 ? 0.0945 0.1115 0.0976 0.0077 0.0002 0.0050 355 GLY D N 15403 C CA . GLY D 355 ? 0.2063 0.2218 0.2089 0.0082 0.0003 0.0042 355 GLY D CA 15404 C C . GLY D 355 ? 0.3294 0.3436 0.3313 0.0075 -0.0005 0.0040 355 GLY D C 15405 O O . GLY D 355 ? 0.1917 0.2061 0.1929 0.0066 -0.0009 0.0042 355 GLY D O 15406 N N . ARG D 356 ? 0.4686 0.4814 0.4706 0.0079 -0.0006 0.0036 356 ARG D N 15407 C CA . ARG D 356 ? 0.2545 0.2659 0.2559 0.0073 -0.0013 0.0033 356 ARG D CA 15408 C C . ARG D 356 ? 0.2944 0.3051 0.2970 0.0072 -0.0020 0.0039 356 ARG D C 15409 O O . ARG D 356 ? 0.4008 0.4114 0.4047 0.0080 -0.0018 0.0041 356 ARG D O 15410 C CB . ARG D 356 ? 0.3716 0.3816 0.3719 0.0079 -0.0010 0.0021 356 ARG D CB 15411 C CG . ARG D 356 ? 0.3465 0.3567 0.3452 0.0076 -0.0008 0.0015 356 ARG D CG 15412 C CD . ARG D 356 ? 0.7859 0.7958 0.7838 0.0065 -0.0015 0.0016 356 ARG D CD 15413 N NE . ARG D 356 ? 0.8790 0.8885 0.8755 0.0062 -0.0014 0.0008 356 ARG D NE 15414 C CZ . ARG D 356 ? 0.8807 0.8887 0.8763 0.0063 -0.0016 0.0000 356 ARG D CZ 15415 N NH1 . ARG D 356 ? 0.8466 0.8534 0.8427 0.0066 -0.0019 0.0000 356 ARG D NH1 15416 N NH2 . ARG D 356 ? 0.9888 0.9966 0.9831 0.0060 -0.0016 -0.0006 356 ARG D NH2 15417 N N . THR D 357 ? 0.3011 0.3113 0.3033 0.0062 -0.0027 0.0043 357 THR D N 15418 C CA . THR D 357 ? 0.1793 0.1887 0.1824 0.0059 -0.0034 0.0049 357 THR D CA 15419 C C . THR D 357 ? 0.2779 0.2859 0.2797 0.0053 -0.0039 0.0043 357 THR D C 15420 O O . THR D 357 ? 0.2303 0.2387 0.2313 0.0043 -0.0042 0.0044 357 THR D O 15421 C CB . THR D 357 ? 0.3397 0.3500 0.3434 0.0051 -0.0039 0.0060 357 THR D CB 15422 O OG1 . THR D 357 ? 0.3356 0.3473 0.3403 0.0057 -0.0034 0.0065 357 THR D OG1 15423 C CG2 . THR D 357 ? 0.2055 0.2149 0.2101 0.0048 -0.0047 0.0067 357 THR D CG2 15424 N N . GLY D 358 ? 0.4523 0.4589 0.4541 0.0058 -0.0040 0.0037 358 GLY D N 15425 C CA . GLY D 358 ? 0.3580 0.3632 0.3586 0.0053 -0.0044 0.0031 358 GLY D CA 15426 C C . GLY D 358 ? 0.3594 0.3651 0.3586 0.0052 -0.0039 0.0023 358 GLY D C 15427 O O . GLY D 358 ? 0.3825 0.3887 0.3815 0.0059 -0.0032 0.0018 358 GLY D O 15428 N N . PRO D 359 ? 0.2031 0.2087 0.2014 0.0041 -0.0043 0.0023 359 PRO D N 15429 C CA . PRO D 359 ? 0.1506 0.1567 0.1477 0.0039 -0.0040 0.0016 359 PRO D CA 15430 C C . PRO D 359 ? 0.2229 0.2307 0.2201 0.0035 -0.0037 0.0020 359 PRO D C 15431 O O . PRO D 359 ? 0.2241 0.2324 0.2205 0.0032 -0.0035 0.0016 359 PRO D O 15432 C CB . PRO D 359 ? 0.2515 0.2567 0.2479 0.0030 -0.0046 0.0014 359 PRO D CB 15433 C CG . PRO D 359 ? 0.2759 0.2811 0.2731 0.0023 -0.0051 0.0023 359 PRO D CG 15434 C CD . PRO D 359 ? 0.2507 0.2557 0.2491 0.0031 -0.0051 0.0028 359 PRO D CD 15435 N N . THR D 360 ? 0.2571 0.2659 0.2554 0.0035 -0.0037 0.0029 360 THR D N 15436 C CA . THR D 360 ? 0.3204 0.3307 0.3188 0.0030 -0.0035 0.0034 360 THR D CA 15437 C C . THR D 360 ? 0.3053 0.3167 0.3042 0.0038 -0.0029 0.0036 360 THR D C 15438 O O . THR D 360 ? 0.1486 0.1600 0.1485 0.0045 -0.0028 0.0039 360 THR D O 15439 C CB . THR D 360 ? 0.3246 0.3353 0.3236 0.0022 -0.0041 0.0043 360 THR D CB 15440 O OG1 . THR D 360 ? 0.3112 0.3210 0.3097 0.0014 -0.0046 0.0042 360 THR D OG1 15441 C CG2 . THR D 360 ? 0.3153 0.3275 0.3142 0.0016 -0.0040 0.0047 360 THR D CG2 15442 N N . TRP D 361 ? 0.1019 0.1144 0.1004 0.0037 -0.0026 0.0034 361 TRP D N 15443 C CA . TRP D 361 ? 0.1151 0.1287 0.1140 0.0042 -0.0021 0.0037 361 TRP D CA 15444 C C . TRP D 361 ? 0.1932 0.2078 0.1932 0.0038 -0.0023 0.0048 361 TRP D C 15445 O O . TRP D 361 ? 0.0950 0.1100 0.0949 0.0029 -0.0027 0.0051 361 TRP D O 15446 C CB . TRP D 361 ? 0.2723 0.2867 0.2704 0.0041 -0.0018 0.0033 361 TRP D CB 15447 C CG . TRP D 361 ? 0.1979 0.2114 0.1948 0.0044 -0.0016 0.0024 361 TRP D CG 15448 C CD1 . TRP D 361 ? 0.1237 0.1366 0.1196 0.0038 -0.0019 0.0018 361 TRP D CD1 15449 C CD2 . TRP D 361 ? 0.1256 0.1387 0.1221 0.0053 -0.0010 0.0019 361 TRP D CD2 15450 N NE1 . TRP D 361 ? 0.2180 0.2301 0.2129 0.0043 -0.0017 0.0010 361 TRP D NE1 15451 C CE2 . TRP D 361 ? 0.0446 0.0568 0.0398 0.0052 -0.0011 0.0010 361 TRP D CE2 15452 C CE3 . TRP D 361 ? 0.1509 0.1644 0.1480 0.0062 -0.0005 0.0020 361 TRP D CE3 15453 C CZ2 . TRP D 361 ? 0.0578 0.0695 0.0522 0.0059 -0.0006 0.0003 361 TRP D CZ2 15454 C CZ3 . TRP D 361 ? 0.1026 0.1156 0.0991 0.0069 0.0001 0.0013 361 TRP D CZ3 15455 C CH2 . TRP D 361 ? 0.1136 0.1257 0.1086 0.0068 0.0000 0.0004 361 TRP D CH2 15456 N N . THR D 362 ? 0.1455 0.1606 0.1466 0.0045 -0.0021 0.0053 362 THR D N 15457 C CA . THR D 362 ? 0.0980 0.1138 0.1003 0.0042 -0.0024 0.0063 362 THR D CA 15458 C C . THR D 362 ? 0.0874 0.1045 0.0907 0.0047 -0.0020 0.0068 362 THR D C 15459 O O . THR D 362 ? 0.1016 0.1190 0.1047 0.0055 -0.0013 0.0064 362 THR D O 15460 C CB . THR D 362 ? 0.1948 0.2096 0.1979 0.0044 -0.0029 0.0066 362 THR D CB 15461 O OG1 . THR D 362 ? 0.1259 0.1402 0.1296 0.0055 -0.0024 0.0062 362 THR D OG1 15462 C CG2 . THR D 362 ? 0.1173 0.1309 0.1196 0.0036 -0.0034 0.0064 362 THR D CG2 15463 N N . ILE D 363 ? 0.1174 0.1354 0.1215 0.0043 -0.0023 0.0078 363 ILE D N 15464 C CA . ILE D 363 ? 0.0465 0.0658 0.0519 0.0047 -0.0020 0.0084 363 ILE D CA 15465 C C . ILE D 363 ? 0.1315 0.1507 0.1383 0.0048 -0.0025 0.0093 363 ILE D C 15466 O O . ILE D 363 ? 0.0847 0.1038 0.0916 0.0039 -0.0032 0.0099 363 ILE D O 15467 C CB . ILE D 363 ? 0.0560 0.0765 0.0612 0.0039 -0.0022 0.0089 363 ILE D CB 15468 C CG1 . ILE D 363 ? 0.0124 0.0331 0.0163 0.0038 -0.0018 0.0081 363 ILE D CG1 15469 C CG2 . ILE D 363 ? 0.0812 0.1030 0.0877 0.0043 -0.0019 0.0097 363 ILE D CG2 15470 C CD1 . ILE D 363 ? 0.1097 0.1312 0.1133 0.0030 -0.0021 0.0085 363 ILE D CD1 15471 N N . ASN D 364 ? 0.0897 0.1089 0.0976 0.0058 -0.0021 0.0093 364 ASN D N 15472 C CA . ASN D 364 ? 0.1683 0.1872 0.1777 0.0060 -0.0026 0.0100 364 ASN D CA 15473 C C . ASN D 364 ? 0.0834 0.1007 0.0922 0.0054 -0.0033 0.0099 364 ASN D C 15474 O O . ASN D 364 ? 0.1993 0.2164 0.2088 0.0049 -0.0040 0.0108 364 ASN D O 15475 C CB . ASN D 364 ? 0.0718 0.0919 0.0824 0.0056 -0.0029 0.0111 364 ASN D CB 15476 C CG . ASN D 364 ? 0.2198 0.2414 0.2314 0.0063 -0.0022 0.0113 364 ASN D CG 15477 O OD1 . ASN D 364 ? 0.0962 0.1179 0.1075 0.0071 -0.0014 0.0106 364 ASN D OD1 15478 N ND2 . ASN D 364 ? 0.1246 0.1473 0.1373 0.0060 -0.0025 0.0123 364 ASN D ND2 15479 N N . GLY D 365 ? 0.2237 0.2400 0.2313 0.0054 -0.0032 0.0090 365 GLY D N 15480 C CA . GLY D 365 ? 0.2824 0.2973 0.2895 0.0049 -0.0038 0.0089 365 GLY D CA 15481 C C . GLY D 365 ? 0.1702 0.1850 0.1763 0.0036 -0.0044 0.0092 365 GLY D C 15482 O O . GLY D 365 ? 0.2900 0.3036 0.2957 0.0031 -0.0050 0.0092 365 GLY D O 15483 N N . VAL D 366 ? 0.1036 0.1196 0.1093 0.0030 -0.0043 0.0094 366 VAL D N 15484 C CA . VAL D 366 ? 0.0822 0.0983 0.0870 0.0018 -0.0048 0.0096 366 VAL D CA 15485 C C . VAL D 366 ? 0.0478 0.0641 0.0512 0.0015 -0.0044 0.0087 366 VAL D C 15486 O O . VAL D 366 ? 0.1954 0.2124 0.1988 0.0021 -0.0038 0.0083 366 VAL D O 15487 C CB . VAL D 366 ? 0.2577 0.2749 0.2631 0.0012 -0.0051 0.0106 366 VAL D CB 15488 C CG1 . VAL D 366 ? 0.2414 0.2586 0.2484 0.0016 -0.0055 0.0115 366 VAL D CG1 15489 C CG2 . VAL D 366 ? 0.2811 0.2997 0.2864 0.0013 -0.0046 0.0104 366 VAL D CG2 15490 N N . ALA D 367 ? 0.1085 0.1243 0.1110 0.0005 -0.0048 0.0085 367 ALA D N 15491 C CA . ALA D 367 ? 0.3154 0.3314 0.3168 0.0001 -0.0045 0.0077 367 ALA D CA 15492 C C . ALA D 367 ? 0.2315 0.2485 0.2327 -0.0009 -0.0048 0.0081 367 ALA D C 15493 O O . ALA D 367 ? 0.2562 0.2734 0.2579 -0.0015 -0.0052 0.0089 367 ALA D O 15494 C CB . ALA D 367 ? 0.1037 0.1185 0.1043 -0.0002 -0.0047 0.0071 367 ALA D CB 15495 N N . PHE D 368 ? 0.0904 0.1081 0.0911 -0.0011 -0.0045 0.0076 368 PHE D N 15496 C CA . PHE D 368 ? 0.0992 0.1180 0.0998 -0.0019 -0.0047 0.0079 368 PHE D CA 15497 C C . PHE D 368 ? 0.2701 0.2885 0.2701 -0.0031 -0.0051 0.0080 368 PHE D C 15498 O O . PHE D 368 ? 0.2754 0.2945 0.2756 -0.0038 -0.0054 0.0085 368 PHE D O 15499 C CB . PHE D 368 ? 0.1929 0.2123 0.1931 -0.0019 -0.0044 0.0073 368 PHE D CB 15500 C CG . PHE D 368 ? 0.0919 0.1124 0.0922 -0.0026 -0.0045 0.0076 368 PHE D CG 15501 C CD1 . PHE D 368 ? 0.1215 0.1429 0.1225 -0.0024 -0.0045 0.0082 368 PHE D CD1 15502 C CD2 . PHE D 368 ? 0.2847 0.3053 0.2843 -0.0036 -0.0047 0.0071 368 PHE D CD2 15503 C CE1 . PHE D 368 ? 0.2363 0.2585 0.2373 -0.0030 -0.0047 0.0084 368 PHE D CE1 15504 C CE2 . PHE D 368 ? 0.2140 0.2356 0.2138 -0.0042 -0.0048 0.0073 368 PHE D CE2 15505 C CZ . PHE D 368 ? 0.3029 0.3252 0.3033 -0.0039 -0.0048 0.0079 368 PHE D CZ 15506 N N . ALA D 369 ? 0.0798 0.0973 0.0793 -0.0032 -0.0052 0.0074 369 ALA D N 15507 C CA . ALA D 369 ? 0.1661 0.1832 0.1650 -0.0043 -0.0056 0.0074 369 ALA D CA 15508 C C . ALA D 369 ? 0.2903 0.3073 0.2895 -0.0048 -0.0061 0.0084 369 ALA D C 15509 O O . ALA D 369 ? 0.3478 0.3649 0.3466 -0.0059 -0.0064 0.0086 369 ALA D O 15510 C CB . ALA D 369 ? 0.2853 0.3013 0.2836 -0.0043 -0.0056 0.0067 369 ALA D CB 15511 N N . ASP D 370 ? 0.3011 0.3178 0.3012 -0.0040 -0.0061 0.0090 370 ASP D N 15512 C CA . ASP D 370 ? 0.1501 0.1666 0.1508 -0.0044 -0.0067 0.0101 370 ASP D CA 15513 C C . ASP D 370 ? 0.2307 0.2484 0.2317 -0.0049 -0.0069 0.0108 370 ASP D C 15514 O O . ASP D 370 ? 0.3336 0.3518 0.3354 -0.0043 -0.0068 0.0112 370 ASP D O 15515 C CB . ASP D 370 ? 0.3140 0.3298 0.3157 -0.0033 -0.0067 0.0104 370 ASP D CB 15516 C CG . ASP D 370 ? 0.3337 0.3489 0.3359 -0.0036 -0.0074 0.0114 370 ASP D CG 15517 O OD1 . ASP D 370 ? 0.4151 0.4307 0.4170 -0.0047 -0.0079 0.0120 370 ASP D OD1 15518 O OD2 . ASP D 370 ? 0.4893 0.5037 0.4924 -0.0028 -0.0076 0.0116 370 ASP D OD2 15519 N N . VAL D 371 ? 0.2916 0.3096 0.2917 -0.0061 -0.0071 0.0108 371 VAL D N 15520 C CA . VAL D 371 ? 0.2800 0.2992 0.2802 -0.0067 -0.0072 0.0112 371 VAL D CA 15521 C C . VAL D 371 ? 0.2328 0.2521 0.2339 -0.0066 -0.0077 0.0124 371 VAL D C 15522 O O . VAL D 371 ? 0.2769 0.2971 0.2784 -0.0066 -0.0077 0.0128 371 VAL D O 15523 C CB . VAL D 371 ? 0.3972 0.4167 0.3964 -0.0081 -0.0074 0.0111 371 VAL D CB 15524 C CG1 . VAL D 371 ? 0.3855 0.4060 0.3846 -0.0088 -0.0076 0.0115 371 VAL D CG1 15525 C CG2 . VAL D 371 ? 0.2289 0.2484 0.2273 -0.0082 -0.0069 0.0099 371 VAL D CG2 15526 N N . GLN D 372 ? 0.2576 0.2759 0.2590 -0.0066 -0.0082 0.0130 372 GLN D N 15527 C CA . GLN D 372 ? 0.3456 0.3639 0.3479 -0.0067 -0.0088 0.0142 372 GLN D CA 15528 C C . GLN D 372 ? 0.3993 0.4178 0.4030 -0.0053 -0.0086 0.0145 372 GLN D C 15529 O O . GLN D 372 ? 0.3488 0.3677 0.3534 -0.0053 -0.0090 0.0154 372 GLN D O 15530 C CB . GLN D 372 ? 0.5777 0.5948 0.5799 -0.0072 -0.0095 0.0148 372 GLN D CB 15531 N N . ASN D 373 ? 0.1334 0.1517 0.1373 -0.0043 -0.0079 0.0137 373 ASN D N 15532 C CA . ASN D 373 ? 0.2588 0.2774 0.2641 -0.0030 -0.0076 0.0138 373 ASN D CA 15533 C C . ASN D 373 ? 0.2152 0.2347 0.2206 -0.0023 -0.0069 0.0132 373 ASN D C 15534 O O . ASN D 373 ? 0.2871 0.3069 0.2936 -0.0013 -0.0066 0.0134 373 ASN D O 15535 C CB . ASN D 373 ? 0.3705 0.3878 0.3762 -0.0022 -0.0076 0.0136 373 ASN D CB 15536 C CG . ASN D 373 ? 0.5220 0.5383 0.5279 -0.0028 -0.0085 0.0143 373 ASN D CG 15537 O OD1 . ASN D 373 ? 0.3511 0.3664 0.3563 -0.0031 -0.0087 0.0140 373 ASN D OD1 15538 N ND2 . ASN D 373 ? 0.5947 0.6113 0.6015 -0.0030 -0.0091 0.0154 373 ASN D ND2 15539 N N . ARG D 374 ? 0.1015 0.1214 0.1058 -0.0028 -0.0066 0.0125 374 ARG D N 15540 C CA . ARG D 374 ? 0.2662 0.2868 0.2705 -0.0021 -0.0059 0.0119 374 ARG D CA 15541 C C . ARG D 374 ? 0.1572 0.1790 0.1623 -0.0020 -0.0059 0.0125 374 ARG D C 15542 O O . ARG D 374 ? 0.2626 0.2851 0.2679 -0.0013 -0.0053 0.0122 374 ARG D O 15543 C CB . ARG D 374 ? 0.2376 0.2581 0.2406 -0.0026 -0.0057 0.0109 374 ARG D CB 15544 C CG . ARG D 374 ? 0.1043 0.1255 0.1067 -0.0037 -0.0059 0.0111 374 ARG D CG 15545 C CD . ARG D 374 ? 0.4116 0.4326 0.4130 -0.0042 -0.0058 0.0101 374 ARG D CD 15546 N NE . ARG D 374 ? 0.2292 0.2507 0.2300 -0.0054 -0.0060 0.0101 374 ARG D NE 15547 C CZ . ARG D 374 ? 0.3397 0.3612 0.3397 -0.0060 -0.0059 0.0093 374 ARG D CZ 15548 N NH1 . ARG D 374 ? 0.2752 0.2960 0.2748 -0.0057 -0.0057 0.0086 374 ARG D NH1 15549 N NH2 . ARG D 374 ? 0.2007 0.2227 0.2002 -0.0070 -0.0061 0.0093 374 ARG D NH2 15550 N N . LEU D 375 ? 0.1564 0.1786 0.1618 -0.0027 -0.0064 0.0134 375 LEU D N 15551 C CA . LEU D 375 ? 0.0819 0.1053 0.0881 -0.0026 -0.0065 0.0141 375 LEU D CA 15552 C C . LEU D 375 ? 0.2703 0.2939 0.2781 -0.0016 -0.0064 0.0147 375 LEU D C 15553 O O . LEU D 375 ? 0.3051 0.3285 0.3137 -0.0018 -0.0070 0.0156 375 LEU D O 15554 C CB . LEU D 375 ? 0.1466 0.1703 0.1526 -0.0038 -0.0072 0.0148 375 LEU D CB 15555 C CG . LEU D 375 ? 0.3802 0.4050 0.3868 -0.0039 -0.0073 0.0154 375 LEU D CG 15556 C CD1 . LEU D 375 ? 0.3730 0.3984 0.3794 -0.0034 -0.0066 0.0146 375 LEU D CD1 15557 C CD2 . LEU D 375 ? 0.4854 0.5105 0.4915 -0.0051 -0.0079 0.0159 375 LEU D CD2 15558 N N . LEU D 376 ? 0.1436 0.1676 0.1518 -0.0006 -0.0057 0.0143 376 LEU D N 15559 C CA . LEU D 376 ? 0.1903 0.2144 0.2000 0.0004 -0.0054 0.0146 376 LEU D CA 15560 C C . LEU D 376 ? 0.2432 0.2685 0.2542 0.0007 -0.0054 0.0155 376 LEU D C 15561 O O . LEU D 376 ? 0.1865 0.2121 0.1988 0.0016 -0.0051 0.0157 376 LEU D O 15562 C CB . LEU D 376 ? 0.1049 0.1286 0.1141 0.0014 -0.0046 0.0136 376 LEU D CB 15563 C CG . LEU D 376 ? 0.2433 0.2656 0.2515 0.0014 -0.0046 0.0128 376 LEU D CG 15564 C CD1 . LEU D 376 ? 0.1538 0.1760 0.1617 0.0023 -0.0038 0.0119 376 LEU D CD1 15565 C CD2 . LEU D 376 ? 0.0715 0.0929 0.0804 0.0014 -0.0052 0.0133 376 LEU D CD2 15566 N N . ALA D 377 ? 0.2018 0.2279 0.2126 -0.0001 -0.0057 0.0158 377 ALA D N 15567 C CA . ALA D 377 ? 0.1625 0.1899 0.1746 0.0001 -0.0057 0.0166 377 ALA D CA 15568 C C . ALA D 377 ? 0.3598 0.3878 0.3715 -0.0009 -0.0063 0.0171 377 ALA D C 15569 O O . ALA D 377 ? 0.2152 0.2431 0.2255 -0.0016 -0.0063 0.0166 377 ALA D O 15570 C CB . ALA D 377 ? 0.2112 0.2393 0.2233 0.0009 -0.0049 0.0161 377 ALA D CB 15571 N N . ASN D 378 ? 0.3017 0.3303 0.3146 -0.0011 -0.0068 0.0182 378 ASN D N 15572 C CA . ASN D 378 ? 0.2632 0.2925 0.2760 -0.0020 -0.0073 0.0188 378 ASN D CA 15573 C C . ASN D 378 ? 0.2445 0.2751 0.2586 -0.0014 -0.0070 0.0193 378 ASN D C 15574 O O . ASN D 378 ? 0.2889 0.3200 0.3046 -0.0008 -0.0070 0.0199 378 ASN D O 15575 C CB . ASN D 378 ? 0.1368 0.1659 0.1499 -0.0027 -0.0082 0.0197 378 ASN D CB 15576 C CG . ASN D 378 ? 0.2412 0.2691 0.2529 -0.0035 -0.0085 0.0193 378 ASN D CG 15577 O OD1 . ASN D 378 ? 0.3208 0.3484 0.3309 -0.0040 -0.0083 0.0184 378 ASN D OD1 15578 N ND2 . ASN D 378 ? 0.2360 0.2632 0.2481 -0.0036 -0.0091 0.0199 378 ASN D ND2 15579 N N . VAL D 379 ? 0.1204 0.1516 0.1339 -0.0018 -0.0068 0.0190 379 VAL D N 15580 C CA . VAL D 379 ? 0.1259 0.1584 0.1406 -0.0014 -0.0066 0.0195 379 VAL D CA 15581 C C . VAL D 379 ? 0.2220 0.2551 0.2364 -0.0024 -0.0072 0.0200 379 VAL D C 15582 O O . VAL D 379 ? 0.2246 0.2574 0.2377 -0.0030 -0.0073 0.0193 379 VAL D O 15583 C CB . VAL D 379 ? 0.1212 0.1540 0.1355 -0.0007 -0.0057 0.0188 379 VAL D CB 15584 C CG1 . VAL D 379 ? 0.0771 0.1113 0.0928 -0.0003 -0.0055 0.0195 379 VAL D CG1 15585 C CG2 . VAL D 379 ? 0.1336 0.1656 0.1478 0.0002 -0.0051 0.0182 379 VAL D CG2 15586 N N . PRO D 380 ? 0.1339 0.1677 0.1496 -0.0025 -0.0077 0.0211 380 PRO D N 15587 C CA . PRO D 380 ? 0.1635 0.1977 0.1790 -0.0035 -0.0082 0.0215 380 PRO D CA 15588 C C . PRO D 380 ? 0.1875 0.2221 0.2025 -0.0035 -0.0076 0.0210 380 PRO D C 15589 O O . PRO D 380 ? 0.2579 0.2932 0.2738 -0.0027 -0.0071 0.0211 380 PRO D O 15590 C CB . PRO D 380 ? 0.2828 0.3178 0.3001 -0.0034 -0.0087 0.0228 380 PRO D CB 15591 C CG . PRO D 380 ? 0.1523 0.1870 0.1705 -0.0027 -0.0087 0.0230 380 PRO D CG 15592 C CD . PRO D 380 ? 0.1423 0.1765 0.1598 -0.0019 -0.0078 0.0219 380 PRO D CD 15593 N N . VAL D 381 ? 0.1051 0.1391 0.1187 -0.0044 -0.0077 0.0204 381 VAL D N 15594 C CA . VAL D 381 ? 0.0438 0.0779 0.0569 -0.0045 -0.0073 0.0200 381 VAL D CA 15595 C C . VAL D 381 ? 0.1656 0.2008 0.1802 -0.0043 -0.0073 0.0210 381 VAL D C 15596 O O . VAL D 381 ? 0.1277 0.1633 0.1431 -0.0047 -0.0078 0.0219 381 VAL D O 15597 C CB . VAL D 381 ? 0.2031 0.2366 0.2150 -0.0056 -0.0076 0.0196 381 VAL D CB 15598 C CG1 . VAL D 381 ? 0.0042 0.0380 0.0162 -0.0058 -0.0075 0.0196 381 VAL D CG1 15599 C CG2 . VAL D 381 ? 0.1595 0.1921 0.1700 -0.0058 -0.0074 0.0184 381 VAL D CG2 15600 N N . GLY D 382 ? 0.1759 0.2117 0.1907 -0.0036 -0.0067 0.0208 382 GLY D N 15601 C CA . GLY D 382 ? 0.2450 0.2819 0.2611 -0.0034 -0.0066 0.0217 382 GLY D CA 15602 C C . GLY D 382 ? 0.3595 0.3976 0.3772 -0.0023 -0.0063 0.0221 382 GLY D C 15603 O O . GLY D 382 ? 0.3015 0.3407 0.3204 -0.0020 -0.0061 0.0228 382 GLY D O 15604 N N . THR D 383 ? 0.2496 0.2873 0.2673 -0.0018 -0.0062 0.0217 383 THR D N 15605 C CA . THR D 383 ? 0.1763 0.2148 0.1955 -0.0007 -0.0057 0.0220 383 THR D CA 15606 C C . THR D 383 ? 0.2616 0.3001 0.2802 0.0001 -0.0047 0.0213 383 THR D C 15607 O O . THR D 383 ? 0.2582 0.2958 0.2752 -0.0001 -0.0046 0.0203 383 THR D O 15608 C CB . THR D 383 ? 0.1549 0.1924 0.1741 -0.0005 -0.0059 0.0219 383 THR D CB 15609 O OG1 . THR D 383 ? 0.3685 0.4061 0.3883 -0.0012 -0.0068 0.0228 383 THR D OG1 15610 C CG2 . THR D 383 ? 0.2446 0.2825 0.2652 0.0006 -0.0052 0.0220 383 THR D CG2 15611 N N . VAL D 384 ? 0.1879 0.2274 0.2078 0.0008 -0.0041 0.0216 384 VAL D N 15612 C CA . VAL D 384 ? 0.0034 0.0431 0.0229 0.0016 -0.0031 0.0210 384 VAL D CA 15613 C C . VAL D 384 ? 0.1112 0.1504 0.1313 0.0024 -0.0026 0.0206 384 VAL D C 15614 O O . VAL D 384 ? 0.1898 0.2296 0.2115 0.0028 -0.0027 0.0213 384 VAL D O 15615 C CB . VAL D 384 ? 0.1935 0.2347 0.2141 0.0018 -0.0026 0.0216 384 VAL D CB 15616 C CG1 . VAL D 384 ? 0.0559 0.0972 0.0760 0.0026 -0.0015 0.0209 384 VAL D CG1 15617 C CG2 . VAL D 384 ? 0.2306 0.2722 0.2508 0.0010 -0.0031 0.0220 384 VAL D CG2 15618 N N . GLU D 385 ? 0.0565 0.0946 0.0751 0.0028 -0.0022 0.0196 385 GLU D N 15619 C CA . GLU D 385 ? 0.0881 0.1257 0.1073 0.0036 -0.0017 0.0192 385 GLU D CA 15620 C C . GLU D 385 ? 0.2586 0.2960 0.2769 0.0043 -0.0008 0.0183 385 GLU D C 15621 O O . GLU D 385 ? 0.1621 0.1991 0.1788 0.0040 -0.0007 0.0177 385 GLU D O 15622 C CB . GLU D 385 ? 0.1283 0.1644 0.1466 0.0033 -0.0023 0.0188 385 GLU D CB 15623 C CG . GLU D 385 ? 0.2418 0.2779 0.2611 0.0028 -0.0033 0.0197 385 GLU D CG 15624 C CD . GLU D 385 ? 0.2205 0.2551 0.2390 0.0025 -0.0038 0.0193 385 GLU D CD 15625 O OE1 . GLU D 385 ? 0.1353 0.1689 0.1527 0.0029 -0.0034 0.0184 385 GLU D OE1 15626 O OE2 . GLU D 385 ? 0.4459 0.4802 0.4650 0.0020 -0.0046 0.0200 385 GLU D OE2 15627 N N . ARG D 386 ? 0.0952 0.1330 0.1146 0.0053 0.0000 0.0182 386 ARG D N 15628 C CA . ARG D 386 ? 0.0890 0.1264 0.1075 0.0060 0.0009 0.0172 386 ARG D CA 15629 C C . ARG D 386 ? 0.1098 0.1455 0.1274 0.0062 0.0007 0.0164 386 ARG D C 15630 O O . ARG D 386 ? 0.1576 0.1929 0.1762 0.0063 0.0002 0.0167 386 ARG D O 15631 C CB . ARG D 386 ? 0.2821 0.3208 0.3020 0.0069 0.0018 0.0173 386 ARG D CB 15632 C CG . ARG D 386 ? 0.2381 0.2784 0.2586 0.0067 0.0022 0.0180 386 ARG D CG 15633 C CD . ARG D 386 ? 0.1298 0.1714 0.1515 0.0076 0.0033 0.0179 386 ARG D CD 15634 N NE . ARG D 386 ? 0.2910 0.3341 0.3128 0.0072 0.0036 0.0185 386 ARG D NE 15635 C CZ . ARG D 386 ? 0.3474 0.3920 0.3703 0.0078 0.0046 0.0186 386 ARG D CZ 15636 N NH1 . ARG D 386 ? 0.2852 0.3300 0.3091 0.0088 0.0054 0.0182 386 ARG D NH1 15637 N NH2 . ARG D 386 ? 0.2903 0.3362 0.3132 0.0074 0.0048 0.0192 386 ARG D NH2 15638 N N . TRP D 387 ? 0.0589 0.0937 0.0747 0.0062 0.0009 0.0154 387 TRP D N 15639 C CA . TRP D 387 ? 0.0087 0.0419 0.0236 0.0064 0.0009 0.0146 387 TRP D CA 15640 C C . TRP D 387 ? 0.0556 0.0885 0.0700 0.0073 0.0018 0.0137 387 TRP D C 15641 O O . TRP D 387 ? 0.2228 0.2564 0.2364 0.0073 0.0024 0.0134 387 TRP D O 15642 C CB . TRP D 387 ? 0.1053 0.1374 0.1185 0.0056 0.0002 0.0141 387 TRP D CB 15643 C CG . TRP D 387 ? 0.1544 0.1862 0.1678 0.0047 -0.0008 0.0148 387 TRP D CG 15644 C CD1 . TRP D 387 ? 0.2165 0.2491 0.2314 0.0045 -0.0012 0.0158 387 TRP D CD1 15645 C CD2 . TRP D 387 ? 0.1185 0.1493 0.1305 0.0039 -0.0014 0.0144 387 TRP D CD2 15646 N NE1 . TRP D 387 ? 0.2911 0.3232 0.3055 0.0036 -0.0021 0.0160 387 TRP D NE1 15647 C CE2 . TRP D 387 ? 0.1398 0.1708 0.1525 0.0032 -0.0022 0.0152 387 TRP D CE2 15648 C CE3 . TRP D 387 ? 0.1689 0.1987 0.1793 0.0037 -0.0013 0.0134 387 TRP D CE3 15649 C CZ2 . TRP D 387 ? 0.0898 0.1201 0.1015 0.0023 -0.0028 0.0150 387 TRP D CZ2 15650 C CZ3 . TRP D 387 ? 0.0996 0.1287 0.1091 0.0028 -0.0020 0.0133 387 TRP D CZ3 15651 C CH2 . TRP D 387 ? 0.1364 0.1658 0.1465 0.0021 -0.0027 0.0141 387 TRP D CH2 15652 N N . GLU D 388 ? 0.0207 0.0529 0.0356 0.0080 0.0020 0.0133 388 GLU D N 15653 C CA . GLU D 388 ? 0.1585 0.1903 0.1730 0.0088 0.0029 0.0124 388 GLU D CA 15654 C C . GLU D 388 ? 0.2553 0.2853 0.2681 0.0087 0.0026 0.0114 388 GLU D C 15655 O O . GLU D 388 ? 0.1457 0.1746 0.1587 0.0087 0.0021 0.0113 388 GLU D O 15656 C CB . GLU D 388 ? 0.1249 0.1570 0.1414 0.0098 0.0032 0.0125 388 GLU D CB 15657 C CG . GLU D 388 ? 0.2108 0.2429 0.2272 0.0108 0.0043 0.0116 388 GLU D CG 15658 C CD . GLU D 388 ? 0.4475 0.4802 0.4663 0.0117 0.0046 0.0118 388 GLU D CD 15659 O OE1 . GLU D 388 ? 0.2867 0.3189 0.3067 0.0117 0.0038 0.0123 388 GLU D OE1 15660 O OE2 . GLU D 388 ? 0.3052 0.3388 0.3245 0.0125 0.0057 0.0113 388 GLU D OE2 15661 N N . LEU D 389 ? 0.2233 0.2531 0.2343 0.0086 0.0030 0.0107 389 LEU D N 15662 C CA . LEU D 389 ? 0.1305 0.1588 0.1398 0.0083 0.0027 0.0098 389 LEU D CA 15663 C C . LEU D 389 ? 0.1126 0.1402 0.1215 0.0092 0.0034 0.0089 389 LEU D C 15664 O O . LEU D 389 ? 0.1942 0.2224 0.2028 0.0097 0.0043 0.0085 389 LEU D O 15665 C CB . LEU D 389 ? 0.1037 0.1321 0.1115 0.0076 0.0026 0.0097 389 LEU D CB 15666 C CG . LEU D 389 ? 0.1984 0.2278 0.2068 0.0068 0.0020 0.0106 389 LEU D CG 15667 C CD1 . LEU D 389 ? 0.0102 0.0395 0.0170 0.0062 0.0018 0.0104 389 LEU D CD1 15668 C CD2 . LEU D 389 ? 0.1192 0.1481 0.1282 0.0064 0.0012 0.0111 389 LEU D CD2 15669 N N . ILE D 390 ? 0.1869 0.2130 0.1957 0.0094 0.0031 0.0084 390 ILE D N 15670 C CA . ILE D 390 ? 0.0650 0.0903 0.0737 0.0103 0.0037 0.0075 390 ILE D CA 15671 C C . ILE D 390 ? 0.1302 0.1539 0.1372 0.0102 0.0035 0.0065 390 ILE D C 15672 O O . ILE D 390 ? 0.1358 0.1583 0.1424 0.0097 0.0027 0.0065 390 ILE D O 15673 C CB . ILE D 390 ? 0.1083 0.1334 0.1190 0.0109 0.0035 0.0079 390 ILE D CB 15674 C CG1 . ILE D 390 ? 0.1437 0.1705 0.1564 0.0111 0.0037 0.0088 390 ILE D CG1 15675 C CG2 . ILE D 390 ? 0.0185 0.0425 0.0292 0.0119 0.0040 0.0069 390 ILE D CG2 15676 C CD1 . ILE D 390 ? 0.1179 0.1446 0.1326 0.0118 0.0037 0.0091 390 ILE D CD1 15677 N N . ASN D 391 ? 0.1717 0.1953 0.1775 0.0106 0.0043 0.0057 391 ASN D N 15678 C CA . ASN D 391 ? 0.1181 0.1401 0.1223 0.0107 0.0042 0.0046 391 ASN D CA 15679 C C . ASN D 391 ? 0.0703 0.0919 0.0749 0.0118 0.0050 0.0038 391 ASN D C 15680 O O . ASN D 391 ? 0.2362 0.2586 0.2405 0.0122 0.0059 0.0035 391 ASN D O 15681 C CB . ASN D 391 ? 0.2111 0.2332 0.2134 0.0102 0.0043 0.0042 391 ASN D CB 15682 C CG . ASN D 391 ? 0.2039 0.2243 0.2045 0.0103 0.0043 0.0031 391 ASN D CG 15683 O OD1 . ASN D 391 ? 0.1368 0.1559 0.1376 0.0105 0.0040 0.0027 391 ASN D OD1 15684 N ND2 . ASN D 391 ? 0.1505 0.1710 0.1495 0.0100 0.0046 0.0026 391 ASN D ND2 15685 N N . ALA D 392 ? 0.2232 0.2435 0.2284 0.0121 0.0046 0.0035 392 ALA D N 15686 C CA . ALA D 392 ? 0.2489 0.2687 0.2546 0.0132 0.0053 0.0027 392 ALA D CA 15687 C C . ALA D 392 ? 0.3273 0.3456 0.3310 0.0134 0.0055 0.0014 392 ALA D C 15688 O O . ALA D 392 ? 0.4016 0.4193 0.4054 0.0142 0.0061 0.0006 392 ALA D O 15689 C CB . ALA D 392 ? 0.1719 0.1912 0.1796 0.0137 0.0049 0.0030 392 ALA D CB 15690 N N . GLY D 393 ? 0.2834 0.3010 0.2855 0.0125 0.0049 0.0013 393 GLY D N 15691 C CA . GLY D 393 ? 0.2515 0.2677 0.2518 0.0125 0.0049 0.0002 393 GLY D CA 15692 C C . GLY D 393 ? 0.3653 0.3819 0.3639 0.0126 0.0057 -0.0004 393 GLY D C 15693 O O . GLY D 393 ? 0.3173 0.3353 0.3157 0.0123 0.0060 0.0001 393 GLY D O 15694 N N . ASN D 394 ? 0.1103 0.1256 0.1075 0.0129 0.0059 -0.0015 394 ASN D N 15695 C CA . ASN D 394 ? 0.0895 0.1048 0.0847 0.0128 0.0064 -0.0022 394 ASN D CA 15696 C C . ASN D 394 ? 0.0544 0.0685 0.0479 0.0120 0.0056 -0.0024 394 ASN D C 15697 O O . ASN D 394 ? 0.2494 0.2637 0.2413 0.0116 0.0057 -0.0027 394 ASN D O 15698 C CB . ASN D 394 ? 0.1285 0.1430 0.1232 0.0137 0.0072 -0.0034 394 ASN D CB 15699 C CG . ASN D 394 ? 0.2642 0.2799 0.2579 0.0140 0.0083 -0.0037 394 ASN D CG 15700 O OD1 . ASN D 394 ? 0.3082 0.3255 0.3019 0.0135 0.0084 -0.0030 394 ASN D OD1 15701 N ND2 . ASN D 394 ? 0.3614 0.3765 0.3542 0.0147 0.0090 -0.0049 394 ASN D ND2 15702 N N . GLY D 395 ? 0.1822 0.1954 0.1763 0.0116 0.0047 -0.0022 395 GLY D N 15703 C CA . GLY D 395 ? 0.1403 0.1523 0.1330 0.0109 0.0039 -0.0025 395 GLY D CA 15704 C C . GLY D 395 ? 0.2379 0.2506 0.2305 0.0099 0.0033 -0.0017 395 GLY D C 15705 O O . GLY D 395 ? 0.1743 0.1862 0.1659 0.0092 0.0026 -0.0020 395 GLY D O 15706 N N . TRP D 396 ? 0.1509 0.1652 0.1447 0.0098 0.0034 -0.0008 396 TRP D N 15707 C CA . TRP D 396 ? 0.1991 0.2141 0.1929 0.0089 0.0029 -0.0001 396 TRP D CA 15708 C C . TRP D 396 ? 0.2239 0.2407 0.2184 0.0089 0.0033 0.0007 396 TRP D C 15709 O O . TRP D 396 ? 0.1892 0.2068 0.1847 0.0096 0.0040 0.0009 396 TRP D O 15710 C CB . TRP D 396 ? 0.1727 0.1873 0.1675 0.0084 0.0021 0.0004 396 TRP D CB 15711 C CG . TRP D 396 ? 0.3085 0.3234 0.3051 0.0089 0.0022 0.0009 396 TRP D CG 15712 C CD1 . TRP D 396 ? 0.0691 0.0853 0.0671 0.0087 0.0021 0.0019 396 TRP D CD1 15713 C CD2 . TRP D 396 ? 0.2784 0.2923 0.2756 0.0095 0.0023 0.0006 396 TRP D CD2 15714 N NE1 . TRP D 396 ? 0.2788 0.2948 0.2782 0.0092 0.0022 0.0022 396 TRP D NE1 15715 C CE2 . TRP D 396 ? 0.2774 0.2920 0.2764 0.0098 0.0022 0.0014 396 TRP D CE2 15716 C CE3 . TRP D 396 ? 0.3802 0.3926 0.3767 0.0100 0.0023 -0.0004 396 TRP D CE3 15717 C CZ2 . TRP D 396 ? 0.2704 0.2843 0.2706 0.0104 0.0022 0.0013 396 TRP D CZ2 15718 C CZ3 . TRP D 396 ? 0.3394 0.3510 0.3370 0.0106 0.0023 -0.0005 396 TRP D CZ3 15719 C CH2 . TRP D 396 ? 0.1887 0.2011 0.1882 0.0108 0.0023 0.0003 396 TRP D CH2 15720 N N . THR D 397 ? 0.1567 0.1743 0.1508 0.0082 0.0030 0.0011 397 THR D N 15721 C CA . THR D 397 ? 0.2376 0.2569 0.2325 0.0081 0.0033 0.0020 397 THR D CA 15722 C C . THR D 397 ? 0.3238 0.3434 0.3194 0.0073 0.0025 0.0027 397 THR D C 15723 O O . THR D 397 ? 0.2431 0.2618 0.2381 0.0067 0.0018 0.0024 397 THR D O 15724 C CB . THR D 397 ? 0.2057 0.2256 0.1994 0.0080 0.0037 0.0019 397 THR D CB 15725 O OG1 . THR D 397 ? 0.1747 0.1941 0.1672 0.0073 0.0030 0.0017 397 THR D OG1 15726 C CG2 . THR D 397 ? 0.0373 0.0567 0.0300 0.0087 0.0045 0.0010 397 THR D CG2 15727 N N . HIS D 398 ? 0.1331 0.1541 0.1298 0.0072 0.0025 0.0036 398 HIS D N 15728 C CA . HIS D 398 ? 0.0554 0.0768 0.0529 0.0064 0.0018 0.0042 398 HIS D CA 15729 C C . HIS D 398 ? 0.1935 0.2163 0.1915 0.0061 0.0019 0.0050 398 HIS D C 15730 O O . HIS D 398 ? 0.1941 0.2180 0.1932 0.0065 0.0023 0.0056 398 HIS D O 15731 C CB . HIS D 398 ? 0.0291 0.0502 0.0279 0.0066 0.0016 0.0046 398 HIS D CB 15732 C CG . HIS D 398 ? 0.1462 0.1659 0.1446 0.0070 0.0016 0.0039 398 HIS D CG 15733 N ND1 . HIS D 398 ? 0.1487 0.1672 0.1463 0.0065 0.0010 0.0034 398 HIS D ND1 15734 C CD2 . HIS D 398 ? 0.1900 0.2092 0.1887 0.0078 0.0021 0.0035 398 HIS D CD2 15735 C CE1 . HIS D 398 ? 0.1132 0.1305 0.1106 0.0070 0.0011 0.0028 398 HIS D CE1 15736 N NE2 . HIS D 398 ? 0.1349 0.1526 0.1331 0.0078 0.0018 0.0028 398 HIS D NE2 15737 N N . PRO D 399 ? 0.0558 0.0787 0.0531 0.0055 0.0014 0.0051 399 PRO D N 15738 C CA . PRO D 399 ? 0.0125 0.0366 0.0104 0.0051 0.0013 0.0058 399 PRO D CA 15739 C C . PRO D 399 ? 0.0461 0.0706 0.0453 0.0046 0.0008 0.0064 399 PRO D C 15740 O O . PRO D 399 ? 0.2027 0.2265 0.2016 0.0041 0.0002 0.0062 399 PRO D O 15741 C CB . PRO D 399 ? 0.0123 0.0361 0.0090 0.0045 0.0008 0.0055 399 PRO D CB 15742 C CG . PRO D 399 ? 0.2377 0.2601 0.2337 0.0044 0.0005 0.0047 399 PRO D CG 15743 C CD . PRO D 399 ? 0.0872 0.1091 0.0833 0.0051 0.0010 0.0043 399 PRO D CD 15744 N N . ILE D 400 ? 0.2028 0.2282 0.2032 0.0049 0.0010 0.0072 400 ILE D N 15745 C CA . ILE D 400 ? 0.0101 0.0357 0.0116 0.0045 0.0005 0.0078 400 ILE D CA 15746 C C . ILE D 400 ? 0.1485 0.1750 0.1503 0.0038 0.0000 0.0084 400 ILE D C 15747 O O . ILE D 400 ? 0.2376 0.2651 0.2397 0.0038 0.0003 0.0088 400 ILE D O 15748 C CB . ILE D 400 ? 0.0920 0.1182 0.0949 0.0050 0.0008 0.0083 400 ILE D CB 15749 C CG1 . ILE D 400 ? 0.1509 0.1761 0.1535 0.0058 0.0013 0.0077 400 ILE D CG1 15750 C CG2 . ILE D 400 ? 0.1619 0.1881 0.1657 0.0045 0.0002 0.0089 400 ILE D CG2 15751 C CD1 . ILE D 400 ? 0.0957 0.1195 0.0976 0.0055 0.0008 0.0071 400 ILE D CD1 15752 N N . HIS D 401 ? 0.1542 0.1803 0.1561 0.0031 -0.0006 0.0084 401 HIS D N 15753 C CA . HIS D 401 ? 0.1195 0.1464 0.1217 0.0024 -0.0011 0.0088 401 HIS D CA 15754 C C . HIS D 401 ? 0.1658 0.1931 0.1691 0.0021 -0.0015 0.0095 401 HIS D C 15755 O O . HIS D 401 ? 0.2236 0.2501 0.2269 0.0019 -0.0017 0.0093 401 HIS D O 15756 C CB . HIS D 401 ? 0.1580 0.1842 0.1593 0.0019 -0.0016 0.0081 401 HIS D CB 15757 C CG . HIS D 401 ? 0.1958 0.2225 0.1974 0.0012 -0.0021 0.0084 401 HIS D CG 15758 N ND1 . HIS D 401 ? 0.2705 0.2983 0.2726 0.0011 -0.0021 0.0091 401 HIS D ND1 15759 C CD2 . HIS D 401 ? 0.4034 0.4299 0.4050 0.0005 -0.0026 0.0082 401 HIS D CD2 15760 C CE1 . HIS D 401 ? 0.1034 0.1314 0.1057 0.0005 -0.0026 0.0092 401 HIS D CE1 15761 N NE2 . HIS D 401 ? 0.4422 0.4696 0.4443 0.0001 -0.0029 0.0086 401 HIS D NE2 15762 N N . ILE D 402 ? 0.1961 0.2244 0.2002 0.0019 -0.0016 0.0103 402 ILE D N 15763 C CA . ILE D 402 ? 0.1253 0.1540 0.1303 0.0014 -0.0021 0.0109 402 ILE D CA 15764 C C . ILE D 402 ? 0.2739 0.3030 0.2788 0.0006 -0.0026 0.0110 402 ILE D C 15765 O O . ILE D 402 ? 0.0560 0.0857 0.0609 0.0006 -0.0026 0.0112 402 ILE D O 15766 C CB . ILE D 402 ? 0.1318 0.1615 0.1380 0.0018 -0.0018 0.0118 402 ILE D CB 15767 C CG1 . ILE D 402 ? 0.1766 0.2060 0.1831 0.0027 -0.0012 0.0117 402 ILE D CG1 15768 C CG2 . ILE D 402 ? 0.0607 0.0907 0.0678 0.0013 -0.0023 0.0126 402 ILE D CG2 15769 C CD1 . ILE D 402 ? 0.0065 0.0370 0.0144 0.0032 -0.0008 0.0125 402 ILE D CD1 15770 N N . HIS D 403 ? 0.3178 0.3464 0.3225 0.0000 -0.0031 0.0108 403 HIS D N 15771 C CA . HIS D 403 ? 0.1418 0.1707 0.1463 -0.0008 -0.0036 0.0108 403 HIS D CA 15772 C C . HIS D 403 ? 0.2197 0.2496 0.2253 -0.0010 -0.0039 0.0117 403 HIS D C 15773 O O . HIS D 403 ? 0.0921 0.1224 0.0985 -0.0007 -0.0037 0.0124 403 HIS D O 15774 C CB . HIS D 403 ? 0.0446 0.0729 0.0487 -0.0014 -0.0040 0.0103 403 HIS D CB 15775 C CG . HIS D 403 ? 0.0863 0.1138 0.0895 -0.0014 -0.0039 0.0093 403 HIS D CG 15776 N ND1 . HIS D 403 ? 0.2320 0.2592 0.2348 -0.0021 -0.0042 0.0086 403 HIS D ND1 15777 C CD2 . HIS D 403 ? 0.1111 0.1379 0.1137 -0.0008 -0.0035 0.0088 403 HIS D CD2 15778 C CE1 . HIS D 403 ? 0.2349 0.2614 0.2370 -0.0019 -0.0041 0.0078 403 HIS D CE1 15779 N NE2 . HIS D 403 ? 0.1298 0.1560 0.1317 -0.0012 -0.0037 0.0079 403 HIS D NE2 15780 N N . LEU D 404 ? 0.0030 0.0330 0.0085 -0.0016 -0.0041 0.0117 404 LEU D N 15781 C CA . LEU D 404 ? 0.0827 0.1132 0.0888 -0.0021 -0.0043 0.0124 404 LEU D CA 15782 C C . LEU D 404 ? 0.1156 0.1472 0.1225 -0.0016 -0.0041 0.0132 404 LEU D C 15783 O O . LEU D 404 ? 0.3083 0.3401 0.3154 -0.0020 -0.0042 0.0134 404 LEU D O 15784 C CB . LEU D 404 ? 0.1072 0.1378 0.1139 -0.0023 -0.0045 0.0130 404 LEU D CB 15785 C CG . LEU D 404 ? 0.1031 0.1345 0.1107 -0.0027 -0.0047 0.0140 404 LEU D CG 15786 C CD1 . LEU D 404 ? 0.0800 0.1111 0.0872 -0.0035 -0.0049 0.0138 404 LEU D CD1 15787 C CD2 . LEU D 404 ? 0.0078 0.0393 0.0159 -0.0028 -0.0050 0.0146 404 LEU D CD2 15788 N N . VAL D 405 ? 0.0614 0.0935 0.0688 -0.0008 -0.0038 0.0135 405 VAL D N 15789 C CA . VAL D 405 ? 0.0068 0.0399 0.0150 -0.0004 -0.0035 0.0143 405 VAL D CA 15790 C C . VAL D 405 ? 0.2344 0.2676 0.2420 0.0000 -0.0031 0.0140 405 VAL D C 15791 O O . VAL D 405 ? 0.1330 0.1654 0.1396 0.0001 -0.0029 0.0132 405 VAL D O 15792 C CB . VAL D 405 ? 0.1500 0.1834 0.1591 0.0002 -0.0030 0.0147 405 VAL D CB 15793 C CG1 . VAL D 405 ? 0.0079 0.0413 0.0177 -0.0002 -0.0035 0.0153 405 VAL D CG1 15794 C CG2 . VAL D 405 ? 0.0716 0.1041 0.0799 0.0008 -0.0025 0.0140 405 VAL D CG2 15795 N N . ASP D 406 ? 0.1387 0.1729 0.1471 0.0000 -0.0029 0.0147 406 ASP D N 15796 C CA . ASP D 406 ? 0.1486 0.1831 0.1566 0.0005 -0.0023 0.0147 406 ASP D CA 15797 C C . ASP D 406 ? 0.2331 0.2684 0.2420 0.0011 -0.0016 0.0153 406 ASP D C 15798 O O . ASP D 406 ? 0.2665 0.3025 0.2766 0.0011 -0.0018 0.0160 406 ASP D O 15799 C CB . ASP D 406 ? 0.0436 0.0789 0.0518 0.0001 -0.0026 0.0153 406 ASP D CB 15800 C CG . ASP D 406 ? 0.3016 0.3362 0.3091 -0.0005 -0.0033 0.0147 406 ASP D CG 15801 O OD1 . ASP D 406 ? 0.2044 0.2380 0.2108 -0.0004 -0.0033 0.0138 406 ASP D OD1 15802 O OD2 . ASP D 406 ? 0.2787 0.3135 0.2865 -0.0011 -0.0038 0.0152 406 ASP D OD2 15803 N N . PHE D 407 ? 0.0402 0.0756 0.0487 0.0018 -0.0009 0.0149 407 PHE D N 15804 C CA . PHE D 407 ? 0.1357 0.1718 0.1451 0.0025 -0.0002 0.0153 407 PHE D CA 15805 C C . PHE D 407 ? 0.0745 0.1114 0.0837 0.0029 0.0006 0.0153 407 PHE D C 15806 O O . PHE D 407 ? 0.1107 0.1471 0.1186 0.0028 0.0007 0.0149 407 PHE D O 15807 C CB . PHE D 407 ? 0.0524 0.0876 0.0618 0.0030 0.0000 0.0147 407 PHE D CB 15808 C CG . PHE D 407 ? 0.0403 0.0743 0.0481 0.0032 0.0003 0.0136 407 PHE D CG 15809 C CD1 . PHE D 407 ? 0.1362 0.1704 0.1433 0.0037 0.0010 0.0132 407 PHE D CD1 15810 C CD2 . PHE D 407 ? 0.0060 0.0388 0.0131 0.0030 -0.0001 0.0130 407 PHE D CD2 15811 C CE1 . PHE D 407 ? 0.1444 0.1775 0.1501 0.0039 0.0012 0.0123 407 PHE D CE1 15812 C CE2 . PHE D 407 ? 0.1139 0.1456 0.1197 0.0032 0.0001 0.0120 407 PHE D CE2 15813 C CZ . PHE D 407 ? 0.1453 0.1771 0.1503 0.0037 0.0007 0.0116 407 PHE D CZ 15814 N N . LYS D 408 ? 0.1428 0.1808 0.1532 0.0034 0.0012 0.0159 408 LYS D N 15815 C CA . LYS D 408 ? 0.0961 0.1350 0.1064 0.0038 0.0022 0.0159 408 LYS D CA 15816 C C . LYS D 408 ? 0.1991 0.2375 0.2092 0.0047 0.0030 0.0152 408 LYS D C 15817 O O . LYS D 408 ? 0.1334 0.1717 0.1445 0.0051 0.0030 0.0152 408 LYS D O 15818 C CB . LYS D 408 ? 0.1305 0.1711 0.1424 0.0038 0.0024 0.0170 408 LYS D CB 15819 C CG . LYS D 408 ? 0.1942 0.2360 0.2061 0.0042 0.0034 0.0171 408 LYS D CG 15820 C CD . LYS D 408 ? 0.1536 0.1971 0.1672 0.0041 0.0037 0.0182 408 LYS D CD 15821 C CE . LYS D 408 ? 0.1082 0.1529 0.1216 0.0043 0.0047 0.0183 408 LYS D CE 15822 N NZ . LYS D 408 ? 0.5342 0.5808 0.5493 0.0041 0.0048 0.0195 408 LYS D NZ 15823 N N . VAL D 409 ? 0.1640 0.2023 0.1728 0.0050 0.0036 0.0145 409 VAL D N 15824 C CA . VAL D 409 ? 0.1112 0.1491 0.1199 0.0058 0.0044 0.0138 409 VAL D CA 15825 C C . VAL D 409 ? 0.1656 0.2050 0.1757 0.0064 0.0054 0.0142 409 VAL D C 15826 O O . VAL D 409 ? 0.1587 0.1993 0.1687 0.0063 0.0059 0.0146 409 VAL D O 15827 C CB . VAL D 409 ? 0.2268 0.2637 0.2334 0.0059 0.0048 0.0128 409 VAL D CB 15828 C CG1 . VAL D 409 ? 0.0568 0.0930 0.0632 0.0068 0.0055 0.0119 409 VAL D CG1 15829 C CG2 . VAL D 409 ? 0.1055 0.1410 0.1108 0.0053 0.0038 0.0124 409 VAL D CG2 15830 N N . ILE D 410 ? 0.1794 0.2188 0.1909 0.0070 0.0055 0.0142 410 ILE D N 15831 C CA . ILE D 410 ? 0.2653 0.3062 0.2786 0.0076 0.0063 0.0147 410 ILE D CA 15832 C C . ILE D 410 ? 0.1972 0.2382 0.2101 0.0085 0.0075 0.0138 410 ILE D C 15833 O O . ILE D 410 ? 0.2342 0.2766 0.2476 0.0088 0.0084 0.0140 410 ILE D O 15834 C CB . ILE D 410 ? 0.2726 0.3135 0.2879 0.0079 0.0058 0.0151 410 ILE D CB 15835 C CG1 . ILE D 410 ? 0.1794 0.2205 0.1952 0.0070 0.0047 0.0161 410 ILE D CG1 15836 C CG2 . ILE D 410 ? 0.2561 0.2985 0.2734 0.0086 0.0067 0.0155 410 ILE D CG2 15837 C CD1 . ILE D 410 ? 0.1077 0.1505 0.1242 0.0065 0.0048 0.0171 410 ILE D CD1 15838 N N . SER D 411 ? 0.1006 0.1400 0.1124 0.0089 0.0075 0.0128 411 SER D N 15839 C CA . SER D 411 ? 0.2336 0.2730 0.2449 0.0097 0.0086 0.0118 411 SER D CA 15840 C C . SER D 411 ? 0.2394 0.2768 0.2491 0.0099 0.0084 0.0107 411 SER D C 15841 O O . SER D 411 ? 0.1095 0.1456 0.1190 0.0096 0.0074 0.0106 411 SER D O 15842 C CB . SER D 411 ? 0.1671 0.2074 0.1807 0.0106 0.0092 0.0120 411 SER D CB 15843 O OG . SER D 411 ? 0.1949 0.2341 0.2095 0.0108 0.0085 0.0120 411 SER D OG 15844 N N . ARG D 412 ? 0.2456 0.2828 0.2541 0.0104 0.0092 0.0098 412 ARG D N 15845 C CA . ARG D 412 ? 0.1999 0.2353 0.2070 0.0107 0.0092 0.0086 412 ARG D CA 15846 C C . ARG D 412 ? 0.2018 0.2374 0.2092 0.0117 0.0104 0.0078 412 ARG D C 15847 O O . ARG D 412 ? 0.2197 0.2565 0.2268 0.0119 0.0114 0.0077 412 ARG D O 15848 C CB . ARG D 412 ? 0.0175 0.0521 0.0221 0.0100 0.0089 0.0082 412 ARG D CB 15849 C CG . ARG D 412 ? 0.1349 0.1676 0.1379 0.0103 0.0089 0.0070 412 ARG D CG 15850 C CD . ARG D 412 ? 0.0190 0.0510 0.0197 0.0097 0.0086 0.0066 412 ARG D CD 15851 N NE . ARG D 412 ? 0.0643 0.0956 0.0647 0.0089 0.0074 0.0070 412 ARG D NE 15852 C CZ . ARG D 412 ? 0.2019 0.2340 0.2023 0.0081 0.0070 0.0078 412 ARG D CZ 15853 N NH1 . ARG D 412 ? 0.0600 0.0936 0.0606 0.0080 0.0076 0.0084 412 ARG D NH1 15854 N NH2 . ARG D 412 ? 0.0554 0.0867 0.0556 0.0074 0.0059 0.0081 412 ARG D NH2 15855 N N . THR D 413 ? 0.1333 0.1677 0.1412 0.0123 0.0103 0.0071 413 THR D N 15856 C CA . THR D 413 ? 0.1329 0.1670 0.1407 0.0133 0.0113 0.0060 413 THR D CA 15857 C C . THR D 413 ? 0.0822 0.1143 0.0881 0.0133 0.0110 0.0049 413 THR D C 15858 O O . THR D 413 ? 0.1585 0.1893 0.1645 0.0131 0.0100 0.0050 413 THR D O 15859 C CB . THR D 413 ? 0.2204 0.2550 0.2308 0.0141 0.0115 0.0062 413 THR D CB 15860 O OG1 . THR D 413 ? 0.2333 0.2699 0.2456 0.0142 0.0119 0.0072 413 THR D OG1 15861 C CG2 . THR D 413 ? 0.2143 0.2484 0.2247 0.0152 0.0125 0.0049 413 THR D CG2 15862 N N . SER D 414 ? 0.1588 0.1906 0.1630 0.0135 0.0118 0.0040 414 SER D N 15863 C CA . SER D 414 ? 0.0558 0.0856 0.0582 0.0137 0.0115 0.0029 414 SER D CA 15864 C C . SER D 414 ? 0.1120 0.1413 0.1150 0.0148 0.0123 0.0018 414 SER D C 15865 O O . SER D 414 ? 0.0657 0.0961 0.0691 0.0154 0.0135 0.0014 414 SER D O 15866 C CB . SER D 414 ? 0.1486 0.1783 0.1484 0.0131 0.0118 0.0024 414 SER D CB 15867 O OG . SER D 414 ? 0.2171 0.2450 0.2152 0.0133 0.0116 0.0013 414 SER D OG 15868 N N . GLY D 415 ? 0.1586 0.1861 0.1618 0.0150 0.0116 0.0013 415 GLY D N 15869 C CA . GLY D 415 ? 0.3519 0.3785 0.3554 0.0160 0.0121 0.0002 415 GLY D CA 15870 C C . GLY D 415 ? 0.5190 0.5451 0.5203 0.0162 0.0130 -0.0011 415 GLY D C 15871 O O . GLY D 415 ? 0.2645 0.2903 0.2661 0.0171 0.0138 -0.0021 415 GLY D O 15872 N N . ASN D 416 ? 0.2611 0.2870 0.2601 0.0154 0.0127 -0.0010 416 ASN D N 15873 C CA . ASN D 416 ? 0.2206 0.2461 0.2173 0.0154 0.0135 -0.0021 416 ASN D CA 15874 C C . ASN D 416 ? 0.2884 0.3159 0.2848 0.0153 0.0145 -0.0018 416 ASN D C 15875 O O . ASN D 416 ? 0.2845 0.3119 0.2787 0.0151 0.0151 -0.0024 416 ASN D O 15876 C CB . ASN D 416 ? 0.2025 0.2264 0.1968 0.0145 0.0125 -0.0023 416 ASN D CB 15877 C CG . ASN D 416 ? 0.3924 0.4143 0.3868 0.0147 0.0116 -0.0028 416 ASN D CG 15878 O OD1 . ASN D 416 ? 0.3520 0.3732 0.3475 0.0155 0.0119 -0.0034 416 ASN D OD1 15879 N ND2 . ASN D 416 ? 0.1745 0.1954 0.1677 0.0138 0.0106 -0.0026 416 ASN D ND2 15880 N N . ASN D 417 ? 0.2830 0.3123 0.2814 0.0153 0.0148 -0.0007 417 ASN D N 15881 C CA . ASN D 417 ? 0.3646 0.3960 0.3629 0.0151 0.0157 -0.0002 417 ASN D CA 15882 C C . ASN D 417 ? 0.2379 0.2693 0.2339 0.0140 0.0153 0.0002 417 ASN D C 15883 O O . ASN D 417 ? 0.3111 0.3437 0.3061 0.0138 0.0162 0.0002 417 ASN D O 15884 C CB . ASN D 417 ? 0.3131 0.3452 0.3113 0.0160 0.0172 -0.0012 417 ASN D CB 15885 C CG . ASN D 417 ? 0.5787 0.6121 0.5799 0.0169 0.0178 -0.0010 417 ASN D CG 15886 O OD1 . ASN D 417 ? 0.4457 0.4781 0.4484 0.0176 0.0176 -0.0015 417 ASN D OD1 15887 N ND2 . ASN D 417 ? 0.7456 0.7813 0.7480 0.0167 0.0185 -0.0002 417 ASN D ND2 15888 N N . ALA D 418 ? 0.2796 0.3024 0.2867 0.0032 -0.0143 0.0182 418 ALA D N 15889 C CA . ALA D 418 ? 0.2849 0.3067 0.2884 0.0031 -0.0150 0.0174 418 ALA D CA 15890 C C . ALA D 418 ? 0.3756 0.3970 0.3782 0.0025 -0.0158 0.0168 418 ALA D C 15891 O O . ALA D 418 ? 0.2931 0.3136 0.2931 0.0022 -0.0165 0.0164 418 ALA D O 15892 C CB . ALA D 418 ? 0.1591 0.1801 0.1607 0.0034 -0.0137 0.0166 418 ALA D CB 15893 N N . ARG D 419 ? 0.3476 0.3696 0.3526 0.0022 -0.0154 0.0168 419 ARG D N 15894 C CA . ARG D 419 ? 0.2974 0.3190 0.3018 0.0017 -0.0160 0.0162 419 ARG D CA 15895 C C . ARG D 419 ? 0.2503 0.2725 0.2576 0.0015 -0.0152 0.0162 419 ARG D C 15896 O O . ARG D 419 ? 0.2300 0.2526 0.2392 0.0018 -0.0138 0.0164 419 ARG D O 15897 C CB . ARG D 419 ? 0.3315 0.3519 0.3326 0.0017 -0.0156 0.0151 419 ARG D CB 15898 C CG . ARG D 419 ? 0.3812 0.4013 0.3823 0.0020 -0.0138 0.0145 419 ARG D CG 15899 C CD . ARG D 419 ? 0.2850 0.3041 0.2831 0.0020 -0.0134 0.0135 419 ARG D CD 15900 N NE . ARG D 419 ? 0.1529 0.1719 0.1513 0.0021 -0.0119 0.0130 419 ARG D NE 15901 C CZ . ARG D 419 ? 0.1939 0.2124 0.1910 0.0020 -0.0113 0.0123 419 ARG D CZ 15902 N NH1 . ARG D 419 ? 0.2108 0.2286 0.2063 0.0017 -0.0118 0.0118 419 ARG D NH1 15903 N NH2 . ARG D 419 ? 0.1178 0.1363 0.1152 0.0020 -0.0100 0.0120 419 ARG D NH2 15904 N N . THR D 420 ? 0.2700 0.2921 0.2774 0.0009 -0.0159 0.0160 420 THR D N 15905 C CA . THR D 420 ? 0.2545 0.2770 0.2641 0.0008 -0.0151 0.0158 420 THR D CA 15906 C C . THR D 420 ? 0.2178 0.2394 0.2253 0.0005 -0.0148 0.0147 420 THR D C 15907 O O . THR D 420 ? 0.3864 0.4071 0.3913 0.0007 -0.0143 0.0139 420 THR D O 15908 C CB . THR D 420 ? 0.4116 0.4351 0.4242 0.0004 -0.0161 0.0168 420 THR D CB 15909 O OG1 . THR D 420 ? 0.3652 0.3885 0.3763 -0.0002 -0.0179 0.0169 420 THR D OG1 15910 C CG2 . THR D 420 ? 0.5209 0.5455 0.5364 0.0007 -0.0159 0.0180 420 THR D CG2 15911 N N . VAL D 421 ? 0.1929 0.2148 0.2018 0.0000 -0.0152 0.0147 421 VAL D N 15912 C CA . VAL D 421 ? 0.1497 0.1708 0.1568 -0.0003 -0.0150 0.0137 421 VAL D CA 15913 C C . VAL D 421 ? 0.2329 0.2531 0.2372 -0.0006 -0.0164 0.0134 421 VAL D C 15914 O O . VAL D 421 ? 0.5059 0.5263 0.5106 -0.0010 -0.0179 0.0140 421 VAL D O 15915 C CB . VAL D 421 ? 0.2432 0.2648 0.2527 -0.0006 -0.0147 0.0137 421 VAL D CB 15916 C CG1 . VAL D 421 ? 0.0852 0.1059 0.0928 -0.0009 -0.0146 0.0128 421 VAL D CG1 15917 C CG2 . VAL D 421 ? 0.1085 0.1307 0.1205 -0.0003 -0.0131 0.0140 421 VAL D CG2 15918 N N . MET D 422 ? 0.1813 0.2004 0.1827 -0.0005 -0.0160 0.0125 422 MET D N 15919 C CA . MET D 422 ? 0.2380 0.2559 0.2364 -0.0007 -0.0171 0.0121 422 MET D CA 15920 C C . MET D 422 ? 0.0611 0.0787 0.0595 -0.0013 -0.0177 0.0117 422 MET D C 15921 O O . MET D 422 ? 0.2041 0.2222 0.2043 -0.0014 -0.0169 0.0115 422 MET D O 15922 C CB . MET D 422 ? 0.1925 0.2094 0.1880 -0.0003 -0.0161 0.0114 422 MET D CB 15923 C CG . MET D 422 ? 0.2547 0.2721 0.2506 0.0003 -0.0151 0.0116 422 MET D CG 15924 S SD . MET D 422 ? 0.3621 0.3799 0.3585 0.0005 -0.0160 0.0126 422 MET D SD 15925 C CE . MET D 422 ? 0.2206 0.2367 0.2136 0.0002 -0.0169 0.0121 422 MET D CE 15926 N N . PRO D 423 ? 0.2309 0.2704 0.2282 0.0047 0.0081 0.0122 423 PRO D N 15927 C CA . PRO D 423 ? 0.2137 0.2542 0.2115 0.0039 0.0076 0.0134 423 PRO D CA 15928 C C . PRO D 423 ? 0.3182 0.3578 0.3162 0.0033 0.0062 0.0137 423 PRO D C 15929 O O . PRO D 423 ? 0.3432 0.3835 0.3425 0.0029 0.0057 0.0147 423 PRO D O 15930 C CB . PRO D 423 ? 0.1867 0.2277 0.1828 0.0034 0.0081 0.0135 423 PRO D CB 15931 C CG . PRO D 423 ? 0.3315 0.3724 0.3265 0.0041 0.0092 0.0125 423 PRO D CG 15932 C CD . PRO D 423 ? 0.2119 0.2512 0.2071 0.0047 0.0089 0.0115 423 PRO D CD 15933 N N . TYR D 424 ? 0.2242 0.2621 0.2209 0.0032 0.0056 0.0129 424 TYR D N 15934 C CA . TYR D 424 ? 0.0747 0.1117 0.0717 0.0027 0.0043 0.0131 424 TYR D CA 15935 C C . TYR D 424 ? 0.1345 0.1711 0.1330 0.0030 0.0040 0.0129 424 TYR D C 15936 O O . TYR D 424 ? 0.1064 0.1424 0.1054 0.0026 0.0030 0.0131 424 TYR D O 15937 C CB . TYR D 424 ? 0.1591 0.1945 0.1543 0.0024 0.0037 0.0123 424 TYR D CB 15938 C CG . TYR D 424 ? 0.1189 0.1534 0.1129 0.0030 0.0043 0.0112 424 TYR D CG 15939 C CD1 . TYR D 424 ? 0.0987 0.1322 0.0931 0.0035 0.0043 0.0104 424 TYR D CD1 15940 C CD2 . TYR D 424 ? 0.1004 0.1349 0.0926 0.0030 0.0050 0.0109 424 TYR D CD2 15941 C CE1 . TYR D 424 ? 0.2261 0.2587 0.2193 0.0041 0.0048 0.0094 424 TYR D CE1 15942 C CE2 . TYR D 424 ? 0.1165 0.1502 0.1076 0.0036 0.0055 0.0099 424 TYR D CE2 15943 C CZ . TYR D 424 ? 0.2041 0.2368 0.1957 0.0041 0.0054 0.0091 424 TYR D CZ 15944 O OH . TYR D 424 ? 0.1691 0.2008 0.1595 0.0046 0.0060 0.0080 424 TYR D OH 15945 N N . GLU D 425 ? 0.1341 0.1712 0.1336 0.0038 0.0048 0.0127 425 GLU D N 15946 C CA . GLU D 425 ? 0.1427 0.1798 0.1439 0.0040 0.0045 0.0129 425 GLU D CA 15947 C C . GLU D 425 ? 0.1330 0.1717 0.1360 0.0039 0.0046 0.0140 425 GLU D C 15948 O O . GLU D 425 ? 0.2039 0.2428 0.2083 0.0043 0.0047 0.0141 425 GLU D O 15949 C CB . GLU D 425 ? 0.2085 0.2449 0.2098 0.0048 0.0051 0.0120 425 GLU D CB 15950 C CG . GLU D 425 ? 0.1055 0.1402 0.1050 0.0050 0.0049 0.0109 425 GLU D CG 15951 C CD . GLU D 425 ? 0.3949 0.4291 0.3946 0.0058 0.0056 0.0101 425 GLU D CD 15952 O OE1 . GLU D 425 ? 0.3951 0.4301 0.3949 0.0064 0.0066 0.0100 425 GLU D OE1 15953 O OE2 . GLU D 425 ? 0.2906 0.3235 0.2902 0.0059 0.0052 0.0095 425 GLU D OE2 15954 N N . SER D 426 ? 0.1389 0.1786 0.1418 0.0034 0.0047 0.0147 426 SER D N 15955 C CA . SER D 426 ? 0.3303 0.3717 0.3349 0.0033 0.0048 0.0158 426 SER D CA 15956 C C . SER D 426 ? 0.3225 0.3638 0.3283 0.0027 0.0037 0.0165 426 SER D C 15957 O O . SER D 426 ? 0.1324 0.1749 0.1398 0.0027 0.0038 0.0174 426 SER D O 15958 C CB . SER D 426 ? 0.2642 0.3067 0.2682 0.0029 0.0053 0.0165 426 SER D CB 15959 O OG . SER D 426 ? 0.3108 0.3528 0.3140 0.0020 0.0043 0.0168 426 SER D OG 15960 N N . GLY D 427 ? 0.1624 0.2023 0.1673 0.0023 0.0028 0.0161 427 GLY D N 15961 C CA . GLY D 427 ? 0.0789 0.1188 0.0847 0.0017 0.0017 0.0167 427 GLY D CA 15962 C C . GLY D 427 ? 0.2194 0.2584 0.2258 0.0019 0.0014 0.0162 427 GLY D C 15963 O O . GLY D 427 ? 0.1085 0.1477 0.1156 0.0025 0.0019 0.0161 427 GLY D O 15964 N N . LEU D 428 ? 0.1689 0.2069 0.1749 0.0014 0.0004 0.0159 428 LEU D N 15965 C CA . LEU D 428 ? 0.1505 0.1877 0.1570 0.0015 0.0000 0.0155 428 LEU D CA 15966 C C . LEU D 428 ? 0.0840 0.1197 0.0892 0.0015 -0.0003 0.0144 428 LEU D C 15967 O O . LEU D 428 ? 0.1543 0.1894 0.1584 0.0012 -0.0006 0.0141 428 LEU D O 15968 C CB . LEU D 428 ? 0.0495 0.0869 0.0569 0.0008 -0.0009 0.0162 428 LEU D CB 15969 C CG . LEU D 428 ? 0.1243 0.1632 0.1334 0.0008 -0.0007 0.0172 428 LEU D CG 15970 C CD1 . LEU D 428 ? 0.1148 0.1538 0.1246 0.0001 -0.0017 0.0178 428 LEU D CD1 15971 C CD2 . LEU D 428 ? 0.0282 0.0672 0.0382 0.0014 -0.0003 0.0172 428 LEU D CD2 15972 N N . LYS D 429 ? 0.1032 0.1382 0.1084 0.0019 -0.0001 0.0139 429 LYS D N 15973 C CA . LYS D 429 ? 0.1562 0.1899 0.1602 0.0020 -0.0002 0.0129 429 LYS D CA 15974 C C . LYS D 429 ? 0.2052 0.2381 0.2096 0.0019 -0.0006 0.0126 429 LYS D C 15975 O O . LYS D 429 ? 0.1355 0.1691 0.1411 0.0019 -0.0007 0.0132 429 LYS D O 15976 C CB . LYS D 429 ? 0.0506 0.0842 0.0540 0.0028 0.0007 0.0124 429 LYS D CB 15977 C CG . LYS D 429 ? 0.0298 0.0637 0.0321 0.0027 0.0011 0.0124 429 LYS D CG 15978 C CD . LYS D 429 ? 0.0303 0.0641 0.0319 0.0035 0.0021 0.0119 429 LYS D CD 15979 C CE . LYS D 429 ? 0.0758 0.1082 0.0766 0.0038 0.0021 0.0108 429 LYS D CE 15980 N NZ . LYS D 429 ? 0.1009 0.1322 0.1006 0.0032 0.0013 0.0104 429 LYS D NZ 15981 N N . ASP D 430 ? 0.0742 0.1060 0.0777 0.0018 -0.0009 0.0117 430 ASP D N 15982 C CA . ASP D 430 ? 0.0833 0.1144 0.0870 0.0018 -0.0012 0.0114 430 ASP D CA 15983 C C . ASP D 430 ? 0.0544 0.0844 0.0573 0.0022 -0.0009 0.0105 430 ASP D C 15984 O O . ASP D 430 ? 0.0502 0.0795 0.0531 0.0021 -0.0011 0.0102 430 ASP D O 15985 C CB . ASP D 430 ? 0.0834 0.1142 0.0872 0.0010 -0.0020 0.0113 430 ASP D CB 15986 C CG . ASP D 430 ? 0.2054 0.2355 0.2082 0.0007 -0.0023 0.0106 430 ASP D CG 15987 O OD1 . ASP D 430 ? 0.1771 0.2066 0.1791 0.0010 -0.0021 0.0099 430 ASP D OD1 15988 O OD2 . ASP D 430 ? 0.2512 0.2816 0.2542 0.0002 -0.0029 0.0108 430 ASP D OD2 15989 N N . VAL D 431 ? 0.0691 0.0989 0.0711 0.0026 -0.0003 0.0101 431 VAL D N 15990 C CA . VAL D 431 ? 0.0835 0.1124 0.0848 0.0031 0.0000 0.0093 431 VAL D CA 15991 C C . VAL D 431 ? 0.2317 0.2610 0.2328 0.0038 0.0009 0.0093 431 VAL D C 15992 O O . VAL D 431 ? 0.1414 0.1715 0.1422 0.0037 0.0011 0.0097 431 VAL D O 15993 C CB . VAL D 431 ? 0.2209 0.2486 0.2209 0.0028 -0.0004 0.0085 431 VAL D CB 15994 C CG1 . VAL D 431 ? 0.5508 0.5788 0.5502 0.0024 -0.0006 0.0085 431 VAL D CG1 15995 C CG2 . VAL D 431 ? 0.2100 0.2368 0.2091 0.0034 0.0001 0.0077 431 VAL D CG2 15996 N N . VAL D 432 ? 0.0431 0.0720 0.0443 0.0044 0.0014 0.0090 432 VAL D N 15997 C CA . VAL D 432 ? 0.1437 0.1731 0.1447 0.0051 0.0023 0.0089 432 VAL D CA 15998 C C . VAL D 432 ? 0.1464 0.1745 0.1466 0.0056 0.0026 0.0080 432 VAL D C 15999 O O . VAL D 432 ? 0.0716 0.0989 0.0721 0.0057 0.0023 0.0077 432 VAL D O 16000 C CB . VAL D 432 ? 0.0597 0.0903 0.0624 0.0055 0.0027 0.0097 432 VAL D CB 16001 C CG1 . VAL D 432 ? 0.0104 0.0405 0.0142 0.0056 0.0025 0.0097 432 VAL D CG1 16002 C CG2 . VAL D 432 ? 0.0745 0.1058 0.0772 0.0061 0.0037 0.0096 432 VAL D CG2 16003 N N . TRP D 433 ? 0.0556 0.0836 0.0546 0.0059 0.0032 0.0074 433 TRP D N 16004 C CA . TRP D 433 ? 0.1164 0.1431 0.1143 0.0063 0.0034 0.0064 433 TRP D CA 16005 C C . TRP D 433 ? 0.1405 0.1673 0.1392 0.0072 0.0042 0.0062 433 TRP D C 16006 O O . TRP D 433 ? 0.1295 0.1573 0.1283 0.0076 0.0050 0.0063 433 TRP D O 16007 C CB . TRP D 433 ? 0.0785 0.1049 0.0747 0.0062 0.0036 0.0060 433 TRP D CB 16008 C CG . TRP D 433 ? 0.1890 0.2140 0.1839 0.0064 0.0036 0.0049 433 TRP D CG 16009 C CD1 . TRP D 433 ? 0.1719 0.1956 0.1669 0.0065 0.0032 0.0044 433 TRP D CD1 16010 C CD2 . TRP D 433 ? 0.0910 0.1155 0.0842 0.0065 0.0039 0.0043 433 TRP D CD2 16011 N NE1 . TRP D 433 ? 0.1180 0.1405 0.1115 0.0067 0.0033 0.0035 433 TRP D NE1 16012 C CE2 . TRP D 433 ? 0.0514 0.0744 0.0438 0.0067 0.0038 0.0033 433 TRP D CE2 16013 C CE3 . TRP D 433 ? 0.1290 0.1542 0.1212 0.0064 0.0044 0.0044 433 TRP D CE3 16014 C CZ2 . TRP D 433 ? 0.0305 0.0526 0.0212 0.0068 0.0040 0.0025 433 TRP D CZ2 16015 C CZ3 . TRP D 433 ? 0.0202 0.0446 0.0106 0.0065 0.0046 0.0036 433 TRP D CZ3 16016 C CH2 . TRP D 433 ? 0.0629 0.0857 0.0525 0.0067 0.0044 0.0027 433 TRP D CH2 16017 N N . LEU D 434 ? 0.0784 0.1042 0.0775 0.0074 0.0039 0.0059 434 LEU D N 16018 C CA . LEU D 434 ? 0.0864 0.1120 0.0861 0.0083 0.0046 0.0055 434 LEU D CA 16019 C C . LEU D 434 ? 0.2258 0.2501 0.2239 0.0086 0.0049 0.0043 434 LEU D C 16020 O O . LEU D 434 ? 0.2413 0.2642 0.2388 0.0085 0.0043 0.0038 434 LEU D O 16021 C CB . LEU D 434 ? 0.0172 0.0422 0.0182 0.0084 0.0041 0.0057 434 LEU D CB 16022 C CG . LEU D 434 ? 0.1120 0.1378 0.1144 0.0080 0.0036 0.0067 434 LEU D CG 16023 C CD1 . LEU D 434 ? 0.1259 0.1511 0.1296 0.0082 0.0032 0.0068 434 LEU D CD1 16024 C CD2 . LEU D 434 ? 0.0884 0.1160 0.0919 0.0082 0.0041 0.0075 434 LEU D CD2 16025 N N . GLY D 435 ? 0.2116 0.2364 0.2089 0.0090 0.0057 0.0040 435 GLY D N 16026 C CA . GLY D 435 ? 0.1912 0.2149 0.1869 0.0093 0.0060 0.0029 435 GLY D CA 16027 C C . GLY D 435 ? 0.1150 0.1378 0.1113 0.0102 0.0064 0.0022 435 GLY D C 16028 O O . GLY D 435 ? 0.2070 0.2300 0.2050 0.0105 0.0063 0.0027 435 GLY D O 16029 N N . ARG D 436 ? 0.1957 0.2174 0.1905 0.0105 0.0068 0.0012 436 ARG D N 16030 C CA . ARG D 436 ? 0.2043 0.2251 0.1997 0.0113 0.0071 0.0005 436 ARG D CA 16031 C C . ARG D 436 ? 0.0629 0.0849 0.0602 0.0121 0.0078 0.0009 436 ARG D C 16032 O O . ARG D 436 ? 0.1113 0.1347 0.1087 0.0123 0.0086 0.0010 436 ARG D O 16033 C CB . ARG D 436 ? 0.1310 0.1509 0.1245 0.0117 0.0076 -0.0007 436 ARG D CB 16034 C CG . ARG D 436 ? 0.3886 0.4071 0.3801 0.0110 0.0068 -0.0011 436 ARG D CG 16035 C CD . ARG D 436 ? 0.4376 0.4557 0.4271 0.0111 0.0074 -0.0021 436 ARG D CD 16036 N NE . ARG D 436 ? 0.4368 0.4536 0.4259 0.0118 0.0077 -0.0032 436 ARG D NE 16037 C CZ . ARG D 436 ? 0.5038 0.5204 0.4917 0.0123 0.0086 -0.0040 436 ARG D CZ 16038 N NH1 . ARG D 436 ? 0.1878 0.2056 0.1747 0.0121 0.0093 -0.0039 436 ARG D NH1 16039 N NH2 . ARG D 436 ? 0.3087 0.3240 0.2964 0.0130 0.0088 -0.0051 436 ARG D NH2 16040 N N . ARG D 437 ? 0.1209 0.1425 0.1199 0.0124 0.0074 0.0011 437 ARG D N 16041 C CA . ARG D 437 ? 0.2466 0.2691 0.2477 0.0132 0.0080 0.0014 437 ARG D CA 16042 C C . ARG D 437 ? 0.2110 0.2356 0.2132 0.0130 0.0083 0.0024 437 ARG D C 16043 O O . ARG D 437 ? 0.2214 0.2472 0.2249 0.0137 0.0092 0.0025 437 ARG D O 16044 C CB . ARG D 437 ? 0.1544 0.1767 0.1553 0.0142 0.0090 0.0003 437 ARG D CB 16045 C CG . ARG D 437 ? 0.4401 0.4604 0.4406 0.0146 0.0086 -0.0006 437 ARG D CG 16046 C CD . ARG D 437 ? 0.5195 0.5397 0.5205 0.0157 0.0096 -0.0016 437 ARG D CD 16047 N NE . ARG D 437 ? 0.7391 0.7575 0.7407 0.0162 0.0091 -0.0022 437 ARG D NE 16048 C CZ . ARG D 437 ? 0.8253 0.8420 0.8253 0.0163 0.0090 -0.0033 437 ARG D CZ 16049 N NH1 . ARG D 437 ? 0.9346 0.9511 0.9323 0.0160 0.0094 -0.0039 437 ARG D NH1 16050 N NH2 . ARG D 437 ? 0.6466 0.6617 0.6473 0.0167 0.0085 -0.0037 437 ARG D NH2 16051 N N . GLU D 438 ? 0.1385 0.1635 0.1404 0.0121 0.0076 0.0032 438 GLU D N 16052 C CA . GLU D 438 ? 0.1818 0.2087 0.1848 0.0118 0.0078 0.0043 438 GLU D CA 16053 C C . GLU D 438 ? 0.2088 0.2360 0.2138 0.0116 0.0070 0.0053 438 GLU D C 16054 O O . GLU D 438 ? 0.2389 0.2649 0.2436 0.0111 0.0061 0.0053 438 GLU D O 16055 C CB . GLU D 438 ? 0.1224 0.1499 0.1240 0.0110 0.0076 0.0047 438 GLU D CB 16056 C CG . GLU D 438 ? 0.1875 0.2147 0.1871 0.0111 0.0083 0.0038 438 GLU D CG 16057 C CD . GLU D 438 ? 0.2599 0.2875 0.2580 0.0103 0.0080 0.0041 438 GLU D CD 16058 O OE1 . GLU D 438 ? 0.2259 0.2538 0.2244 0.0096 0.0072 0.0049 438 GLU D OE1 16059 O OE2 . GLU D 438 ? 0.1239 0.1516 0.1205 0.0103 0.0086 0.0036 438 GLU D OE2 16060 N N . THR D 439 ? 0.1582 0.1869 0.1650 0.0119 0.0074 0.0061 439 THR D N 16061 C CA . THR D 439 ? 0.1255 0.1547 0.1339 0.0114 0.0066 0.0072 439 THR D CA 16062 C C . THR D 439 ? 0.1344 0.1653 0.1430 0.0110 0.0068 0.0080 439 THR D C 16063 O O . THR D 439 ? 0.2015 0.2336 0.2102 0.0113 0.0077 0.0080 439 THR D O 16064 C CB . THR D 439 ? 0.1819 0.2114 0.1926 0.0122 0.0067 0.0075 439 THR D CB 16065 O OG1 . THR D 439 ? 0.4392 0.4705 0.4512 0.0127 0.0076 0.0079 439 THR D OG1 16066 C CG2 . THR D 439 ? 0.0191 0.0472 0.0297 0.0129 0.0069 0.0065 439 THR D CG2 16067 N N . VAL D 440 ? 0.1293 0.1602 0.1377 0.0101 0.0059 0.0087 440 VAL D N 16068 C CA . VAL D 440 ? 0.1050 0.1374 0.1136 0.0095 0.0059 0.0095 440 VAL D CA 16069 C C . VAL D 440 ? 0.1621 0.1951 0.1724 0.0091 0.0052 0.0106 440 VAL D C 16070 O O . VAL D 440 ? 0.1763 0.2084 0.1869 0.0089 0.0045 0.0107 440 VAL D O 16071 C CB . VAL D 440 ? 0.1207 0.1524 0.1274 0.0087 0.0053 0.0093 440 VAL D CB 16072 C CG1 . VAL D 440 ? 0.2180 0.2509 0.2250 0.0079 0.0050 0.0103 440 VAL D CG1 16073 C CG2 . VAL D 440 ? 0.1724 0.2036 0.1772 0.0089 0.0060 0.0084 440 VAL D CG2 16074 N N . VAL D 441 ? 0.1660 0.2007 0.1774 0.0091 0.0055 0.0115 441 VAL D N 16075 C CA . VAL D 441 ? 0.0290 0.0645 0.0420 0.0086 0.0048 0.0126 441 VAL D CA 16076 C C . VAL D 441 ? 0.1887 0.2247 0.2010 0.0077 0.0043 0.0132 441 VAL D C 16077 O O . VAL D 441 ? 0.0997 0.1365 0.1114 0.0075 0.0047 0.0132 441 VAL D O 16078 C CB . VAL D 441 ? 0.1774 0.2143 0.1926 0.0092 0.0053 0.0133 441 VAL D CB 16079 C CG1 . VAL D 441 ? 0.0877 0.1253 0.1044 0.0086 0.0044 0.0144 441 VAL D CG1 16080 C CG2 . VAL D 441 ? 0.1173 0.1538 0.1335 0.0102 0.0057 0.0127 441 VAL D CG2 16081 N N . VAL D 442 ? 0.0812 0.1167 0.0935 0.0069 0.0033 0.0136 442 VAL D N 16082 C CA . VAL D 442 ? 0.0758 0.1117 0.0876 0.0061 0.0027 0.0141 442 VAL D CA 16083 C C . VAL D 442 ? 0.1295 0.1663 0.1429 0.0056 0.0021 0.0152 442 VAL D C 16084 O O . VAL D 442 ? 0.0767 0.1132 0.0912 0.0058 0.0018 0.0154 442 VAL D O 16085 C CB . VAL D 442 ? 0.1316 0.1661 0.1417 0.0054 0.0021 0.0135 442 VAL D CB 16086 C CG1 . VAL D 442 ? 0.1498 0.1835 0.1582 0.0057 0.0026 0.0125 442 VAL D CG1 16087 C CG2 . VAL D 442 ? 0.0596 0.0930 0.0699 0.0053 0.0014 0.0134 442 VAL D CG2 16088 N N . GLU D 443 ? 0.0690 0.1067 0.0825 0.0050 0.0018 0.0158 443 GLU D N 16089 C CA . GLU D 443 ? 0.1902 0.2287 0.2052 0.0046 0.0012 0.0169 443 GLU D CA 16090 C C . GLU D 443 ? 0.1606 0.1986 0.1746 0.0036 0.0003 0.0170 443 GLU D C 16091 O O . GLU D 443 ? 0.0975 0.1358 0.1107 0.0033 0.0004 0.0169 443 GLU D O 16092 C CB . GLU D 443 ? 0.1155 0.1557 0.1317 0.0048 0.0017 0.0177 443 GLU D CB 16093 C CG . GLU D 443 ? 0.1199 0.1611 0.1379 0.0045 0.0012 0.0188 443 GLU D CG 16094 C CD . GLU D 443 ? 0.3034 0.3464 0.3229 0.0048 0.0019 0.0195 443 GLU D CD 16095 O OE1 . GLU D 443 ? 0.1922 0.2359 0.2135 0.0053 0.0020 0.0200 443 GLU D OE1 16096 O OE2 . GLU D 443 ? 0.2183 0.2620 0.2372 0.0046 0.0022 0.0196 443 GLU D OE2 16097 N N . ALA D 444 ? 0.0901 0.1276 0.1044 0.0031 -0.0005 0.0172 444 ALA D N 16098 C CA . ALA D 444 ? 0.1496 0.1866 0.1630 0.0022 -0.0013 0.0172 444 ALA D CA 16099 C C . ALA D 444 ? 0.2002 0.2377 0.2147 0.0016 -0.0021 0.0181 444 ALA D C 16100 O O . ALA D 444 ? 0.1998 0.2374 0.2154 0.0018 -0.0022 0.0185 444 ALA D O 16101 C CB . ALA D 444 ? 0.0152 0.0507 0.0272 0.0021 -0.0015 0.0162 444 ALA D CB 16102 N N . HIS D 445 ? 0.2009 0.2385 0.2150 0.0009 -0.0026 0.0183 445 HIS D N 16103 C CA . HIS D 445 ? 0.1398 0.1776 0.1545 0.0001 -0.0035 0.0190 445 HIS D CA 16104 C C . HIS D 445 ? 0.1480 0.1846 0.1615 -0.0005 -0.0041 0.0183 445 HIS D C 16105 O O . HIS D 445 ? 0.2109 0.2469 0.2233 -0.0008 -0.0042 0.0176 445 HIS D O 16106 C CB . HIS D 445 ? 0.1703 0.2090 0.1853 -0.0004 -0.0038 0.0196 445 HIS D CB 16107 C CG . HIS D 445 ? 0.2402 0.2791 0.2560 -0.0011 -0.0045 0.0204 445 HIS D CG 16108 N ND1 . HIS D 445 ? 0.1843 0.2229 0.1996 -0.0020 -0.0048 0.0206 445 HIS D ND1 16109 C CD2 . HIS D 445 ? 0.1865 0.2256 0.2033 -0.0012 -0.0048 0.0210 445 HIS D CD2 16110 C CE1 . HIS D 445 ? 0.1600 0.1986 0.1759 -0.0025 -0.0053 0.0213 445 HIS D CE1 16111 N NE2 . HIS D 445 ? 0.1932 0.2322 0.2101 -0.0021 -0.0053 0.0216 445 HIS D NE2 16112 N N . TYR D 446 ? 0.1110 0.1472 0.1249 -0.0006 -0.0044 0.0185 446 TYR D N 16113 C CA . TYR D 446 ? 0.1083 0.1434 0.1211 -0.0012 -0.0049 0.0179 446 TYR D CA 16114 C C . TYR D 446 ? 0.1017 0.1365 0.1141 -0.0023 -0.0053 0.0182 446 TYR D C 16115 O O . TYR D 446 ? 0.1712 0.2060 0.1841 -0.0027 -0.0058 0.0188 446 TYR D O 16116 C CB . TYR D 446 ? 0.1246 0.1591 0.1376 -0.0009 -0.0049 0.0180 446 TYR D CB 16117 C CG . TYR D 446 ? 0.0863 0.1203 0.0990 -0.0001 -0.0042 0.0173 446 TYR D CG 16118 C CD1 . TYR D 446 ? 0.1251 0.1598 0.1388 0.0008 -0.0035 0.0176 446 TYR D CD1 16119 C CD2 . TYR D 446 ? 0.1234 0.1563 0.1349 -0.0001 -0.0041 0.0164 446 TYR D CD2 16120 C CE1 . TYR D 446 ? 0.1584 0.1927 0.1717 0.0016 -0.0028 0.0169 446 TYR D CE1 16121 C CE2 . TYR D 446 ? 0.2821 0.3145 0.2932 0.0007 -0.0035 0.0157 446 TYR D CE2 16122 C CZ . TYR D 446 ? 0.3314 0.3644 0.3434 0.0015 -0.0028 0.0160 446 TYR D CZ 16123 O OH . TYR D 446 ? 0.3567 0.3892 0.3682 0.0022 -0.0022 0.0153 446 TYR D OH 16124 N N . ALA D 447 ? 0.0498 0.0843 0.0614 -0.0026 -0.0052 0.0177 447 ALA D N 16125 C CA . ALA D 447 ? 0.2262 0.2606 0.2376 -0.0036 -0.0056 0.0179 447 ALA D CA 16126 C C . ALA D 447 ? 0.2064 0.2399 0.2166 -0.0038 -0.0054 0.0170 447 ALA D C 16127 O O . ALA D 447 ? 0.1962 0.2297 0.2060 -0.0033 -0.0051 0.0164 447 ALA D O 16128 C CB . ALA D 447 ? 0.1408 0.1763 0.1534 -0.0035 -0.0056 0.0189 447 ALA D CB 16129 N N . PRO D 448 ? 0.1256 0.1587 0.1354 -0.0047 -0.0058 0.0168 448 PRO D N 16130 C CA . PRO D 448 ? 0.1390 0.1722 0.1492 -0.0053 -0.0063 0.0175 448 PRO D CA 16131 C C . PRO D 448 ? 0.1978 0.2301 0.2071 -0.0060 -0.0066 0.0169 448 PRO D C 16132 O O . PRO D 448 ? 0.3269 0.3593 0.3363 -0.0067 -0.0070 0.0173 448 PRO D O 16133 C CB . PRO D 448 ? 0.0746 0.1078 0.0848 -0.0058 -0.0064 0.0176 448 PRO D CB 16134 C CG . PRO D 448 ? 0.1439 0.1764 0.1532 -0.0057 -0.0062 0.0165 448 PRO D CG 16135 C CD . PRO D 448 ? 0.0810 0.1135 0.0900 -0.0049 -0.0057 0.0161 448 PRO D CD 16136 N N . PHE D 449 ? 0.1168 0.1487 0.1254 -0.0058 -0.0063 0.0161 449 PHE D N 16137 C CA . PHE D 449 ? 0.1689 0.2000 0.1765 -0.0065 -0.0065 0.0154 449 PHE D CA 16138 C C . PHE D 449 ? 0.2204 0.2514 0.2280 -0.0063 -0.0066 0.0155 449 PHE D C 16139 O O . PHE D 449 ? 0.2078 0.2388 0.2155 -0.0056 -0.0063 0.0153 449 PHE D O 16140 C CB . PHE D 449 ? 0.1310 0.1614 0.1377 -0.0065 -0.0063 0.0142 449 PHE D CB 16141 C CG . PHE D 449 ? 0.1603 0.1907 0.1670 -0.0066 -0.0063 0.0140 449 PHE D CG 16142 C CD1 . PHE D 449 ? 0.2826 0.3130 0.2895 -0.0073 -0.0067 0.0145 449 PHE D CD1 16143 C CD2 . PHE D 449 ? 0.0707 0.1008 0.0772 -0.0061 -0.0060 0.0135 449 PHE D CD2 16144 C CE1 . PHE D 449 ? 0.2952 0.3255 0.3022 -0.0074 -0.0068 0.0143 449 PHE D CE1 16145 C CE2 . PHE D 449 ? 0.2702 0.3002 0.2768 -0.0063 -0.0061 0.0134 449 PHE D CE2 16146 C CZ . PHE D 449 ? 0.1423 0.1723 0.1491 -0.0069 -0.0065 0.0138 449 PHE D CZ 16147 N N . PRO D 450 ? 0.1469 0.1777 0.1542 -0.0070 -0.0070 0.0157 450 PRO D N 16148 C CA . PRO D 450 ? 0.0228 0.0534 0.0300 -0.0070 -0.0072 0.0158 450 PRO D CA 16149 C C . PRO D 450 ? 0.1050 0.1350 0.1111 -0.0071 -0.0070 0.0147 450 PRO D C 16150 O O . PRO D 450 ? 0.0731 0.1026 0.0783 -0.0076 -0.0069 0.0139 450 PRO D O 16151 C CB . PRO D 450 ? 0.0644 0.0951 0.0715 -0.0079 -0.0078 0.0165 450 PRO D CB 16152 C CG . PRO D 450 ? 0.1466 0.1771 0.1531 -0.0086 -0.0079 0.0161 450 PRO D CG 16153 C CD . PRO D 450 ? 0.0996 0.1304 0.1067 -0.0080 -0.0075 0.0160 450 PRO D CD 16154 N N . GLY D 451 ? 0.1116 0.1413 0.1176 -0.0066 -0.0069 0.0146 451 GLY D N 16155 C CA . GLY D 451 ? 0.1014 0.1305 0.1064 -0.0068 -0.0067 0.0137 451 GLY D CA 16156 C C . GLY D 451 ? 0.2159 0.2447 0.2211 -0.0060 -0.0066 0.0137 451 GLY D C 16157 O O . GLY D 451 ? 0.1341 0.1633 0.1402 -0.0053 -0.0066 0.0143 451 GLY D O 16158 N N . VAL D 452 ? 0.0518 0.0801 0.0561 -0.0062 -0.0066 0.0129 452 VAL D N 16159 C CA . VAL D 452 ? 0.1364 0.1643 0.1407 -0.0055 -0.0065 0.0128 452 VAL D CA 16160 C C . VAL D 452 ? 0.2587 0.2864 0.2627 -0.0050 -0.0060 0.0118 452 VAL D C 16161 O O . VAL D 452 ? 0.1389 0.1665 0.1423 -0.0054 -0.0058 0.0110 452 VAL D O 16162 C CB . VAL D 452 ? 0.2413 0.2685 0.2447 -0.0062 -0.0067 0.0125 452 VAL D CB 16163 C CG1 . VAL D 452 ? 0.0910 0.1173 0.0943 -0.0055 -0.0064 0.0121 452 VAL D CG1 16164 C CG2 . VAL D 452 ? 0.0775 0.1048 0.0812 -0.0068 -0.0073 0.0135 452 VAL D CG2 16165 N N . TYR D 453 ? 0.2884 0.3160 0.2928 -0.0040 -0.0056 0.0120 453 TYR D N 16166 C CA . TYR D 453 ? 0.0755 0.1032 0.0798 -0.0034 -0.0052 0.0113 453 TYR D CA 16167 C C . TYR D 453 ? 0.1995 0.2264 0.2036 -0.0026 -0.0048 0.0110 453 TYR D C 16168 O O . TYR D 453 ? 0.2336 0.2603 0.2382 -0.0023 -0.0048 0.0116 453 TYR D O 16169 C CB . TYR D 453 ? 0.0176 0.0461 0.0227 -0.0029 -0.0051 0.0119 453 TYR D CB 16170 C CG . TYR D 453 ? 0.0191 0.0479 0.0242 -0.0036 -0.0052 0.0120 453 TYR D CG 16171 C CD1 . TYR D 453 ? 0.0675 0.0961 0.0721 -0.0039 -0.0050 0.0111 453 TYR D CD1 16172 C CD2 . TYR D 453 ? 0.1801 0.2095 0.1860 -0.0040 -0.0054 0.0128 453 TYR D CD2 16173 C CE1 . TYR D 453 ? 0.0828 0.1115 0.0874 -0.0045 -0.0051 0.0112 453 TYR D CE1 16174 C CE2 . TYR D 453 ? 0.0957 0.1252 0.1015 -0.0046 -0.0055 0.0129 453 TYR D CE2 16175 C CZ . TYR D 453 ? 0.1768 0.2059 0.1819 -0.0048 -0.0053 0.0121 453 TYR D CZ 16176 O OH . TYR D 453 ? 0.2216 0.2508 0.2267 -0.0054 -0.0055 0.0121 453 TYR D OH 16177 N N . MET D 454 ? 0.1363 0.1628 0.1398 -0.0023 -0.0045 0.0102 454 MET D N 16178 C CA . MET D 454 ? 0.1078 0.1336 0.1110 -0.0016 -0.0041 0.0098 454 MET D CA 16179 C C . MET D 454 ? 0.1354 0.1616 0.1392 -0.0007 -0.0036 0.0100 454 MET D C 16180 O O . MET D 454 ? 0.0538 0.0808 0.0579 -0.0006 -0.0035 0.0103 454 MET D O 16181 C CB . MET D 454 ? 0.0740 0.0992 0.0763 -0.0017 -0.0040 0.0087 454 MET D CB 16182 C CG . MET D 454 ? 0.0548 0.0796 0.0566 -0.0026 -0.0043 0.0084 454 MET D CG 16183 S SD . MET D 454 ? 0.1923 0.2166 0.1933 -0.0028 -0.0042 0.0071 454 MET D SD 16184 C CE . MET D 454 ? 0.2821 0.3072 0.2832 -0.0029 -0.0043 0.0070 454 MET D CE 16185 N N . PHE D 455 ? 0.0390 0.0646 0.0428 0.0000 -0.0033 0.0099 455 PHE D N 16186 C CA . PHE D 455 ? 0.0627 0.0884 0.0665 0.0009 -0.0027 0.0098 455 PHE D CA 16187 C C . PHE D 455 ? 0.1265 0.1511 0.1297 0.0013 -0.0025 0.0091 455 PHE D C 16188 O O . PHE D 455 ? 0.1562 0.1801 0.1594 0.0011 -0.0027 0.0090 455 PHE D O 16189 C CB . PHE D 455 ? 0.1077 0.1342 0.1127 0.0013 -0.0025 0.0107 455 PHE D CB 16190 C CG . PHE D 455 ? 0.1308 0.1569 0.1365 0.0017 -0.0025 0.0110 455 PHE D CG 16191 C CD1 . PHE D 455 ? 0.1504 0.1763 0.1566 0.0012 -0.0031 0.0115 455 PHE D CD1 16192 C CD2 . PHE D 455 ? 0.1446 0.1703 0.1505 0.0026 -0.0019 0.0107 455 PHE D CD2 16193 C CE1 . PHE D 455 ? 0.1412 0.1667 0.1482 0.0016 -0.0031 0.0119 455 PHE D CE1 16194 C CE2 . PHE D 455 ? 0.2907 0.3160 0.2974 0.0031 -0.0020 0.0109 455 PHE D CE2 16195 C CZ . PHE D 455 ? 0.2033 0.2285 0.2106 0.0026 -0.0026 0.0116 455 PHE D CZ 16196 N N . HIS D 456 ? 0.1019 0.1263 0.1045 0.0018 -0.0020 0.0085 456 HIS D N 16197 C CA . HIS D 456 ? 0.1420 0.1652 0.1437 0.0021 -0.0019 0.0077 456 HIS D CA 16198 C C . HIS D 456 ? 0.1965 0.2197 0.1977 0.0028 -0.0013 0.0072 456 HIS D C 16199 O O . HIS D 456 ? 0.1386 0.1627 0.1400 0.0029 -0.0011 0.0075 456 HIS D O 16200 C CB . HIS D 456 ? 0.0084 0.0311 0.0094 0.0014 -0.0023 0.0071 456 HIS D CB 16201 C CG . HIS D 456 ? 0.2386 0.2618 0.2392 0.0010 -0.0024 0.0069 456 HIS D CG 16202 N ND1 . HIS D 456 ? 0.2924 0.3153 0.2922 0.0011 -0.0023 0.0062 456 HIS D ND1 16203 C CD2 . HIS D 456 ? 0.0068 0.0308 0.0078 0.0004 -0.0027 0.0073 456 HIS D CD2 16204 C CE1 . HIS D 456 ? 0.0769 0.1004 0.0767 0.0007 -0.0025 0.0062 456 HIS D CE1 16205 N NE2 . HIS D 456 ? 0.1725 0.1967 0.1731 0.0003 -0.0028 0.0068 456 HIS D NE2 16206 N N . CYS D 457 ? 0.1144 0.1365 0.1148 0.0031 -0.0011 0.0065 457 CYS D N 16207 C CA . CYS D 457 ? 0.0986 0.1205 0.0981 0.0035 -0.0007 0.0059 457 CYS D CA 16208 C C . CYS D 457 ? 0.0399 0.0617 0.0385 0.0029 -0.0011 0.0054 457 CYS D C 16209 O O . CYS D 457 ? 0.0543 0.0757 0.0528 0.0023 -0.0016 0.0052 457 CYS D O 16210 C CB . CYS D 457 ? 0.0120 0.0327 0.0109 0.0041 -0.0005 0.0052 457 CYS D CB 16211 S SG . CYS D 457 ? 0.1587 0.1791 0.1562 0.0045 -0.0001 0.0044 457 CYS D SG 16212 N N . HIS D 458 ? 0.2091 0.2313 0.2072 0.0030 -0.0009 0.0053 458 HIS D N 16213 C CA . HIS D 458 ? 0.2633 0.2854 0.2608 0.0025 -0.0014 0.0049 458 HIS D CA 16214 C C . HIS D 458 ? 0.1741 0.1951 0.1704 0.0026 -0.0014 0.0040 458 HIS D C 16215 O O . HIS D 458 ? 0.0702 0.0911 0.0660 0.0022 -0.0017 0.0037 458 HIS D O 16216 C CB . HIS D 458 ? 0.0916 0.1148 0.0893 0.0023 -0.0014 0.0054 458 HIS D CB 16217 C CG . HIS D 458 ? 0.0852 0.1086 0.0832 0.0016 -0.0020 0.0054 458 HIS D CG 16218 N ND1 . HIS D 458 ? 0.1445 0.1673 0.1418 0.0013 -0.0024 0.0047 458 HIS D ND1 16219 C CD2 . HIS D 458 ? 0.0325 0.0567 0.0313 0.0011 -0.0023 0.0059 458 HIS D CD2 16220 C CE1 . HIS D 458 ? 0.1297 0.1529 0.1274 0.0007 -0.0029 0.0047 458 HIS D CE1 16221 N NE2 . HIS D 458 ? 0.0892 0.1132 0.0878 0.0006 -0.0028 0.0054 458 HIS D NE2 16222 N N . ASN D 459 ? 0.1710 0.1913 0.1670 0.0032 -0.0010 0.0037 459 ASN D N 16223 C CA . ASN D 459 ? 0.0312 0.0503 0.0261 0.0032 -0.0012 0.0029 459 ASN D CA 16224 C C . ASN D 459 ? 0.1899 0.2086 0.1851 0.0025 -0.0017 0.0027 459 ASN D C 16225 O O . ASN D 459 ? 0.0821 0.1005 0.0778 0.0025 -0.0017 0.0029 459 ASN D O 16226 C CB . ASN D 459 ? 0.2357 0.2540 0.2303 0.0039 -0.0007 0.0025 459 ASN D CB 16227 C CG . ASN D 459 ? 0.2115 0.2285 0.2049 0.0039 -0.0009 0.0016 459 ASN D CG 16228 O OD1 . ASN D 459 ? 0.2948 0.3113 0.2882 0.0033 -0.0014 0.0014 459 ASN D OD1 16229 N ND2 . ASN D 459 ? 0.1367 0.1532 0.1293 0.0044 -0.0004 0.0012 459 ASN D ND2 16230 N N . LEU D 460 ? 0.0536 0.0722 0.0485 0.0020 -0.0022 0.0024 460 LEU D N 16231 C CA . LEU D 460 ? 0.0875 0.1060 0.0829 0.0013 -0.0026 0.0022 460 LEU D CA 16232 C C . LEU D 460 ? 0.0414 0.0588 0.0364 0.0013 -0.0027 0.0018 460 LEU D C 16233 O O . LEU D 460 ? 0.2467 0.2642 0.2423 0.0008 -0.0029 0.0019 460 LEU D O 16234 C CB . LEU D 460 ? 0.1076 0.1263 0.1028 0.0008 -0.0031 0.0018 460 LEU D CB 16235 C CG . LEU D 460 ? 0.0887 0.1083 0.0841 0.0007 -0.0031 0.0022 460 LEU D CG 16236 C CD1 . LEU D 460 ? 0.0641 0.0839 0.0598 0.0002 -0.0036 0.0018 460 LEU D CD1 16237 C CD2 . LEU D 460 ? 0.0855 0.1061 0.0819 0.0007 -0.0029 0.0029 460 LEU D CD2 16238 N N . ILE D 461 ? 0.2286 0.2451 0.2229 0.0017 -0.0025 0.0013 461 ILE D N 16239 C CA . ILE D 461 ? 0.1882 0.2036 0.1822 0.0018 -0.0026 0.0009 461 ILE D CA 16240 C C . ILE D 461 ? 0.2388 0.2542 0.2335 0.0020 -0.0024 0.0015 461 ILE D C 16241 O O . ILE D 461 ? 0.1895 0.2045 0.1846 0.0017 -0.0027 0.0016 461 ILE D O 16242 C CB . ILE D 461 ? 0.1859 0.2002 0.1788 0.0022 -0.0025 0.0002 461 ILE D CB 16243 C CG1 . ILE D 461 ? 0.0749 0.0892 0.0672 0.0018 -0.0029 -0.0003 461 ILE D CG1 16244 C CG2 . ILE D 461 ? 0.0159 0.0290 0.0087 0.0023 -0.0026 -0.0001 461 ILE D CG2 16245 C CD1 . ILE D 461 ? 0.0421 0.0562 0.0348 0.0010 -0.0034 -0.0006 461 ILE D CD1 16246 N N . HIS D 462 ? 0.2020 0.2180 0.1971 0.0027 -0.0020 0.0019 462 HIS D N 16247 C CA . HIS D 462 ? 0.1931 0.2091 0.1890 0.0030 -0.0018 0.0025 462 HIS D CA 16248 C C . HIS D 462 ? 0.3171 0.3340 0.3139 0.0023 -0.0021 0.0032 462 HIS D C 16249 O O . HIS D 462 ? 0.2933 0.3098 0.2906 0.0021 -0.0024 0.0035 462 HIS D O 16250 C CB . HIS D 462 ? 0.1492 0.1659 0.1454 0.0038 -0.0012 0.0028 462 HIS D CB 16251 C CG . HIS D 462 ? 0.1720 0.1879 0.1673 0.0044 -0.0008 0.0021 462 HIS D CG 16252 N ND1 . HIS D 462 ? 0.1151 0.1316 0.1104 0.0051 -0.0002 0.0022 462 HIS D ND1 16253 C CD2 . HIS D 462 ? 0.2388 0.2535 0.2332 0.0045 -0.0009 0.0013 462 HIS D CD2 16254 C CE1 . HIS D 462 ? 0.1976 0.2132 0.1919 0.0056 0.0001 0.0014 462 HIS D CE1 16255 N NE2 . HIS D 462 ? 0.2530 0.2675 0.2467 0.0052 -0.0004 0.0009 462 HIS D NE2 16256 N N . GLU D 463 ? 0.1584 0.1762 0.1553 0.0020 -0.0022 0.0034 463 GLU D N 16257 C CA . GLU D 463 ? 0.0679 0.0865 0.0654 0.0013 -0.0025 0.0039 463 GLU D CA 16258 C C . GLU D 463 ? 0.2157 0.2337 0.2131 0.0005 -0.0029 0.0037 463 GLU D C 16259 O O . GLU D 463 ? 0.2168 0.2351 0.2148 0.0001 -0.0031 0.0043 463 GLU D O 16260 C CB . GLU D 463 ? 0.2410 0.2606 0.2386 0.0010 -0.0026 0.0039 463 GLU D CB 16261 C CG . GLU D 463 ? 0.0937 0.1142 0.0920 0.0004 -0.0028 0.0045 463 GLU D CG 16262 C CD . GLU D 463 ? 0.3871 0.4084 0.3854 0.0001 -0.0029 0.0044 463 GLU D CD 16263 O OE1 . GLU D 463 ? 0.2125 0.2340 0.2106 0.0006 -0.0027 0.0045 463 GLU D OE1 16264 O OE2 . GLU D 463 ? 0.3586 0.3802 0.3571 -0.0006 -0.0033 0.0043 463 GLU D OE2 16265 N N . ASP D 464 ? 0.0732 0.0906 0.0700 0.0003 -0.0031 0.0030 464 ASP D N 16266 C CA . ASP D 464 ? 0.0993 0.1163 0.0960 -0.0004 -0.0034 0.0027 464 ASP D CA 16267 C C . ASP D 464 ? 0.2842 0.3001 0.2808 -0.0004 -0.0035 0.0028 464 ASP D C 16268 O O . ASP D 464 ? 0.2950 0.3108 0.2916 -0.0011 -0.0039 0.0028 464 ASP D O 16269 C CB . ASP D 464 ? 0.2777 0.2943 0.2737 -0.0007 -0.0036 0.0019 464 ASP D CB 16270 C CG . ASP D 464 ? 0.2608 0.2784 0.2571 -0.0012 -0.0037 0.0017 464 ASP D CG 16271 O OD1 . ASP D 464 ? 0.0945 0.1130 0.0913 -0.0015 -0.0038 0.0022 464 ASP D OD1 16272 O OD2 . ASP D 464 ? 0.2193 0.2368 0.2152 -0.0012 -0.0038 0.0011 464 ASP D OD2 16273 N N . HIS D 465 ? 0.0809 0.0962 0.0775 0.0004 -0.0033 0.0028 465 HIS D N 16274 C CA . HIS D 465 ? 0.1064 0.1206 0.1030 0.0005 -0.0035 0.0029 465 HIS D CA 16275 C C . HIS D 465 ? 0.1997 0.2137 0.1969 0.0014 -0.0032 0.0033 465 HIS D C 16276 O O . HIS D 465 ? 0.1305 0.1436 0.1275 0.0020 -0.0031 0.0029 465 HIS D O 16277 C CB . HIS D 465 ? 0.1028 0.1159 0.0986 0.0006 -0.0036 0.0020 465 HIS D CB 16278 C CG . HIS D 465 ? 0.3324 0.3457 0.3277 0.0000 -0.0038 0.0015 465 HIS D CG 16279 N ND1 . HIS D 465 ? 0.3660 0.3793 0.3614 -0.0009 -0.0041 0.0014 465 HIS D ND1 16280 C CD2 . HIS D 465 ? 0.3268 0.3404 0.3216 0.0001 -0.0036 0.0010 465 HIS D CD2 16281 C CE1 . HIS D 465 ? 0.3253 0.3388 0.3203 -0.0013 -0.0042 0.0008 465 HIS D CE1 16282 N NE2 . HIS D 465 ? 0.2792 0.2928 0.2738 -0.0007 -0.0040 0.0006 465 HIS D NE2 16283 N N . ASP D 466 ? 0.2055 0.2205 0.2036 0.0014 -0.0032 0.0041 466 ASP D N 16284 C CA . ASP D 466 ? 0.2959 0.3119 0.2944 0.0007 -0.0034 0.0047 466 ASP D CA 16285 C C . ASP D 466 ? 0.2640 0.2809 0.2633 0.0011 -0.0031 0.0054 466 ASP D C 16286 O O . ASP D 466 ? 0.2356 0.2529 0.2356 0.0009 -0.0034 0.0061 466 ASP D O 16287 C CB . ASP D 466 ? 0.1343 0.1497 0.1329 -0.0001 -0.0039 0.0050 466 ASP D CB 16288 C CG . ASP D 466 ? 0.3480 0.3643 0.3465 -0.0011 -0.0042 0.0053 466 ASP D CG 16289 O OD1 . ASP D 466 ? 0.3117 0.3289 0.3101 -0.0013 -0.0040 0.0050 466 ASP D OD1 16290 O OD2 . ASP D 466 ? 0.3633 0.3794 0.3620 -0.0018 -0.0046 0.0058 466 ASP D OD2 16291 N N . MET D 467 ? 0.1025 0.1199 0.1018 0.0018 -0.0027 0.0051 467 MET D N 16292 C CA . MET D 467 ? 0.1766 0.1947 0.1766 0.0025 -0.0023 0.0057 467 MET D CA 16293 C C . MET D 467 ? 0.2232 0.2427 0.2237 0.0020 -0.0024 0.0063 467 MET D C 16294 O O . MET D 467 ? 0.0778 0.0980 0.0783 0.0022 -0.0021 0.0063 467 MET D O 16295 C CB . MET D 467 ? 0.1656 0.1837 0.1652 0.0033 -0.0017 0.0052 467 MET D CB 16296 C CG . MET D 467 ? 0.1124 0.1312 0.1130 0.0041 -0.0012 0.0057 467 MET D CG 16297 S SD . MET D 467 ? 0.2280 0.2466 0.2278 0.0050 -0.0005 0.0049 467 MET D SD 16298 C CE . MET D 467 ? 0.3672 0.3846 0.3674 0.0058 -0.0004 0.0046 467 MET D CE 16299 N N . MET D 468 ? 0.1165 0.1361 0.1174 0.0013 -0.0029 0.0068 468 MET D N 16300 C CA . MET D 468 ? 0.1881 0.2089 0.1893 0.0007 -0.0031 0.0073 468 MET D CA 16301 C C . MET D 468 ? 0.1762 0.1972 0.1782 0.0003 -0.0034 0.0082 468 MET D C 16302 O O . MET D 468 ? 0.1698 0.1900 0.1718 0.0001 -0.0037 0.0083 468 MET D O 16303 C CB . MET D 468 ? 0.1894 0.2102 0.1898 -0.0001 -0.0033 0.0068 468 MET D CB 16304 C CG . MET D 468 ? 0.2627 0.2846 0.2635 -0.0007 -0.0035 0.0072 468 MET D CG 16305 S SD . MET D 468 ? 0.3313 0.3534 0.3314 -0.0012 -0.0035 0.0063 468 MET D SD 16306 C CE . MET D 468 ? 0.2524 0.2736 0.2518 -0.0019 -0.0038 0.0058 468 MET D CE 16307 N N . ALA D 469 ? 0.1040 0.1261 0.1068 0.0003 -0.0035 0.0089 469 ALA D N 16308 C CA . ALA D 469 ? 0.0809 0.1033 0.0845 -0.0001 -0.0039 0.0098 469 ALA D CA 16309 C C . ALA D 469 ? 0.3030 0.3265 0.3068 -0.0007 -0.0041 0.0103 469 ALA D C 16310 O O . ALA D 469 ? 0.1811 0.2050 0.1845 -0.0008 -0.0039 0.0099 469 ALA D O 16311 C CB . ALA D 469 ? 0.0300 0.0523 0.0347 0.0007 -0.0038 0.0104 469 ALA D CB 16312 N N . ALA D 470 ? 0.2422 0.2660 0.2467 -0.0010 -0.0045 0.0112 470 ALA D N 16313 C CA . ALA D 470 ? 0.0845 0.1093 0.0892 -0.0017 -0.0048 0.0117 470 ALA D CA 16314 C C . ALA D 470 ? 0.1988 0.2243 0.2048 -0.0015 -0.0050 0.0127 470 ALA D C 16315 O O . ALA D 470 ? 0.2487 0.2740 0.2555 -0.0011 -0.0051 0.0133 470 ALA D O 16316 C CB . ALA D 470 ? 0.1288 0.1534 0.1329 -0.0028 -0.0053 0.0117 470 ALA D CB 16317 N N . PHE D 471 ? 0.1528 0.1794 0.1591 -0.0017 -0.0050 0.0131 471 PHE D N 16318 C CA . PHE D 471 ? 0.0854 0.1127 0.0929 -0.0017 -0.0053 0.0141 471 PHE D CA 16319 C C . PHE D 471 ? 0.1890 0.2168 0.1962 -0.0028 -0.0059 0.0145 471 PHE D C 16320 O O . PHE D 471 ? 0.1857 0.2135 0.1920 -0.0033 -0.0059 0.0138 471 PHE D O 16321 C CB . PHE D 471 ? 0.0842 0.1123 0.0926 -0.0008 -0.0048 0.0144 471 PHE D CB 16322 C CG . PHE D 471 ? 0.1937 0.2225 0.2018 -0.0009 -0.0046 0.0141 471 PHE D CG 16323 C CD1 . PHE D 471 ? 0.1673 0.1958 0.1746 -0.0006 -0.0041 0.0132 471 PHE D CD1 16324 C CD2 . PHE D 471 ? 0.1780 0.2077 0.1866 -0.0014 -0.0049 0.0148 471 PHE D CD2 16325 C CE1 . PHE D 471 ? 0.1592 0.1883 0.1662 -0.0007 -0.0040 0.0130 471 PHE D CE1 16326 C CE2 . PHE D 471 ? 0.1673 0.1976 0.1758 -0.0015 -0.0048 0.0146 471 PHE D CE2 16327 C CZ . PHE D 471 ? 0.1377 0.1677 0.1453 -0.0011 -0.0044 0.0137 471 PHE D CZ 16328 N N . ASN D 472 ? 0.1659 0.1941 0.1739 -0.0030 -0.0064 0.0155 472 ASN D N 16329 C CA . ASN D 472 ? 0.1721 0.2008 0.1799 -0.0040 -0.0069 0.0159 472 ASN D CA 16330 C C . ASN D 472 ? 0.2036 0.2333 0.2126 -0.0038 -0.0070 0.0167 472 ASN D C 16331 O O . ASN D 472 ? 0.1800 0.2101 0.1902 -0.0034 -0.0071 0.0175 472 ASN D O 16332 C CB . ASN D 472 ? 0.0955 0.1237 0.1031 -0.0048 -0.0076 0.0164 472 ASN D CB 16333 C CG . ASN D 472 ? 0.2935 0.3220 0.3003 -0.0060 -0.0081 0.0164 472 ASN D CG 16334 O OD1 . ASN D 472 ? 0.2078 0.2368 0.2143 -0.0062 -0.0080 0.0161 472 ASN D OD1 16335 N ND2 . ASN D 472 ? 0.1655 0.1936 0.1718 -0.0068 -0.0087 0.0169 472 ASN D ND2 16336 N N . ALA D 473 ? 0.1653 0.1957 0.1740 -0.0040 -0.0069 0.0164 473 ALA D N 16337 C CA . ALA D 473 ? 0.1266 0.1578 0.1363 -0.0041 -0.0070 0.0171 473 ALA D CA 16338 C C . ALA D 473 ? 0.0792 0.1102 0.0886 -0.0052 -0.0076 0.0176 473 ALA D C 16339 O O . ALA D 473 ? 0.1353 0.1660 0.1437 -0.0060 -0.0076 0.0170 473 ALA D O 16340 C CB . ALA D 473 ? 0.1366 0.1681 0.1460 -0.0040 -0.0065 0.0166 473 ALA D CB 16341 N N . THR D 474 ? 0.3108 0.3421 0.3212 -0.0053 -0.0081 0.0187 474 THR D N 16342 C CA . THR D 474 ? 0.1469 0.1781 0.1570 -0.0063 -0.0088 0.0192 474 THR D CA 16343 C C . THR D 474 ? 0.1168 0.1486 0.1275 -0.0069 -0.0091 0.0199 474 THR D C 16344 O O . THR D 474 ? 0.1981 0.2307 0.2099 -0.0063 -0.0088 0.0203 474 THR D O 16345 C CB . THR D 474 ? 0.2954 0.3265 0.3063 -0.0061 -0.0094 0.0201 474 THR D CB 16346 O OG1 . THR D 474 ? 0.1851 0.2169 0.1977 -0.0052 -0.0093 0.0208 474 THR D OG1 16347 C CG2 . THR D 474 ? 0.1614 0.1916 0.1715 -0.0058 -0.0093 0.0195 474 THR D CG2 16348 N N . VAL D 475 ? 0.0330 0.0646 0.0429 -0.0080 -0.0096 0.0200 475 VAL D N 16349 C CA . VAL D 475 ? 0.1819 0.2139 0.1923 -0.0086 -0.0100 0.0208 475 VAL D CA 16350 C C . VAL D 475 ? 0.3628 0.3946 0.3729 -0.0096 -0.0109 0.0215 475 VAL D C 16351 O O . VAL D 475 ? 0.2008 0.2320 0.2100 -0.0099 -0.0111 0.0211 475 VAL D O 16352 C CB . VAL D 475 ? 0.1792 0.2111 0.1887 -0.0092 -0.0098 0.0201 475 VAL D CB 16353 C CG1 . VAL D 475 ? 0.0298 0.0621 0.0398 -0.0084 -0.0092 0.0197 475 VAL D CG1 16354 C CG2 . VAL D 475 ? 0.0469 0.0780 0.0547 -0.0099 -0.0098 0.0190 475 VAL D CG2 16355 N N . LEU D 476 ? 0.3688 0.4010 0.3796 -0.0101 -0.0115 0.0224 476 LEU D N 16356 C CA . LEU D 476 ? 0.3124 0.3444 0.3228 -0.0111 -0.0124 0.0231 476 LEU D CA 16357 C C . LEU D 476 ? 0.4023 0.4338 0.4109 -0.0123 -0.0125 0.0224 476 LEU D C 16358 O O . LEU D 476 ? 0.4701 0.5017 0.4783 -0.0123 -0.0121 0.0216 476 LEU D O 16359 C CB . LEU D 476 ? 0.1850 0.2176 0.1969 -0.0112 -0.0130 0.0245 476 LEU D CB 16360 C CG . LEU D 476 ? 0.3977 0.4310 0.4116 -0.0100 -0.0128 0.0251 476 LEU D CG 16361 C CD1 . LEU D 476 ? 0.2819 0.3160 0.2973 -0.0101 -0.0133 0.0263 476 LEU D CD1 16362 C CD2 . LEU D 476 ? 0.2642 0.2972 0.2786 -0.0095 -0.0130 0.0255 476 LEU D CD2 16363 N N . PRO D 477 ? 0.5203 0.5514 0.5280 -0.0133 -0.0132 0.0227 477 PRO D N 16364 C CA . PRO D 477 ? 0.4076 0.4383 0.4133 -0.0144 -0.0132 0.0218 477 PRO D CA 16365 C C . PRO D 477 ? 0.4146 0.4455 0.4201 -0.0150 -0.0134 0.0218 477 PRO D C 16366 O O . PRO D 477 ? 0.5871 0.6178 0.5913 -0.0156 -0.0132 0.0208 477 PRO D O 16367 C CB . PRO D 477 ? 0.3979 0.4282 0.4028 -0.0154 -0.0140 0.0224 477 PRO D CB 16368 C CG . PRO D 477 ? 0.5181 0.5483 0.5241 -0.0145 -0.0141 0.0231 477 PRO D CG 16369 C CD . PRO D 477 ? 0.4588 0.4897 0.4668 -0.0134 -0.0139 0.0236 477 PRO D CD 16370 N N . ASP D 478 ? 0.4156 0.4471 0.4226 -0.0148 -0.0138 0.0228 478 ASP D N 16371 C CA . ASP D 478 ? 0.4363 0.4679 0.4431 -0.0153 -0.0140 0.0228 478 ASP D CA 16372 C C . ASP D 478 ? 0.3865 0.4183 0.3939 -0.0145 -0.0132 0.0221 478 ASP D C 16373 O O . ASP D 478 ? 0.4527 0.4846 0.4602 -0.0148 -0.0134 0.0222 478 ASP D O 16374 C CB . ASP D 478 ? 0.5637 0.5959 0.5719 -0.0156 -0.0148 0.0243 478 ASP D CB 16375 C CG . ASP D 478 ? 0.8091 0.8419 0.8193 -0.0144 -0.0146 0.0250 478 ASP D CG 16376 O OD1 . ASP D 478 ? 1.0532 1.0860 1.0642 -0.0138 -0.0146 0.0255 478 ASP D OD1 16377 O OD2 . ASP D 478 ? 0.6660 0.6992 0.6771 -0.0140 -0.0143 0.0252 478 ASP D OD2 16378 N N . TYR D 479 ? 0.3865 0.4183 0.3941 -0.0135 -0.0124 0.0215 479 TYR D N 16379 C CA . TYR D 479 ? 0.3915 0.4235 0.3996 -0.0127 -0.0117 0.0210 479 TYR D CA 16380 C C . TYR D 479 ? 0.4666 0.4982 0.4736 -0.0132 -0.0115 0.0199 479 TYR D C 16381 O O . TYR D 479 ? 0.3230 0.3547 0.3305 -0.0130 -0.0115 0.0199 479 TYR D O 16382 C CB . TYR D 479 ? 0.3309 0.3628 0.3393 -0.0116 -0.0110 0.0205 479 TYR D CB 16383 C CG . TYR D 479 ? 0.3020 0.3340 0.3106 -0.0109 -0.0102 0.0198 479 TYR D CG 16384 C CD1 . TYR D 479 ? 0.1995 0.2321 0.2094 -0.0102 -0.0101 0.0204 479 TYR D CD1 16385 C CD2 . TYR D 479 ? 0.3214 0.3528 0.3289 -0.0108 -0.0098 0.0185 479 TYR D CD2 16386 C CE1 . TYR D 479 ? 0.3152 0.3478 0.3251 -0.0096 -0.0094 0.0198 479 TYR D CE1 16387 C CE2 . TYR D 479 ? 0.2809 0.3123 0.2885 -0.0101 -0.0092 0.0179 479 TYR D CE2 16388 C CZ . TYR D 479 ? 0.4689 0.5009 0.4777 -0.0095 -0.0090 0.0186 479 TYR D CZ 16389 O OH . TYR D 479 ? 0.2747 0.3066 0.2835 -0.0090 -0.0085 0.0180 479 TYR D OH 16390 N N . GLY D 480 ? 0.4057 0.4367 0.4112 -0.0138 -0.0115 0.0190 480 GLY D N 16391 C CA . GLY D 480 ? 0.4418 0.4725 0.4463 -0.0142 -0.0113 0.0179 480 GLY D CA 16392 C C . GLY D 480 ? 0.4523 0.4828 0.4567 -0.0134 -0.0105 0.0168 480 GLY D C 16393 O O . GLY D 480 ? 0.2047 0.2350 0.2090 -0.0128 -0.0101 0.0165 480 GLY D O 16394 N N . TYR D 481 ? 0.2816 0.3119 0.2860 -0.0133 -0.0104 0.0163 481 TYR D N 16395 C CA . TYR D 481 ? 0.3763 0.4063 0.3805 -0.0126 -0.0098 0.0153 481 TYR D CA 16396 C C . TYR D 481 ? 0.2656 0.2953 0.2689 -0.0127 -0.0094 0.0142 481 TYR D C 16397 O O . TYR D 481 ? 0.2330 0.2625 0.2363 -0.0120 -0.0088 0.0135 481 TYR D O 16398 C CB . TYR D 481 ? 0.1365 0.1668 0.1419 -0.0116 -0.0094 0.0158 481 TYR D CB 16399 C CG . TYR D 481 ? 0.3005 0.3312 0.3070 -0.0114 -0.0097 0.0168 481 TYR D CG 16400 C CD1 . TYR D 481 ? 0.3735 0.4040 0.3801 -0.0113 -0.0096 0.0165 481 TYR D CD1 16401 C CD2 . TYR D 481 ? 0.3968 0.4281 0.4042 -0.0114 -0.0100 0.0181 481 TYR D CD2 16402 C CE1 . TYR D 481 ? 0.3277 0.3586 0.3354 -0.0112 -0.0099 0.0174 481 TYR D CE1 16403 C CE2 . TYR D 481 ? 0.3646 0.3965 0.3732 -0.0113 -0.0102 0.0190 481 TYR D CE2 16404 C CZ . TYR D 481 ? 0.3843 0.4159 0.3929 -0.0112 -0.0101 0.0186 481 TYR D CZ 16405 O OH . TYR D 481 ? 0.3610 0.3932 0.3707 -0.0112 -0.0104 0.0196 481 TYR D OH 16406 N N . ASN D 482 ? 0.1112 0.1408 0.1135 -0.0136 -0.0097 0.0139 482 ASN D N 16407 C CA . ASN D 482 ? 0.1244 0.1537 0.1256 -0.0137 -0.0093 0.0129 482 ASN D CA 16408 C C . ASN D 482 ? 0.2558 0.2851 0.2574 -0.0130 -0.0089 0.0131 482 ASN D C 16409 O O . ASN D 482 ? 0.2114 0.2406 0.2126 -0.0128 -0.0084 0.0122 482 ASN D O 16410 C CB . ASN D 482 ? 0.1355 0.1646 0.1365 -0.0135 -0.0089 0.0115 482 ASN D CB 16411 C CG . ASN D 482 ? 0.1706 0.1997 0.1706 -0.0145 -0.0091 0.0107 482 ASN D CG 16412 O OD1 . ASN D 482 ? 0.1851 0.2143 0.1842 -0.0153 -0.0093 0.0107 482 ASN D OD1 16413 N ND2 . ASN D 482 ? 0.2379 0.2667 0.2381 -0.0143 -0.0092 0.0102 482 ASN D ND2 16414 N N . ALA D 483 ? 0.1749 0.2045 0.1774 -0.0127 -0.0091 0.0143 483 ALA D N 16415 C CA . ALA D 483 ? 0.1175 0.1471 0.1205 -0.0120 -0.0089 0.0145 483 ALA D CA 16416 C C . ALA D 483 ? 0.1356 0.1650 0.1376 -0.0124 -0.0088 0.0140 483 ALA D C 16417 O O . ALA D 483 ? 0.2786 0.3077 0.2806 -0.0119 -0.0084 0.0136 483 ALA D O 16418 C CB . ALA D 483 ? 0.0834 0.1134 0.0875 -0.0117 -0.0093 0.0159 483 ALA D CB 16419 N N . THR D 484 ? 0.0869 0.1163 0.0880 -0.0135 -0.0092 0.0140 484 THR D N 16420 C CA . THR D 484 ? 0.2735 0.3026 0.2735 -0.0141 -0.0093 0.0137 484 THR D CA 16421 C C . THR D 484 ? 0.3300 0.3589 0.3294 -0.0139 -0.0086 0.0123 484 THR D C 16422 O O . THR D 484 ? 0.3269 0.3557 0.3259 -0.0140 -0.0085 0.0121 484 THR D O 16423 C CB . THR D 484 ? 0.4873 0.5165 0.4863 -0.0154 -0.0098 0.0139 484 THR D CB 16424 O OG1 . THR D 484 ? 0.4767 0.5061 0.4763 -0.0156 -0.0105 0.0153 484 THR D OG1 16425 C CG2 . THR D 484 ? 0.5279 0.5570 0.5256 -0.0162 -0.0097 0.0132 484 THR D CG2 16426 N N . VAL D 485 ? 0.0548 0.0837 0.0542 -0.0137 -0.0083 0.0114 485 VAL D N 16427 C CA . VAL D 485 ? 0.1180 0.1467 0.1169 -0.0135 -0.0077 0.0101 485 VAL D CA 16428 C C . VAL D 485 ? 0.0798 0.1083 0.0796 -0.0123 -0.0072 0.0099 485 VAL D C 16429 O O . VAL D 485 ? 0.2817 0.3100 0.2813 -0.0121 -0.0068 0.0089 485 VAL D O 16430 C CB . VAL D 485 ? 0.1903 0.2192 0.1887 -0.0141 -0.0076 0.0091 485 VAL D CB 16431 C CG1 . VAL D 485 ? 0.0084 0.0373 0.0075 -0.0136 -0.0076 0.0090 485 VAL D CG1 16432 C CG2 . VAL D 485 ? 0.5602 0.5890 0.5581 -0.0141 -0.0070 0.0078 485 VAL D CG2 16433 N N . PHE D 486 ? 0.0071 0.0357 0.0078 -0.0117 -0.0074 0.0108 486 PHE D N 16434 C CA . PHE D 486 ? 0.1231 0.1516 0.1245 -0.0106 -0.0070 0.0107 486 PHE D CA 16435 C C . PHE D 486 ? 0.1600 0.1885 0.1620 -0.0099 -0.0069 0.0113 486 PHE D C 16436 O O . PHE D 486 ? 0.3559 0.3843 0.3584 -0.0091 -0.0066 0.0112 486 PHE D O 16437 C CB . PHE D 486 ? 0.1490 0.1776 0.1512 -0.0103 -0.0070 0.0110 486 PHE D CB 16438 C CG . PHE D 486 ? 0.1178 0.1463 0.1196 -0.0105 -0.0069 0.0101 486 PHE D CG 16439 C CD1 . PHE D 486 ? 0.1257 0.1539 0.1271 -0.0104 -0.0066 0.0089 486 PHE D CD1 16440 C CD2 . PHE D 486 ? 0.0884 0.1170 0.0903 -0.0109 -0.0073 0.0103 486 PHE D CD2 16441 C CE1 . PHE D 486 ? 0.2035 0.2315 0.2047 -0.0105 -0.0065 0.0080 486 PHE D CE1 16442 C CE2 . PHE D 486 ? 0.1573 0.1857 0.1590 -0.0111 -0.0073 0.0094 486 PHE D CE2 16443 C CZ . PHE D 486 ? 0.1958 0.2239 0.1971 -0.0109 -0.0069 0.0082 486 PHE D CZ 16444 N N . VAL D 487 ? 0.0936 0.1221 0.0955 -0.0103 -0.0073 0.0120 487 VAL D N 16445 C CA . VAL D 487 ? 0.1544 0.1829 0.1569 -0.0096 -0.0073 0.0126 487 VAL D CA 16446 C C . VAL D 487 ? 0.0568 0.0849 0.0588 -0.0095 -0.0071 0.0120 487 VAL D C 16447 O O . VAL D 487 ? 0.2387 0.2667 0.2411 -0.0086 -0.0070 0.0121 487 VAL D O 16448 C CB . VAL D 487 ? 0.2553 0.2840 0.2581 -0.0100 -0.0080 0.0138 487 VAL D CB 16449 C CG1 . VAL D 487 ? 0.6978 0.7264 0.7012 -0.0093 -0.0080 0.0144 487 VAL D CG1 16450 C CG2 . VAL D 487 ? 0.0893 0.1185 0.0930 -0.0100 -0.0082 0.0146 487 VAL D CG2 16451 N N . ASP D 488 ? 0.0417 0.0696 0.0426 -0.0103 -0.0072 0.0114 488 ASP D N 16452 C CA . ASP D 488 ? 0.1902 0.2177 0.1906 -0.0103 -0.0070 0.0108 488 ASP D CA 16453 C C . ASP D 488 ? 0.1371 0.1644 0.1373 -0.0100 -0.0065 0.0096 488 ASP D C 16454 O O . ASP D 488 ? 0.2099 0.2374 0.2097 -0.0104 -0.0063 0.0089 488 ASP D O 16455 C CB . ASP D 488 ? 0.0822 0.1097 0.0816 -0.0115 -0.0074 0.0108 488 ASP D CB 16456 C CG . ASP D 488 ? 0.2861 0.3132 0.2849 -0.0116 -0.0072 0.0102 488 ASP D CG 16457 O OD1 . ASP D 488 ? 0.3473 0.3741 0.3464 -0.0108 -0.0070 0.0099 488 ASP D OD1 16458 O OD2 . ASP D 488 ? 0.3884 0.4155 0.3862 -0.0127 -0.0074 0.0100 488 ASP D OD2 16459 N N . PRO D 489 ? 0.1691 0.1962 0.1696 -0.0091 -0.0062 0.0093 489 PRO D N 16460 C CA . PRO D 489 ? 0.2443 0.2712 0.2447 -0.0087 -0.0057 0.0083 489 PRO D CA 16461 C C . PRO D 489 ? 0.3400 0.3668 0.3396 -0.0095 -0.0056 0.0073 489 PRO D C 16462 O O . PRO D 489 ? 0.3022 0.3290 0.3017 -0.0094 -0.0053 0.0064 489 PRO D O 16463 C CB . PRO D 489 ? 0.1857 0.2123 0.1864 -0.0078 -0.0056 0.0083 489 PRO D CB 16464 C CG . PRO D 489 ? 0.2547 0.2812 0.2555 -0.0078 -0.0061 0.0092 489 PRO D CG 16465 C CD . PRO D 489 ? 0.0843 0.1112 0.0852 -0.0084 -0.0064 0.0100 489 PRO D CD 16466 N N . MET D 490 ? 0.2867 0.3134 0.2857 -0.0102 -0.0058 0.0075 490 MET D N 16467 C CA . MET D 490 ? 0.1857 0.2125 0.1840 -0.0110 -0.0057 0.0066 490 MET D CA 16468 C C . MET D 490 ? 0.1702 0.1975 0.1680 -0.0120 -0.0057 0.0064 490 MET D C 16469 O O . MET D 490 ? 0.1402 0.1676 0.1372 -0.0128 -0.0055 0.0057 490 MET D O 16470 C CB . MET D 490 ? 0.1132 0.1397 0.1109 -0.0114 -0.0060 0.0069 490 MET D CB 16471 C CG . MET D 490 ? 0.1854 0.2114 0.1835 -0.0105 -0.0060 0.0071 490 MET D CG 16472 S SD . MET D 490 ? 0.3158 0.3416 0.3141 -0.0099 -0.0054 0.0058 490 MET D SD 16473 C CE . MET D 490 ? 0.2063 0.2322 0.2038 -0.0110 -0.0053 0.0051 490 MET D CE 16474 N N . GLU D 491 ? 0.1677 0.1951 0.1657 -0.0119 -0.0059 0.0069 491 GLU D N 16475 C CA . GLU D 491 ? 0.0772 0.1050 0.0747 -0.0128 -0.0059 0.0068 491 GLU D CA 16476 C C . GLU D 491 ? 0.0657 0.0938 0.0629 -0.0132 -0.0055 0.0054 491 GLU D C 16477 O O . GLU D 491 ? 0.1374 0.1654 0.1351 -0.0125 -0.0052 0.0047 491 GLU D O 16478 C CB . GLU D 491 ? 0.1947 0.2227 0.1929 -0.0125 -0.0061 0.0073 491 GLU D CB 16479 C CG . GLU D 491 ? 0.3049 0.3332 0.3026 -0.0133 -0.0062 0.0070 491 GLU D CG 16480 C CD . GLU D 491 ? 0.5327 0.5612 0.5296 -0.0144 -0.0067 0.0076 491 GLU D CD 16481 O OE1 . GLU D 491 ? 0.5412 0.5696 0.5383 -0.0143 -0.0071 0.0087 491 GLU D OE1 16482 O OE2 . GLU D 491 ? 0.5655 0.5944 0.5616 -0.0153 -0.0066 0.0069 491 GLU D OE2 16483 N N . GLU D 492 ? 0.1704 0.1846 0.1462 -0.0221 0.0010 0.0085 492 GLU D N 16484 C CA . GLU D 492 ? 0.1493 0.1649 0.1251 -0.0231 -0.0001 0.0096 492 GLU D CA 16485 C C . GLU D 492 ? 0.1942 0.2118 0.1721 -0.0225 -0.0008 0.0104 492 GLU D C 16486 O O . GLU D 492 ? 0.3368 0.3561 0.3161 -0.0224 -0.0017 0.0113 492 GLU D O 16487 C CB . GLU D 492 ? 0.2994 0.3138 0.2723 -0.0251 0.0000 0.0096 492 GLU D CB 16488 C CG . GLU D 492 ? 0.6477 0.6634 0.6203 -0.0264 -0.0013 0.0107 492 GLU D CG 16489 C CD . GLU D 492 ? 0.8750 0.8905 0.8475 -0.0266 -0.0017 0.0109 492 GLU D CD 16490 O OE1 . GLU D 492 ? 0.7541 0.7680 0.7258 -0.0261 -0.0010 0.0100 492 GLU D OE1 16491 O OE2 . GLU D 492 ? 1.0106 1.0276 0.9837 -0.0272 -0.0028 0.0120 492 GLU D OE2 16492 N N . LEU D 493 ? 0.1253 0.1427 0.1036 -0.0220 -0.0001 0.0100 493 LEU D N 16493 C CA . LEU D 493 ? 0.2237 0.2427 0.2038 -0.0214 -0.0006 0.0106 493 LEU D CA 16494 C C . LEU D 493 ? 0.3904 0.4110 0.3730 -0.0200 -0.0012 0.0111 493 LEU D C 16495 O O . LEU D 493 ? 0.1533 0.1754 0.1373 -0.0198 -0.0018 0.0120 493 LEU D O 16496 C CB . LEU D 493 ? 0.3526 0.3709 0.3329 -0.0207 0.0004 0.0100 493 LEU D CB 16497 C CG . LEU D 493 ? 0.4753 0.4946 0.4566 -0.0205 0.0003 0.0105 493 LEU D CG 16498 C CD1 . LEU D 493 ? 0.4642 0.4849 0.4453 -0.0216 -0.0006 0.0115 493 LEU D CD1 16499 C CD2 . LEU D 493 ? 0.1412 0.1591 0.1213 -0.0208 0.0014 0.0097 493 LEU D CD2 16500 N N . TRP D 494 ? 0.3064 0.3264 0.2894 -0.0191 -0.0009 0.0105 494 TRP D N 16501 C CA . TRP D 494 ? 0.2283 0.2493 0.2134 -0.0177 -0.0013 0.0108 494 TRP D CA 16502 C C . TRP D 494 ? 0.2515 0.2729 0.2368 -0.0178 -0.0019 0.0112 494 TRP D C 16503 O O . TRP D 494 ? 0.1760 0.1981 0.1628 -0.0166 -0.0021 0.0114 494 TRP D O 16504 C CB . TRP D 494 ? 0.2431 0.2632 0.2287 -0.0164 -0.0006 0.0100 494 TRP D CB 16505 C CG . TRP D 494 ? 0.0762 0.0958 0.0616 -0.0164 0.0000 0.0096 494 TRP D CG 16506 C CD1 . TRP D 494 ? 0.1924 0.2105 0.1769 -0.0164 0.0010 0.0088 494 TRP D CD1 16507 C CD2 . TRP D 494 ? 0.0260 0.0465 0.0122 -0.0164 -0.0001 0.0100 494 TRP D CD2 16508 N NE1 . TRP D 494 ? 0.1921 0.2103 0.1769 -0.0163 0.0015 0.0087 494 TRP D NE1 16509 C CE2 . TRP D 494 ? 0.1178 0.1373 0.1035 -0.0164 0.0007 0.0095 494 TRP D CE2 16510 C CE3 . TRP D 494 ? 0.0872 0.1092 0.0746 -0.0163 -0.0008 0.0109 494 TRP D CE3 16511 C CZ2 . TRP D 494 ? 0.1393 0.1594 0.1256 -0.0163 0.0008 0.0097 494 TRP D CZ2 16512 C CZ3 . TRP D 494 ? 0.1423 0.1648 0.1303 -0.0163 -0.0007 0.0112 494 TRP D CZ3 16513 C CH2 . TRP D 494 ? 0.2427 0.2643 0.2301 -0.0163 0.0001 0.0106 494 TRP D CH2 16514 N N . GLN D 495 ? 0.0515 0.0795 0.0499 -0.0117 -0.0042 0.0017 495 GLN D N 16515 C CA . GLN D 495 ? 0.1363 0.1641 0.1348 -0.0115 -0.0039 0.0012 495 GLN D CA 16516 C C . GLN D 495 ? 0.2378 0.2657 0.2368 -0.0112 -0.0036 0.0000 495 GLN D C 16517 O O . GLN D 495 ? 0.1596 0.1878 0.1589 -0.0113 -0.0036 -0.0007 495 GLN D O 16518 C CB . GLN D 495 ? 0.0698 0.0979 0.0675 -0.0125 -0.0039 0.0011 495 GLN D CB 16519 C CG . GLN D 495 ? 0.0788 0.1067 0.0761 -0.0127 -0.0042 0.0023 495 GLN D CG 16520 C CD . GLN D 495 ? 0.1248 0.1521 0.1225 -0.0119 -0.0043 0.0027 495 GLN D CD 16521 O OE1 . GLN D 495 ? 0.3667 0.3937 0.3649 -0.0110 -0.0044 0.0032 495 GLN D OE1 16522 N NE2 . GLN D 495 ? 0.1645 0.1917 0.1619 -0.0121 -0.0042 0.0023 495 GLN D NE2 16523 N N . ALA D 496 ? 0.1821 0.2097 0.1813 -0.0108 -0.0035 -0.0004 496 ALA D N 16524 C CA . ALA D 496 ? 0.1986 0.2263 0.1984 -0.0105 -0.0032 -0.0016 496 ALA D CA 16525 C C . ALA D 496 ? 0.2468 0.2753 0.2466 -0.0114 -0.0029 -0.0026 496 ALA D C 16526 O O . ALA D 496 ? 0.2828 0.3118 0.2818 -0.0123 -0.0029 -0.0024 496 ALA D O 16527 C CB . ALA D 496 ? 0.2665 0.2938 0.2664 -0.0102 -0.0032 -0.0017 496 ALA D CB 16528 N N . ARG D 497 ? 0.1764 0.2051 0.1769 -0.0111 -0.0028 -0.0037 497 ARG D N 16529 C CA . ARG D 497 ? 0.1569 0.1864 0.1576 -0.0118 -0.0024 -0.0049 497 ARG D CA 16530 C C . ARG D 497 ? 0.0881 0.1178 0.0896 -0.0115 -0.0022 -0.0060 497 ARG D C 16531 O O . ARG D 497 ? 0.2325 0.2617 0.2348 -0.0107 -0.0024 -0.0060 497 ARG D O 16532 C CB . ARG D 497 ? 0.1007 0.1306 0.1018 -0.0119 -0.0026 -0.0053 497 ARG D CB 16533 C CG . ARG D 497 ? 0.2852 0.3149 0.2855 -0.0122 -0.0028 -0.0043 497 ARG D CG 16534 C CD . ARG D 497 ? 0.4222 0.4521 0.4228 -0.0122 -0.0030 -0.0047 497 ARG D CD 16535 N NE . ARG D 497 ? 0.4737 0.5037 0.4736 -0.0128 -0.0032 -0.0038 497 ARG D NE 16536 C CZ . ARG D 497 ? 0.4604 0.4905 0.4603 -0.0130 -0.0035 -0.0039 497 ARG D CZ 16537 N NH1 . ARG D 497 ? 0.7672 0.7973 0.7681 -0.0126 -0.0035 -0.0049 497 ARG D NH1 16538 N NH2 . ARG D 497 ? 0.1750 0.2051 0.1741 -0.0136 -0.0037 -0.0030 497 ARG D NH2 16539 N N . PRO D 498 ? 0.0746 0.1051 0.0761 -0.0123 -0.0018 -0.0069 498 PRO D N 16540 C CA . PRO D 498 ? 0.1440 0.1748 0.1465 -0.0121 -0.0016 -0.0080 498 PRO D CA 16541 C C . PRO D 498 ? 0.2141 0.2452 0.2178 -0.0117 -0.0016 -0.0090 498 PRO D C 16542 O O . PRO D 498 ? 0.2137 0.2452 0.2174 -0.0120 -0.0017 -0.0092 498 PRO D O 16543 C CB . PRO D 498 ? 0.0936 0.1253 0.0956 -0.0132 -0.0011 -0.0085 498 PRO D CB 16544 C CG . PRO D 498 ? 0.2469 0.2790 0.2478 -0.0141 -0.0011 -0.0082 498 PRO D CG 16545 C CD . PRO D 498 ? 0.1502 0.1815 0.1507 -0.0135 -0.0016 -0.0068 498 PRO D CD 16546 N N . TYR D 499 ? 0.2606 0.2916 0.2654 -0.0111 -0.0017 -0.0098 499 TYR D N 16547 C CA . TYR D 499 ? 0.3595 0.3909 0.3658 -0.0107 -0.0018 -0.0109 499 TYR D CA 16548 C C . TYR D 499 ? 0.3172 0.3490 0.3246 -0.0107 -0.0016 -0.0119 499 TYR D C 16549 O O . TYR D 499 ? 0.1751 0.2067 0.1821 -0.0107 -0.0015 -0.0115 499 TYR D O 16550 C CB . TYR D 499 ? 0.0978 0.1280 0.1046 -0.0097 -0.0024 -0.0102 499 TYR D CB 16551 C CG . TYR D 499 ? 0.0353 0.0648 0.0423 -0.0090 -0.0026 -0.0098 499 TYR D CG 16552 C CD1 . TYR D 499 ? 0.1393 0.1682 0.1451 -0.0090 -0.0026 -0.0087 499 TYR D CD1 16553 C CD2 . TYR D 499 ? 0.0483 0.0775 0.0566 -0.0084 -0.0029 -0.0105 499 TYR D CD2 16554 C CE1 . TYR D 499 ? 0.0379 0.0660 0.0438 -0.0084 -0.0028 -0.0084 499 TYR D CE1 16555 C CE2 . TYR D 499 ? 0.0124 0.0409 0.0207 -0.0079 -0.0031 -0.0102 499 TYR D CE2 16556 C CZ . TYR D 499 ? 0.2403 0.2682 0.2474 -0.0079 -0.0031 -0.0091 499 TYR D CZ 16557 O OH . TYR D 499 ? 0.2215 0.2488 0.2287 -0.0074 -0.0034 -0.0088 499 TYR D OH 16558 N N . GLU D 500 ? 0.3280 0.3471 0.3202 0.0079 0.0006 0.0174 500 GLU D N 16559 C CA . GLU D 500 ? 0.2524 0.2735 0.2456 0.0082 0.0011 0.0186 500 GLU D CA 16560 C C . GLU D 500 ? 0.3372 0.3601 0.3323 0.0072 0.0005 0.0187 500 GLU D C 16561 O O . GLU D 500 ? 0.3029 0.3256 0.2984 0.0064 -0.0002 0.0183 500 GLU D O 16562 C CB . GLU D 500 ? 0.4724 0.4937 0.4652 0.0085 0.0018 0.0195 500 GLU D CB 16563 C CD . GLU D 500 ? 0.9022 0.9220 0.8924 0.0106 0.0034 0.0202 500 GLU D CD 16564 O OE1 . GLU D 500 ? 0.8190 0.8394 0.8097 0.0108 0.0034 0.0201 500 GLU D OE1 16565 O OE2 . GLU D 500 ? 1.0063 1.0258 0.9955 0.0113 0.0042 0.0209 500 GLU D OE2 16566 N N . LEU D 501 ? 0.3691 0.3935 0.3652 0.0073 0.0007 0.0192 501 LEU D N 16567 C CA . LEU D 501 ? 0.4460 0.4720 0.4437 0.0064 0.0000 0.0193 501 LEU D CA 16568 C C . LEU D 501 ? 0.5304 0.5572 0.5289 0.0057 -0.0004 0.0198 501 LEU D C 16569 O O . LEU D 501 ? 0.3864 0.4135 0.3857 0.0048 -0.0012 0.0193 501 LEU D O 16570 N N . GLY D 502 ? 0.2875 0.3148 0.2860 0.0060 0.0003 0.0206 502 GLY D N 16571 C CA . GLY D 502 ? 0.4911 0.5192 0.4906 0.0052 0.0001 0.0211 502 GLY D CA 16572 C C . GLY D 502 ? 0.4526 0.4790 0.4512 0.0046 -0.0007 0.0203 502 GLY D C 16573 O O . GLY D 502 ? 0.5022 0.5291 0.5017 0.0037 -0.0014 0.0202 502 GLY D O 16574 N N . GLU D 503 ? 0.2133 0.2460 0.2290 -0.0085 -0.0029 -0.0169 503 GLU D N 16575 C CA . GLU D 503 ? 0.2330 0.2652 0.2480 -0.0085 -0.0031 -0.0163 503 GLU D CA 16576 C C . GLU D 503 ? 0.2426 0.2734 0.2575 -0.0076 -0.0039 -0.0151 503 GLU D C 16577 O O . GLU D 503 ? 0.1829 0.2132 0.1984 -0.0072 -0.0044 -0.0151 503 GLU D O 16578 C CB . GLU D 503 ? 0.3575 0.3899 0.3705 -0.0092 -0.0027 -0.0154 503 GLU D CB 16579 C CG . GLU D 503 ? 0.3824 0.4157 0.3951 -0.0100 -0.0023 -0.0161 503 GLU D CG 16580 C CD . GLU D 503 ? 0.3962 0.4296 0.4068 -0.0107 -0.0019 -0.0151 503 GLU D CD 16581 O OE1 . GLU D 503 ? 0.3462 0.3793 0.3559 -0.0108 -0.0018 -0.0143 503 GLU D OE1 16582 O OE2 . GLU D 503 ? 0.4930 0.5267 0.5029 -0.0113 -0.0019 -0.0151 503 GLU D OE2 16583 N N . PHE D 504 ? 0.2039 0.2340 0.2179 -0.0073 -0.0040 -0.0141 504 PHE D N 16584 C CA . PHE D 504 ? 0.2284 0.2571 0.2419 -0.0067 -0.0046 -0.0129 504 PHE D CA 16585 C C . PHE D 504 ? 0.1280 0.1563 0.1433 -0.0060 -0.0053 -0.0133 504 PHE D C 16586 O O . PHE D 504 ? 0.2943 0.3218 0.3098 -0.0056 -0.0059 -0.0128 504 PHE D O 16587 C CB . PHE D 504 ? 0.1000 0.1281 0.1122 -0.0066 -0.0045 -0.0118 504 PHE D CB 16588 C CG . PHE D 504 ? 0.2151 0.2420 0.2270 -0.0059 -0.0051 -0.0107 504 PHE D CG 16589 C CD1 . PHE D 504 ? 0.1798 0.2063 0.1914 -0.0057 -0.0054 -0.0099 504 PHE D CD1 16590 C CD2 . PHE D 504 ? 0.2295 0.2558 0.2414 -0.0055 -0.0053 -0.0104 504 PHE D CD2 16591 C CE1 . PHE D 504 ? 0.2847 0.3101 0.2959 -0.0052 -0.0060 -0.0089 504 PHE D CE1 16592 C CE2 . PHE D 504 ? 0.1124 0.1377 0.1240 -0.0050 -0.0059 -0.0094 504 PHE D CE2 16593 C CZ . PHE D 504 ? 0.1521 0.1770 0.1634 -0.0049 -0.0062 -0.0087 504 PHE D CZ 16594 N N . GLN D 505 ? 0.0498 0.0785 0.0663 -0.0059 -0.0053 -0.0143 505 GLN D N 16595 C CA . GLN D 505 ? 0.1920 0.2201 0.2101 -0.0052 -0.0061 -0.0147 505 GLN D CA 16596 C C . GLN D 505 ? 0.1725 0.2010 0.1924 -0.0052 -0.0064 -0.0157 505 GLN D C 16597 O O . GLN D 505 ? 0.2224 0.2501 0.2433 -0.0046 -0.0072 -0.0156 505 GLN D O 16598 C CB . GLN D 505 ? 0.2226 0.2511 0.2418 -0.0052 -0.0060 -0.0154 505 GLN D CB 16599 C CG . GLN D 505 ? 0.3420 0.3696 0.3598 -0.0050 -0.0061 -0.0142 505 GLN D CG 16600 C CD . GLN D 505 ? 0.5647 0.5925 0.5833 -0.0050 -0.0061 -0.0148 505 GLN D CD 16601 O OE1 . GLN D 505 ? 0.6012 0.6302 0.6208 -0.0054 -0.0056 -0.0159 505 GLN D OE1 16602 N NE2 . GLN D 505 ? 0.4271 0.4539 0.4454 -0.0046 -0.0067 -0.0140 505 GLN D NE2 16603 N N . ALA D 506 ? 0.1211 0.1508 0.1411 -0.0057 -0.0058 -0.0167 506 ALA D N 16604 C CA . ALA D 506 ? 0.1320 0.1622 0.1537 -0.0057 -0.0060 -0.0178 506 ALA D CA 16605 C C . ALA D 506 ? 0.2128 0.2425 0.2336 -0.0058 -0.0063 -0.0171 506 ALA D C 16606 O O . ALA D 506 ? 0.1204 0.1503 0.1424 -0.0058 -0.0066 -0.0179 506 ALA D O 16607 C CB . ALA D 506 ? 0.1300 0.1619 0.1524 -0.0064 -0.0052 -0.0194 506 ALA D CB 16608 N N . GLN D 507 ? 0.2048 0.2337 0.2235 -0.0059 -0.0062 -0.0156 507 GLN D N 16609 C CA . GLN D 507 ? 0.1702 0.1987 0.1880 -0.0060 -0.0064 -0.0147 507 GLN D CA 16610 C C . GLN D 507 ? 0.1417 0.1712 0.1597 -0.0066 -0.0060 -0.0158 507 GLN D C 16611 O O . GLN D 507 ? 0.1856 0.2149 0.2042 -0.0065 -0.0065 -0.0159 507 GLN D O 16612 C CB . GLN D 507 ? 0.1701 0.1974 0.1887 -0.0053 -0.0074 -0.0142 507 GLN D CB 16613 C CG . GLN D 507 ? 0.0895 0.1158 0.1075 -0.0048 -0.0077 -0.0130 507 GLN D CG 16614 C CD . GLN D 507 ? 0.3102 0.3359 0.3261 -0.0049 -0.0075 -0.0114 507 GLN D CD 16615 O OE1 . GLN D 507 ? 0.2957 0.3206 0.3114 -0.0048 -0.0081 -0.0104 507 GLN D OE1 16616 N NE2 . GLN D 507 ? 0.1162 0.1424 0.1308 -0.0053 -0.0068 -0.0111 507 GLN D NE2 16617 N N . SER D 508 ? 0.1693 0.1999 0.1869 -0.0072 -0.0052 -0.0166 508 SER D N 16618 C CA . SER D 508 ? 0.1967 0.2285 0.2143 -0.0080 -0.0047 -0.0176 508 SER D CA 16619 C C . SER D 508 ? 0.1645 0.1967 0.1800 -0.0088 -0.0039 -0.0170 508 SER D C 16620 O O . SER D 508 ? 0.3048 0.3366 0.3193 -0.0086 -0.0038 -0.0158 508 SER D O 16621 C CB . SER D 508 ? 0.1984 0.2314 0.2180 -0.0082 -0.0044 -0.0195 508 SER D CB 16622 O OG . SER D 508 ? 0.2670 0.3006 0.2863 -0.0084 -0.0038 -0.0197 508 SER D OG 16623 N N . GLY D 509 ? 0.2567 0.2900 0.2718 -0.0096 -0.0035 -0.0177 509 GLY D N 16624 C CA . GLY D 509 ? 0.1034 0.1371 0.1165 -0.0105 -0.0029 -0.0170 509 GLY D CA 16625 C C . GLY D 509 ? 0.2295 0.2620 0.2410 -0.0103 -0.0032 -0.0151 509 GLY D C 16626 O O . GLY D 509 ? 0.1567 0.1887 0.1684 -0.0100 -0.0037 -0.0148 509 GLY D O 16627 N N . GLN D 510 ? 0.2625 0.2947 0.2726 -0.0104 -0.0030 -0.0140 510 GLN D N 16628 C CA . GLN D 510 ? 0.1112 0.1425 0.1200 -0.0102 -0.0033 -0.0123 510 GLN D CA 16629 C C . GLN D 510 ? 0.1474 0.1776 0.1569 -0.0093 -0.0040 -0.0115 510 GLN D C 16630 O O . GLN D 510 ? 0.4734 0.5028 0.4821 -0.0091 -0.0043 -0.0102 510 GLN D O 16631 C CB . GLN D 510 ? 0.1201 0.1512 0.1275 -0.0104 -0.0030 -0.0113 510 GLN D CB 16632 C CG . GLN D 510 ? 0.2405 0.2726 0.2470 -0.0115 -0.0024 -0.0117 510 GLN D CG 16633 C CD . GLN D 510 ? 0.3206 0.3526 0.3261 -0.0117 -0.0021 -0.0107 510 GLN D CD 16634 O OE1 . GLN D 510 ? 0.3413 0.3733 0.3471 -0.0115 -0.0019 -0.0111 510 GLN D OE1 16635 N NE2 . GLN D 510 ? 0.1844 0.2160 0.1885 -0.0120 -0.0022 -0.0094 510 GLN D NE2 16636 N N . PHE D 511 ? 0.1127 0.1428 0.1237 -0.0087 -0.0043 -0.0124 511 PHE D N 16637 C CA . PHE D 511 ? 0.1668 0.1957 0.1784 -0.0078 -0.0050 -0.0117 511 PHE D CA 16638 C C . PHE D 511 ? 0.2268 0.2557 0.2399 -0.0076 -0.0055 -0.0125 511 PHE D C 16639 O O . PHE D 511 ? 0.2341 0.2622 0.2481 -0.0069 -0.0062 -0.0123 511 PHE D O 16640 C CB . PHE D 511 ? 0.1389 0.1675 0.1511 -0.0073 -0.0050 -0.0118 511 PHE D CB 16641 C CG . PHE D 511 ? 0.1845 0.2131 0.1954 -0.0075 -0.0046 -0.0110 511 PHE D CG 16642 C CD1 . PHE D 511 ? 0.2384 0.2661 0.2483 -0.0071 -0.0048 -0.0096 511 PHE D CD1 16643 C CD2 . PHE D 511 ? 0.1912 0.2207 0.2019 -0.0080 -0.0039 -0.0117 511 PHE D CD2 16644 C CE1 . PHE D 511 ? 0.1897 0.2173 0.1985 -0.0072 -0.0044 -0.0089 511 PHE D CE1 16645 C CE2 . PHE D 511 ? 0.1754 0.2048 0.1849 -0.0082 -0.0036 -0.0110 511 PHE D CE2 16646 C CZ . PHE D 511 ? 0.1659 0.1943 0.1745 -0.0078 -0.0039 -0.0096 511 PHE D CZ 16647 N N . SER D 512 ? 0.1194 0.1491 0.1328 -0.0082 -0.0053 -0.0136 512 SER D N 16648 C CA . SER D 512 ? 0.1213 0.1510 0.1362 -0.0080 -0.0058 -0.0145 512 SER D CA 16649 C C . SER D 512 ? 0.0671 0.0959 0.0814 -0.0078 -0.0064 -0.0132 512 SER D C 16650 O O . SER D 512 ? 0.1075 0.1360 0.1201 -0.0081 -0.0062 -0.0119 512 SER D O 16651 C CB . SER D 512 ? 0.0072 0.0381 0.0224 -0.0087 -0.0054 -0.0159 512 SER D CB 16652 O OG . SER D 512 ? 0.2125 0.2434 0.2261 -0.0094 -0.0053 -0.0152 512 SER D OG 16653 N N . VAL D 513 ? 0.1565 0.1848 0.1721 -0.0074 -0.0072 -0.0135 513 VAL D N 16654 C CA . VAL D 513 ? 0.1178 0.1451 0.1328 -0.0074 -0.0078 -0.0123 513 VAL D CA 16655 C C . VAL D 513 ? 0.1207 0.1486 0.1344 -0.0081 -0.0074 -0.0120 513 VAL D C 16656 O O . VAL D 513 ? 0.2558 0.2833 0.2681 -0.0083 -0.0074 -0.0106 513 VAL D O 16657 C CB . VAL D 513 ? 0.1427 0.1696 0.1595 -0.0070 -0.0087 -0.0129 513 VAL D CB 16658 C CG1 . VAL D 513 ? 0.0695 0.0956 0.0857 -0.0071 -0.0093 -0.0117 513 VAL D CG1 16659 C CG2 . VAL D 513 ? 0.0641 0.0903 0.0822 -0.0062 -0.0092 -0.0128 513 VAL D CG2 16660 N N . GLN D 514 ? 0.1035 0.1324 0.1176 -0.0087 -0.0071 -0.0135 514 GLN D N 16661 C CA . GLN D 514 ? 0.1402 0.1695 0.1529 -0.0095 -0.0068 -0.0133 514 GLN D CA 16662 C C . GLN D 514 ? 0.2372 0.2667 0.2480 -0.0100 -0.0062 -0.0123 514 GLN D C 16663 O O . GLN D 514 ? 0.1782 0.2076 0.1878 -0.0104 -0.0063 -0.0112 514 GLN D O 16664 C CB . GLN D 514 ? 0.3322 0.3625 0.3457 -0.0101 -0.0066 -0.0153 514 GLN D CB 16665 N N . ALA D 515 ? 0.1937 0.2237 0.2044 -0.0100 -0.0056 -0.0125 515 ALA D N 16666 C CA . ALA D 515 ? 0.1934 0.2236 0.2024 -0.0105 -0.0051 -0.0116 515 ALA D CA 16667 C C . ALA D 515 ? 0.1508 0.1800 0.1590 -0.0100 -0.0054 -0.0097 515 ALA D C 16668 O O . ALA D 515 ? 0.1625 0.1917 0.1693 -0.0104 -0.0053 -0.0086 515 ALA D O 16669 C CB . ALA D 515 ? 0.0430 0.0739 0.0521 -0.0106 -0.0044 -0.0124 515 ALA D CB 16670 N N . VAL D 516 ? 0.0876 0.1161 0.0966 -0.0091 -0.0058 -0.0094 516 VAL D N 16671 C CA . VAL D 516 ? 0.0069 0.0346 0.0154 -0.0087 -0.0061 -0.0078 516 VAL D CA 16672 C C . VAL D 516 ? 0.3032 0.3305 0.3112 -0.0089 -0.0065 -0.0069 516 VAL D C 16673 O O . VAL D 516 ? 0.1353 0.1624 0.1423 -0.0091 -0.0065 -0.0056 516 VAL D O 16674 C CB . VAL D 516 ? 0.1139 0.1407 0.1233 -0.0078 -0.0065 -0.0077 516 VAL D CB 16675 C CG1 . VAL D 516 ? 0.1315 0.1575 0.1403 -0.0075 -0.0068 -0.0061 516 VAL D CG1 16676 C CG2 . VAL D 516 ? 0.1243 0.1514 0.1341 -0.0076 -0.0061 -0.0084 516 VAL D CG2 16677 N N . THR D 517 ? 0.1295 0.1568 0.1385 -0.0090 -0.0069 -0.0077 517 THR D N 16678 C CA . THR D 517 ? 0.0446 0.0716 0.0534 -0.0092 -0.0075 -0.0070 517 THR D CA 16679 C C . THR D 517 ? 0.3238 0.3513 0.3312 -0.0100 -0.0072 -0.0066 517 THR D C 16680 O O . THR D 517 ? 0.1404 0.1676 0.1471 -0.0102 -0.0074 -0.0052 517 THR D O 16681 C CB . THR D 517 ? 0.1411 0.1680 0.1512 -0.0092 -0.0080 -0.0082 517 THR D CB 16682 O OG1 . THR D 517 ? 0.1518 0.1781 0.1633 -0.0084 -0.0085 -0.0082 517 THR D OG1 16683 C CG2 . THR D 517 ? 0.1847 0.2113 0.1945 -0.0095 -0.0086 -0.0074 517 THR D CG2 16684 N N . GLU D 518 ? 0.1355 0.1639 0.1426 -0.0107 -0.0067 -0.0077 518 GLU D N 16685 C CA . GLU D 518 ? 0.1519 0.1808 0.1576 -0.0116 -0.0064 -0.0073 518 GLU D CA 16686 C C . GLU D 518 ? 0.1241 0.1529 0.1287 -0.0116 -0.0062 -0.0059 518 GLU D C 16687 O O . GLU D 518 ? 0.2026 0.2312 0.2064 -0.0119 -0.0063 -0.0047 518 GLU D O 16688 C CB . GLU D 518 ? 0.2903 0.3203 0.2958 -0.0124 -0.0059 -0.0088 518 GLU D CB 16689 N N . ARG D 519 ? 0.0595 0.0924 0.0561 -0.0159 -0.0039 0.0194 519 ARG D N 16690 C CA . ARG D 519 ? 0.1608 0.1923 0.1560 -0.0161 -0.0038 0.0182 519 ARG D CA 16691 C C . ARG D 519 ? 0.2322 0.2624 0.2275 -0.0150 -0.0031 0.0170 519 ARG D C 16692 O O . ARG D 519 ? 0.1811 0.2101 0.1751 -0.0153 -0.0028 0.0159 519 ARG D O 16693 C CB . ARG D 519 ? 0.1906 0.2227 0.1862 -0.0161 -0.0041 0.0186 519 ARG D CB 16694 C CG . ARG D 519 ? 0.1522 0.1829 0.1471 -0.0155 -0.0038 0.0174 519 ARG D CG 16695 C CD . ARG D 519 ? 0.2370 0.2666 0.2299 -0.0166 -0.0038 0.0166 519 ARG D CD 16696 N NE . ARG D 519 ? 0.7604 0.7888 0.7529 -0.0160 -0.0034 0.0155 519 ARG D NE 16697 C CZ . ARG D 519 ? 0.8767 0.9039 0.8677 -0.0166 -0.0032 0.0146 519 ARG D CZ 16698 N NH1 . ARG D 519 ? 0.9529 0.9796 0.9422 -0.0179 -0.0032 0.0145 519 ARG D NH1 16699 N NH2 . ARG D 519 ? 0.3888 0.4150 0.3796 -0.0159 -0.0028 0.0138 519 ARG D NH2 16700 N N . ILE D 520 ? 0.1253 0.1556 0.1219 -0.0137 -0.0029 0.0171 520 ILE D N 16701 C CA . ILE D 520 ? 0.2318 0.2608 0.2283 -0.0128 -0.0024 0.0160 520 ILE D CA 16702 C C . ILE D 520 ? 0.2674 0.2960 0.2638 -0.0130 -0.0021 0.0156 520 ILE D C 16703 O O . ILE D 520 ? 0.1114 0.1389 0.1071 -0.0129 -0.0017 0.0147 520 ILE D O 16704 C CB . ILE D 520 ? 0.2842 0.3130 0.2818 -0.0115 -0.0023 0.0160 520 ILE D CB 16705 C CG2 . ILE D 520 ? 0.4119 0.4420 0.4106 -0.0113 -0.0025 0.0173 520 ILE D CG2 16706 N N . GLN D 521 ? 0.0874 0.1168 0.0844 -0.0132 -0.0022 0.0165 521 GLN D N 16707 C CA . GLN D 521 ? 0.2784 0.3074 0.2752 -0.0134 -0.0018 0.0162 521 GLN D CA 16708 C C . GLN D 521 ? 0.1777 0.2061 0.1730 -0.0144 -0.0016 0.0155 521 GLN D C 16709 O O . GLN D 521 ? 0.2130 0.2405 0.2079 -0.0144 -0.0011 0.0148 521 GLN D O 16710 C CB . GLN D 521 ? 0.2949 0.3251 0.2927 -0.0136 -0.0020 0.0173 521 GLN D CB 16711 C CG . GLN D 521 ? 0.1406 0.1712 0.1399 -0.0126 -0.0020 0.0181 521 GLN D CG 16712 C CD . GLN D 521 ? 0.2699 0.3015 0.2703 -0.0127 -0.0020 0.0191 521 GLN D CD 16713 O OE1 . GLN D 521 ? 0.3958 0.4272 0.3973 -0.0118 -0.0016 0.0194 521 GLN D OE1 16714 N NE2 . GLN D 521 ? 0.2179 0.2504 0.2178 -0.0138 -0.0023 0.0198 521 GLN D NE2 16715 N N . THR D 522 ? 0.1596 0.1875 0.1623 -0.0120 -0.0071 -0.0013 522 THR D N 16716 C CA . THR D 522 ? 0.1570 0.1854 0.1586 -0.0128 -0.0069 -0.0007 522 THR D CA 16717 C C . THR D 522 ? 0.1239 0.1520 0.1251 -0.0124 -0.0069 0.0008 522 THR D C 16718 O O . THR D 522 ? 0.1028 0.1310 0.1036 -0.0128 -0.0071 0.0019 522 THR D O 16719 C CB . THR D 522 ? 0.3105 0.3395 0.3114 -0.0133 -0.0063 -0.0019 522 THR D CB 16720 O OG1 . THR D 522 ? 0.3228 0.3522 0.3239 -0.0138 -0.0063 -0.0033 522 THR D OG1 16721 C CG2 . THR D 522 ? 0.0989 0.1283 0.0986 -0.0141 -0.0062 -0.0011 522 THR D CG2 16722 N N . MET D 523 ? 0.1143 0.1421 0.1159 -0.0116 -0.0066 0.0009 523 MET D N 16723 C CA . MET D 523 ? 0.3096 0.3372 0.3112 -0.0112 -0.0066 0.0022 523 MET D CA 16724 C C . MET D 523 ? 0.2654 0.2927 0.2674 -0.0110 -0.0071 0.0033 523 MET D C 16725 O O . MET D 523 ? 0.2608 0.2882 0.2626 -0.0112 -0.0072 0.0045 523 MET D O 16726 C CB . MET D 523 ? 0.2133 0.2405 0.2154 -0.0103 -0.0063 0.0019 523 MET D CB 16727 C CG . MET D 523 ? 0.2675 0.2949 0.2693 -0.0104 -0.0058 0.0010 523 MET D CG 16728 S SD . MET D 523 ? 0.2631 0.2901 0.2655 -0.0095 -0.0056 0.0006 523 MET D SD 16729 C CE . MET D 523 ? 0.1401 0.1670 0.1421 -0.0092 -0.0054 0.0019 523 MET D CE 16730 N N . ALA D 524 ? 0.1999 0.2270 0.2026 -0.0108 -0.0074 0.0029 524 ALA D N 16731 C CA . ALA D 524 ? 0.0853 0.1120 0.0884 -0.0107 -0.0079 0.0040 524 ALA D CA 16732 C C . ALA D 524 ? 0.1426 0.1697 0.1453 -0.0114 -0.0082 0.0047 524 ALA D C 16733 O O . ALA D 524 ? 0.2138 0.2409 0.2167 -0.0114 -0.0085 0.0060 524 ALA D O 16734 C CB . ALA D 524 ? 0.0584 0.0848 0.0624 -0.0104 -0.0083 0.0032 524 ALA D CB 16735 N N . GLU D 525 ? 0.1457 0.1731 0.1479 -0.0121 -0.0082 0.0039 525 GLU D N 16736 C CA . GLU D 525 ? 0.1706 0.1983 0.1722 -0.0130 -0.0087 0.0045 525 GLU D CA 16737 C C . GLU D 525 ? 0.2138 0.2417 0.2150 -0.0131 -0.0086 0.0058 525 GLU D C 16738 O O . GLU D 525 ? 0.4335 0.4615 0.4346 -0.0136 -0.0091 0.0067 525 GLU D O 16739 C CB . GLU D 525 ? 0.1482 0.1762 0.1491 -0.0138 -0.0086 0.0033 525 GLU D CB 16740 C CG . GLU D 525 ? 0.4925 0.5202 0.4941 -0.0136 -0.0088 0.0020 525 GLU D CG 16741 C CD . GLU D 525 ? 0.4382 0.4664 0.4392 -0.0144 -0.0087 0.0006 525 GLU D CD 16742 O OE1 . GLU D 525 ? 0.2461 0.2747 0.2462 -0.0150 -0.0083 0.0002 525 GLU D OE1 16743 O OE2 . GLU D 525 ? 0.5468 0.5748 0.5482 -0.0146 -0.0091 -0.0002 525 GLU D OE2 16744 N N . TYR D 526 ? 0.1225 0.1504 0.1235 -0.0128 -0.0081 0.0059 526 TYR D N 16745 C CA . TYR D 526 ? 0.1916 0.2197 0.1924 -0.0128 -0.0081 0.0071 526 TYR D CA 16746 C C . TYR D 526 ? 0.1000 0.1281 0.1017 -0.0122 -0.0083 0.0083 526 TYR D C 16747 O O . TYR D 526 ? 0.1604 0.1887 0.1622 -0.0123 -0.0084 0.0094 526 TYR D O 16748 C CB . TYR D 526 ? 0.1327 0.1609 0.1332 -0.0126 -0.0076 0.0067 526 TYR D CB 16749 C CG . TYR D 526 ? 0.2973 0.3258 0.2969 -0.0134 -0.0074 0.0059 526 TYR D CG 16750 C CD1 . TYR D 526 ? 0.2841 0.3127 0.2835 -0.0135 -0.0071 0.0044 526 TYR D CD1 16751 C CD2 . TYR D 526 ? 0.1471 0.1759 0.1460 -0.0141 -0.0076 0.0066 526 TYR D CD2 16752 C CE1 . TYR D 526 ? 0.1463 0.1753 0.1448 -0.0143 -0.0069 0.0036 526 TYR D CE1 16753 C CE2 . TYR D 526 ? 0.2039 0.2330 0.2017 -0.0150 -0.0074 0.0058 526 TYR D CE2 16754 C CZ . TYR D 526 ? 0.1992 0.2284 0.1968 -0.0151 -0.0070 0.0043 526 TYR D CZ 16755 O OH . TYR D 526 ? 0.2894 0.3190 0.2861 -0.0161 -0.0068 0.0035 526 TYR D OH 16756 N N . ARG D 527 ? 0.2051 0.2329 0.2075 -0.0117 -0.0083 0.0081 527 ARG D N 16757 C CA . ARG D 527 ? 0.3045 0.3323 0.3077 -0.0112 -0.0085 0.0093 527 ARG D CA 16758 C C . ARG D 527 ? 0.3152 0.3433 0.3187 -0.0107 -0.0082 0.0101 527 ARG D C 16759 O O . ARG D 527 ? 0.2621 0.2905 0.2660 -0.0107 -0.0084 0.0113 527 ARG D O 16760 C CB . ARG D 527 ? 0.2543 0.2823 0.2577 -0.0118 -0.0091 0.0101 527 ARG D CB 16761 C CG . ARG D 527 ? 0.3587 0.3863 0.3623 -0.0120 -0.0096 0.0096 527 ARG D CG 16762 C CD . ARG D 527 ? 0.3113 0.3390 0.3147 -0.0128 -0.0102 0.0100 527 ARG D CD 16763 N NE . ARG D 527 ? 0.6570 0.6852 0.6606 -0.0131 -0.0104 0.0114 527 ARG D NE 16764 C CZ . ARG D 527 ? 0.8139 0.8423 0.8184 -0.0129 -0.0107 0.0126 527 ARG D CZ 16765 N NH1 . ARG D 527 ? 0.6146 0.6427 0.6198 -0.0125 -0.0108 0.0126 527 ARG D NH1 16766 N NH2 . ARG D 527 ? 0.8831 0.9120 0.8879 -0.0131 -0.0109 0.0138 527 ARG D NH2 16767 N N . PRO D 528 ? 0.2503 0.2782 0.2536 -0.0102 -0.0077 0.0095 528 PRO D N 16768 C CA . PRO D 528 ? 0.2737 0.3018 0.2771 -0.0097 -0.0073 0.0100 528 PRO D CA 16769 C C . PRO D 528 ? 0.0975 0.1258 0.1017 -0.0091 -0.0073 0.0110 528 PRO D C 16770 O O . PRO D 528 ? 0.0931 0.1217 0.0976 -0.0088 -0.0071 0.0116 528 PRO D O 16771 C CB . PRO D 528 ? 0.1925 0.2203 0.1956 -0.0093 -0.0069 0.0089 528 PRO D CB 16772 C CG . PRO D 528 ? 0.1877 0.2151 0.1909 -0.0093 -0.0070 0.0080 528 PRO D CG 16773 C CD . PRO D 528 ? 0.1212 0.1487 0.1242 -0.0101 -0.0074 0.0081 528 PRO D CD 16774 N N . TYR D 529 ? 0.1490 0.1772 0.1537 -0.0090 -0.0075 0.0111 529 TYR D N 16775 C CA . TYR D 529 ? 0.2395 0.2680 0.2450 -0.0085 -0.0074 0.0119 529 TYR D CA 16776 C C . TYR D 529 ? 0.0335 0.0624 0.0397 -0.0088 -0.0078 0.0130 529 TYR D C 16777 O O . TYR D 529 ? 0.1723 0.2016 0.1791 -0.0084 -0.0078 0.0137 529 TYR D O 16778 C CB . TYR D 529 ? 0.1842 0.2123 0.1897 -0.0079 -0.0072 0.0113 529 TYR D CB 16779 C CG . TYR D 529 ? 0.2730 0.3010 0.2780 -0.0076 -0.0067 0.0105 529 TYR D CG 16780 C CD1 . TYR D 529 ? 0.1473 0.1755 0.1523 -0.0072 -0.0064 0.0109 529 TYR D CD1 16781 C CD2 . TYR D 529 ? 0.1183 0.1456 0.1229 -0.0075 -0.0067 0.0094 529 TYR D CD2 16782 C CE1 . TYR D 529 ? 0.2372 0.2653 0.2418 -0.0069 -0.0060 0.0102 529 TYR D CE1 16783 C CE2 . TYR D 529 ? 0.1052 0.1324 0.1094 -0.0072 -0.0063 0.0087 529 TYR D CE2 16784 C CZ . TYR D 529 ? 0.1336 0.1610 0.1377 -0.0069 -0.0060 0.0091 529 TYR D CZ 16785 O OH . TYR D 529 ? 0.1034 0.1306 0.1071 -0.0067 -0.0057 0.0084 529 TYR D OH 16786 N N . ALA D 530 ? 0.1677 0.1965 0.1736 -0.0095 -0.0083 0.0131 530 ALA D N 16787 C CA . ALA D 530 ? 0.2738 0.3029 0.2803 -0.0098 -0.0088 0.0140 530 ALA D CA 16788 C C . ALA D 530 ? 0.2048 0.2347 0.2122 -0.0096 -0.0087 0.0153 530 ALA D C 16789 O O . ALA D 530 ? 0.1581 0.1884 0.1663 -0.0097 -0.0090 0.0161 530 ALA D O 16790 C CB . ALA D 530 ? 0.3352 0.3642 0.3412 -0.0107 -0.0093 0.0138 530 ALA D CB 16791 N N . ALA D 531 ? 0.1857 0.2160 0.1931 -0.0093 -0.0084 0.0155 531 ALA D N 16792 C CA . ALA D 531 ? 0.1486 0.1797 0.1570 -0.0090 -0.0083 0.0167 531 ALA D CA 16793 C C . ALA D 531 ? 0.2332 0.2648 0.2423 -0.0084 -0.0080 0.0170 531 ALA D C 16794 O O . ALA D 531 ? 0.3276 0.3600 0.3377 -0.0082 -0.0081 0.0181 531 ALA D O 16795 C CB . ALA D 531 ? 0.2637 0.2951 0.2721 -0.0087 -0.0081 0.0168 531 ALA D CB 16796 N N . ALA D 532 ? 0.1065 0.1376 0.1151 -0.0080 -0.0077 0.0162 532 ALA D N 16797 C CA . ALA D 532 ? 0.3410 0.3725 0.3501 -0.0076 -0.0075 0.0165 532 ALA D CA 16798 C C . ALA D 532 ? 0.4504 0.4817 0.4598 -0.0080 -0.0081 0.0168 532 ALA D C 16799 O O . ALA D 532 ? 0.5803 0.6119 0.5901 -0.0078 -0.0080 0.0171 532 ALA D O 16800 C CB . ALA D 532 ? 0.0579 0.0889 0.0664 -0.0071 -0.0071 0.0155 532 ALA D CB 16801 N N . ASP D 533 ? 0.2212 0.2521 0.2305 -0.0087 -0.0086 0.0168 533 ASP D N 16802 C CA . ASP D 533 ? 0.3050 0.3357 0.3146 -0.0092 -0.0092 0.0170 533 ASP D CA 16803 C C . ASP D 533 ? 0.3955 0.4256 0.4049 -0.0090 -0.0092 0.0163 533 ASP D C 16804 O O . ASP D 533 ? 0.3188 0.3482 0.3275 -0.0087 -0.0089 0.0152 533 ASP D O 16805 C CB . ASP D 533 ? 0.3212 0.3527 0.3318 -0.0094 -0.0095 0.0184 533 ASP D CB 16806 C CG . ASP D 533 ? 0.7511 0.7830 0.7620 -0.0098 -0.0098 0.0190 533 ASP D CG 16807 O OD1 . ASP D 533 ? 0.8118 0.8433 0.8225 -0.0105 -0.0104 0.0190 533 ASP D OD1 16808 O OD2 . ASP D 533 ? 0.9071 0.9398 0.9185 -0.0095 -0.0095 0.0196 533 ASP D OD2 16809 CU CU . CU E . ? 0.1998 0.2155 0.1917 -0.0007 -0.0007 0.0101 535 CU A CU 16810 CU CU . CU F . ? 0.2184 0.2355 0.2091 -0.0052 -0.0004 0.0080 536 CU A CU 16811 CU CU . CU G . ? 0.2257 0.2438 0.2176 -0.0030 -0.0020 0.0084 537 CU A CU 16812 CU CU . CU H . ? 0.3189 0.3368 0.3108 -0.0042 -0.0015 0.0080 538 CU A CU 16813 C C1 . NAG I . ? 0.2016 0.2070 0.1863 -0.0128 0.0141 0.0039 600 NAG A C1 16814 C C2 . NAG I . ? 0.0845 0.0877 0.0660 -0.0140 0.0149 0.0034 600 NAG A C2 16815 C C3 . NAG I . ? 0.2176 0.2202 0.1973 -0.0151 0.0151 0.0032 600 NAG A C3 16816 C C4 . NAG I . ? 0.2035 0.2065 0.1850 -0.0146 0.0161 0.0033 600 NAG A C4 16817 C C5 . NAG I . ? 0.3075 0.3127 0.2920 -0.0134 0.0149 0.0039 600 NAG A C5 16818 C C6 . NAG I . ? 0.1730 0.1792 0.1597 -0.0129 0.0154 0.0042 600 NAG A C6 16819 C C7 . NAG I . ? 0.3359 0.3380 0.3148 -0.0147 0.0141 0.0031 600 NAG A C7 16820 C C8 . NAG I . ? 0.2247 0.2270 0.2023 -0.0152 0.0127 0.0032 600 NAG A C8 16821 N N2 . NAG I . ? 0.1888 0.1922 0.1688 -0.0145 0.0136 0.0034 600 NAG A N2 16822 O O3 . NAG I . ? 0.1837 0.1841 0.1604 -0.0162 0.0160 0.0026 600 NAG A O3 16823 O O4 . NAG I . ? 0.4564 0.4590 0.4363 -0.0155 0.0160 0.0032 600 NAG A O4 16824 O O5 . NAG I . ? 0.2962 0.3017 0.2823 -0.0125 0.0150 0.0040 600 NAG A O5 16825 O O6 . NAG I . ? 0.5618 0.5671 0.5501 -0.0123 0.0169 0.0041 600 NAG A O6 16826 O O7 . NAG I . ? 0.2156 0.2164 0.1948 -0.0144 0.0158 0.0028 600 NAG A O7 16827 C C1 . NAG J . ? 0.4257 0.4265 0.4044 -0.0159 0.0180 0.0028 601 NAG A C1 16828 C C2 . NAG J . ? 0.2710 0.2723 0.2489 -0.0166 0.0173 0.0030 601 NAG A C2 16829 C C3 . NAG J . ? 0.3567 0.3560 0.3328 -0.0173 0.0192 0.0026 601 NAG A C3 16830 C C4 . NAG J . ? 0.6078 0.6046 0.5806 -0.0184 0.0202 0.0020 601 NAG A C4 16831 C C5 . NAG J . ? 0.5900 0.5863 0.5638 -0.0176 0.0208 0.0018 601 NAG A C5 16832 C C6 . NAG J . ? 0.6840 0.6778 0.6546 -0.0187 0.0217 0.0012 601 NAG A C6 16833 C C7 . NAG J . ? 0.3954 0.4006 0.3768 -0.0157 0.0148 0.0040 601 NAG A C7 16834 C C8 . NAG J . ? 0.1260 0.1331 0.1106 -0.0146 0.0142 0.0045 601 NAG A C8 16835 N N2 . NAG J . ? 0.2144 0.2179 0.1953 -0.0157 0.0166 0.0036 601 NAG A N2 16836 O O3 . NAG J . ? 0.3193 0.3194 0.2947 -0.0180 0.0185 0.0028 601 NAG A O3 16837 O O4 . NAG J . ? 0.7427 0.7374 0.7138 -0.0190 0.0222 0.0016 601 NAG A O4 16838 O O5 . NAG J . ? 0.3993 0.3977 0.3750 -0.0169 0.0189 0.0022 601 NAG A O5 16839 O O6 . NAG J . ? 0.7715 0.7657 0.7401 -0.0197 0.0199 0.0012 601 NAG A O6 16840 O O7 . NAG J . ? 0.3549 0.3602 0.3345 -0.0165 0.0136 0.0040 601 NAG A O7 16841 C C1 . NAG K . ? 0.2076 0.2260 0.1954 -0.0165 0.0054 0.0091 602 NAG A C1 16842 C C2 . NAG K . ? 0.3139 0.3333 0.3038 -0.0159 0.0054 0.0095 602 NAG A C2 16843 C C3 . NAG K . ? 0.2216 0.2416 0.2110 -0.0167 0.0053 0.0101 602 NAG A C3 16844 C C4 . NAG K . ? 0.1260 0.1467 0.1143 -0.0174 0.0042 0.0107 602 NAG A C4 16845 C C5 . NAG K . ? 0.2068 0.2266 0.1932 -0.0180 0.0042 0.0102 602 NAG A C5 16846 C C6 . NAG K . ? 0.3299 0.3506 0.3156 -0.0186 0.0030 0.0109 602 NAG A C6 16847 C C7 . NAG K . ? 0.3051 0.3240 0.2978 -0.0144 0.0067 0.0089 602 NAG A C7 16848 C C8 . NAG K . ? 0.2123 0.2305 0.2060 -0.0141 0.0079 0.0087 602 NAG A C8 16849 N N2 . NAG K . ? 0.1525 0.1712 0.1434 -0.0153 0.0065 0.0092 602 NAG A N2 16850 O O3 . NAG K . ? 0.2436 0.2644 0.2349 -0.0160 0.0052 0.0105 602 NAG A O3 16851 O O4 . NAG K . ? 0.2307 0.2517 0.2182 -0.0183 0.0042 0.0112 602 NAG A O4 16852 O O5 . NAG K . ? 0.2252 0.2443 0.2121 -0.0172 0.0044 0.0096 602 NAG A O5 16853 O O6 . NAG K . ? 0.4640 0.4857 0.4515 -0.0176 0.0022 0.0112 602 NAG A O6 16854 O O7 . NAG K . ? 0.2115 0.2309 0.2049 -0.0138 0.0058 0.0090 602 NAG A O7 16855 C C1 . NAG L . ? 0.1650 0.1876 0.1533 -0.0183 0.0031 0.0121 603 NAG A C1 16856 C C2 . NAG L . ? 0.2265 0.2492 0.2132 -0.0197 0.0032 0.0126 603 NAG A C2 16857 C C3 . NAG L . ? 0.2684 0.2927 0.2560 -0.0199 0.0023 0.0137 603 NAG A C3 16858 C C4 . NAG L . ? 0.2112 0.2363 0.2013 -0.0187 0.0023 0.0140 603 NAG A C4 16859 C C5 . NAG L . ? 0.3547 0.3795 0.3460 -0.0175 0.0022 0.0135 603 NAG A C5 16860 C C6 . NAG L . ? 0.4083 0.4338 0.4018 -0.0164 0.0021 0.0138 603 NAG A C6 16861 C C7 . NAG L . ? 0.4396 0.4597 0.4220 -0.0215 0.0042 0.0115 603 NAG A C7 16862 C C8 . NAG L . ? 0.1580 0.1769 0.1379 -0.0226 0.0041 0.0112 603 NAG A C8 16863 N N2 . NAG L . ? 0.1295 0.1513 0.1138 -0.0209 0.0031 0.0123 603 NAG A N2 16864 O O3 . NAG L . ? 0.5945 0.6188 0.5806 -0.0212 0.0024 0.0142 603 NAG A O3 16865 O O4 . NAG L . ? 0.4084 0.4350 0.3994 -0.0188 0.0015 0.0151 603 NAG A O4 16866 O O5 . NAG L . ? 0.2626 0.2860 0.2531 -0.0174 0.0031 0.0125 603 NAG A O5 16867 O O6 . NAG L . ? 0.7403 0.7650 0.7346 -0.0157 0.0028 0.0131 603 NAG A O6 16868 O O7 . NAG L . ? 0.3609 0.3803 0.3436 -0.0211 0.0052 0.0112 603 NAG A O7 16869 CU CU . CU M . ? 0.1857 0.1870 0.1671 -0.0030 -0.0100 0.0034 535 CU B CU 16870 CU CU . CU N . ? 0.2048 0.2192 0.1927 0.0026 -0.0054 0.0041 536 CU B CU 16871 CU CU . CU O . ? 0.2146 0.2284 0.2016 0.0003 -0.0057 0.0024 537 CU B CU 16872 CU CU . CU P . ? 0.3301 0.3462 0.3207 0.0011 -0.0055 0.0049 538 CU B CU 16873 C C1 . NAG Q . ? 0.2027 0.2252 0.1968 0.0125 0.0022 0.0159 600 NAG B C1 16874 C C2 . NAG Q . ? 0.1860 0.2085 0.1784 0.0139 0.0026 0.0160 600 NAG B C2 16875 C C3 . NAG Q . ? 0.2045 0.2283 0.1959 0.0153 0.0034 0.0158 600 NAG B C3 16876 C C4 . NAG Q . ? 0.2038 0.2283 0.1967 0.0152 0.0041 0.0167 600 NAG B C4 16877 C C5 . NAG Q . ? 0.2357 0.2602 0.2303 0.0138 0.0036 0.0164 600 NAG B C5 16878 C C6 . NAG Q . ? 0.1936 0.2188 0.1898 0.0137 0.0042 0.0172 600 NAG B C6 16879 C C7 . NAG Q . ? 0.4345 0.4555 0.4250 0.0139 0.0018 0.0152 600 NAG B C7 16880 C C8 . NAG Q . ? 0.1703 0.1909 0.1593 0.0142 0.0012 0.0139 600 NAG B C8 16881 N N2 . NAG Q . ? 0.1057 0.1278 0.0966 0.0140 0.0020 0.0148 600 NAG B N2 16882 O O3 . NAG Q . ? 0.2841 0.3078 0.2740 0.0165 0.0038 0.0162 600 NAG B O3 16883 O O4 . NAG Q . ? 0.3462 0.3720 0.3382 0.0164 0.0047 0.0162 600 NAG B O4 16884 O O5 . NAG Q . ? 0.2857 0.3088 0.2810 0.0126 0.0029 0.0168 600 NAG B O5 16885 O O6 . NAG Q . ? 0.4292 0.4544 0.4269 0.0124 0.0037 0.0170 600 NAG B O6 16886 O O7 . NAG Q . ? 0.1185 0.1387 0.1098 0.0137 0.0022 0.0166 600 NAG B O7 16887 C C1 . NAG R . ? 0.4037 0.4298 0.3956 0.0173 0.0057 0.0175 601 NAG B C1 16888 C C2 . NAG R . ? 0.2570 0.2845 0.2481 0.0183 0.0061 0.0165 601 NAG B C2 16889 C C3 . NAG R . ? 0.4389 0.4670 0.4294 0.0196 0.0072 0.0175 601 NAG B C3 16890 C C4 . NAG R . ? 0.6347 0.6622 0.6237 0.0205 0.0075 0.0184 601 NAG B C4 16891 C C5 . NAG R . ? 0.6202 0.6462 0.6102 0.0193 0.0071 0.0193 601 NAG B C5 16892 C C6 . NAG R . ? 0.7053 0.7305 0.6938 0.0202 0.0072 0.0199 601 NAG B C6 16893 C C7 . NAG R . ? 0.4043 0.4331 0.3971 0.0173 0.0054 0.0145 601 NAG B C7 16894 C C8 . NAG R . ? 0.2230 0.2522 0.2177 0.0163 0.0053 0.0144 601 NAG B C8 16895 N N2 . NAG R . ? 0.2244 0.2525 0.2173 0.0174 0.0059 0.0161 601 NAG B N2 16896 O O3 . NAG R . ? 0.5202 0.5497 0.5096 0.0207 0.0074 0.0163 601 NAG B O3 16897 O O4 . NAG R . ? 0.7711 0.7989 0.7598 0.0215 0.0087 0.0197 601 NAG B O4 16898 O O5 . NAG R . ? 0.5014 0.5270 0.4918 0.0183 0.0060 0.0180 601 NAG B O5 16899 O O6 . NAG R . ? 0.7518 0.7774 0.7385 0.0209 0.0066 0.0184 601 NAG B O6 16900 O O7 . NAG R . ? 0.3243 0.3533 0.3156 0.0179 0.0049 0.0132 601 NAG B O7 16901 C C1 . NAG S . ? 0.1459 0.1843 0.1429 0.0193 0.0047 0.0005 602 NAG B C1 16902 C C2 . NAG S . ? 0.3568 0.3957 0.3559 0.0189 0.0051 0.0002 602 NAG B C2 16903 C C3 . NAG S . ? 0.1919 0.2321 0.1907 0.0201 0.0054 -0.0014 602 NAG B C3 16904 C C4 . NAG S . ? 0.1218 0.1625 0.1194 0.0207 0.0048 -0.0032 602 NAG B C4 16905 C C5 . NAG S . ? 0.2065 0.2466 0.2021 0.0211 0.0044 -0.0026 602 NAG B C5 16906 C C6 . NAG S . ? 0.2616 0.3022 0.2562 0.0216 0.0036 -0.0044 602 NAG B C6 16907 C C7 . NAG S . ? 0.2253 0.2630 0.2269 0.0173 0.0057 0.0031 602 NAG B C7 16908 C C8 . NAG S . ? 0.1293 0.1670 0.1318 0.0172 0.0064 0.0048 602 NAG B C8 16909 N N2 . NAG S . ? 0.2610 0.2996 0.2611 0.0186 0.0058 0.0019 602 NAG B N2 16910 O O3 . NAG S . ? 0.2384 0.2790 0.2393 0.0196 0.0058 -0.0018 602 NAG B O3 16911 O O4 . NAG S . ? 0.2023 0.2443 0.1994 0.0220 0.0051 -0.0045 602 NAG B O4 16912 O O5 . NAG S . ? 0.1981 0.2370 0.1943 0.0199 0.0041 -0.0012 602 NAG B O5 16913 O O6 . NAG S . ? 0.3777 0.4178 0.3736 0.0205 0.0031 -0.0050 602 NAG B O6 16914 O O7 . NAG S . ? 0.1925 0.2296 0.1947 0.0162 0.0050 0.0030 602 NAG B O7 16915 C C1 . NAG T . ? 0.1335 0.1762 0.1314 0.0220 0.0046 -0.0065 603 NAG B C1 16916 C C2 . NAG T . ? 0.2581 0.3020 0.2544 0.0237 0.0047 -0.0078 603 NAG B C2 16917 C C3 . NAG T . ? 0.4603 0.5051 0.4575 0.0240 0.0043 -0.0101 603 NAG B C3 16918 C C4 . NAG T . ? 0.3266 0.3714 0.3264 0.0231 0.0047 -0.0102 603 NAG B C4 16919 C C5 . NAG T . ? 0.2567 0.3004 0.2580 0.0215 0.0046 -0.0088 603 NAG B C5 16920 C C6 . NAG T . ? 0.2828 0.3265 0.2867 0.0206 0.0050 -0.0089 603 NAG B C6 16921 C C7 . NAG T . ? 0.4917 0.5352 0.4839 0.0253 0.0049 -0.0061 603 NAG B C7 16922 C C8 . NAG T . ? 0.2276 0.2710 0.2173 0.0262 0.0045 -0.0060 603 NAG B C8 16923 N N2 . NAG T . ? 0.2177 0.2614 0.2116 0.0245 0.0043 -0.0075 603 NAG B N2 16924 O O3 . NAG T . ? 0.5128 0.5587 0.5084 0.0255 0.0043 -0.0113 603 NAG B O3 16925 O O4 . NAG T . ? 0.3962 0.4419 0.3973 0.0231 0.0043 -0.0123 603 NAG B O4 16926 O O5 . NAG T . ? 0.2536 0.2965 0.2539 0.0213 0.0050 -0.0067 603 NAG B O5 16927 O O6 . NAG T . ? 0.5632 0.6059 0.5684 0.0191 0.0048 -0.0078 603 NAG B O6 16928 O O7 . NAG T . ? 0.3203 0.3638 0.3130 0.0253 0.0057 -0.0050 603 NAG B O7 16929 CU CU . CU U . ? 0.1917 0.2029 0.1882 -0.0027 0.0000 0.0144 535 CU C CU 16930 CU CU . CU V . ? 0.2154 0.2300 0.2143 -0.0003 -0.0046 0.0097 536 CU C CU 16931 CU CU . CU W . ? 0.2248 0.2442 0.2248 0.0003 -0.0033 0.0100 537 CU C CU 16932 CU CU . CU X . ? 0.3383 0.3569 0.3404 -0.0004 -0.0049 0.0086 538 CU C CU 16933 C C1 . NAG Y . ? 0.2458 0.2431 0.2408 -0.0026 -0.0175 0.0044 600 NAG C C1 16934 C C2 . NAG Y . ? 0.1602 0.1542 0.1522 -0.0022 -0.0179 0.0044 600 NAG C C2 16935 C C3 . NAG Y . ? 0.2423 0.2348 0.2325 -0.0015 -0.0186 0.0039 600 NAG C C3 16936 C C4 . NAG Y . ? 0.3034 0.2968 0.2953 -0.0019 -0.0198 0.0035 600 NAG C C4 16937 C C5 . NAG Y . ? 0.4964 0.4931 0.4911 -0.0023 -0.0191 0.0037 600 NAG C C5 16938 C C6 . NAG Y . ? 0.2148 0.2128 0.2114 -0.0025 -0.0201 0.0033 600 NAG C C6 16939 C C7 . NAG Y . ? 0.3757 0.3677 0.3652 -0.0017 -0.0166 0.0050 600 NAG C C7 16940 C C8 . NAG Y . ? 0.2233 0.2149 0.2112 -0.0010 -0.0153 0.0055 600 NAG C C8 16941 N N2 . NAG Y . ? 0.1669 0.1605 0.1574 -0.0016 -0.0167 0.0048 600 NAG C N2 16942 O O3 . NAG Y . ? 0.2230 0.2125 0.2106 -0.0012 -0.0191 0.0038 600 NAG C O3 16943 O O4 . NAG Y . ? 0.4442 0.4364 0.4344 -0.0012 -0.0203 0.0031 600 NAG C O4 16944 O O5 . NAG Y . ? 0.3332 0.3310 0.3295 -0.0030 -0.0186 0.0040 600 NAG C O5 16945 O O6 . NAG Y . ? 0.5449 0.5436 0.5435 -0.0035 -0.0208 0.0032 600 NAG C O6 16946 O O7 . NAG Y . ? 0.2060 0.1970 0.1958 -0.0025 -0.0174 0.0049 600 NAG C O7 16947 C C1 . NAG Z . ? 0.4074 0.3978 0.3970 -0.0015 -0.0219 0.0027 601 NAG C C1 16948 C C2 . NAG Z . ? 0.1390 0.1290 0.1274 -0.0007 -0.0221 0.0024 601 NAG C C2 16949 C C3 . NAG Z . ? 0.2907 0.2782 0.2773 -0.0006 -0.0236 0.0019 601 NAG C C3 16950 C C4 . NAG Z . ? 0.5234 0.5080 0.5076 -0.0005 -0.0239 0.0019 601 NAG C C4 16951 C C5 . NAG Z . ? 0.3976 0.3830 0.3836 -0.0015 -0.0238 0.0022 601 NAG C C5 16952 C C6 . NAG Z . ? 0.4917 0.4741 0.4754 -0.0016 -0.0241 0.0022 601 NAG C C6 16953 C C7 . NAG Z . ? 0.3468 0.3408 0.3378 -0.0003 -0.0212 0.0025 601 NAG C C7 16954 C C8 . NAG Z . ? 0.1543 0.1511 0.1481 -0.0006 -0.0213 0.0024 601 NAG C C8 16955 N N2 . NAG Z . ? 0.1792 0.1719 0.1701 -0.0009 -0.0221 0.0023 601 NAG C N2 16956 O O3 . NAG Z . ? 0.4474 0.4343 0.4325 0.0003 -0.0236 0.0018 601 NAG C O3 16957 O O4 . NAG Z . ? 0.7548 0.7368 0.7372 -0.0005 -0.0254 0.0014 601 NAG C O4 16958 O O5 . NAG Z . ? 0.4125 0.4000 0.3997 -0.0014 -0.0222 0.0027 601 NAG C O5 16959 O O6 . NAG Z . ? 0.5476 0.5290 0.5290 -0.0006 -0.0228 0.0025 601 NAG C O6 16960 O O7 . NAG Z . ? 0.3396 0.3329 0.3288 0.0004 -0.0204 0.0027 601 NAG C O7 16961 C C1 . NAG AA . ? 0.1124 0.1099 0.1007 0.0039 -0.0184 0.0024 602 NAG C C1 16962 C C2 . NAG AA . ? 0.2725 0.2708 0.2620 0.0040 -0.0187 0.0021 602 NAG C C2 16963 C C3 . NAG AA . ? 0.2272 0.2237 0.2148 0.0044 -0.0190 0.0021 602 NAG C C3 16964 C C4 . NAG AA . ? 0.0581 0.0539 0.0440 0.0047 -0.0180 0.0026 602 NAG C C4 16965 C C5 . NAG AA . ? 0.2098 0.2050 0.1948 0.0047 -0.0176 0.0029 602 NAG C C5 16966 C C6 . NAG AA . ? 0.3297 0.3247 0.3134 0.0050 -0.0165 0.0035 602 NAG C C6 16967 C C7 . NAG AA . ? 0.2500 0.2507 0.2431 0.0034 -0.0198 0.0015 602 NAG C C7 16968 C C8 . NAG AA . ? 0.2801 0.2811 0.2745 0.0032 -0.0210 0.0011 602 NAG C C8 16969 N N2 . NAG AA . ? 0.2748 0.2736 0.2657 0.0038 -0.0198 0.0016 602 NAG C N2 16970 O O3 . NAG AA . ? 0.3705 0.3678 0.3592 0.0045 -0.0192 0.0018 602 NAG C O3 16971 O O4 . NAG AA . ? 0.2405 0.2344 0.2245 0.0052 -0.0184 0.0026 602 NAG C O4 16972 O O5 . NAG AA . ? 0.1841 0.1810 0.1709 0.0043 -0.0174 0.0029 602 NAG C O5 16973 O O6 . NAG AA . ? 0.2899 0.2867 0.2751 0.0047 -0.0155 0.0037 602 NAG C O6 16974 O O7 . NAG AA . ? 0.3415 0.3438 0.3357 0.0032 -0.0188 0.0018 602 NAG C O7 16975 C C1 . NAG BA . ? 0.0975 0.0914 0.0809 0.0053 -0.0176 0.0029 603 NAG C C1 16976 C C2 . NAG BA . ? 0.2867 0.2783 0.2676 0.0058 -0.0180 0.0030 603 NAG C C2 16977 C C3 . NAG BA . ? 0.3150 0.3064 0.2951 0.0060 -0.0174 0.0034 603 NAG C C3 16978 C C4 . NAG BA . ? 0.2582 0.2507 0.2399 0.0057 -0.0177 0.0031 603 NAG C C4 16979 C C5 . NAG BA . ? 0.4211 0.4158 0.4051 0.0053 -0.0172 0.0031 603 NAG C C5 16980 C C6 . NAG BA . ? 0.4463 0.4423 0.4319 0.0050 -0.0171 0.0030 603 NAG C C6 16981 C C7 . NAG BA . ? 0.3946 0.3838 0.3728 0.0062 -0.0185 0.0030 603 NAG C C7 16982 C C8 . NAG BA . ? 0.2298 0.2179 0.2063 0.0065 -0.0181 0.0033 603 NAG C C8 16983 N N2 . NAG BA . ? 0.2252 0.2157 0.2044 0.0061 -0.0176 0.0033 603 NAG C N2 16984 O O3 . NAG BA . ? 0.5030 0.4921 0.4807 0.0065 -0.0179 0.0034 603 NAG C O3 16985 O O4 . NAG BA . ? 0.3021 0.2944 0.2831 0.0058 -0.0171 0.0035 603 NAG C O4 16986 O O5 . NAG BA . ? 0.2608 0.2557 0.2456 0.0052 -0.0178 0.0027 603 NAG C O5 16987 O O6 . NAG BA . ? 0.5449 0.5416 0.5319 0.0050 -0.0179 0.0024 603 NAG C O6 16988 O O7 . NAG BA . ? 0.6441 0.6330 0.6228 0.0061 -0.0197 0.0025 603 NAG C O7 16989 CU CU . CU CA . ? 0.1841 0.2025 0.1810 0.0053 0.0002 0.0034 535 CU D CU 16990 CU CU . CU DA . ? 0.1946 0.2196 0.1955 -0.0007 -0.0034 0.0068 536 CU D CU 16991 CU CU . CU EA . ? 0.1994 0.2245 0.1990 -0.0002 -0.0035 0.0059 537 CU D CU 16992 CU CU . CU FA . ? 0.3436 0.3708 0.3456 -0.0008 -0.0036 0.0081 538 CU D CU 16993 C C1 . NAG GA . ? 0.3022 0.3305 0.3076 -0.0080 -0.0091 0.0168 600 NAG D C1 16994 C C2 . NAG GA . ? 0.1445 0.1721 0.1489 -0.0089 -0.0095 0.0168 600 NAG D C2 16995 C C3 . NAG GA . ? 0.2021 0.2299 0.2055 -0.0102 -0.0100 0.0170 600 NAG D C3 16996 C C4 . NAG GA . ? 0.1325 0.1609 0.1368 -0.0105 -0.0104 0.0179 600 NAG D C4 16997 C C5 . NAG GA . ? 0.2814 0.3104 0.2869 -0.0095 -0.0098 0.0178 600 NAG D C5 16998 C C6 . NAG GA . ? 0.0798 0.1093 0.0863 -0.0097 -0.0102 0.0188 600 NAG D C6 16999 C C7 . NAG GA . ? 0.3379 0.3640 0.3413 -0.0086 -0.0090 0.0159 600 NAG D C7 17000 C C8 . NAG GA . ? 0.1664 0.1920 0.1689 -0.0087 -0.0085 0.0148 600 NAG D C8 17001 N N2 . NAG GA . ? 0.1476 0.1745 0.1510 -0.0089 -0.0090 0.0158 600 NAG D N2 17002 O O3 . NAG GA . ? 0.2390 0.2661 0.2415 -0.0111 -0.0104 0.0172 600 NAG D O3 17003 O O4 . NAG GA . ? 0.3220 0.3505 0.3253 -0.0117 -0.0106 0.0177 600 NAG D O4 17004 O O5 . NAG GA . ? 0.3574 0.3863 0.3637 -0.0083 -0.0095 0.0178 600 NAG D O5 17005 O O6 . NAG GA . ? 0.2897 0.3198 0.2968 -0.0091 -0.0097 0.0186 600 NAG D O6 17006 O O7 . NAG GA . ? 0.1521 0.1781 0.1565 -0.0082 -0.0093 0.0168 600 NAG D O7 17007 C C1 . NAG HA . ? 0.4109 0.4394 0.4142 -0.0125 -0.0114 0.0188 601 NAG D C1 17008 C C2 . NAG HA . ? 0.2875 0.3162 0.2898 -0.0136 -0.0115 0.0184 601 NAG D C2 17009 C C3 . NAG HA . ? 0.3797 0.4084 0.3815 -0.0147 -0.0124 0.0194 601 NAG D C3 17010 C C4 . NAG HA . ? 0.5697 0.5978 0.5706 -0.0152 -0.0128 0.0197 601 NAG D C4 17011 C C5 . NAG HA . ? 0.4972 0.5251 0.4995 -0.0140 -0.0128 0.0202 601 NAG D C5 17012 C C6 . NAG HA . ? 0.4400 0.4671 0.4416 -0.0144 -0.0132 0.0205 601 NAG D C6 17013 C C7 . NAG HA . ? 0.3700 0.3992 0.3727 -0.0130 -0.0106 0.0173 601 NAG D C7 17014 C C8 . NAG HA . ? 0.1504 0.1801 0.1540 -0.0126 -0.0104 0.0174 601 NAG D C8 17015 N N2 . NAG HA . ? 0.2429 0.2721 0.2461 -0.0131 -0.0112 0.0183 601 NAG D N2 17016 O O3 . NAG HA . ? 0.4232 0.4521 0.4238 -0.0158 -0.0124 0.0188 601 NAG D O3 17017 O O4 . NAG HA . ? 0.6217 0.6497 0.6221 -0.0163 -0.0138 0.0207 601 NAG D O4 17018 O O5 . NAG HA . ? 0.3197 0.3476 0.3222 -0.0130 -0.0119 0.0191 601 NAG D O5 17019 O O6 . NAG HA . ? 0.4717 0.4985 0.4718 -0.0149 -0.0127 0.0194 601 NAG D O6 17020 O O7 . NAG HA . ? 0.2794 0.3084 0.2810 -0.0133 -0.0102 0.0162 601 NAG D O7 17021 C C1 . NAG IA . ? 0.0334 0.0623 0.0328 -0.0153 -0.0095 0.0095 602 NAG D C1 17022 C C2 . NAG IA . ? 0.2368 0.2656 0.2369 -0.0152 -0.0099 0.0097 602 NAG D C2 17023 C C3 . NAG IA . ? 0.2194 0.2482 0.2186 -0.0161 -0.0103 0.0088 602 NAG D C3 17024 C C4 . NAG IA . ? 0.0117 0.0405 0.0103 -0.0162 -0.0097 0.0071 602 NAG D C4 17025 C C5 . NAG IA . ? 0.2720 0.3011 0.2701 -0.0163 -0.0092 0.0072 602 NAG D C5 17026 C C6 . NAG IA . ? 0.3549 0.3841 0.3525 -0.0164 -0.0086 0.0056 602 NAG D C6 17027 C C7 . NAG IA . ? 0.2443 0.2733 0.2460 -0.0145 -0.0104 0.0121 602 NAG D C7 17028 C C8 . NAG IA . ? 0.2846 0.3139 0.2869 -0.0148 -0.0109 0.0136 602 NAG D C8 17029 N N2 . NAG IA . ? 0.2078 0.2367 0.2084 -0.0153 -0.0105 0.0112 602 NAG D N2 17030 O O3 . NAG IA . ? 0.2442 0.2727 0.2440 -0.0161 -0.0107 0.0088 602 NAG D O3 17031 O O4 . NAG IA . ? 0.2761 0.3051 0.2739 -0.0172 -0.0100 0.0064 602 NAG D O4 17032 O O5 . NAG IA . ? 0.1694 0.1983 0.1682 -0.0154 -0.0090 0.0080 602 NAG D O5 17033 O O6 . NAG IA . ? 0.2686 0.2975 0.2671 -0.0154 -0.0083 0.0049 602 NAG D O6 17034 O O7 . NAG IA . ? 0.2358 0.2647 0.2380 -0.0137 -0.0099 0.0118 602 NAG D O7 17035 C C1 . NAG JA . ? 0.2021 0.2310 0.2001 -0.0170 -0.0098 0.0049 603 NAG D C1 17036 C C2 . NAG JA . ? 0.3320 0.3612 0.3287 -0.0182 -0.0098 0.0039 603 NAG D C2 17037 C C3 . NAG JA . ? 0.4320 0.4612 0.4291 -0.0181 -0.0096 0.0022 603 NAG D C3 17038 C C4 . NAG JA . ? 0.2411 0.2698 0.2391 -0.0177 -0.0102 0.0025 603 NAG D C4 17039 C C5 . NAG JA . ? 0.4755 0.5038 0.4746 -0.0166 -0.0102 0.0036 603 NAG D C5 17040 C C6 . NAG JA . ? 0.5298 0.5577 0.5300 -0.0162 -0.0108 0.0039 603 NAG D C6 17041 C C7 . NAG JA . ? 0.3491 0.3789 0.3440 -0.0195 -0.0096 0.0047 603 NAG D C7 17042 C C8 . NAG JA . ? 0.0841 0.1142 0.0781 -0.0200 -0.0092 0.0047 603 NAG D C8 17043 N N2 . NAG JA . ? 0.2627 0.2923 0.2585 -0.0186 -0.0093 0.0038 603 NAG D N2 17044 O O3 . NAG JA . ? 0.5069 0.5365 0.5028 -0.0192 -0.0096 0.0011 603 NAG D O3 17045 O O4 . NAG JA . ? 0.3260 0.3546 0.3245 -0.0175 -0.0102 0.0009 603 NAG D O4 17046 O O5 . NAG JA . ? 0.3634 0.3919 0.3622 -0.0167 -0.0103 0.0051 603 NAG D O5 17047 O O6 . NAG JA . ? 0.5879 0.6154 0.5890 -0.0151 -0.0107 0.0045 603 NAG D O6 17048 O O7 . NAG JA . ? 0.4601 0.4898 0.4549 -0.0199 -0.0103 0.0057 603 NAG D O7 # 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.ndb_seq_num _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 _pdbx_poly_seq_scheme.hetero A 1 1 VAL 1 1 1 VAL VAL A . n A 1 2 ALA 2 2 2 ALA ALA A . n A 1 3 GLN 3 3 3 GLN GLN A . n A 1 4 ILE 4 4 4 ILE ILE A . n A 1 5 SER 5 5 5 SER SER A . n A 1 6 PRO 6 6 6 PRO PRO A . n A 1 7 GLN 7 7 7 GLN GLN A . n A 1 8 TYR 8 8 8 TYR TYR A . n A 1 9 PRO 9 9 9 PRO PRO A . n A 1 10 MET 10 10 10 MET MET A . n A 1 11 PHE 11 11 11 PHE PHE A . n A 1 12 THR 12 12 12 THR THR A . n A 1 13 VAL 13 13 13 VAL VAL A . n A 1 14 PRO 14 14 14 PRO PRO A . n A 1 15 LEU 15 15 15 LEU LEU A . n A 1 16 PRO 16 16 16 PRO PRO A . n A 1 17 ILE 17 17 17 ILE ILE A . n A 1 18 PRO 18 18 18 PRO PRO A . n A 1 19 PRO 19 19 19 PRO PRO A . n A 1 20 VAL 20 20 20 VAL VAL A . n A 1 21 LYS 21 21 21 LYS LYS A . n A 1 22 GLN 22 22 22 GLN GLN A . n A 1 23 PRO 23 23 23 PRO PRO A . n A 1 24 ARG 24 24 24 ARG ARG A . n A 1 25 LEU 25 25 25 LEU LEU A . n A 1 26 THR 26 26 26 THR THR A . n A 1 27 VAL 27 27 27 VAL VAL A . n A 1 28 THR 28 28 28 THR THR A . n A 1 29 ASN 29 29 29 ASN ASN A . n A 1 30 PRO 30 30 30 PRO PRO A . n A 1 31 VAL 31 31 31 VAL VAL A . n A 1 32 ASN 32 32 32 ASN ASN A . n A 1 33 GLY 33 33 33 GLY GLY A . n A 1 34 GLN 34 34 34 GLN GLN A . n A 1 35 GLU 35 35 35 GLU GLU A . n A 1 36 ILE 36 36 36 ILE ILE A . n A 1 37 TRP 37 37 37 TRP TRP A . n A 1 38 TYR 38 38 38 TYR TYR A . n A 1 39 TYR 39 39 39 TYR TYR A . n A 1 40 GLU 40 40 40 GLU GLU A . n A 1 41 VAL 41 41 41 VAL VAL A . n A 1 42 GLU 42 42 42 GLU GLU A . n A 1 43 ILE 43 43 43 ILE ILE A . n A 1 44 LYS 44 44 44 LYS LYS A . n A 1 45 PRO 45 45 45 PRO PRO A . n A 1 46 PHE 46 46 46 PHE PHE A . n A 1 47 THR 47 47 47 THR THR A . n A 1 48 HIS 48 48 48 HIS HIS A . n A 1 49 GLN 49 49 49 GLN GLN A . n A 1 50 VAL 50 50 50 VAL VAL A . n A 1 51 TYR 51 51 51 TYR TYR A . n A 1 52 PRO 52 52 52 PRO PRO A . n A 1 53 ASP 53 53 53 ASP ASP A . n A 1 54 LEU 54 54 54 LEU LEU A . n A 1 55 GLY 55 55 55 GLY GLY A . n A 1 56 SER 56 56 56 SER SER A . n A 1 57 ALA 57 57 57 ALA ALA A . n A 1 58 ASP 58 58 58 ASP ASP A . n A 1 59 LEU 59 59 59 LEU LEU A . n A 1 60 VAL 60 60 60 VAL VAL A . n A 1 61 GLY 61 61 61 GLY GLY A . n A 1 62 TYR 62 62 62 TYR TYR A . n A 1 63 ASP 63 63 63 ASP ASP A . n A 1 64 GLY 64 64 64 GLY GLY A . n A 1 65 MET 65 65 65 MET MET A . n A 1 66 SER 66 66 66 SER SER A . n A 1 67 PRO 67 67 67 PRO PRO A . n A 1 68 GLY 68 68 68 GLY GLY A . n A 1 69 PRO 69 69 69 PRO PRO A . n A 1 70 THR 70 70 70 THR THR A . n A 1 71 PHE 71 71 71 PHE PHE A . n A 1 72 GLN 72 72 72 GLN GLN A . n A 1 73 VAL 73 73 73 VAL VAL A . n A 1 74 PRO 74 74 74 PRO PRO A . n A 1 75 ARG 75 75 75 ARG ARG A . n A 1 76 GLY 76 76 76 GLY GLY A . n A 1 77 VAL 77 77 77 VAL VAL A . n A 1 78 GLU 78 78 78 GLU GLU A . n A 1 79 THR 79 79 79 THR THR A . n A 1 80 VAL 80 80 80 VAL VAL A . n A 1 81 VAL 81 81 81 VAL VAL A . n A 1 82 ARG 82 82 82 ARG ARG A . n A 1 83 PHE 83 83 83 PHE PHE A . n A 1 84 ILE 84 84 84 ILE ILE A . n A 1 85 ASN 85 85 85 ASN ASN A . n A 1 86 ASN 86 86 86 ASN ASN A . n A 1 87 ALA 87 87 87 ALA ALA A . n A 1 88 GLU 88 88 88 GLU GLU A . n A 1 89 ALA 89 89 89 ALA ALA A . n A 1 90 PRO 90 90 90 PRO PRO A . n A 1 91 ASN 91 91 91 ASN ASN A . n A 1 92 SER 92 92 92 SER SER A . n A 1 93 VAL 93 93 93 VAL VAL A . n A 1 94 HIS 94 94 94 HIS HIS A . n A 1 95 LEU 95 95 95 LEU LEU A . n A 1 96 HIS 96 96 96 HIS HIS A . n A 1 97 GLY 97 97 97 GLY GLY A . n A 1 98 SER 98 98 98 SER SER A . n A 1 99 PHE 99 99 99 PHE PHE A . n A 1 100 SER 100 100 100 SER SER A . n A 1 101 ARG 101 101 101 ARG ARG A . n A 1 102 ALA 102 102 102 ALA ALA A . n A 1 103 ALA 103 103 103 ALA ALA A . n A 1 104 PHE 104 104 104 PHE PHE A . n A 1 105 ASP 105 105 105 ASP ASP A . n A 1 106 GLY 106 106 106 GLY GLY A . n A 1 107 TRP 107 107 107 TRP TRP A . n A 1 108 ALA 108 108 108 ALA ALA A . n A 1 109 GLU 109 109 109 GLU GLU A . n A 1 110 ASP 110 110 110 ASP ASP A . n A 1 111 ILE 111 111 111 ILE ILE A . n A 1 112 THR 112 112 112 THR THR A . n A 1 113 GLU 113 113 113 GLU GLU A . n A 1 114 PRO 114 114 114 PRO PRO A . n A 1 115 GLY 115 115 115 GLY GLY A . n A 1 116 SER 116 116 116 SER SER A . n A 1 117 PHE 117 117 117 PHE PHE A . n A 1 118 LYS 118 118 118 LYS LYS A . n A 1 119 ASP 119 119 119 ASP ASP A . n A 1 120 TYR 120 120 120 TYR TYR A . n A 1 121 TYR 121 121 121 TYR TYR A . n A 1 122 TYR 122 122 122 TYR TYR A . n A 1 123 PRO 123 123 123 PRO PRO A . n A 1 124 ASN 124 124 124 ASN ASN A . n A 1 125 ARG 125 125 125 ARG ARG A . n A 1 126 GLN 126 126 126 GLN GLN A . n A 1 127 SER 127 127 127 SER SER A . n A 1 128 ALA 128 128 128 ALA ALA A . n A 1 129 ARG 129 129 129 ARG ARG A . n A 1 130 THR 130 130 130 THR THR A . n A 1 131 LEU 131 131 131 LEU LEU A . n A 1 132 TRP 132 132 132 TRP TRP A . n A 1 133 TYR 133 133 133 TYR TYR A . n A 1 134 HIS 134 134 134 HIS HIS A . n A 1 135 ASP 135 135 135 ASP ASP A . n A 1 136 HIS 136 136 136 HIS HIS A . n A 1 137 ALA 137 137 137 ALA ALA A . n A 1 138 MET 138 138 138 MET MET A . n A 1 139 HIS 139 139 139 HIS HIS A . n A 1 140 ILE 140 140 140 ILE ILE A . n A 1 141 THR 141 141 141 THR THR A . n A 1 142 ALA 142 142 142 ALA ALA A . n A 1 143 GLU 143 143 143 GLU GLU A . n A 1 144 ASN 144 144 144 ASN ASN A . n A 1 145 ALA 145 145 145 ALA ALA A . n A 1 146 TYR 146 146 146 TYR TYR A . n A 1 147 ARG 147 147 147 ARG ARG A . n A 1 148 GLY 148 148 148 GLY GLY A . n A 1 149 GLN 149 149 149 GLN GLN A . n A 1 150 ALA 150 150 150 ALA ALA A . n A 1 151 GLY 151 151 151 GLY GLY A . n A 1 152 LEU 152 152 152 LEU LEU A . n A 1 153 TYR 153 153 153 TYR TYR A . n A 1 154 MET 154 154 154 MET MET A . n A 1 155 LEU 155 155 155 LEU LEU A . n A 1 156 THR 156 156 156 THR THR A . n A 1 157 ASP 157 157 157 ASP ASP A . n A 1 158 PRO 158 158 158 PRO PRO A . n A 1 159 ALA 159 159 159 ALA ALA A . n A 1 160 GLU 160 160 160 GLU GLU A . n A 1 161 ASP 161 161 161 ASP ASP A . n A 1 162 ALA 162 162 162 ALA ALA A . n A 1 163 LEU 163 163 163 LEU LEU A . n A 1 164 ASN 164 164 164 ASN ASN A . n A 1 165 LEU 165 165 165 LEU LEU A . n A 1 166 PRO 166 166 166 PRO PRO A . n A 1 167 SER 167 167 167 SER SER A . n A 1 168 GLY 168 168 168 GLY GLY A . n A 1 169 TYR 169 169 169 TYR TYR A . n A 1 170 GLY 170 170 170 GLY GLY A . n A 1 171 GLU 171 171 171 GLU GLU A . n A 1 172 PHE 172 172 172 PHE PHE A . n A 1 173 ASP 173 173 173 ASP ASP A . n A 1 174 ILE 174 174 174 ILE ILE A . n A 1 175 PRO 175 175 175 PRO PRO A . n A 1 176 MET 176 176 176 MET MET A . n A 1 177 ILE 177 177 177 ILE ILE A . n A 1 178 LEU 178 178 178 LEU LEU A . n A 1 179 THR 179 179 179 THR THR A . n A 1 180 SER 180 180 180 SER SER A . n A 1 181 LYS 181 181 181 LYS LYS A . n A 1 182 GLN 182 182 182 GLN GLN A . n A 1 183 TYR 183 183 183 TYR TYR A . n A 1 184 THR 184 184 184 THR THR A . n A 1 185 ALA 185 185 185 ALA ALA A . n A 1 186 ASN 186 186 186 ASN ASN A . n A 1 187 GLY 187 187 187 GLY GLY A . n A 1 188 ASN 188 188 188 ASN ASN A . n A 1 189 LEU 189 189 189 LEU LEU A . n A 1 190 VAL 190 190 190 VAL VAL A . n A 1 191 THR 191 191 191 THR THR A . n A 1 192 THR 192 192 192 THR THR A . n A 1 193 ASN 193 193 193 ASN ASN A . n A 1 194 GLY 194 194 194 GLY GLY A . n A 1 195 GLU 195 195 195 GLU GLU A . n A 1 196 LEU 196 196 196 LEU LEU A . n A 1 197 ASN 197 197 197 ASN ASN A . n A 1 198 SER 198 198 198 SER SER A . n A 1 199 PHE 199 199 199 PHE PHE A . n A 1 200 TRP 200 200 200 TRP TRP A . n A 1 201 GLY 201 201 201 GLY GLY A . n A 1 202 ASP 202 202 202 ASP ASP A . n A 1 203 VAL 203 203 203 VAL VAL A . n A 1 204 ILE 204 204 204 ILE ILE A . n A 1 205 HIS 205 205 205 HIS HIS A . n A 1 206 VAL 206 206 206 VAL VAL A . n A 1 207 ASN 207 207 207 ASN ASN A . n A 1 208 GLY 208 208 208 GLY GLY A . n A 1 209 GLN 209 209 209 GLN GLN A . n A 1 210 PRO 210 210 210 PRO PRO A . n A 1 211 TRP 211 211 211 TRP TRP A . n A 1 212 PRO 212 212 212 PRO PRO A . n A 1 213 PHE 213 213 213 PHE PHE A . n A 1 214 LYS 214 214 214 LYS LYS A . n A 1 215 ASN 215 215 215 ASN ASN A . n A 1 216 VAL 216 216 216 VAL VAL A . n A 1 217 GLU 217 217 217 GLU GLU A . n A 1 218 PRO 218 218 218 PRO PRO A . n A 1 219 ARG 219 219 219 ARG ARG A . n A 1 220 LYS 220 220 220 LYS LYS A . n A 1 221 TYR 221 221 221 TYR TYR A . n A 1 222 ARG 222 222 222 ARG ARG A . n A 1 223 PHE 223 223 223 PHE PHE A . n A 1 224 ARG 224 224 224 ARG ARG A . n A 1 225 PHE 225 225 225 PHE PHE A . n A 1 226 LEU 226 226 226 LEU LEU A . n A 1 227 ASP 227 227 227 ASP ASP A . n A 1 228 ALA 228 228 228 ALA ALA A . n A 1 229 ALA 229 229 229 ALA ALA A . n A 1 230 VAL 230 230 230 VAL VAL A . n A 1 231 SER 231 231 231 SER SER A . n A 1 232 ARG 232 232 232 ARG ARG A . n A 1 233 SER 233 233 233 SER SER A . n A 1 234 PHE 234 234 234 PHE PHE A . n A 1 235 GLY 235 235 235 GLY GLY A . n A 1 236 LEU 236 236 236 LEU LEU A . n A 1 237 TYR 237 237 237 TYR TYR A . n A 1 238 PHE 238 238 238 PHE PHE A . n A 1 239 ALA 239 239 239 ALA ALA A . n A 1 240 ASP 240 240 240 ASP ASP A . n A 1 241 THR 241 241 241 THR THR A . n A 1 242 ASP 242 242 242 ASP ASP A . n A 1 243 ALA 243 243 243 ALA ALA A . n A 1 244 ILE 244 244 244 ILE ILE A . n A 1 245 ASP 245 245 245 ASP ASP A . n A 1 246 THR 246 246 246 THR THR A . n A 1 247 ARG 247 247 247 ARG ARG A . n A 1 248 LEU 248 248 248 LEU LEU A . n A 1 249 PRO 249 249 249 PRO PRO A . n A 1 250 PHE 250 250 250 PHE PHE A . n A 1 251 LYS 251 251 251 LYS LYS A . n A 1 252 VAL 252 252 252 VAL VAL A . n A 1 253 ILE 253 253 253 ILE ILE A . n A 1 254 ALA 254 254 254 ALA ALA A . n A 1 255 SER 255 255 255 SER SER A . n A 1 256 ASP 256 256 256 ASP ASP A . n A 1 257 SER 257 257 257 SER SER A . n A 1 258 GLY 258 258 258 GLY GLY A . n A 1 259 LEU 259 259 259 LEU LEU A . n A 1 260 LEU 260 260 260 LEU LEU A . n A 1 261 GLU 261 261 261 GLU GLU A . n A 1 262 HIS 262 262 262 HIS HIS A . n A 1 263 PRO 263 263 263 PRO PRO A . n A 1 264 ALA 264 264 264 ALA ALA A . n A 1 265 ASP 265 265 265 ASP ASP A . n A 1 266 THR 266 266 266 THR THR A . n A 1 267 SER 267 267 267 SER SER A . n A 1 268 LEU 268 268 268 LEU LEU A . n A 1 269 LEU 269 269 269 LEU LEU A . n A 1 270 TYR 270 270 270 TYR TYR A . n A 1 271 ILE 271 271 271 ILE ILE A . n A 1 272 SER 272 272 272 SER SER A . n A 1 273 MET 273 273 273 MET MET A . n A 1 274 ALA 274 274 274 ALA ALA A . n A 1 275 GLU 275 275 275 GLU GLU A . n A 1 276 ARG 276 276 276 ARG ARG A . n A 1 277 TYR 277 277 277 TYR TYR A . n A 1 278 GLU 278 278 278 GLU GLU A . n A 1 279 VAL 279 279 279 VAL VAL A . n A 1 280 VAL 280 280 280 VAL VAL A . n A 1 281 PHE 281 281 281 PHE PHE A . n A 1 282 ASP 282 282 282 ASP ASP A . n A 1 283 PHE 283 283 283 PHE PHE A . n A 1 284 SER 284 284 284 SER SER A . n A 1 285 ASP 285 285 285 ASP ASP A . n A 1 286 TYR 286 286 286 TYR TYR A . n A 1 287 ALA 287 287 287 ALA ALA A . n A 1 288 GLY 288 288 288 GLY GLY A . n A 1 289 LYS 289 289 289 LYS LYS A . n A 1 290 THR 290 290 290 THR THR A . n A 1 291 ILE 291 291 291 ILE ILE A . n A 1 292 GLU 292 292 292 GLU GLU A . n A 1 293 LEU 293 293 293 LEU LEU A . n A 1 294 ARG 294 294 294 ARG ARG A . n A 1 295 ASN 295 295 295 ASN ASN A . n A 1 296 LEU 296 296 296 LEU LEU A . n A 1 297 GLY 297 297 297 GLY GLY A . n A 1 298 GLY 298 298 298 GLY GLY A . n A 1 299 SER 299 299 299 SER SER A . n A 1 300 ILE 300 300 300 ILE ILE A . n A 1 301 GLY 301 301 301 GLY GLY A . n A 1 302 GLY 302 302 302 GLY GLY A . n A 1 303 ILE 303 303 303 ILE ILE A . n A 1 304 GLY 304 304 304 GLY GLY A . n A 1 305 THR 305 305 305 THR THR A . n A 1 306 ASP 306 306 306 ASP ASP A . n A 1 307 THR 307 307 307 THR THR A . n A 1 308 ASP 308 308 308 ASP ASP A . n A 1 309 TYR 309 309 309 TYR TYR A . n A 1 310 ASP 310 310 310 ASP ASP A . n A 1 311 ASN 311 311 311 ASN ASN A . n A 1 312 THR 312 312 312 THR THR A . n A 1 313 ASP 313 313 313 ASP ASP A . n A 1 314 LYS 314 314 314 LYS LYS A . n A 1 315 VAL 315 315 315 VAL VAL A . n A 1 316 MET 316 316 316 MET MET A . n A 1 317 ARG 317 317 317 ARG ARG A . n A 1 318 PHE 318 318 318 PHE PHE A . n A 1 319 VAL 319 319 319 VAL VAL A . n A 1 320 VAL 320 320 320 VAL VAL A . n A 1 321 ALA 321 321 321 ALA ALA A . n A 1 322 ASP 322 322 322 ASP ASP A . n A 1 323 ASP 323 323 323 ASP ASP A . n A 1 324 THR 324 324 324 THR THR A . n A 1 325 THR 325 325 325 THR THR A . n A 1 326 GLN 326 326 326 GLN GLN A . n A 1 327 PRO 327 327 327 PRO PRO A . n A 1 328 ASP 328 328 328 ASP ASP A . n A 1 329 THR 329 329 329 THR THR A . n A 1 330 SER 330 330 330 SER SER A . n A 1 331 VAL 331 331 331 VAL VAL A . n A 1 332 VAL 332 332 332 VAL VAL A . n A 1 333 PRO 333 333 333 PRO PRO A . n A 1 334 ALA 334 334 334 ALA ALA A . n A 1 335 ASN 335 335 335 ASN ASN A . n A 1 336 LEU 336 336 336 LEU LEU A . n A 1 337 ARG 337 337 337 ARG ARG A . n A 1 338 ASP 338 338 338 ASP ASP A . n A 1 339 VAL 339 339 339 VAL VAL A . n A 1 340 PRO 340 340 340 PRO PRO A . n A 1 341 PHE 341 341 341 PHE PHE A . n A 1 342 PRO 342 342 342 PRO PRO A . n A 1 343 SER 343 343 343 SER SER A . n A 1 344 PRO 344 344 344 PRO PRO A . n A 1 345 THR 345 345 345 THR THR A . n A 1 346 THR 346 346 346 THR THR A . n A 1 347 ASN 347 347 347 ASN ASN A . n A 1 348 THR 348 348 348 THR THR A . n A 1 349 PRO 349 349 349 PRO PRO A . n A 1 350 ARG 350 350 350 ARG ARG A . n A 1 351 GLN 351 351 351 GLN GLN A . n A 1 352 PHE 352 352 352 PHE PHE A . n A 1 353 ARG 353 353 353 ARG ARG A . n A 1 354 PHE 354 354 354 PHE PHE A . n A 1 355 GLY 355 355 355 GLY GLY A . n A 1 356 ARG 356 356 356 ARG ARG A . n A 1 357 THR 357 357 357 THR THR A . n A 1 358 GLY 358 358 358 GLY GLY A . n A 1 359 PRO 359 359 359 PRO PRO A . n A 1 360 THR 360 360 360 THR THR A . n A 1 361 TRP 361 361 361 TRP TRP A . n A 1 362 THR 362 362 362 THR THR A . n A 1 363 ILE 363 363 363 ILE ILE A . n A 1 364 ASN 364 364 364 ASN ASN A . n A 1 365 GLY 365 365 365 GLY GLY A . n A 1 366 VAL 366 366 366 VAL VAL A . n A 1 367 ALA 367 367 367 ALA ALA A . n A 1 368 PHE 368 368 368 PHE PHE A . n A 1 369 ALA 369 369 369 ALA ALA A . n A 1 370 ASP 370 370 370 ASP ASP A . n A 1 371 VAL 371 371 371 VAL VAL A . n A 1 372 GLN 372 372 372 GLN GLN A . n A 1 373 ASN 373 373 373 ASN ASN A . n A 1 374 ARG 374 374 374 ARG ARG A . n A 1 375 LEU 375 375 375 LEU LEU A . n A 1 376 LEU 376 376 376 LEU LEU A . n A 1 377 ALA 377 377 377 ALA ALA A . n A 1 378 ASN 378 378 378 ASN ASN A . n A 1 379 VAL 379 379 379 VAL VAL A . n A 1 380 PRO 380 380 380 PRO PRO A . n A 1 381 VAL 381 381 381 VAL VAL A . n A 1 382 GLY 382 382 382 GLY GLY A . n A 1 383 THR 383 383 383 THR THR A . n A 1 384 VAL 384 384 384 VAL VAL A . n A 1 385 GLU 385 385 385 GLU GLU A . n A 1 386 ARG 386 386 386 ARG ARG A . n A 1 387 TRP 387 387 387 TRP TRP A . n A 1 388 GLU 388 388 388 GLU GLU A . n A 1 389 LEU 389 389 389 LEU LEU A . n A 1 390 ILE 390 390 390 ILE ILE A . n A 1 391 ASN 391 391 391 ASN ASN A . n A 1 392 ALA 392 392 392 ALA ALA A . n A 1 393 GLY 393 393 393 GLY GLY A . n A 1 394 ASN 394 394 394 ASN ASN A . n A 1 395 GLY 395 395 395 GLY GLY A . n A 1 396 TRP 396 396 396 TRP TRP A . n A 1 397 THR 397 397 397 THR THR A . n A 1 398 HIS 398 398 398 HIS HIS A . n A 1 399 PRO 399 399 399 PRO PRO A . n A 1 400 ILE 400 400 400 ILE ILE A . n A 1 401 HIS 401 401 401 HIS HIS A . n A 1 402 ILE 402 402 402 ILE ILE A . n A 1 403 HIS 403 403 403 HIS HIS A . n A 1 404 LEU 404 404 404 LEU LEU A . n A 1 405 VAL 405 405 405 VAL VAL A . n A 1 406 ASP 406 406 406 ASP ASP A . n A 1 407 PHE 407 407 407 PHE PHE A . n A 1 408 LYS 408 408 408 LYS LYS A . n A 1 409 VAL 409 409 409 VAL VAL A . n A 1 410 ILE 410 410 410 ILE ILE A . n A 1 411 SER 411 411 411 SER SER A . n A 1 412 ARG 412 412 412 ARG ARG A . n A 1 413 THR 413 413 413 THR THR A . n A 1 414 SER 414 414 414 SER SER A . n A 1 415 GLY 415 415 415 GLY GLY A . n A 1 416 ASN 416 416 416 ASN ASN A . n A 1 417 ASN 417 417 417 ASN ASN A . n A 1 418 ALA 418 418 418 ALA ALA A . n A 1 419 ARG 419 419 419 ARG ARG A . n A 1 420 THR 420 420 420 THR THR A . n A 1 421 VAL 421 421 421 VAL VAL A . n A 1 422 MET 422 422 422 MET MET A . n A 1 423 PRO 423 423 423 PRO PRO A . n A 1 424 TYR 424 424 424 TYR TYR A . n A 1 425 GLU 425 425 425 GLU GLU A . n A 1 426 SER 426 426 426 SER SER A . n A 1 427 GLY 427 427 427 GLY GLY A . n A 1 428 LEU 428 428 428 LEU LEU A . n A 1 429 LYS 429 429 429 LYS LYS A . n A 1 430 ASP 430 430 430 ASP ASP A . n A 1 431 VAL 431 431 431 VAL VAL A . n A 1 432 VAL 432 432 432 VAL VAL A . n A 1 433 TRP 433 433 433 TRP TRP A . n A 1 434 LEU 434 434 434 LEU LEU A . n A 1 435 GLY 435 435 435 GLY GLY A . n A 1 436 ARG 436 436 436 ARG ARG A . n A 1 437 ARG 437 437 437 ARG ARG A . n A 1 438 GLU 438 438 438 GLU GLU A . n A 1 439 THR 439 439 439 THR THR A . n A 1 440 VAL 440 440 440 VAL VAL A . n A 1 441 VAL 441 441 441 VAL VAL A . n A 1 442 VAL 442 442 442 VAL VAL A . n A 1 443 GLU 443 443 443 GLU GLU A . n A 1 444 ALA 444 444 444 ALA ALA A . n A 1 445 HIS 445 445 445 HIS HIS A . n A 1 446 TYR 446 446 446 TYR TYR A . n A 1 447 ALA 447 447 447 ALA ALA A . n A 1 448 PRO 448 448 448 PRO PRO A . n A 1 449 PHE 449 449 449 PHE PHE A . n A 1 450 PRO 450 450 450 PRO PRO A . n A 1 451 GLY 451 451 451 GLY GLY A . n A 1 452 VAL 452 452 452 VAL VAL A . n A 1 453 TYR 453 453 453 TYR TYR A . n A 1 454 MET 454 454 454 MET MET A . n A 1 455 PHE 455 455 455 PHE PHE A . n A 1 456 HIS 456 456 456 HIS HIS A . n A 1 457 CYS 457 457 457 CYS CYS A . n A 1 458 HIS 458 458 458 HIS HIS A . n A 1 459 ASN 459 459 459 ASN ASN A . n A 1 460 LEU 460 460 460 LEU LEU A . n A 1 461 ILE 461 461 461 ILE ILE A . n A 1 462 HIS 462 462 462 HIS HIS A . n A 1 463 GLU 463 463 463 GLU GLU A . n A 1 464 ASP 464 464 464 ASP ASP A . n A 1 465 HIS 465 465 465 HIS HIS A . n A 1 466 ASP 466 466 466 ASP ASP A . n A 1 467 MET 467 467 467 MET MET A . n A 1 468 MET 468 468 468 MET MET A . n A 1 469 ALA 469 469 469 ALA ALA A . n A 1 470 ALA 470 470 470 ALA ALA A . n A 1 471 PHE 471 471 471 PHE PHE A . n A 1 472 ASN 472 472 472 ASN ASN A . n A 1 473 ALA 473 473 473 ALA ALA A . n A 1 474 THR 474 474 474 THR THR A . n A 1 475 VAL 475 475 475 VAL VAL A . n A 1 476 LEU 476 476 476 LEU LEU A . n A 1 477 PRO 477 477 477 PRO PRO A . n A 1 478 ASP 478 478 478 ASP ASP A . n A 1 479 TYR 479 479 479 TYR TYR A . n A 1 480 GLY 480 480 480 GLY GLY A . n A 1 481 TYR 481 481 481 TYR TYR A . n A 1 482 ASN 482 482 482 ASN ASN A . n A 1 483 ALA 483 483 483 ALA ALA A . n A 1 484 THR 484 484 484 THR THR A . n A 1 485 VAL 485 485 485 VAL VAL A . n A 1 486 PHE 486 486 486 PHE PHE A . n A 1 487 VAL 487 487 487 VAL VAL A . n A 1 488 ASP 488 488 488 ASP ASP A . n A 1 489 PRO 489 489 489 PRO PRO A . n A 1 490 MET 490 490 490 MET MET A . n A 1 491 GLU 491 491 491 GLU GLU A . n A 1 492 GLU 492 492 492 GLU GLU A . n A 1 493 LEU 493 493 493 LEU LEU A . n A 1 494 TRP 494 494 494 TRP TRP A . n A 1 495 GLN 495 495 495 GLN GLN A . n A 1 496 ALA 496 496 496 ALA ALA A . n A 1 497 ARG 497 497 497 ARG ARG A . n A 1 498 PRO 498 498 498 PRO PRO A . n A 1 499 TYR 499 499 499 TYR TYR A . n A 1 500 GLU 500 500 500 GLU GLU A . n A 1 501 LEU 501 501 501 LEU LEU A . n A 1 502 GLY 502 502 502 GLY GLY A . n A 1 503 GLU 503 503 503 GLU GLU A . n A 1 504 PHE 504 504 504 PHE PHE A . n A 1 505 GLN 505 505 505 GLN GLN A . n A 1 506 ALA 506 506 506 ALA ALA A . n A 1 507 GLN 507 507 507 GLN GLN A . n A 1 508 SER 508 508 508 SER SER A . n A 1 509 GLY 509 509 509 GLY GLY A . n A 1 510 GLN 510 510 510 GLN GLN A . n A 1 511 PHE 511 511 511 PHE PHE A . n A 1 512 SER 512 512 512 SER SER A . n A 1 513 VAL 513 513 513 VAL VAL A . n A 1 514 GLN 514 514 514 GLN GLN A . n A 1 515 ALA 515 515 515 ALA ALA A . n A 1 516 VAL 516 516 516 VAL VAL A . n A 1 517 THR 517 517 517 THR THR A . n A 1 518 GLU 518 518 518 GLU GLU A . n A 1 519 ARG 519 519 519 ARG ARG A . n A 1 520 ILE 520 520 520 ILE ILE A . n A 1 521 GLN 521 521 521 GLN GLN A . n A 1 522 THR 522 522 522 THR THR A . n A 1 523 MET 523 523 523 MET MET A . n A 1 524 ALA 524 524 524 ALA ALA A . n A 1 525 GLU 525 525 525 GLU GLU A . n A 1 526 TYR 526 526 526 TYR TYR A . n A 1 527 ARG 527 527 527 ARG ARG A . n A 1 528 PRO 528 528 528 PRO PRO A . n A 1 529 TYR 529 529 529 TYR TYR A . n A 1 530 ALA 530 530 530 ALA ALA A . n A 1 531 ALA 531 531 531 ALA ALA A . n A 1 532 ALA 532 532 532 ALA ALA A . n A 1 533 ASP 533 533 533 ASP ASP A . n A 1 534 GLU 534 534 ? ? ? A . n B 1 1 VAL 1 1 1 VAL VAL B . n B 1 2 ALA 2 2 2 ALA ALA B . n B 1 3 GLN 3 3 3 GLN GLN B . n B 1 4 ILE 4 4 4 ILE ILE B . n B 1 5 SER 5 5 5 SER SER B . n B 1 6 PRO 6 6 6 PRO PRO B . n B 1 7 GLN 7 7 7 GLN GLN B . n B 1 8 TYR 8 8 8 TYR TYR B . n B 1 9 PRO 9 9 9 PRO PRO B . n B 1 10 MET 10 10 10 MET MET B . n B 1 11 PHE 11 11 11 PHE PHE B . n B 1 12 THR 12 12 12 THR THR B . n B 1 13 VAL 13 13 13 VAL VAL B . n B 1 14 PRO 14 14 14 PRO PRO B . n B 1 15 LEU 15 15 15 LEU LEU B . n B 1 16 PRO 16 16 16 PRO PRO B . n B 1 17 ILE 17 17 17 ILE ILE B . n B 1 18 PRO 18 18 18 PRO PRO B . n B 1 19 PRO 19 19 19 PRO PRO B . n B 1 20 VAL 20 20 20 VAL VAL B . n B 1 21 LYS 21 21 21 LYS LYS B . n B 1 22 GLN 22 22 22 GLN GLN B . n B 1 23 PRO 23 23 23 PRO PRO B . n B 1 24 ARG 24 24 24 ARG ARG B . n B 1 25 LEU 25 25 25 LEU LEU B . n B 1 26 THR 26 26 26 THR THR B . n B 1 27 VAL 27 27 27 VAL VAL B . n B 1 28 THR 28 28 28 THR THR B . n B 1 29 ASN 29 29 29 ASN ASN B . n B 1 30 PRO 30 30 30 PRO PRO B . n B 1 31 VAL 31 31 31 VAL VAL B . n B 1 32 ASN 32 32 32 ASN ASN B . n B 1 33 GLY 33 33 33 GLY GLY B . n B 1 34 GLN 34 34 34 GLN GLN B . n B 1 35 GLU 35 35 35 GLU GLU B . n B 1 36 ILE 36 36 36 ILE ILE B . n B 1 37 TRP 37 37 37 TRP TRP B . n B 1 38 TYR 38 38 38 TYR TYR B . n B 1 39 TYR 39 39 39 TYR TYR B . n B 1 40 GLU 40 40 40 GLU GLU B . n B 1 41 VAL 41 41 41 VAL VAL B . n B 1 42 GLU 42 42 42 GLU GLU B . n B 1 43 ILE 43 43 43 ILE ILE B . n B 1 44 LYS 44 44 44 LYS LYS B . n B 1 45 PRO 45 45 45 PRO PRO B . n B 1 46 PHE 46 46 46 PHE PHE B . n B 1 47 THR 47 47 47 THR THR B . n B 1 48 HIS 48 48 48 HIS HIS B . n B 1 49 GLN 49 49 49 GLN GLN B . n B 1 50 VAL 50 50 50 VAL VAL B . n B 1 51 TYR 51 51 51 TYR TYR B . n B 1 52 PRO 52 52 52 PRO PRO B . n B 1 53 ASP 53 53 53 ASP ASP B . n B 1 54 LEU 54 54 54 LEU LEU B . n B 1 55 GLY 55 55 55 GLY GLY B . n B 1 56 SER 56 56 56 SER SER B . n B 1 57 ALA 57 57 57 ALA ALA B . n B 1 58 ASP 58 58 58 ASP ASP B . n B 1 59 LEU 59 59 59 LEU LEU B . n B 1 60 VAL 60 60 60 VAL VAL B . n B 1 61 GLY 61 61 61 GLY GLY B . n B 1 62 TYR 62 62 62 TYR TYR B . n B 1 63 ASP 63 63 63 ASP ASP B . n B 1 64 GLY 64 64 64 GLY GLY B . n B 1 65 MET 65 65 65 MET MET B . n B 1 66 SER 66 66 66 SER SER B . n B 1 67 PRO 67 67 67 PRO PRO B . n B 1 68 GLY 68 68 68 GLY GLY B . n B 1 69 PRO 69 69 69 PRO PRO B . n B 1 70 THR 70 70 70 THR THR B . n B 1 71 PHE 71 71 71 PHE PHE B . n B 1 72 GLN 72 72 72 GLN GLN B . n B 1 73 VAL 73 73 73 VAL VAL B . n B 1 74 PRO 74 74 74 PRO PRO B . n B 1 75 ARG 75 75 75 ARG ARG B . n B 1 76 GLY 76 76 76 GLY GLY B . n B 1 77 VAL 77 77 77 VAL VAL B . n B 1 78 GLU 78 78 78 GLU GLU B . n B 1 79 THR 79 79 79 THR THR B . n B 1 80 VAL 80 80 80 VAL VAL B . n B 1 81 VAL 81 81 81 VAL VAL B . n B 1 82 ARG 82 82 82 ARG ARG B . n B 1 83 PHE 83 83 83 PHE PHE B . n B 1 84 ILE 84 84 84 ILE ILE B . n B 1 85 ASN 85 85 85 ASN ASN B . n B 1 86 ASN 86 86 86 ASN ASN B . n B 1 87 ALA 87 87 87 ALA ALA B . n B 1 88 GLU 88 88 88 GLU GLU B . n B 1 89 ALA 89 89 89 ALA ALA B . n B 1 90 PRO 90 90 90 PRO PRO B . n B 1 91 ASN 91 91 91 ASN ASN B . n B 1 92 SER 92 92 92 SER SER B . n B 1 93 VAL 93 93 93 VAL VAL B . n B 1 94 HIS 94 94 94 HIS HIS B . n B 1 95 LEU 95 95 95 LEU LEU B . n B 1 96 HIS 96 96 96 HIS HIS B . n B 1 97 GLY 97 97 97 GLY GLY B . n B 1 98 SER 98 98 98 SER SER B . n B 1 99 PHE 99 99 99 PHE PHE B . n B 1 100 SER 100 100 100 SER SER B . n B 1 101 ARG 101 101 101 ARG ARG B . n B 1 102 ALA 102 102 102 ALA ALA B . n B 1 103 ALA 103 103 103 ALA ALA B . n B 1 104 PHE 104 104 104 PHE PHE B . n B 1 105 ASP 105 105 105 ASP ASP B . n B 1 106 GLY 106 106 106 GLY GLY B . n B 1 107 TRP 107 107 107 TRP TRP B . n B 1 108 ALA 108 108 108 ALA ALA B . n B 1 109 GLU 109 109 109 GLU GLU B . n B 1 110 ASP 110 110 110 ASP ASP B . n B 1 111 ILE 111 111 111 ILE ILE B . n B 1 112 THR 112 112 112 THR THR B . n B 1 113 GLU 113 113 113 GLU GLU B . n B 1 114 PRO 114 114 114 PRO PRO B . n B 1 115 GLY 115 115 115 GLY GLY B . n B 1 116 SER 116 116 116 SER SER B . n B 1 117 PHE 117 117 117 PHE PHE B . n B 1 118 LYS 118 118 118 LYS LYS B . n B 1 119 ASP 119 119 119 ASP ASP B . n B 1 120 TYR 120 120 120 TYR TYR B . n B 1 121 TYR 121 121 121 TYR TYR B . n B 1 122 TYR 122 122 122 TYR TYR B . n B 1 123 PRO 123 123 123 PRO PRO B . n B 1 124 ASN 124 124 124 ASN ASN B . n B 1 125 ARG 125 125 125 ARG ARG B . n B 1 126 GLN 126 126 126 GLN GLN B . n B 1 127 SER 127 127 127 SER SER B . n B 1 128 ALA 128 128 128 ALA ALA B . n B 1 129 ARG 129 129 129 ARG ARG B . n B 1 130 THR 130 130 130 THR THR B . n B 1 131 LEU 131 131 131 LEU LEU B . n B 1 132 TRP 132 132 132 TRP TRP B . n B 1 133 TYR 133 133 133 TYR TYR B . n B 1 134 HIS 134 134 134 HIS HIS B . n B 1 135 ASP 135 135 135 ASP ASP B . n B 1 136 HIS 136 136 136 HIS HIS B . n B 1 137 ALA 137 137 137 ALA ALA B . n B 1 138 MET 138 138 138 MET MET B . n B 1 139 HIS 139 139 139 HIS HIS B . n B 1 140 ILE 140 140 140 ILE ILE B . n B 1 141 THR 141 141 141 THR THR B . n B 1 142 ALA 142 142 142 ALA ALA B . n B 1 143 GLU 143 143 143 GLU GLU B . n B 1 144 ASN 144 144 144 ASN ASN B . n B 1 145 ALA 145 145 145 ALA ALA B . n B 1 146 TYR 146 146 146 TYR TYR B . n B 1 147 ARG 147 147 147 ARG ARG B . n B 1 148 GLY 148 148 148 GLY GLY B . n B 1 149 GLN 149 149 149 GLN GLN B . n B 1 150 ALA 150 150 150 ALA ALA B . n B 1 151 GLY 151 151 151 GLY GLY B . n B 1 152 LEU 152 152 152 LEU LEU B . n B 1 153 TYR 153 153 153 TYR TYR B . n B 1 154 MET 154 154 154 MET MET B . n B 1 155 LEU 155 155 155 LEU LEU B . n B 1 156 THR 156 156 156 THR THR B . n B 1 157 ASP 157 157 157 ASP ASP B . n B 1 158 PRO 158 158 158 PRO PRO B . n B 1 159 ALA 159 159 159 ALA ALA B . n B 1 160 GLU 160 160 160 GLU GLU B . n B 1 161 ASP 161 161 161 ASP ASP B . n B 1 162 ALA 162 162 162 ALA ALA B . n B 1 163 LEU 163 163 163 LEU LEU B . n B 1 164 ASN 164 164 164 ASN ASN B . n B 1 165 LEU 165 165 165 LEU LEU B . n B 1 166 PRO 166 166 166 PRO PRO B . n B 1 167 SER 167 167 167 SER SER B . n B 1 168 GLY 168 168 168 GLY GLY B . n B 1 169 TYR 169 169 169 TYR TYR B . n B 1 170 GLY 170 170 170 GLY GLY B . n B 1 171 GLU 171 171 171 GLU GLU B . n B 1 172 PHE 172 172 172 PHE PHE B . n B 1 173 ASP 173 173 173 ASP ASP B . n B 1 174 ILE 174 174 174 ILE ILE B . n B 1 175 PRO 175 175 175 PRO PRO B . n B 1 176 MET 176 176 176 MET MET B . n B 1 177 ILE 177 177 177 ILE ILE B . n B 1 178 LEU 178 178 178 LEU LEU B . n B 1 179 THR 179 179 179 THR THR B . n B 1 180 SER 180 180 180 SER SER B . n B 1 181 LYS 181 181 181 LYS LYS B . n B 1 182 GLN 182 182 182 GLN GLN B . n B 1 183 TYR 183 183 183 TYR TYR B . n B 1 184 THR 184 184 184 THR THR B . n B 1 185 ALA 185 185 185 ALA ALA B . n B 1 186 ASN 186 186 186 ASN ASN B . n B 1 187 GLY 187 187 187 GLY GLY B . n B 1 188 ASN 188 188 188 ASN ASN B . n B 1 189 LEU 189 189 189 LEU LEU B . n B 1 190 VAL 190 190 190 VAL VAL B . n B 1 191 THR 191 191 191 THR THR B . n B 1 192 THR 192 192 192 THR THR B . n B 1 193 ASN 193 193 193 ASN ASN B . n B 1 194 GLY 194 194 194 GLY GLY B . n B 1 195 GLU 195 195 195 GLU GLU B . n B 1 196 LEU 196 196 196 LEU LEU B . n B 1 197 ASN 197 197 197 ASN ASN B . n B 1 198 SER 198 198 198 SER SER B . n B 1 199 PHE 199 199 199 PHE PHE B . n B 1 200 TRP 200 200 200 TRP TRP B . n B 1 201 GLY 201 201 201 GLY GLY B . n B 1 202 ASP 202 202 202 ASP ASP B . n B 1 203 VAL 203 203 203 VAL VAL B . n B 1 204 ILE 204 204 204 ILE ILE B . n B 1 205 HIS 205 205 205 HIS HIS B . n B 1 206 VAL 206 206 206 VAL VAL B . n B 1 207 ASN 207 207 207 ASN ASN B . n B 1 208 GLY 208 208 208 GLY GLY B . n B 1 209 GLN 209 209 209 GLN GLN B . n B 1 210 PRO 210 210 210 PRO PRO B . n B 1 211 TRP 211 211 211 TRP TRP B . n B 1 212 PRO 212 212 212 PRO PRO B . n B 1 213 PHE 213 213 213 PHE PHE B . n B 1 214 LYS 214 214 214 LYS LYS B . n B 1 215 ASN 215 215 215 ASN ASN B . n B 1 216 VAL 216 216 216 VAL VAL B . n B 1 217 GLU 217 217 217 GLU GLU B . n B 1 218 PRO 218 218 218 PRO PRO B . n B 1 219 ARG 219 219 219 ARG ARG B . n B 1 220 LYS 220 220 220 LYS LYS B . n B 1 221 TYR 221 221 221 TYR TYR B . n B 1 222 ARG 222 222 222 ARG ARG B . n B 1 223 PHE 223 223 223 PHE PHE B . n B 1 224 ARG 224 224 224 ARG ARG B . n B 1 225 PHE 225 225 225 PHE PHE B . n B 1 226 LEU 226 226 226 LEU LEU B . n B 1 227 ASP 227 227 227 ASP ASP B . n B 1 228 ALA 228 228 228 ALA ALA B . n B 1 229 ALA 229 229 229 ALA ALA B . n B 1 230 VAL 230 230 230 VAL VAL B . n B 1 231 SER 231 231 231 SER SER B . n B 1 232 ARG 232 232 232 ARG ARG B . n B 1 233 SER 233 233 233 SER SER B . n B 1 234 PHE 234 234 234 PHE PHE B . n B 1 235 GLY 235 235 235 GLY GLY B . n B 1 236 LEU 236 236 236 LEU LEU B . n B 1 237 TYR 237 237 237 TYR TYR B . n B 1 238 PHE 238 238 238 PHE PHE B . n B 1 239 ALA 239 239 239 ALA ALA B . n B 1 240 ASP 240 240 240 ASP ASP B . n B 1 241 THR 241 241 241 THR THR B . n B 1 242 ASP 242 242 242 ASP ASP B . n B 1 243 ALA 243 243 243 ALA ALA B . n B 1 244 ILE 244 244 244 ILE ILE B . n B 1 245 ASP 245 245 245 ASP ASP B . n B 1 246 THR 246 246 246 THR THR B . n B 1 247 ARG 247 247 247 ARG ARG B . n B 1 248 LEU 248 248 248 LEU LEU B . n B 1 249 PRO 249 249 249 PRO PRO B . n B 1 250 PHE 250 250 250 PHE PHE B . n B 1 251 LYS 251 251 251 LYS LYS B . n B 1 252 VAL 252 252 252 VAL VAL B . n B 1 253 ILE 253 253 253 ILE ILE B . n B 1 254 ALA 254 254 254 ALA ALA B . n B 1 255 SER 255 255 255 SER SER B . n B 1 256 ASP 256 256 256 ASP ASP B . n B 1 257 SER 257 257 257 SER SER B . n B 1 258 GLY 258 258 258 GLY GLY B . n B 1 259 LEU 259 259 259 LEU LEU B . n B 1 260 LEU 260 260 260 LEU LEU B . n B 1 261 GLU 261 261 261 GLU GLU B . n B 1 262 HIS 262 262 262 HIS HIS B . n B 1 263 PRO 263 263 263 PRO PRO B . n B 1 264 ALA 264 264 264 ALA ALA B . n B 1 265 ASP 265 265 265 ASP ASP B . n B 1 266 THR 266 266 266 THR THR B . n B 1 267 SER 267 267 267 SER SER B . n B 1 268 LEU 268 268 268 LEU LEU B . n B 1 269 LEU 269 269 269 LEU LEU B . n B 1 270 TYR 270 270 270 TYR TYR B . n B 1 271 ILE 271 271 271 ILE ILE B . n B 1 272 SER 272 272 272 SER SER B . n B 1 273 MET 273 273 273 MET MET B . n B 1 274 ALA 274 274 274 ALA ALA B . n B 1 275 GLU 275 275 275 GLU GLU B . n B 1 276 ARG 276 276 276 ARG ARG B . n B 1 277 TYR 277 277 277 TYR TYR B . n B 1 278 GLU 278 278 278 GLU GLU B . n B 1 279 VAL 279 279 279 VAL VAL B . n B 1 280 VAL 280 280 280 VAL VAL B . n B 1 281 PHE 281 281 281 PHE PHE B . n B 1 282 ASP 282 282 282 ASP ASP B . n B 1 283 PHE 283 283 283 PHE PHE B . n B 1 284 SER 284 284 284 SER SER B . n B 1 285 ASP 285 285 285 ASP ASP B . n B 1 286 TYR 286 286 286 TYR TYR B . n B 1 287 ALA 287 287 287 ALA ALA B . n B 1 288 GLY 288 288 288 GLY GLY B . n B 1 289 LYS 289 289 289 LYS LYS B . n B 1 290 THR 290 290 290 THR THR B . n B 1 291 ILE 291 291 291 ILE ILE B . n B 1 292 GLU 292 292 292 GLU GLU B . n B 1 293 LEU 293 293 293 LEU LEU B . n B 1 294 ARG 294 294 294 ARG ARG B . n B 1 295 ASN 295 295 295 ASN ASN B . n B 1 296 LEU 296 296 296 LEU LEU B . n B 1 297 GLY 297 297 297 GLY GLY B . n B 1 298 GLY 298 298 298 GLY GLY B . n B 1 299 SER 299 299 299 SER SER B . n B 1 300 ILE 300 300 300 ILE ILE B . n B 1 301 GLY 301 301 301 GLY GLY B . n B 1 302 GLY 302 302 302 GLY GLY B . n B 1 303 ILE 303 303 303 ILE ILE B . n B 1 304 GLY 304 304 304 GLY GLY B . n B 1 305 THR 305 305 305 THR THR B . n B 1 306 ASP 306 306 306 ASP ASP B . n B 1 307 THR 307 307 307 THR THR B . n B 1 308 ASP 308 308 308 ASP ASP B . n B 1 309 TYR 309 309 309 TYR TYR B . n B 1 310 ASP 310 310 310 ASP ASP B . n B 1 311 ASN 311 311 311 ASN ASN B . n B 1 312 THR 312 312 312 THR THR B . n B 1 313 ASP 313 313 313 ASP ASP B . n B 1 314 LYS 314 314 314 LYS LYS B . n B 1 315 VAL 315 315 315 VAL VAL B . n B 1 316 MET 316 316 316 MET MET B . n B 1 317 ARG 317 317 317 ARG ARG B . n B 1 318 PHE 318 318 318 PHE PHE B . n B 1 319 VAL 319 319 319 VAL VAL B . n B 1 320 VAL 320 320 320 VAL VAL B . n B 1 321 ALA 321 321 321 ALA ALA B . n B 1 322 ASP 322 322 322 ASP ASP B . n B 1 323 ASP 323 323 323 ASP ASP B . n B 1 324 THR 324 324 324 THR THR B . n B 1 325 THR 325 325 325 THR THR B . n B 1 326 GLN 326 326 326 GLN GLN B . n B 1 327 PRO 327 327 327 PRO PRO B . n B 1 328 ASP 328 328 328 ASP ASP B . n B 1 329 THR 329 329 329 THR THR B . n B 1 330 SER 330 330 330 SER SER B . n B 1 331 VAL 331 331 331 VAL VAL B . n B 1 332 VAL 332 332 332 VAL VAL B . n B 1 333 PRO 333 333 333 PRO PRO B . n B 1 334 ALA 334 334 334 ALA ALA B . n B 1 335 ASN 335 335 335 ASN ASN B . n B 1 336 LEU 336 336 336 LEU LEU B . n B 1 337 ARG 337 337 337 ARG ARG B . n B 1 338 ASP 338 338 338 ASP ASP B . n B 1 339 VAL 339 339 339 VAL VAL B . n B 1 340 PRO 340 340 340 PRO PRO B . n B 1 341 PHE 341 341 341 PHE PHE B . n B 1 342 PRO 342 342 342 PRO PRO B . n B 1 343 SER 343 343 343 SER SER B . n B 1 344 PRO 344 344 344 PRO PRO B . n B 1 345 THR 345 345 345 THR THR B . n B 1 346 THR 346 346 346 THR THR B . n B 1 347 ASN 347 347 347 ASN ASN B . n B 1 348 THR 348 348 348 THR THR B . n B 1 349 PRO 349 349 349 PRO PRO B . n B 1 350 ARG 350 350 350 ARG ARG B . n B 1 351 GLN 351 351 351 GLN GLN B . n B 1 352 PHE 352 352 352 PHE PHE B . n B 1 353 ARG 353 353 353 ARG ARG B . n B 1 354 PHE 354 354 354 PHE PHE B . n B 1 355 GLY 355 355 355 GLY GLY B . n B 1 356 ARG 356 356 356 ARG ARG B . n B 1 357 THR 357 357 357 THR THR B . n B 1 358 GLY 358 358 358 GLY GLY B . n B 1 359 PRO 359 359 359 PRO PRO B . n B 1 360 THR 360 360 360 THR THR B . n B 1 361 TRP 361 361 361 TRP TRP B . n B 1 362 THR 362 362 362 THR THR B . n B 1 363 ILE 363 363 363 ILE ILE B . n B 1 364 ASN 364 364 364 ASN ASN B . n B 1 365 GLY 365 365 365 GLY GLY B . n B 1 366 VAL 366 366 366 VAL VAL B . n B 1 367 ALA 367 367 367 ALA ALA B . n B 1 368 PHE 368 368 368 PHE PHE B . n B 1 369 ALA 369 369 369 ALA ALA B . n B 1 370 ASP 370 370 370 ASP ASP B . n B 1 371 VAL 371 371 371 VAL VAL B . n B 1 372 GLN 372 372 372 GLN GLN B . n B 1 373 ASN 373 373 373 ASN ASN B . n B 1 374 ARG 374 374 374 ARG ARG B . n B 1 375 LEU 375 375 375 LEU LEU B . n B 1 376 LEU 376 376 376 LEU LEU B . n B 1 377 ALA 377 377 377 ALA ALA B . n B 1 378 ASN 378 378 378 ASN ASN B . n B 1 379 VAL 379 379 379 VAL VAL B . n B 1 380 PRO 380 380 380 PRO PRO B . n B 1 381 VAL 381 381 381 VAL VAL B . n B 1 382 GLY 382 382 382 GLY GLY B . n B 1 383 THR 383 383 383 THR THR B . n B 1 384 VAL 384 384 384 VAL VAL B . n B 1 385 GLU 385 385 385 GLU GLU B . n B 1 386 ARG 386 386 386 ARG ARG B . n B 1 387 TRP 387 387 387 TRP TRP B . n B 1 388 GLU 388 388 388 GLU GLU B . n B 1 389 LEU 389 389 389 LEU LEU B . n B 1 390 ILE 390 390 390 ILE ILE B . n B 1 391 ASN 391 391 391 ASN ASN B . n B 1 392 ALA 392 392 392 ALA ALA B . n B 1 393 GLY 393 393 393 GLY GLY B . n B 1 394 ASN 394 394 394 ASN ASN B . n B 1 395 GLY 395 395 395 GLY GLY B . n B 1 396 TRP 396 396 396 TRP TRP B . n B 1 397 THR 397 397 397 THR THR B . n B 1 398 HIS 398 398 398 HIS HIS B . n B 1 399 PRO 399 399 399 PRO PRO B . n B 1 400 ILE 400 400 400 ILE ILE B . n B 1 401 HIS 401 401 401 HIS HIS B . n B 1 402 ILE 402 402 402 ILE ILE B . n B 1 403 HIS 403 403 403 HIS HIS B . n B 1 404 LEU 404 404 404 LEU LEU B . n B 1 405 VAL 405 405 405 VAL VAL B . n B 1 406 ASP 406 406 406 ASP ASP B . n B 1 407 PHE 407 407 407 PHE PHE B . n B 1 408 LYS 408 408 408 LYS LYS B . n B 1 409 VAL 409 409 409 VAL VAL B . n B 1 410 ILE 410 410 410 ILE ILE B . n B 1 411 SER 411 411 411 SER SER B . n B 1 412 ARG 412 412 412 ARG ARG B . n B 1 413 THR 413 413 413 THR THR B . n B 1 414 SER 414 414 414 SER SER B . n B 1 415 GLY 415 415 415 GLY GLY B . n B 1 416 ASN 416 416 416 ASN ASN B . n B 1 417 ASN 417 417 417 ASN ASN B . n B 1 418 ALA 418 418 418 ALA ALA B . n B 1 419 ARG 419 419 419 ARG ARG B . n B 1 420 THR 420 420 420 THR THR B . n B 1 421 VAL 421 421 421 VAL VAL B . n B 1 422 MET 422 422 422 MET MET B . n B 1 423 PRO 423 423 423 PRO PRO B . n B 1 424 TYR 424 424 424 TYR TYR B . n B 1 425 GLU 425 425 425 GLU GLU B . n B 1 426 SER 426 426 426 SER SER B . n B 1 427 GLY 427 427 427 GLY GLY B . n B 1 428 LEU 428 428 428 LEU LEU B . n B 1 429 LYS 429 429 429 LYS LYS B . n B 1 430 ASP 430 430 430 ASP ASP B . n B 1 431 VAL 431 431 431 VAL VAL B . n B 1 432 VAL 432 432 432 VAL VAL B . n B 1 433 TRP 433 433 433 TRP TRP B . n B 1 434 LEU 434 434 434 LEU LEU B . n B 1 435 GLY 435 435 435 GLY GLY B . n B 1 436 ARG 436 436 436 ARG ARG B . n B 1 437 ARG 437 437 437 ARG ARG B . n B 1 438 GLU 438 438 438 GLU GLU B . n B 1 439 THR 439 439 439 THR THR B . n B 1 440 VAL 440 440 440 VAL VAL B . n B 1 441 VAL 441 441 441 VAL VAL B . n B 1 442 VAL 442 442 442 VAL VAL B . n B 1 443 GLU 443 443 443 GLU GLU B . n B 1 444 ALA 444 444 444 ALA ALA B . n B 1 445 HIS 445 445 445 HIS HIS B . n B 1 446 TYR 446 446 446 TYR TYR B . n B 1 447 ALA 447 447 447 ALA ALA B . n B 1 448 PRO 448 448 448 PRO PRO B . n B 1 449 PHE 449 449 449 PHE PHE B . n B 1 450 PRO 450 450 450 PRO PRO B . n B 1 451 GLY 451 451 451 GLY GLY B . n B 1 452 VAL 452 452 452 VAL VAL B . n B 1 453 TYR 453 453 453 TYR TYR B . n B 1 454 MET 454 454 454 MET MET B . n B 1 455 PHE 455 455 455 PHE PHE B . n B 1 456 HIS 456 456 456 HIS HIS B . n B 1 457 CYS 457 457 457 CYS CYS B . n B 1 458 HIS 458 458 458 HIS HIS B . n B 1 459 ASN 459 459 459 ASN ASN B . n B 1 460 LEU 460 460 460 LEU LEU B . n B 1 461 ILE 461 461 461 ILE ILE B . n B 1 462 HIS 462 462 462 HIS HIS B . n B 1 463 GLU 463 463 463 GLU GLU B . n B 1 464 ASP 464 464 464 ASP ASP B . n B 1 465 HIS 465 465 465 HIS HIS B . n B 1 466 ASP 466 466 466 ASP ASP B . n B 1 467 MET 467 467 467 MET MET B . n B 1 468 MET 468 468 468 MET MET B . n B 1 469 ALA 469 469 469 ALA ALA B . n B 1 470 ALA 470 470 470 ALA ALA B . n B 1 471 PHE 471 471 471 PHE PHE B . n B 1 472 ASN 472 472 472 ASN ASN B . n B 1 473 ALA 473 473 473 ALA ALA B . n B 1 474 THR 474 474 474 THR THR B . n B 1 475 VAL 475 475 475 VAL VAL B . n B 1 476 LEU 476 476 476 LEU LEU B . n B 1 477 PRO 477 477 477 PRO PRO B . n B 1 478 ASP 478 478 478 ASP ASP B . n B 1 479 TYR 479 479 479 TYR TYR B . n B 1 480 GLY 480 480 480 GLY GLY B . n B 1 481 TYR 481 481 481 TYR TYR B . n B 1 482 ASN 482 482 482 ASN ASN B . n B 1 483 ALA 483 483 483 ALA ALA B . n B 1 484 THR 484 484 484 THR THR B . n B 1 485 VAL 485 485 485 VAL VAL B . n B 1 486 PHE 486 486 486 PHE PHE B . n B 1 487 VAL 487 487 487 VAL VAL B . n B 1 488 ASP 488 488 488 ASP ASP B . n B 1 489 PRO 489 489 489 PRO PRO B . n B 1 490 MET 490 490 490 MET MET B . n B 1 491 GLU 491 491 491 GLU GLU B . n B 1 492 GLU 492 492 492 GLU GLU B . n B 1 493 LEU 493 493 493 LEU LEU B . n B 1 494 TRP 494 494 494 TRP TRP B . n B 1 495 GLN 495 495 495 GLN GLN B . n B 1 496 ALA 496 496 496 ALA ALA B . n B 1 497 ARG 497 497 497 ARG ARG B . n B 1 498 PRO 498 498 498 PRO PRO B . n B 1 499 TYR 499 499 499 TYR TYR B . n B 1 500 GLU 500 500 500 GLU GLU B . n B 1 501 LEU 501 501 501 LEU LEU B . n B 1 502 GLY 502 502 502 GLY GLY B . n B 1 503 GLU 503 503 503 GLU GLU B . n B 1 504 PHE 504 504 504 PHE PHE B . n B 1 505 GLN 505 505 505 GLN GLN B . n B 1 506 ALA 506 506 506 ALA ALA B . n B 1 507 GLN 507 507 507 GLN GLN B . n B 1 508 SER 508 508 508 SER SER B . n B 1 509 GLY 509 509 509 GLY GLY B . n B 1 510 GLN 510 510 510 GLN GLN B . n B 1 511 PHE 511 511 511 PHE PHE B . n B 1 512 SER 512 512 512 SER SER B . n B 1 513 VAL 513 513 513 VAL VAL B . n B 1 514 GLN 514 514 514 GLN GLN B . n B 1 515 ALA 515 515 515 ALA ALA B . n B 1 516 VAL 516 516 516 VAL VAL B . n B 1 517 THR 517 517 517 THR THR B . n B 1 518 GLU 518 518 518 GLU GLU B . n B 1 519 ARG 519 519 519 ARG ARG B . n B 1 520 ILE 520 520 520 ILE ILE B . n B 1 521 GLN 521 521 521 GLN GLN B . n B 1 522 THR 522 522 522 THR THR B . n B 1 523 MET 523 523 523 MET MET B . n B 1 524 ALA 524 524 524 ALA ALA B . n B 1 525 GLU 525 525 525 GLU GLU B . n B 1 526 TYR 526 526 526 TYR TYR B . n B 1 527 ARG 527 527 527 ARG ARG B . n B 1 528 PRO 528 528 528 PRO PRO B . n B 1 529 TYR 529 529 529 TYR TYR B . n B 1 530 ALA 530 530 530 ALA ALA B . n B 1 531 ALA 531 531 531 ALA ALA B . n B 1 532 ALA 532 532 532 ALA ALA B . n B 1 533 ASP 533 533 533 ASP ASP B . n B 1 534 GLU 534 534 ? ? ? B . n C 1 1 VAL 1 1 1 VAL VAL C . n C 1 2 ALA 2 2 2 ALA ALA C . n C 1 3 GLN 3 3 3 GLN GLN C . n C 1 4 ILE 4 4 4 ILE ILE C . n C 1 5 SER 5 5 5 SER SER C . n C 1 6 PRO 6 6 6 PRO PRO C . n C 1 7 GLN 7 7 7 GLN GLN C . n C 1 8 TYR 8 8 8 TYR TYR C . n C 1 9 PRO 9 9 9 PRO PRO C . n C 1 10 MET 10 10 10 MET MET C . n C 1 11 PHE 11 11 11 PHE PHE C . n C 1 12 THR 12 12 12 THR THR C . n C 1 13 VAL 13 13 13 VAL VAL C . n C 1 14 PRO 14 14 14 PRO PRO C . n C 1 15 LEU 15 15 15 LEU LEU C . n C 1 16 PRO 16 16 16 PRO PRO C . n C 1 17 ILE 17 17 17 ILE ILE C . n C 1 18 PRO 18 18 18 PRO PRO C . n C 1 19 PRO 19 19 19 PRO PRO C . n C 1 20 VAL 20 20 20 VAL VAL C . n C 1 21 LYS 21 21 21 LYS LYS C . n C 1 22 GLN 22 22 22 GLN GLN C . n C 1 23 PRO 23 23 23 PRO PRO C . n C 1 24 ARG 24 24 24 ARG ARG C . n C 1 25 LEU 25 25 25 LEU LEU C . n C 1 26 THR 26 26 26 THR THR C . n C 1 27 VAL 27 27 27 VAL VAL C . n C 1 28 THR 28 28 28 THR THR C . n C 1 29 ASN 29 29 29 ASN ASN C . n C 1 30 PRO 30 30 30 PRO PRO C . n C 1 31 VAL 31 31 31 VAL VAL C . n C 1 32 ASN 32 32 32 ASN ASN C . n C 1 33 GLY 33 33 33 GLY GLY C . n C 1 34 GLN 34 34 34 GLN GLN C . n C 1 35 GLU 35 35 35 GLU GLU C . n C 1 36 ILE 36 36 36 ILE ILE C . n C 1 37 TRP 37 37 37 TRP TRP C . n C 1 38 TYR 38 38 38 TYR TYR C . n C 1 39 TYR 39 39 39 TYR TYR C . n C 1 40 GLU 40 40 40 GLU GLU C . n C 1 41 VAL 41 41 41 VAL VAL C . n C 1 42 GLU 42 42 42 GLU GLU C . n C 1 43 ILE 43 43 43 ILE ILE C . n C 1 44 LYS 44 44 44 LYS LYS C . n C 1 45 PRO 45 45 45 PRO PRO C . n C 1 46 PHE 46 46 46 PHE PHE C . n C 1 47 THR 47 47 47 THR THR C . n C 1 48 HIS 48 48 48 HIS HIS C . n C 1 49 GLN 49 49 49 GLN GLN C . n C 1 50 VAL 50 50 50 VAL VAL C . n C 1 51 TYR 51 51 51 TYR TYR C . n C 1 52 PRO 52 52 52 PRO PRO C . n C 1 53 ASP 53 53 53 ASP ASP C . n C 1 54 LEU 54 54 54 LEU LEU C . n C 1 55 GLY 55 55 55 GLY GLY C . n C 1 56 SER 56 56 56 SER SER C . n C 1 57 ALA 57 57 57 ALA ALA C . n C 1 58 ASP 58 58 58 ASP ASP C . n C 1 59 LEU 59 59 59 LEU LEU C . n C 1 60 VAL 60 60 60 VAL VAL C . n C 1 61 GLY 61 61 61 GLY GLY C . n C 1 62 TYR 62 62 62 TYR TYR C . n C 1 63 ASP 63 63 63 ASP ASP C . n C 1 64 GLY 64 64 64 GLY GLY C . n C 1 65 MET 65 65 65 MET MET C . n C 1 66 SER 66 66 66 SER SER C . n C 1 67 PRO 67 67 67 PRO PRO C . n C 1 68 GLY 68 68 68 GLY GLY C . n C 1 69 PRO 69 69 69 PRO PRO C . n C 1 70 THR 70 70 70 THR THR C . n C 1 71 PHE 71 71 71 PHE PHE C . n C 1 72 GLN 72 72 72 GLN GLN C . n C 1 73 VAL 73 73 73 VAL VAL C . n C 1 74 PRO 74 74 74 PRO PRO C . n C 1 75 ARG 75 75 75 ARG ARG C . n C 1 76 GLY 76 76 76 GLY GLY C . n C 1 77 VAL 77 77 77 VAL VAL C . n C 1 78 GLU 78 78 78 GLU GLU C . n C 1 79 THR 79 79 79 THR THR C . n C 1 80 VAL 80 80 80 VAL VAL C . n C 1 81 VAL 81 81 81 VAL VAL C . n C 1 82 ARG 82 82 82 ARG ARG C . n C 1 83 PHE 83 83 83 PHE PHE C . n C 1 84 ILE 84 84 84 ILE ILE C . n C 1 85 ASN 85 85 85 ASN ASN C . n C 1 86 ASN 86 86 86 ASN ASN C . n C 1 87 ALA 87 87 87 ALA ALA C . n C 1 88 GLU 88 88 88 GLU GLU C . n C 1 89 ALA 89 89 89 ALA ALA C . n C 1 90 PRO 90 90 90 PRO PRO C . n C 1 91 ASN 91 91 91 ASN ASN C . n C 1 92 SER 92 92 92 SER SER C . n C 1 93 VAL 93 93 93 VAL VAL C . n C 1 94 HIS 94 94 94 HIS HIS C . n C 1 95 LEU 95 95 95 LEU LEU C . n C 1 96 HIS 96 96 96 HIS HIS C . n C 1 97 GLY 97 97 97 GLY GLY C . n C 1 98 SER 98 98 98 SER SER C . n C 1 99 PHE 99 99 99 PHE PHE C . n C 1 100 SER 100 100 100 SER SER C . n C 1 101 ARG 101 101 101 ARG ARG C . n C 1 102 ALA 102 102 102 ALA ALA C . n C 1 103 ALA 103 103 103 ALA ALA C . n C 1 104 PHE 104 104 104 PHE PHE C . n C 1 105 ASP 105 105 105 ASP ASP C . n C 1 106 GLY 106 106 106 GLY GLY C . n C 1 107 TRP 107 107 107 TRP TRP C . n C 1 108 ALA 108 108 108 ALA ALA C . n C 1 109 GLU 109 109 109 GLU GLU C . n C 1 110 ASP 110 110 110 ASP ASP C . n C 1 111 ILE 111 111 111 ILE ILE C . n C 1 112 THR 112 112 112 THR THR C . n C 1 113 GLU 113 113 113 GLU GLU C . n C 1 114 PRO 114 114 114 PRO PRO C . n C 1 115 GLY 115 115 115 GLY GLY C . n C 1 116 SER 116 116 116 SER SER C . n C 1 117 PHE 117 117 117 PHE PHE C . n C 1 118 LYS 118 118 118 LYS LYS C . n C 1 119 ASP 119 119 119 ASP ASP C . n C 1 120 TYR 120 120 120 TYR TYR C . n C 1 121 TYR 121 121 121 TYR TYR C . n C 1 122 TYR 122 122 122 TYR TYR C . n C 1 123 PRO 123 123 123 PRO PRO C . n C 1 124 ASN 124 124 124 ASN ASN C . n C 1 125 ARG 125 125 125 ARG ARG C . n C 1 126 GLN 126 126 126 GLN GLN C . n C 1 127 SER 127 127 127 SER SER C . n C 1 128 ALA 128 128 128 ALA ALA C . n C 1 129 ARG 129 129 129 ARG ARG C . n C 1 130 THR 130 130 130 THR THR C . n C 1 131 LEU 131 131 131 LEU LEU C . n C 1 132 TRP 132 132 132 TRP TRP C . n C 1 133 TYR 133 133 133 TYR TYR C . n C 1 134 HIS 134 134 134 HIS HIS C . n C 1 135 ASP 135 135 135 ASP ASP C . n C 1 136 HIS 136 136 136 HIS HIS C . n C 1 137 ALA 137 137 137 ALA ALA C . n C 1 138 MET 138 138 138 MET MET C . n C 1 139 HIS 139 139 139 HIS HIS C . n C 1 140 ILE 140 140 140 ILE ILE C . n C 1 141 THR 141 141 141 THR THR C . n C 1 142 ALA 142 142 142 ALA ALA C . n C 1 143 GLU 143 143 143 GLU GLU C . n C 1 144 ASN 144 144 144 ASN ASN C . n C 1 145 ALA 145 145 145 ALA ALA C . n C 1 146 TYR 146 146 146 TYR TYR C . n C 1 147 ARG 147 147 147 ARG ARG C . n C 1 148 GLY 148 148 148 GLY GLY C . n C 1 149 GLN 149 149 149 GLN GLN C . n C 1 150 ALA 150 150 150 ALA ALA C . n C 1 151 GLY 151 151 151 GLY GLY C . n C 1 152 LEU 152 152 152 LEU LEU C . n C 1 153 TYR 153 153 153 TYR TYR C . n C 1 154 MET 154 154 154 MET MET C . n C 1 155 LEU 155 155 155 LEU LEU C . n C 1 156 THR 156 156 156 THR THR C . n C 1 157 ASP 157 157 157 ASP ASP C . n C 1 158 PRO 158 158 158 PRO PRO C . n C 1 159 ALA 159 159 159 ALA ALA C . n C 1 160 GLU 160 160 160 GLU GLU C . n C 1 161 ASP 161 161 161 ASP ASP C . n C 1 162 ALA 162 162 162 ALA ALA C . n C 1 163 LEU 163 163 163 LEU LEU C . n C 1 164 ASN 164 164 164 ASN ASN C . n C 1 165 LEU 165 165 165 LEU LEU C . n C 1 166 PRO 166 166 166 PRO PRO C . n C 1 167 SER 167 167 167 SER SER C . n C 1 168 GLY 168 168 168 GLY GLY C . n C 1 169 TYR 169 169 169 TYR TYR C . n C 1 170 GLY 170 170 170 GLY GLY C . n C 1 171 GLU 171 171 171 GLU GLU C . n C 1 172 PHE 172 172 172 PHE PHE C . n C 1 173 ASP 173 173 173 ASP ASP C . n C 1 174 ILE 174 174 174 ILE ILE C . n C 1 175 PRO 175 175 175 PRO PRO C . n C 1 176 MET 176 176 176 MET MET C . n C 1 177 ILE 177 177 177 ILE ILE C . n C 1 178 LEU 178 178 178 LEU LEU C . n C 1 179 THR 179 179 179 THR THR C . n C 1 180 SER 180 180 180 SER SER C . n C 1 181 LYS 181 181 181 LYS LYS C . n C 1 182 GLN 182 182 182 GLN GLN C . n C 1 183 TYR 183 183 183 TYR TYR C . n C 1 184 THR 184 184 184 THR THR C . n C 1 185 ALA 185 185 185 ALA ALA C . n C 1 186 ASN 186 186 186 ASN ASN C . n C 1 187 GLY 187 187 187 GLY GLY C . n C 1 188 ASN 188 188 188 ASN ASN C . n C 1 189 LEU 189 189 189 LEU LEU C . n C 1 190 VAL 190 190 190 VAL VAL C . n C 1 191 THR 191 191 191 THR THR C . n C 1 192 THR 192 192 192 THR THR C . n C 1 193 ASN 193 193 193 ASN ASN C . n C 1 194 GLY 194 194 194 GLY GLY C . n C 1 195 GLU 195 195 195 GLU GLU C . n C 1 196 LEU 196 196 196 LEU LEU C . n C 1 197 ASN 197 197 197 ASN ASN C . n C 1 198 SER 198 198 198 SER SER C . n C 1 199 PHE 199 199 199 PHE PHE C . n C 1 200 TRP 200 200 200 TRP TRP C . n C 1 201 GLY 201 201 201 GLY GLY C . n C 1 202 ASP 202 202 202 ASP ASP C . n C 1 203 VAL 203 203 203 VAL VAL C . n C 1 204 ILE 204 204 204 ILE ILE C . n C 1 205 HIS 205 205 205 HIS HIS C . n C 1 206 VAL 206 206 206 VAL VAL C . n C 1 207 ASN 207 207 207 ASN ASN C . n C 1 208 GLY 208 208 208 GLY GLY C . n C 1 209 GLN 209 209 209 GLN GLN C . n C 1 210 PRO 210 210 210 PRO PRO C . n C 1 211 TRP 211 211 211 TRP TRP C . n C 1 212 PRO 212 212 212 PRO PRO C . n C 1 213 PHE 213 213 213 PHE PHE C . n C 1 214 LYS 214 214 214 LYS LYS C . n C 1 215 ASN 215 215 215 ASN ASN C . n C 1 216 VAL 216 216 216 VAL VAL C . n C 1 217 GLU 217 217 217 GLU GLU C . n C 1 218 PRO 218 218 218 PRO PRO C . n C 1 219 ARG 219 219 219 ARG ARG C . n C 1 220 LYS 220 220 220 LYS LYS C . n C 1 221 TYR 221 221 221 TYR TYR C . n C 1 222 ARG 222 222 222 ARG ARG C . n C 1 223 PHE 223 223 223 PHE PHE C . n C 1 224 ARG 224 224 224 ARG ARG C . n C 1 225 PHE 225 225 225 PHE PHE C . n C 1 226 LEU 226 226 226 LEU LEU C . n C 1 227 ASP 227 227 227 ASP ASP C . n C 1 228 ALA 228 228 228 ALA ALA C . n C 1 229 ALA 229 229 229 ALA ALA C . n C 1 230 VAL 230 230 230 VAL VAL C . n C 1 231 SER 231 231 231 SER SER C . n C 1 232 ARG 232 232 232 ARG ARG C . n C 1 233 SER 233 233 233 SER SER C . n C 1 234 PHE 234 234 234 PHE PHE C . n C 1 235 GLY 235 235 235 GLY GLY C . n C 1 236 LEU 236 236 236 LEU LEU C . n C 1 237 TYR 237 237 237 TYR TYR C . n C 1 238 PHE 238 238 238 PHE PHE C . n C 1 239 ALA 239 239 239 ALA ALA C . n C 1 240 ASP 240 240 240 ASP ASP C . n C 1 241 THR 241 241 241 THR THR C . n C 1 242 ASP 242 242 242 ASP ASP C . n C 1 243 ALA 243 243 243 ALA ALA C . n C 1 244 ILE 244 244 244 ILE ILE C . n C 1 245 ASP 245 245 245 ASP ASP C . n C 1 246 THR 246 246 246 THR THR C . n C 1 247 ARG 247 247 247 ARG ARG C . n C 1 248 LEU 248 248 248 LEU LEU C . n C 1 249 PRO 249 249 249 PRO PRO C . n C 1 250 PHE 250 250 250 PHE PHE C . n C 1 251 LYS 251 251 251 LYS LYS C . n C 1 252 VAL 252 252 252 VAL VAL C . n C 1 253 ILE 253 253 253 ILE ILE C . n C 1 254 ALA 254 254 254 ALA ALA C . n C 1 255 SER 255 255 255 SER SER C . n C 1 256 ASP 256 256 256 ASP ASP C . n C 1 257 SER 257 257 257 SER SER C . n C 1 258 GLY 258 258 258 GLY GLY C . n C 1 259 LEU 259 259 259 LEU LEU C . n C 1 260 LEU 260 260 260 LEU LEU C . n C 1 261 GLU 261 261 261 GLU GLU C . n C 1 262 HIS 262 262 262 HIS HIS C . n C 1 263 PRO 263 263 263 PRO PRO C . n C 1 264 ALA 264 264 264 ALA ALA C . n C 1 265 ASP 265 265 265 ASP ASP C . n C 1 266 THR 266 266 266 THR THR C . n C 1 267 SER 267 267 267 SER SER C . n C 1 268 LEU 268 268 268 LEU LEU C . n C 1 269 LEU 269 269 269 LEU LEU C . n C 1 270 TYR 270 270 270 TYR TYR C . n C 1 271 ILE 271 271 271 ILE ILE C . n C 1 272 SER 272 272 272 SER SER C . n C 1 273 MET 273 273 273 MET MET C . n C 1 274 ALA 274 274 274 ALA ALA C . n C 1 275 GLU 275 275 275 GLU GLU C . n C 1 276 ARG 276 276 276 ARG ARG C . n C 1 277 TYR 277 277 277 TYR TYR C . n C 1 278 GLU 278 278 278 GLU GLU C . n C 1 279 VAL 279 279 279 VAL VAL C . n C 1 280 VAL 280 280 280 VAL VAL C . n C 1 281 PHE 281 281 281 PHE PHE C . n C 1 282 ASP 282 282 282 ASP ASP C . n C 1 283 PHE 283 283 283 PHE PHE C . n C 1 284 SER 284 284 284 SER SER C . n C 1 285 ASP 285 285 285 ASP ASP C . n C 1 286 TYR 286 286 286 TYR TYR C . n C 1 287 ALA 287 287 287 ALA ALA C . n C 1 288 GLY 288 288 288 GLY GLY C . n C 1 289 LYS 289 289 289 LYS LYS C . n C 1 290 THR 290 290 290 THR THR C . n C 1 291 ILE 291 291 291 ILE ILE C . n C 1 292 GLU 292 292 292 GLU GLU C . n C 1 293 LEU 293 293 293 LEU LEU C . n C 1 294 ARG 294 294 294 ARG ARG C . n C 1 295 ASN 295 295 295 ASN ASN C . n C 1 296 LEU 296 296 296 LEU LEU C . n C 1 297 GLY 297 297 297 GLY GLY C . n C 1 298 GLY 298 298 298 GLY GLY C . n C 1 299 SER 299 299 299 SER SER C . n C 1 300 ILE 300 300 300 ILE ILE C . n C 1 301 GLY 301 301 301 GLY GLY C . n C 1 302 GLY 302 302 302 GLY GLY C . n C 1 303 ILE 303 303 303 ILE ILE C . n C 1 304 GLY 304 304 304 GLY GLY C . n C 1 305 THR 305 305 305 THR THR C . n C 1 306 ASP 306 306 306 ASP ASP C . n C 1 307 THR 307 307 307 THR THR C . n C 1 308 ASP 308 308 308 ASP ASP C . n C 1 309 TYR 309 309 309 TYR TYR C . n C 1 310 ASP 310 310 310 ASP ASP C . n C 1 311 ASN 311 311 311 ASN ASN C . n C 1 312 THR 312 312 312 THR THR C . n C 1 313 ASP 313 313 313 ASP ASP C . n C 1 314 LYS 314 314 314 LYS LYS C . n C 1 315 VAL 315 315 315 VAL VAL C . n C 1 316 MET 316 316 316 MET MET C . n C 1 317 ARG 317 317 317 ARG ARG C . n C 1 318 PHE 318 318 318 PHE PHE C . n C 1 319 VAL 319 319 319 VAL VAL C . n C 1 320 VAL 320 320 320 VAL VAL C . n C 1 321 ALA 321 321 321 ALA ALA C . n C 1 322 ASP 322 322 322 ASP ASP C . n C 1 323 ASP 323 323 323 ASP ASP C . n C 1 324 THR 324 324 324 THR THR C . n C 1 325 THR 325 325 325 THR THR C . n C 1 326 GLN 326 326 326 GLN GLN C . n C 1 327 PRO 327 327 327 PRO PRO C . n C 1 328 ASP 328 328 328 ASP ASP C . n C 1 329 THR 329 329 329 THR THR C . n C 1 330 SER 330 330 330 SER SER C . n C 1 331 VAL 331 331 331 VAL VAL C . n C 1 332 VAL 332 332 332 VAL VAL C . n C 1 333 PRO 333 333 333 PRO PRO C . n C 1 334 ALA 334 334 334 ALA ALA C . n C 1 335 ASN 335 335 335 ASN ASN C . n C 1 336 LEU 336 336 336 LEU LEU C . n C 1 337 ARG 337 337 337 ARG ARG C . n C 1 338 ASP 338 338 338 ASP ASP C . n C 1 339 VAL 339 339 339 VAL VAL C . n C 1 340 PRO 340 340 340 PRO PRO C . n C 1 341 PHE 341 341 341 PHE PHE C . n C 1 342 PRO 342 342 342 PRO PRO C . n C 1 343 SER 343 343 343 SER SER C . n C 1 344 PRO 344 344 344 PRO PRO C . n C 1 345 THR 345 345 345 THR THR C . n C 1 346 THR 346 346 346 THR THR C . n C 1 347 ASN 347 347 347 ASN ASN C . n C 1 348 THR 348 348 348 THR THR C . n C 1 349 PRO 349 349 349 PRO PRO C . n C 1 350 ARG 350 350 350 ARG ARG C . n C 1 351 GLN 351 351 351 GLN GLN C . n C 1 352 PHE 352 352 352 PHE PHE C . n C 1 353 ARG 353 353 353 ARG ARG C . n C 1 354 PHE 354 354 354 PHE PHE C . n C 1 355 GLY 355 355 355 GLY GLY C . n C 1 356 ARG 356 356 356 ARG ARG C . n C 1 357 THR 357 357 357 THR THR C . n C 1 358 GLY 358 358 358 GLY GLY C . n C 1 359 PRO 359 359 359 PRO PRO C . n C 1 360 THR 360 360 360 THR THR C . n C 1 361 TRP 361 361 361 TRP TRP C . n C 1 362 THR 362 362 362 THR THR C . n C 1 363 ILE 363 363 363 ILE ILE C . n C 1 364 ASN 364 364 364 ASN ASN C . n C 1 365 GLY 365 365 365 GLY GLY C . n C 1 366 VAL 366 366 366 VAL VAL C . n C 1 367 ALA 367 367 367 ALA ALA C . n C 1 368 PHE 368 368 368 PHE PHE C . n C 1 369 ALA 369 369 369 ALA ALA C . n C 1 370 ASP 370 370 370 ASP ASP C . n C 1 371 VAL 371 371 371 VAL VAL C . n C 1 372 GLN 372 372 372 GLN GLN C . n C 1 373 ASN 373 373 373 ASN ASN C . n C 1 374 ARG 374 374 374 ARG ARG C . n C 1 375 LEU 375 375 375 LEU LEU C . n C 1 376 LEU 376 376 376 LEU LEU C . n C 1 377 ALA 377 377 377 ALA ALA C . n C 1 378 ASN 378 378 378 ASN ASN C . n C 1 379 VAL 379 379 379 VAL VAL C . n C 1 380 PRO 380 380 380 PRO PRO C . n C 1 381 VAL 381 381 381 VAL VAL C . n C 1 382 GLY 382 382 382 GLY GLY C . n C 1 383 THR 383 383 383 THR THR C . n C 1 384 VAL 384 384 384 VAL VAL C . n C 1 385 GLU 385 385 385 GLU GLU C . n C 1 386 ARG 386 386 386 ARG ARG C . n C 1 387 TRP 387 387 387 TRP TRP C . n C 1 388 GLU 388 388 388 GLU GLU C . n C 1 389 LEU 389 389 389 LEU LEU C . n C 1 390 ILE 390 390 390 ILE ILE C . n C 1 391 ASN 391 391 391 ASN ASN C . n C 1 392 ALA 392 392 392 ALA ALA C . n C 1 393 GLY 393 393 393 GLY GLY C . n C 1 394 ASN 394 394 394 ASN ASN C . n C 1 395 GLY 395 395 395 GLY GLY C . n C 1 396 TRP 396 396 396 TRP TRP C . n C 1 397 THR 397 397 397 THR THR C . n C 1 398 HIS 398 398 398 HIS HIS C . n C 1 399 PRO 399 399 399 PRO PRO C . n C 1 400 ILE 400 400 400 ILE ILE C . n C 1 401 HIS 401 401 401 HIS HIS C . n C 1 402 ILE 402 402 402 ILE ILE C . n C 1 403 HIS 403 403 403 HIS HIS C . n C 1 404 LEU 404 404 404 LEU LEU C . n C 1 405 VAL 405 405 405 VAL VAL C . n C 1 406 ASP 406 406 406 ASP ASP C . n C 1 407 PHE 407 407 407 PHE PHE C . n C 1 408 LYS 408 408 408 LYS LYS C . n C 1 409 VAL 409 409 409 VAL VAL C . n C 1 410 ILE 410 410 410 ILE ILE C . n C 1 411 SER 411 411 411 SER SER C . n C 1 412 ARG 412 412 412 ARG ARG C . n C 1 413 THR 413 413 413 THR THR C . n C 1 414 SER 414 414 414 SER SER C . n C 1 415 GLY 415 415 415 GLY GLY C . n C 1 416 ASN 416 416 416 ASN ASN C . n C 1 417 ASN 417 417 417 ASN ASN C . n C 1 418 ALA 418 418 418 ALA ALA C . n C 1 419 ARG 419 419 419 ARG ARG C . n C 1 420 THR 420 420 420 THR THR C . n C 1 421 VAL 421 421 421 VAL VAL C . n C 1 422 MET 422 422 422 MET MET C . n C 1 423 PRO 423 423 423 PRO PRO C . n C 1 424 TYR 424 424 424 TYR TYR C . n C 1 425 GLU 425 425 425 GLU GLU C . n C 1 426 SER 426 426 426 SER SER C . n C 1 427 GLY 427 427 427 GLY GLY C . n C 1 428 LEU 428 428 428 LEU LEU C . n C 1 429 LYS 429 429 429 LYS LYS C . n C 1 430 ASP 430 430 430 ASP ASP C . n C 1 431 VAL 431 431 431 VAL VAL C . n C 1 432 VAL 432 432 432 VAL VAL C . n C 1 433 TRP 433 433 433 TRP TRP C . n C 1 434 LEU 434 434 434 LEU LEU C . n C 1 435 GLY 435 435 435 GLY GLY C . n C 1 436 ARG 436 436 436 ARG ARG C . n C 1 437 ARG 437 437 437 ARG ARG C . n C 1 438 GLU 438 438 438 GLU GLU C . n C 1 439 THR 439 439 439 THR THR C . n C 1 440 VAL 440 440 440 VAL VAL C . n C 1 441 VAL 441 441 441 VAL VAL C . n C 1 442 VAL 442 442 442 VAL VAL C . n C 1 443 GLU 443 443 443 GLU GLU C . n C 1 444 ALA 444 444 444 ALA ALA C . n C 1 445 HIS 445 445 445 HIS HIS C . n C 1 446 TYR 446 446 446 TYR TYR C . n C 1 447 ALA 447 447 447 ALA ALA C . n C 1 448 PRO 448 448 448 PRO PRO C . n C 1 449 PHE 449 449 449 PHE PHE C . n C 1 450 PRO 450 450 450 PRO PRO C . n C 1 451 GLY 451 451 451 GLY GLY C . n C 1 452 VAL 452 452 452 VAL VAL C . n C 1 453 TYR 453 453 453 TYR TYR C . n C 1 454 MET 454 454 454 MET MET C . n C 1 455 PHE 455 455 455 PHE PHE C . n C 1 456 HIS 456 456 456 HIS HIS C . n C 1 457 CYS 457 457 457 CYS CYS C . n C 1 458 HIS 458 458 458 HIS HIS C . n C 1 459 ASN 459 459 459 ASN ASN C . n C 1 460 LEU 460 460 460 LEU LEU C . n C 1 461 ILE 461 461 461 ILE ILE C . n C 1 462 HIS 462 462 462 HIS HIS C . n C 1 463 GLU 463 463 463 GLU GLU C . n C 1 464 ASP 464 464 464 ASP ASP C . n C 1 465 HIS 465 465 465 HIS HIS C . n C 1 466 ASP 466 466 466 ASP ASP C . n C 1 467 MET 467 467 467 MET MET C . n C 1 468 MET 468 468 468 MET MET C . n C 1 469 ALA 469 469 469 ALA ALA C . n C 1 470 ALA 470 470 470 ALA ALA C . n C 1 471 PHE 471 471 471 PHE PHE C . n C 1 472 ASN 472 472 472 ASN ASN C . n C 1 473 ALA 473 473 473 ALA ALA C . n C 1 474 THR 474 474 474 THR THR C . n C 1 475 VAL 475 475 475 VAL VAL C . n C 1 476 LEU 476 476 476 LEU LEU C . n C 1 477 PRO 477 477 477 PRO PRO C . n C 1 478 ASP 478 478 478 ASP ASP C . n C 1 479 TYR 479 479 479 TYR TYR C . n C 1 480 GLY 480 480 480 GLY GLY C . n C 1 481 TYR 481 481 481 TYR TYR C . n C 1 482 ASN 482 482 482 ASN ASN C . n C 1 483 ALA 483 483 483 ALA ALA C . n C 1 484 THR 484 484 484 THR THR C . n C 1 485 VAL 485 485 485 VAL VAL C . n C 1 486 PHE 486 486 486 PHE PHE C . n C 1 487 VAL 487 487 487 VAL VAL C . n C 1 488 ASP 488 488 488 ASP ASP C . n C 1 489 PRO 489 489 489 PRO PRO C . n C 1 490 MET 490 490 490 MET MET C . n C 1 491 GLU 491 491 491 GLU GLU C . n C 1 492 GLU 492 492 492 GLU GLU C . n C 1 493 LEU 493 493 493 LEU LEU C . n C 1 494 TRP 494 494 494 TRP TRP C . n C 1 495 GLN 495 495 495 GLN GLN C . n C 1 496 ALA 496 496 496 ALA ALA C . n C 1 497 ARG 497 497 497 ARG ARG C . n C 1 498 PRO 498 498 498 PRO PRO C . n C 1 499 TYR 499 499 499 TYR TYR C . n C 1 500 GLU 500 500 500 GLU GLU C . n C 1 501 LEU 501 501 501 LEU LEU C . n C 1 502 GLY 502 502 502 GLY GLY C . n C 1 503 GLU 503 503 503 GLU GLU C . n C 1 504 PHE 504 504 504 PHE PHE C . n C 1 505 GLN 505 505 505 GLN GLN C . n C 1 506 ALA 506 506 506 ALA ALA C . n C 1 507 GLN 507 507 507 GLN GLN C . n C 1 508 SER 508 508 508 SER SER C . n C 1 509 GLY 509 509 509 GLY GLY C . n C 1 510 GLN 510 510 510 GLN GLN C . n C 1 511 PHE 511 511 511 PHE PHE C . n C 1 512 SER 512 512 512 SER SER C . n C 1 513 VAL 513 513 513 VAL VAL C . n C 1 514 GLN 514 514 514 GLN GLN C . n C 1 515 ALA 515 515 515 ALA ALA C . n C 1 516 VAL 516 516 516 VAL VAL C . n C 1 517 THR 517 517 517 THR THR C . n C 1 518 GLU 518 518 518 GLU GLU C . n C 1 519 ARG 519 519 519 ARG ARG C . n C 1 520 ILE 520 520 520 ILE ILE C . n C 1 521 GLN 521 521 521 GLN GLN C . n C 1 522 THR 522 522 522 THR THR C . n C 1 523 MET 523 523 523 MET MET C . n C 1 524 ALA 524 524 524 ALA ALA C . n C 1 525 GLU 525 525 525 GLU GLU C . n C 1 526 TYR 526 526 526 TYR TYR C . n C 1 527 ARG 527 527 527 ARG ARG C . n C 1 528 PRO 528 528 528 PRO PRO C . n C 1 529 TYR 529 529 529 TYR TYR C . n C 1 530 ALA 530 530 530 ALA ALA C . n C 1 531 ALA 531 531 531 ALA ALA C . n C 1 532 ALA 532 532 532 ALA ALA C . n C 1 533 ASP 533 533 533 ASP ASP C . n C 1 534 GLU 534 534 ? ? ? C . n D 1 1 VAL 1 1 1 VAL VAL D . n D 1 2 ALA 2 2 2 ALA ALA D . n D 1 3 GLN 3 3 3 GLN GLN D . n D 1 4 ILE 4 4 4 ILE ILE D . n D 1 5 SER 5 5 5 SER SER D . n D 1 6 PRO 6 6 6 PRO PRO D . n D 1 7 GLN 7 7 7 GLN GLN D . n D 1 8 TYR 8 8 8 TYR TYR D . n D 1 9 PRO 9 9 9 PRO PRO D . n D 1 10 MET 10 10 10 MET MET D . n D 1 11 PHE 11 11 11 PHE PHE D . n D 1 12 THR 12 12 12 THR THR D . n D 1 13 VAL 13 13 13 VAL VAL D . n D 1 14 PRO 14 14 14 PRO PRO D . n D 1 15 LEU 15 15 15 LEU LEU D . n D 1 16 PRO 16 16 16 PRO PRO D . n D 1 17 ILE 17 17 17 ILE ILE D . n D 1 18 PRO 18 18 18 PRO PRO D . n D 1 19 PRO 19 19 19 PRO PRO D . n D 1 20 VAL 20 20 20 VAL VAL D . n D 1 21 LYS 21 21 21 LYS LYS D . n D 1 22 GLN 22 22 22 GLN GLN D . n D 1 23 PRO 23 23 23 PRO PRO D . n D 1 24 ARG 24 24 24 ARG ARG D . n D 1 25 LEU 25 25 25 LEU LEU D . n D 1 26 THR 26 26 26 THR THR D . n D 1 27 VAL 27 27 27 VAL VAL D . n D 1 28 THR 28 28 28 THR THR D . n D 1 29 ASN 29 29 29 ASN ASN D . n D 1 30 PRO 30 30 30 PRO PRO D . n D 1 31 VAL 31 31 31 VAL VAL D . n D 1 32 ASN 32 32 32 ASN ASN D . n D 1 33 GLY 33 33 33 GLY GLY D . n D 1 34 GLN 34 34 34 GLN GLN D . n D 1 35 GLU 35 35 35 GLU GLU D . n D 1 36 ILE 36 36 36 ILE ILE D . n D 1 37 TRP 37 37 37 TRP TRP D . n D 1 38 TYR 38 38 38 TYR TYR D . n D 1 39 TYR 39 39 39 TYR TYR D . n D 1 40 GLU 40 40 40 GLU GLU D . n D 1 41 VAL 41 41 41 VAL VAL D . n D 1 42 GLU 42 42 42 GLU GLU D . n D 1 43 ILE 43 43 43 ILE ILE D . n D 1 44 LYS 44 44 44 LYS LYS D . n D 1 45 PRO 45 45 45 PRO PRO D . n D 1 46 PHE 46 46 46 PHE PHE D . n D 1 47 THR 47 47 47 THR THR D . n D 1 48 HIS 48 48 48 HIS HIS D . n D 1 49 GLN 49 49 49 GLN GLN D . n D 1 50 VAL 50 50 50 VAL VAL D . n D 1 51 TYR 51 51 51 TYR TYR D . n D 1 52 PRO 52 52 52 PRO PRO D . n D 1 53 ASP 53 53 53 ASP ASP D . n D 1 54 LEU 54 54 54 LEU LEU D . n D 1 55 GLY 55 55 55 GLY GLY D . n D 1 56 SER 56 56 56 SER SER D . n D 1 57 ALA 57 57 57 ALA ALA D . n D 1 58 ASP 58 58 58 ASP ASP D . n D 1 59 LEU 59 59 59 LEU LEU D . n D 1 60 VAL 60 60 60 VAL VAL D . n D 1 61 GLY 61 61 61 GLY GLY D . n D 1 62 TYR 62 62 62 TYR TYR D . n D 1 63 ASP 63 63 63 ASP ASP D . n D 1 64 GLY 64 64 64 GLY GLY D . n D 1 65 MET 65 65 65 MET MET D . n D 1 66 SER 66 66 66 SER SER D . n D 1 67 PRO 67 67 67 PRO PRO D . n D 1 68 GLY 68 68 68 GLY GLY D . n D 1 69 PRO 69 69 69 PRO PRO D . n D 1 70 THR 70 70 70 THR THR D . n D 1 71 PHE 71 71 71 PHE PHE D . n D 1 72 GLN 72 72 72 GLN GLN D . n D 1 73 VAL 73 73 73 VAL VAL D . n D 1 74 PRO 74 74 74 PRO PRO D . n D 1 75 ARG 75 75 75 ARG ARG D . n D 1 76 GLY 76 76 76 GLY GLY D . n D 1 77 VAL 77 77 77 VAL VAL D . n D 1 78 GLU 78 78 78 GLU GLU D . n D 1 79 THR 79 79 79 THR THR D . n D 1 80 VAL 80 80 80 VAL VAL D . n D 1 81 VAL 81 81 81 VAL VAL D . n D 1 82 ARG 82 82 82 ARG ARG D . n D 1 83 PHE 83 83 83 PHE PHE D . n D 1 84 ILE 84 84 84 ILE ILE D . n D 1 85 ASN 85 85 85 ASN ASN D . n D 1 86 ASN 86 86 86 ASN ASN D . n D 1 87 ALA 87 87 87 ALA ALA D . n D 1 88 GLU 88 88 88 GLU GLU D . n D 1 89 ALA 89 89 89 ALA ALA D . n D 1 90 PRO 90 90 90 PRO PRO D . n D 1 91 ASN 91 91 91 ASN ASN D . n D 1 92 SER 92 92 92 SER SER D . n D 1 93 VAL 93 93 93 VAL VAL D . n D 1 94 HIS 94 94 94 HIS HIS D . n D 1 95 LEU 95 95 95 LEU LEU D . n D 1 96 HIS 96 96 96 HIS HIS D . n D 1 97 GLY 97 97 97 GLY GLY D . n D 1 98 SER 98 98 98 SER SER D . n D 1 99 PHE 99 99 99 PHE PHE D . n D 1 100 SER 100 100 100 SER SER D . n D 1 101 ARG 101 101 101 ARG ARG D . n D 1 102 ALA 102 102 102 ALA ALA D . n D 1 103 ALA 103 103 103 ALA ALA D . n D 1 104 PHE 104 104 104 PHE PHE D . n D 1 105 ASP 105 105 105 ASP ASP D . n D 1 106 GLY 106 106 106 GLY GLY D . n D 1 107 TRP 107 107 107 TRP TRP D . n D 1 108 ALA 108 108 108 ALA ALA D . n D 1 109 GLU 109 109 109 GLU GLU D . n D 1 110 ASP 110 110 110 ASP ASP D . n D 1 111 ILE 111 111 111 ILE ILE D . n D 1 112 THR 112 112 112 THR THR D . n D 1 113 GLU 113 113 113 GLU GLU D . n D 1 114 PRO 114 114 114 PRO PRO D . n D 1 115 GLY 115 115 115 GLY GLY D . n D 1 116 SER 116 116 116 SER SER D . n D 1 117 PHE 117 117 117 PHE PHE D . n D 1 118 LYS 118 118 118 LYS LYS D . n D 1 119 ASP 119 119 119 ASP ASP D . n D 1 120 TYR 120 120 120 TYR TYR D . n D 1 121 TYR 121 121 121 TYR TYR D . n D 1 122 TYR 122 122 122 TYR TYR D . n D 1 123 PRO 123 123 123 PRO PRO D . n D 1 124 ASN 124 124 124 ASN ASN D . n D 1 125 ARG 125 125 125 ARG ARG D . n D 1 126 GLN 126 126 126 GLN GLN D . n D 1 127 SER 127 127 127 SER SER D . n D 1 128 ALA 128 128 128 ALA ALA D . n D 1 129 ARG 129 129 129 ARG ARG D . n D 1 130 THR 130 130 130 THR THR D . n D 1 131 LEU 131 131 131 LEU LEU D . n D 1 132 TRP 132 132 132 TRP TRP D . n D 1 133 TYR 133 133 133 TYR TYR D . n D 1 134 HIS 134 134 134 HIS HIS D . n D 1 135 ASP 135 135 135 ASP ASP D . n D 1 136 HIS 136 136 136 HIS HIS D . n D 1 137 ALA 137 137 137 ALA ALA D . n D 1 138 MET 138 138 138 MET MET D . n D 1 139 HIS 139 139 139 HIS HIS D . n D 1 140 ILE 140 140 140 ILE ILE D . n D 1 141 THR 141 141 141 THR THR D . n D 1 142 ALA 142 142 142 ALA ALA D . n D 1 143 GLU 143 143 143 GLU GLU D . n D 1 144 ASN 144 144 144 ASN ASN D . n D 1 145 ALA 145 145 145 ALA ALA D . n D 1 146 TYR 146 146 146 TYR TYR D . n D 1 147 ARG 147 147 147 ARG ARG D . n D 1 148 GLY 148 148 148 GLY GLY D . n D 1 149 GLN 149 149 149 GLN GLN D . n D 1 150 ALA 150 150 150 ALA ALA D . n D 1 151 GLY 151 151 151 GLY GLY D . n D 1 152 LEU 152 152 152 LEU LEU D . n D 1 153 TYR 153 153 153 TYR TYR D . n D 1 154 MET 154 154 154 MET MET D . n D 1 155 LEU 155 155 155 LEU LEU D . n D 1 156 THR 156 156 156 THR THR D . n D 1 157 ASP 157 157 157 ASP ASP D . n D 1 158 PRO 158 158 158 PRO PRO D . n D 1 159 ALA 159 159 159 ALA ALA D . n D 1 160 GLU 160 160 160 GLU GLU D . n D 1 161 ASP 161 161 161 ASP ASP D . n D 1 162 ALA 162 162 162 ALA ALA D . n D 1 163 LEU 163 163 163 LEU LEU D . n D 1 164 ASN 164 164 164 ASN ASN D . n D 1 165 LEU 165 165 165 LEU LEU D . n D 1 166 PRO 166 166 166 PRO PRO D . n D 1 167 SER 167 167 167 SER SER D . n D 1 168 GLY 168 168 168 GLY GLY D . n D 1 169 TYR 169 169 169 TYR TYR D . n D 1 170 GLY 170 170 170 GLY GLY D . n D 1 171 GLU 171 171 171 GLU GLU D . n D 1 172 PHE 172 172 172 PHE PHE D . n D 1 173 ASP 173 173 173 ASP ASP D . n D 1 174 ILE 174 174 174 ILE ILE D . n D 1 175 PRO 175 175 175 PRO PRO D . n D 1 176 MET 176 176 176 MET MET D . n D 1 177 ILE 177 177 177 ILE ILE D . n D 1 178 LEU 178 178 178 LEU LEU D . n D 1 179 THR 179 179 179 THR THR D . n D 1 180 SER 180 180 180 SER SER D . n D 1 181 LYS 181 181 181 LYS LYS D . n D 1 182 GLN 182 182 182 GLN GLN D . n D 1 183 TYR 183 183 183 TYR TYR D . n D 1 184 THR 184 184 184 THR THR D . n D 1 185 ALA 185 185 185 ALA ALA D . n D 1 186 ASN 186 186 186 ASN ASN D . n D 1 187 GLY 187 187 187 GLY GLY D . n D 1 188 ASN 188 188 188 ASN ASN D . n D 1 189 LEU 189 189 189 LEU LEU D . n D 1 190 VAL 190 190 190 VAL VAL D . n D 1 191 THR 191 191 191 THR THR D . n D 1 192 THR 192 192 192 THR THR D . n D 1 193 ASN 193 193 193 ASN ASN D . n D 1 194 GLY 194 194 194 GLY GLY D . n D 1 195 GLU 195 195 195 GLU GLU D . n D 1 196 LEU 196 196 196 LEU LEU D . n D 1 197 ASN 197 197 197 ASN ASN D . n D 1 198 SER 198 198 198 SER SER D . n D 1 199 PHE 199 199 199 PHE PHE D . n D 1 200 TRP 200 200 200 TRP TRP D . n D 1 201 GLY 201 201 201 GLY GLY D . n D 1 202 ASP 202 202 202 ASP ASP D . n D 1 203 VAL 203 203 203 VAL VAL D . n D 1 204 ILE 204 204 204 ILE ILE D . n D 1 205 HIS 205 205 205 HIS HIS D . n D 1 206 VAL 206 206 206 VAL VAL D . n D 1 207 ASN 207 207 207 ASN ASN D . n D 1 208 GLY 208 208 208 GLY GLY D . n D 1 209 GLN 209 209 209 GLN GLN D . n D 1 210 PRO 210 210 210 PRO PRO D . n D 1 211 TRP 211 211 211 TRP TRP D . n D 1 212 PRO 212 212 212 PRO PRO D . n D 1 213 PHE 213 213 213 PHE PHE D . n D 1 214 LYS 214 214 214 LYS LYS D . n D 1 215 ASN 215 215 215 ASN ASN D . n D 1 216 VAL 216 216 216 VAL VAL D . n D 1 217 GLU 217 217 217 GLU GLU D . n D 1 218 PRO 218 218 218 PRO PRO D . n D 1 219 ARG 219 219 219 ARG ARG D . n D 1 220 LYS 220 220 220 LYS LYS D . n D 1 221 TYR 221 221 221 TYR TYR D . n D 1 222 ARG 222 222 222 ARG ARG D . n D 1 223 PHE 223 223 223 PHE PHE D . n D 1 224 ARG 224 224 224 ARG ARG D . n D 1 225 PHE 225 225 225 PHE PHE D . n D 1 226 LEU 226 226 226 LEU LEU D . n D 1 227 ASP 227 227 227 ASP ASP D . n D 1 228 ALA 228 228 228 ALA ALA D . n D 1 229 ALA 229 229 229 ALA ALA D . n D 1 230 VAL 230 230 230 VAL VAL D . n D 1 231 SER 231 231 231 SER SER D . n D 1 232 ARG 232 232 232 ARG ARG D . n D 1 233 SER 233 233 233 SER SER D . n D 1 234 PHE 234 234 234 PHE PHE D . n D 1 235 GLY 235 235 235 GLY GLY D . n D 1 236 LEU 236 236 236 LEU LEU D . n D 1 237 TYR 237 237 237 TYR TYR D . n D 1 238 PHE 238 238 238 PHE PHE D . n D 1 239 ALA 239 239 239 ALA ALA D . n D 1 240 ASP 240 240 240 ASP ASP D . n D 1 241 THR 241 241 241 THR THR D . n D 1 242 ASP 242 242 242 ASP ASP D . n D 1 243 ALA 243 243 243 ALA ALA D . n D 1 244 ILE 244 244 244 ILE ILE D . n D 1 245 ASP 245 245 245 ASP ASP D . n D 1 246 THR 246 246 246 THR THR D . n D 1 247 ARG 247 247 247 ARG ARG D . n D 1 248 LEU 248 248 248 LEU LEU D . n D 1 249 PRO 249 249 249 PRO PRO D . n D 1 250 PHE 250 250 250 PHE PHE D . n D 1 251 LYS 251 251 251 LYS LYS D . n D 1 252 VAL 252 252 252 VAL VAL D . n D 1 253 ILE 253 253 253 ILE ILE D . n D 1 254 ALA 254 254 254 ALA ALA D . n D 1 255 SER 255 255 255 SER SER D . n D 1 256 ASP 256 256 256 ASP ASP D . n D 1 257 SER 257 257 257 SER SER D . n D 1 258 GLY 258 258 258 GLY GLY D . n D 1 259 LEU 259 259 259 LEU LEU D . n D 1 260 LEU 260 260 260 LEU LEU D . n D 1 261 GLU 261 261 261 GLU GLU D . n D 1 262 HIS 262 262 262 HIS HIS D . n D 1 263 PRO 263 263 263 PRO PRO D . n D 1 264 ALA 264 264 264 ALA ALA D . n D 1 265 ASP 265 265 265 ASP ASP D . n D 1 266 THR 266 266 266 THR THR D . n D 1 267 SER 267 267 267 SER SER D . n D 1 268 LEU 268 268 268 LEU LEU D . n D 1 269 LEU 269 269 269 LEU LEU D . n D 1 270 TYR 270 270 270 TYR TYR D . n D 1 271 ILE 271 271 271 ILE ILE D . n D 1 272 SER 272 272 272 SER SER D . n D 1 273 MET 273 273 273 MET MET D . n D 1 274 ALA 274 274 274 ALA ALA D . n D 1 275 GLU 275 275 275 GLU GLU D . n D 1 276 ARG 276 276 276 ARG ARG D . n D 1 277 TYR 277 277 277 TYR TYR D . n D 1 278 GLU 278 278 278 GLU GLU D . n D 1 279 VAL 279 279 279 VAL VAL D . n D 1 280 VAL 280 280 280 VAL VAL D . n D 1 281 PHE 281 281 281 PHE PHE D . n D 1 282 ASP 282 282 282 ASP ASP D . n D 1 283 PHE 283 283 283 PHE PHE D . n D 1 284 SER 284 284 284 SER SER D . n D 1 285 ASP 285 285 285 ASP ASP D . n D 1 286 TYR 286 286 286 TYR TYR D . n D 1 287 ALA 287 287 287 ALA ALA D . n D 1 288 GLY 288 288 288 GLY GLY D . n D 1 289 LYS 289 289 289 LYS LYS D . n D 1 290 THR 290 290 290 THR THR D . n D 1 291 ILE 291 291 291 ILE ILE D . n D 1 292 GLU 292 292 292 GLU GLU D . n D 1 293 LEU 293 293 293 LEU LEU D . n D 1 294 ARG 294 294 294 ARG ARG D . n D 1 295 ASN 295 295 295 ASN ASN D . n D 1 296 LEU 296 296 296 LEU LEU D . n D 1 297 GLY 297 297 297 GLY GLY D . n D 1 298 GLY 298 298 298 GLY GLY D . n D 1 299 SER 299 299 299 SER SER D . n D 1 300 ILE 300 300 300 ILE ILE D . n D 1 301 GLY 301 301 301 GLY GLY D . n D 1 302 GLY 302 302 302 GLY GLY D . n D 1 303 ILE 303 303 303 ILE ILE D . n D 1 304 GLY 304 304 304 GLY GLY D . n D 1 305 THR 305 305 305 THR THR D . n D 1 306 ASP 306 306 306 ASP ASP D . n D 1 307 THR 307 307 307 THR THR D . n D 1 308 ASP 308 308 308 ASP ASP D . n D 1 309 TYR 309 309 309 TYR TYR D . n D 1 310 ASP 310 310 310 ASP ASP D . n D 1 311 ASN 311 311 311 ASN ASN D . n D 1 312 THR 312 312 312 THR THR D . n D 1 313 ASP 313 313 313 ASP ASP D . n D 1 314 LYS 314 314 314 LYS LYS D . n D 1 315 VAL 315 315 315 VAL VAL D . n D 1 316 MET 316 316 316 MET MET D . n D 1 317 ARG 317 317 317 ARG ARG D . n D 1 318 PHE 318 318 318 PHE PHE D . n D 1 319 VAL 319 319 319 VAL VAL D . n D 1 320 VAL 320 320 320 VAL VAL D . n D 1 321 ALA 321 321 321 ALA ALA D . n D 1 322 ASP 322 322 322 ASP ASP D . n D 1 323 ASP 323 323 323 ASP ASP D . n D 1 324 THR 324 324 324 THR THR D . n D 1 325 THR 325 325 325 THR THR D . n D 1 326 GLN 326 326 326 GLN GLN D . n D 1 327 PRO 327 327 327 PRO PRO D . n D 1 328 ASP 328 328 328 ASP ASP D . n D 1 329 THR 329 329 329 THR THR D . n D 1 330 SER 330 330 330 SER SER D . n D 1 331 VAL 331 331 331 VAL VAL D . n D 1 332 VAL 332 332 332 VAL VAL D . n D 1 333 PRO 333 333 333 PRO PRO D . n D 1 334 ALA 334 334 334 ALA ALA D . n D 1 335 ASN 335 335 335 ASN ASN D . n D 1 336 LEU 336 336 336 LEU LEU D . n D 1 337 ARG 337 337 337 ARG ARG D . n D 1 338 ASP 338 338 338 ASP ASP D . n D 1 339 VAL 339 339 339 VAL VAL D . n D 1 340 PRO 340 340 340 PRO PRO D . n D 1 341 PHE 341 341 341 PHE PHE D . n D 1 342 PRO 342 342 342 PRO PRO D . n D 1 343 SER 343 343 343 SER SER D . n D 1 344 PRO 344 344 344 PRO PRO D . n D 1 345 THR 345 345 345 THR THR D . n D 1 346 THR 346 346 346 THR THR D . n D 1 347 ASN 347 347 347 ASN ASN D . n D 1 348 THR 348 348 348 THR THR D . n D 1 349 PRO 349 349 349 PRO PRO D . n D 1 350 ARG 350 350 350 ARG ARG D . n D 1 351 GLN 351 351 351 GLN GLN D . n D 1 352 PHE 352 352 352 PHE PHE D . n D 1 353 ARG 353 353 353 ARG ARG D . n D 1 354 PHE 354 354 354 PHE PHE D . n D 1 355 GLY 355 355 355 GLY GLY D . n D 1 356 ARG 356 356 356 ARG ARG D . n D 1 357 THR 357 357 357 THR THR D . n D 1 358 GLY 358 358 358 GLY GLY D . n D 1 359 PRO 359 359 359 PRO PRO D . n D 1 360 THR 360 360 360 THR THR D . n D 1 361 TRP 361 361 361 TRP TRP D . n D 1 362 THR 362 362 362 THR THR D . n D 1 363 ILE 363 363 363 ILE ILE D . n D 1 364 ASN 364 364 364 ASN ASN D . n D 1 365 GLY 365 365 365 GLY GLY D . n D 1 366 VAL 366 366 366 VAL VAL D . n D 1 367 ALA 367 367 367 ALA ALA D . n D 1 368 PHE 368 368 368 PHE PHE D . n D 1 369 ALA 369 369 369 ALA ALA D . n D 1 370 ASP 370 370 370 ASP ASP D . n D 1 371 VAL 371 371 371 VAL VAL D . n D 1 372 GLN 372 372 372 GLN GLN D . n D 1 373 ASN 373 373 373 ASN ASN D . n D 1 374 ARG 374 374 374 ARG ARG D . n D 1 375 LEU 375 375 375 LEU LEU D . n D 1 376 LEU 376 376 376 LEU LEU D . n D 1 377 ALA 377 377 377 ALA ALA D . n D 1 378 ASN 378 378 378 ASN ASN D . n D 1 379 VAL 379 379 379 VAL VAL D . n D 1 380 PRO 380 380 380 PRO PRO D . n D 1 381 VAL 381 381 381 VAL VAL D . n D 1 382 GLY 382 382 382 GLY GLY D . n D 1 383 THR 383 383 383 THR THR D . n D 1 384 VAL 384 384 384 VAL VAL D . n D 1 385 GLU 385 385 385 GLU GLU D . n D 1 386 ARG 386 386 386 ARG ARG D . n D 1 387 TRP 387 387 387 TRP TRP D . n D 1 388 GLU 388 388 388 GLU GLU D . n D 1 389 LEU 389 389 389 LEU LEU D . n D 1 390 ILE 390 390 390 ILE ILE D . n D 1 391 ASN 391 391 391 ASN ASN D . n D 1 392 ALA 392 392 392 ALA ALA D . n D 1 393 GLY 393 393 393 GLY GLY D . n D 1 394 ASN 394 394 394 ASN ASN D . n D 1 395 GLY 395 395 395 GLY GLY D . n D 1 396 TRP 396 396 396 TRP TRP D . n D 1 397 THR 397 397 397 THR THR D . n D 1 398 HIS 398 398 398 HIS HIS D . n D 1 399 PRO 399 399 399 PRO PRO D . n D 1 400 ILE 400 400 400 ILE ILE D . n D 1 401 HIS 401 401 401 HIS HIS D . n D 1 402 ILE 402 402 402 ILE ILE D . n D 1 403 HIS 403 403 403 HIS HIS D . n D 1 404 LEU 404 404 404 LEU LEU D . n D 1 405 VAL 405 405 405 VAL VAL D . n D 1 406 ASP 406 406 406 ASP ASP D . n D 1 407 PHE 407 407 407 PHE PHE D . n D 1 408 LYS 408 408 408 LYS LYS D . n D 1 409 VAL 409 409 409 VAL VAL D . n D 1 410 ILE 410 410 410 ILE ILE D . n D 1 411 SER 411 411 411 SER SER D . n D 1 412 ARG 412 412 412 ARG ARG D . n D 1 413 THR 413 413 413 THR THR D . n D 1 414 SER 414 414 414 SER SER D . n D 1 415 GLY 415 415 415 GLY GLY D . n D 1 416 ASN 416 416 416 ASN ASN D . n D 1 417 ASN 417 417 417 ASN ASN D . n D 1 418 ALA 418 418 418 ALA ALA D . n D 1 419 ARG 419 419 419 ARG ARG D . n D 1 420 THR 420 420 420 THR THR D . n D 1 421 VAL 421 421 421 VAL VAL D . n D 1 422 MET 422 422 422 MET MET D . n D 1 423 PRO 423 423 423 PRO PRO D . n D 1 424 TYR 424 424 424 TYR TYR D . n D 1 425 GLU 425 425 425 GLU GLU D . n D 1 426 SER 426 426 426 SER SER D . n D 1 427 GLY 427 427 427 GLY GLY D . n D 1 428 LEU 428 428 428 LEU LEU D . n D 1 429 LYS 429 429 429 LYS LYS D . n D 1 430 ASP 430 430 430 ASP ASP D . n D 1 431 VAL 431 431 431 VAL VAL D . n D 1 432 VAL 432 432 432 VAL VAL D . n D 1 433 TRP 433 433 433 TRP TRP D . n D 1 434 LEU 434 434 434 LEU LEU D . n D 1 435 GLY 435 435 435 GLY GLY D . n D 1 436 ARG 436 436 436 ARG ARG D . n D 1 437 ARG 437 437 437 ARG ARG D . n D 1 438 GLU 438 438 438 GLU GLU D . n D 1 439 THR 439 439 439 THR THR D . n D 1 440 VAL 440 440 440 VAL VAL D . n D 1 441 VAL 441 441 441 VAL VAL D . n D 1 442 VAL 442 442 442 VAL VAL D . n D 1 443 GLU 443 443 443 GLU GLU D . n D 1 444 ALA 444 444 444 ALA ALA D . n D 1 445 HIS 445 445 445 HIS HIS D . n D 1 446 TYR 446 446 446 TYR TYR D . n D 1 447 ALA 447 447 447 ALA ALA D . n D 1 448 PRO 448 448 448 PRO PRO D . n D 1 449 PHE 449 449 449 PHE PHE D . n D 1 450 PRO 450 450 450 PRO PRO D . n D 1 451 GLY 451 451 451 GLY GLY D . n D 1 452 VAL 452 452 452 VAL VAL D . n D 1 453 TYR 453 453 453 TYR TYR D . n D 1 454 MET 454 454 454 MET MET D . n D 1 455 PHE 455 455 455 PHE PHE D . n D 1 456 HIS 456 456 456 HIS HIS D . n D 1 457 CYS 457 457 457 CYS CYS D . n D 1 458 HIS 458 458 458 HIS HIS D . n D 1 459 ASN 459 459 459 ASN ASN D . n D 1 460 LEU 460 460 460 LEU LEU D . n D 1 461 ILE 461 461 461 ILE ILE D . n D 1 462 HIS 462 462 462 HIS HIS D . n D 1 463 GLU 463 463 463 GLU GLU D . n D 1 464 ASP 464 464 464 ASP ASP D . n D 1 465 HIS 465 465 465 HIS HIS D . n D 1 466 ASP 466 466 466 ASP ASP D . n D 1 467 MET 467 467 467 MET MET D . n D 1 468 MET 468 468 468 MET MET D . n D 1 469 ALA 469 469 469 ALA ALA D . n D 1 470 ALA 470 470 470 ALA ALA D . n D 1 471 PHE 471 471 471 PHE PHE D . n D 1 472 ASN 472 472 472 ASN ASN D . n D 1 473 ALA 473 473 473 ALA ALA D . n D 1 474 THR 474 474 474 THR THR D . n D 1 475 VAL 475 475 475 VAL VAL D . n D 1 476 LEU 476 476 476 LEU LEU D . n D 1 477 PRO 477 477 477 PRO PRO D . n D 1 478 ASP 478 478 478 ASP ASP D . n D 1 479 TYR 479 479 479 TYR TYR D . n D 1 480 GLY 480 480 480 GLY GLY D . n D 1 481 TYR 481 481 481 TYR TYR D . n D 1 482 ASN 482 482 482 ASN ASN D . n D 1 483 ALA 483 483 483 ALA ALA D . n D 1 484 THR 484 484 484 THR THR D . n D 1 485 VAL 485 485 485 VAL VAL D . n D 1 486 PHE 486 486 486 PHE PHE D . n D 1 487 VAL 487 487 487 VAL VAL D . n D 1 488 ASP 488 488 488 ASP ASP D . n D 1 489 PRO 489 489 489 PRO PRO D . n D 1 490 MET 490 490 490 MET MET D . n D 1 491 GLU 491 491 491 GLU GLU D . n D 1 492 GLU 492 492 492 GLU GLU D . n D 1 493 LEU 493 493 493 LEU LEU D . n D 1 494 TRP 494 494 494 TRP TRP D . n D 1 495 GLN 495 495 495 GLN GLN D . n D 1 496 ALA 496 496 496 ALA ALA D . n D 1 497 ARG 497 497 497 ARG ARG D . n D 1 498 PRO 498 498 498 PRO PRO D . n D 1 499 TYR 499 499 499 TYR TYR D . n D 1 500 GLU 500 500 500 GLU GLU D . n D 1 501 LEU 501 501 501 LEU LEU D . n D 1 502 GLY 502 502 502 GLY GLY D . n D 1 503 GLU 503 503 503 GLU GLU D . n D 1 504 PHE 504 504 504 PHE PHE D . n D 1 505 GLN 505 505 505 GLN GLN D . n D 1 506 ALA 506 506 506 ALA ALA D . n D 1 507 GLN 507 507 507 GLN GLN D . n D 1 508 SER 508 508 508 SER SER D . n D 1 509 GLY 509 509 509 GLY GLY D . n D 1 510 GLN 510 510 510 GLN GLN D . n D 1 511 PHE 511 511 511 PHE PHE D . n D 1 512 SER 512 512 512 SER SER D . n D 1 513 VAL 513 513 513 VAL VAL D . n D 1 514 GLN 514 514 514 GLN GLN D . n D 1 515 ALA 515 515 515 ALA ALA D . n D 1 516 VAL 516 516 516 VAL VAL D . n D 1 517 THR 517 517 517 THR THR D . n D 1 518 GLU 518 518 518 GLU GLU D . n D 1 519 ARG 519 519 519 ARG ARG D . n D 1 520 ILE 520 520 520 ILE ILE D . n D 1 521 GLN 521 521 521 GLN GLN D . n D 1 522 THR 522 522 522 THR THR D . n D 1 523 MET 523 523 523 MET MET D . n D 1 524 ALA 524 524 524 ALA ALA D . n D 1 525 GLU 525 525 525 GLU GLU D . n D 1 526 TYR 526 526 526 TYR TYR D . n D 1 527 ARG 527 527 527 ARG ARG D . n D 1 528 PRO 528 528 528 PRO PRO D . n D 1 529 TYR 529 529 529 TYR TYR D . n D 1 530 ALA 530 530 530 ALA ALA D . n D 1 531 ALA 531 531 531 ALA ALA D . n D 1 532 ALA 532 532 532 ALA ALA D . n D 1 533 ASP 533 533 533 ASP ASP D . n D 1 534 GLU 534 534 ? ? ? D . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code E 2 CU 1 535 535 CU CU A . F 2 CU 1 536 536 CU CU A . G 2 CU 1 537 537 CU CU A . H 2 CU 1 538 538 CU CU A . I 3 NAG 1 600 600 NAG NAG A . J 3 NAG 2 601 601 NAG NAG A . K 3 NAG 1 602 602 NAG NAG A . L 3 NAG 2 603 603 NAG NAG A . M 2 CU 1 535 535 CU CU B . N 2 CU 1 536 536 CU CU B . O 2 CU 1 537 537 CU CU B . P 2 CU 1 538 538 CU CU B . Q 3 NAG 1 600 600 NAG NAG B . R 3 NAG 2 601 601 NAG NAG B . S 3 NAG 1 602 602 NAG NAG B . T 3 NAG 2 603 603 NAG NAG B . U 2 CU 1 535 535 CU CU C . V 2 CU 1 536 536 CU CU C . W 2 CU 1 537 537 CU CU C . X 2 CU 1 538 538 CU CU C . Y 3 NAG 1 600 600 NAG NAG C . Z 3 NAG 2 601 601 NAG NAG C . AA 3 NAG 1 602 602 NAG NAG C . BA 3 NAG 2 603 603 NAG NAG C . CA 2 CU 1 535 535 CU CU D . DA 2 CU 1 536 536 CU CU D . EA 2 CU 1 537 537 CU CU D . FA 2 CU 1 538 538 CU CU D . GA 3 NAG 1 600 600 NAG NAG D . HA 3 NAG 2 601 601 NAG NAG D . IA 3 NAG 1 602 602 NAG NAG D . JA 3 NAG 2 603 603 NAG NAG D . KA 4 HOH 1 2001 2001 HOH HOH A . KA 4 HOH 2 2002 2002 HOH HOH A . KA 4 HOH 3 2003 2003 HOH HOH A . KA 4 HOH 4 2004 2004 HOH HOH A . KA 4 HOH 5 2005 2005 HOH HOH A . KA 4 HOH 6 2006 2006 HOH HOH A . KA 4 HOH 7 2007 2007 HOH HOH A . KA 4 HOH 8 2008 2008 HOH HOH A . KA 4 HOH 9 2009 2009 HOH HOH A . KA 4 HOH 10 2010 2010 HOH HOH A . KA 4 HOH 11 2011 2011 HOH HOH A . KA 4 HOH 12 2012 2012 HOH HOH A . KA 4 HOH 13 2013 2013 HOH HOH A . KA 4 HOH 14 2014 2014 HOH HOH A . KA 4 HOH 15 2015 2015 HOH HOH A . KA 4 HOH 16 2016 2016 HOH HOH A . KA 4 HOH 17 2017 2017 HOH HOH A . KA 4 HOH 18 2018 2018 HOH HOH A . KA 4 HOH 19 2019 2019 HOH HOH A . KA 4 HOH 20 2020 2020 HOH HOH A . KA 4 HOH 21 2021 2021 HOH HOH A . KA 4 HOH 22 2022 2022 HOH HOH A . KA 4 HOH 23 2023 2023 HOH HOH A . KA 4 HOH 24 2024 2024 HOH HOH A . KA 4 HOH 25 2025 2025 HOH HOH A . KA 4 HOH 26 2026 2026 HOH HOH A . KA 4 HOH 27 2027 2027 HOH HOH A . KA 4 HOH 28 2028 2028 HOH HOH A . KA 4 HOH 29 2029 2029 HOH HOH A . KA 4 HOH 30 2030 2030 HOH HOH A . KA 4 HOH 31 2031 2031 HOH HOH A . KA 4 HOH 32 2032 2032 HOH HOH A . KA 4 HOH 33 2033 2033 HOH HOH A . KA 4 HOH 34 2034 2034 HOH HOH A . KA 4 HOH 35 2035 2035 HOH HOH A . KA 4 HOH 36 2036 2036 HOH HOH A . KA 4 HOH 37 2037 2037 HOH HOH A . KA 4 HOH 38 2038 2038 HOH HOH A . KA 4 HOH 39 2039 2039 HOH HOH A . KA 4 HOH 40 2040 2040 HOH HOH A . KA 4 HOH 41 2041 2041 HOH HOH A . KA 4 HOH 42 2042 2042 HOH HOH A . KA 4 HOH 43 2043 2043 HOH HOH A . KA 4 HOH 44 2044 2044 HOH HOH A . KA 4 HOH 45 2045 2045 HOH HOH A . KA 4 HOH 46 2046 2046 HOH HOH A . KA 4 HOH 47 2047 2047 HOH HOH A . KA 4 HOH 48 2048 2048 HOH HOH A . KA 4 HOH 49 2049 2049 HOH HOH A . KA 4 HOH 50 2050 2050 HOH HOH A . KA 4 HOH 51 2051 2051 HOH HOH A . KA 4 HOH 52 2052 2052 HOH HOH A . KA 4 HOH 53 2053 2053 HOH HOH A . KA 4 HOH 54 2054 2054 HOH HOH A . KA 4 HOH 55 2055 2055 HOH HOH A . KA 4 HOH 56 2056 2056 HOH HOH A . KA 4 HOH 57 2057 2057 HOH HOH A . KA 4 HOH 58 2058 2058 HOH HOH A . KA 4 HOH 59 2059 2059 HOH HOH A . KA 4 HOH 60 2060 2060 HOH HOH A . KA 4 HOH 61 2061 2061 HOH HOH A . KA 4 HOH 62 2062 2062 HOH HOH A . KA 4 HOH 63 2063 2063 HOH HOH A . KA 4 HOH 64 2064 2064 HOH HOH A . KA 4 HOH 65 2065 2065 HOH HOH A . KA 4 HOH 66 2066 2066 HOH HOH A . KA 4 HOH 67 2067 2067 HOH HOH A . KA 4 HOH 68 2068 2068 HOH HOH A . KA 4 HOH 69 2069 2069 HOH HOH A . KA 4 HOH 70 2070 2070 HOH HOH A . KA 4 HOH 71 2071 2071 HOH HOH A . KA 4 HOH 72 2072 2072 HOH HOH A . KA 4 HOH 73 2073 2073 HOH HOH A . KA 4 HOH 74 2074 2074 HOH HOH A . KA 4 HOH 75 2075 2075 HOH HOH A . KA 4 HOH 76 2076 2076 HOH HOH A . KA 4 HOH 77 2077 2077 HOH HOH A . KA 4 HOH 78 2078 2078 HOH HOH A . KA 4 HOH 79 2079 2079 HOH HOH A . KA 4 HOH 80 2080 2080 HOH HOH A . KA 4 HOH 81 2081 2081 HOH HOH A . KA 4 HOH 82 2082 2082 HOH HOH A . KA 4 HOH 83 2083 2083 HOH HOH A . KA 4 HOH 84 2084 2084 HOH HOH A . KA 4 HOH 85 2085 2085 HOH HOH A . KA 4 HOH 86 2086 2086 HOH HOH A . KA 4 HOH 87 2087 2087 HOH HOH A . KA 4 HOH 88 2088 2088 HOH HOH A . KA 4 HOH 89 2089 2089 HOH HOH A . KA 4 HOH 90 2090 2090 HOH HOH A . KA 4 HOH 91 2091 2091 HOH HOH A . KA 4 HOH 92 2092 2092 HOH HOH A . KA 4 HOH 93 2093 2093 HOH HOH A . KA 4 HOH 94 2094 2094 HOH HOH A . KA 4 HOH 95 2095 2095 HOH HOH A . KA 4 HOH 96 2096 2096 HOH HOH A . KA 4 HOH 97 2097 2097 HOH HOH A . KA 4 HOH 98 2098 2098 HOH HOH A . KA 4 HOH 99 2099 2099 HOH HOH A . KA 4 HOH 100 2100 2100 HOH HOH A . KA 4 HOH 101 2101 2101 HOH HOH A . KA 4 HOH 102 2102 2102 HOH HOH A . KA 4 HOH 103 2103 2103 HOH HOH A . KA 4 HOH 104 2104 2104 HOH HOH A . KA 4 HOH 105 2105 2105 HOH HOH A . KA 4 HOH 106 2106 2106 HOH HOH A . KA 4 HOH 107 2107 2107 HOH HOH A . KA 4 HOH 108 2108 2108 HOH HOH A . KA 4 HOH 109 2109 2109 HOH HOH A . KA 4 HOH 110 2110 2110 HOH HOH A . KA 4 HOH 111 2111 2111 HOH HOH A . KA 4 HOH 112 2112 2112 HOH HOH A . KA 4 HOH 113 2113 2113 HOH HOH A . KA 4 HOH 114 2114 2114 HOH HOH A . KA 4 HOH 115 2115 2115 HOH HOH A . KA 4 HOH 116 2116 2116 HOH HOH A . KA 4 HOH 117 2117 2117 HOH HOH A . KA 4 HOH 118 2118 2118 HOH HOH A . KA 4 HOH 119 2119 2119 HOH HOH A . KA 4 HOH 120 2120 2120 HOH HOH A . KA 4 HOH 121 2121 2121 HOH HOH A . KA 4 HOH 122 2122 2122 HOH HOH A . KA 4 HOH 123 2123 2123 HOH HOH A . KA 4 HOH 124 2124 2124 HOH HOH A . KA 4 HOH 125 2125 2125 HOH HOH A . KA 4 HOH 126 2126 2126 HOH HOH A . KA 4 HOH 127 2127 2127 HOH HOH A . KA 4 HOH 128 2128 2128 HOH HOH A . KA 4 HOH 129 2129 2129 HOH HOH A . KA 4 HOH 130 2130 2130 HOH HOH A . KA 4 HOH 131 2131 2131 HOH HOH A . KA 4 HOH 132 2132 2132 HOH HOH A . KA 4 HOH 133 2133 2133 HOH HOH A . KA 4 HOH 134 2134 2134 HOH HOH A . KA 4 HOH 135 2135 2135 HOH HOH A . KA 4 HOH 136 2136 2136 HOH HOH A . KA 4 HOH 137 2137 2137 HOH HOH A . KA 4 HOH 138 2138 2138 HOH HOH A . KA 4 HOH 139 2139 2139 HOH HOH A . KA 4 HOH 140 2140 2140 HOH HOH A . KA 4 HOH 141 2141 2141 HOH HOH A . KA 4 HOH 142 2142 2142 HOH HOH A . KA 4 HOH 143 2143 2143 HOH HOH A . KA 4 HOH 144 2144 2144 HOH HOH A . KA 4 HOH 145 2145 2145 HOH HOH A . KA 4 HOH 146 2146 2146 HOH HOH A . KA 4 HOH 147 2147 2147 HOH HOH A . KA 4 HOH 148 2148 2148 HOH HOH A . KA 4 HOH 149 2149 2149 HOH HOH A . KA 4 HOH 150 2150 2150 HOH HOH A . KA 4 HOH 151 2151 2151 HOH HOH A . KA 4 HOH 152 2152 2152 HOH HOH A . KA 4 HOH 153 2153 2153 HOH HOH A . KA 4 HOH 154 2154 2154 HOH HOH A . KA 4 HOH 155 2155 2155 HOH HOH A . KA 4 HOH 156 2156 2156 HOH HOH A . KA 4 HOH 157 2157 2157 HOH HOH A . KA 4 HOH 158 2158 2158 HOH HOH A . KA 4 HOH 159 2159 2159 HOH HOH A . KA 4 HOH 160 2160 2160 HOH HOH A . KA 4 HOH 161 2161 2161 HOH HOH A . KA 4 HOH 162 2162 2162 HOH HOH A . KA 4 HOH 163 2163 2163 HOH HOH A . KA 4 HOH 164 2164 2164 HOH HOH A . KA 4 HOH 165 2165 2165 HOH HOH A . KA 4 HOH 166 2166 2166 HOH HOH A . KA 4 HOH 167 2167 2167 HOH HOH A . KA 4 HOH 168 2168 2168 HOH HOH A . KA 4 HOH 169 2169 2169 HOH HOH A . KA 4 HOH 170 2170 2170 HOH HOH A . KA 4 HOH 171 2171 2171 HOH HOH A . KA 4 HOH 172 2172 2172 HOH HOH A . KA 4 HOH 173 2173 2173 HOH HOH A . KA 4 HOH 174 2174 2174 HOH HOH A . KA 4 HOH 175 2175 2175 HOH HOH A . KA 4 HOH 176 2176 2176 HOH HOH A . KA 4 HOH 177 2177 2177 HOH HOH A . KA 4 HOH 178 2178 2178 HOH HOH A . KA 4 HOH 179 2179 2179 HOH HOH A . KA 4 HOH 180 2180 2180 HOH HOH A . KA 4 HOH 181 2181 2181 HOH HOH A . KA 4 HOH 182 2182 2182 HOH HOH A . KA 4 HOH 183 2183 2183 HOH HOH A . KA 4 HOH 184 2184 2184 HOH HOH A . KA 4 HOH 185 2185 2185 HOH HOH A . KA 4 HOH 186 2186 2186 HOH HOH A . KA 4 HOH 187 2187 2187 HOH HOH A . KA 4 HOH 188 2188 2188 HOH HOH A . KA 4 HOH 189 2189 2189 HOH HOH A . KA 4 HOH 190 2190 2190 HOH HOH A . KA 4 HOH 191 2191 2191 HOH HOH A . KA 4 HOH 192 2192 2192 HOH HOH A . KA 4 HOH 193 2193 2193 HOH HOH A . KA 4 HOH 194 2194 2194 HOH HOH A . KA 4 HOH 195 2195 2195 HOH HOH A . KA 4 HOH 196 2196 2196 HOH HOH A . KA 4 HOH 197 2197 2197 HOH HOH A . KA 4 HOH 198 2198 2198 HOH HOH A . KA 4 HOH 199 2199 2199 HOH HOH A . KA 4 HOH 200 2200 2200 HOH HOH A . KA 4 HOH 201 2201 2201 HOH HOH A . KA 4 HOH 202 2202 2202 HOH HOH A . KA 4 HOH 203 2203 2203 HOH HOH A . KA 4 HOH 204 2204 2204 HOH HOH A . KA 4 HOH 205 2205 2205 HOH HOH A . KA 4 HOH 206 2206 2206 HOH HOH A . KA 4 HOH 207 2207 2207 HOH HOH A . KA 4 HOH 208 2208 2208 HOH HOH A . KA 4 HOH 209 2209 2209 HOH HOH A . KA 4 HOH 210 2210 2210 HOH HOH A . KA 4 HOH 211 2211 2211 HOH HOH A . KA 4 HOH 212 2212 2212 HOH HOH A . KA 4 HOH 213 2213 2213 HOH HOH A . KA 4 HOH 214 2214 2214 HOH HOH A . KA 4 HOH 215 2215 2215 HOH HOH A . KA 4 HOH 216 2216 2216 HOH HOH A . KA 4 HOH 217 2217 2217 HOH HOH A . KA 4 HOH 218 2218 2218 HOH HOH A . KA 4 HOH 219 2219 2219 HOH HOH A . KA 4 HOH 220 2220 2220 HOH HOH A . KA 4 HOH 221 2221 2221 HOH HOH A . KA 4 HOH 222 2222 2222 HOH HOH A . KA 4 HOH 223 2223 2223 HOH HOH A . KA 4 HOH 224 2224 2224 HOH HOH A . KA 4 HOH 225 2225 2225 HOH HOH A . KA 4 HOH 226 2226 2226 HOH HOH A . KA 4 HOH 227 2227 2227 HOH HOH A . KA 4 HOH 228 2228 2228 HOH HOH A . KA 4 HOH 229 2229 2229 HOH HOH A . KA 4 HOH 230 2230 2230 HOH HOH A . KA 4 HOH 231 2231 2231 HOH HOH A . KA 4 HOH 232 2232 2232 HOH HOH A . KA 4 HOH 233 2233 2233 HOH HOH A . KA 4 HOH 234 2234 2234 HOH HOH A . KA 4 HOH 235 2235 2235 HOH HOH A . KA 4 HOH 236 2236 2236 HOH HOH A . KA 4 HOH 237 2237 2237 HOH HOH A . KA 4 HOH 238 2238 2238 HOH HOH A . KA 4 HOH 239 2239 2239 HOH HOH A . KA 4 HOH 240 2240 2240 HOH HOH A . KA 4 HOH 241 2241 2241 HOH HOH A . KA 4 HOH 242 2242 2242 HOH HOH A . KA 4 HOH 243 2243 2243 HOH HOH A . KA 4 HOH 244 2244 2244 HOH HOH A . KA 4 HOH 245 2245 2245 HOH HOH A . KA 4 HOH 246 2246 2246 HOH HOH A . KA 4 HOH 247 2247 2247 HOH HOH A . KA 4 HOH 248 2248 2248 HOH HOH A . KA 4 HOH 249 2249 2249 HOH HOH A . KA 4 HOH 250 2250 2250 HOH HOH A . KA 4 HOH 251 2251 2251 HOH HOH A . KA 4 HOH 252 2252 2252 HOH HOH A . KA 4 HOH 253 2253 2253 HOH HOH A . KA 4 HOH 254 2254 2254 HOH HOH A . KA 4 HOH 255 2255 2255 HOH HOH A . KA 4 HOH 256 2256 2256 HOH HOH A . KA 4 HOH 257 2257 2257 HOH HOH A . KA 4 HOH 258 2258 2258 HOH HOH A . KA 4 HOH 259 2259 2259 HOH HOH A . KA 4 HOH 260 2260 2260 HOH HOH A . KA 4 HOH 261 2261 2261 HOH HOH A . KA 4 HOH 262 2262 2262 HOH HOH A . KA 4 HOH 263 2263 2263 HOH HOH A . KA 4 HOH 264 2264 2264 HOH HOH A . KA 4 HOH 265 2265 2265 HOH HOH A . KA 4 HOH 266 2266 2266 HOH HOH A . KA 4 HOH 267 2267 2267 HOH HOH A . KA 4 HOH 268 2268 2268 HOH HOH A . KA 4 HOH 269 2269 2269 HOH HOH A . KA 4 HOH 270 2270 2270 HOH HOH A . KA 4 HOH 271 2271 2271 HOH HOH A . KA 4 HOH 272 2272 2272 HOH HOH A . KA 4 HOH 273 2273 2273 HOH HOH A . KA 4 HOH 274 2274 2274 HOH HOH A . KA 4 HOH 275 2275 2275 HOH HOH A . KA 4 HOH 276 2276 2276 HOH HOH A . KA 4 HOH 277 2277 2277 HOH HOH A . KA 4 HOH 278 2278 2278 HOH HOH A . KA 4 HOH 279 2279 2279 HOH HOH A . KA 4 HOH 280 2280 2280 HOH HOH A . KA 4 HOH 281 2281 2281 HOH HOH A . KA 4 HOH 282 2282 2282 HOH HOH A . KA 4 HOH 283 2283 2283 HOH HOH A . KA 4 HOH 284 2284 2284 HOH HOH A . KA 4 HOH 285 2285 2285 HOH HOH A . KA 4 HOH 286 2286 2286 HOH HOH A . KA 4 HOH 287 2287 2287 HOH HOH A . KA 4 HOH 288 2288 2288 HOH HOH A . KA 4 HOH 289 2289 2289 HOH HOH A . KA 4 HOH 290 2290 2290 HOH HOH A . KA 4 HOH 291 2291 2291 HOH HOH A . KA 4 HOH 292 2292 2292 HOH HOH A . KA 4 HOH 293 2293 2293 HOH HOH A . KA 4 HOH 294 2294 2294 HOH HOH A . KA 4 HOH 295 2295 2295 HOH HOH A . KA 4 HOH 296 2296 2296 HOH HOH A . KA 4 HOH 297 2297 2297 HOH HOH A . KA 4 HOH 298 2298 2298 HOH HOH A . KA 4 HOH 299 2299 2299 HOH HOH A . KA 4 HOH 300 2300 2300 HOH HOH A . KA 4 HOH 301 2301 2301 HOH HOH A . KA 4 HOH 302 2302 2302 HOH HOH A . KA 4 HOH 303 2303 2303 HOH HOH A . KA 4 HOH 304 2304 2304 HOH HOH A . KA 4 HOH 305 2305 2305 HOH HOH A . KA 4 HOH 306 2306 2306 HOH HOH A . KA 4 HOH 307 2307 2307 HOH HOH A . KA 4 HOH 308 2308 2308 HOH HOH A . KA 4 HOH 309 2309 2309 HOH HOH A . KA 4 HOH 310 2310 2310 HOH HOH A . KA 4 HOH 311 2311 2311 HOH HOH A . KA 4 HOH 312 2312 2312 HOH HOH A . KA 4 HOH 313 2313 2313 HOH HOH A . KA 4 HOH 314 2314 2314 HOH HOH A . KA 4 HOH 315 2315 2315 HOH HOH A . KA 4 HOH 316 2316 2316 HOH HOH A . KA 4 HOH 317 2317 2317 HOH HOH A . KA 4 HOH 318 2318 2318 HOH HOH A . KA 4 HOH 319 2319 2319 HOH HOH A . KA 4 HOH 320 2320 2320 HOH HOH A . KA 4 HOH 321 2321 2321 HOH HOH A . KA 4 HOH 322 2322 2322 HOH HOH A . KA 4 HOH 323 2323 2323 HOH HOH A . KA 4 HOH 324 2324 2324 HOH HOH A . KA 4 HOH 325 2325 2325 HOH HOH A . LA 4 HOH 1 2001 2001 HOH HOH B . LA 4 HOH 2 2002 2002 HOH HOH B . LA 4 HOH 3 2003 2003 HOH HOH B . LA 4 HOH 4 2004 2004 HOH HOH B . LA 4 HOH 5 2005 2005 HOH HOH B . LA 4 HOH 6 2006 2006 HOH HOH B . LA 4 HOH 7 2007 2007 HOH HOH B . LA 4 HOH 8 2008 2008 HOH HOH B . LA 4 HOH 9 2009 2009 HOH HOH B . LA 4 HOH 10 2010 2010 HOH HOH B . LA 4 HOH 11 2011 2011 HOH HOH B . LA 4 HOH 12 2012 2012 HOH HOH B . LA 4 HOH 13 2013 2013 HOH HOH B . LA 4 HOH 14 2014 2014 HOH HOH B . LA 4 HOH 15 2015 2015 HOH HOH B . LA 4 HOH 16 2016 2016 HOH HOH B . LA 4 HOH 17 2017 2017 HOH HOH B . LA 4 HOH 18 2018 2018 HOH HOH B . LA 4 HOH 19 2019 2019 HOH HOH B . LA 4 HOH 20 2020 2020 HOH HOH B . LA 4 HOH 21 2021 2021 HOH HOH B . LA 4 HOH 22 2022 2022 HOH HOH B . LA 4 HOH 23 2023 2023 HOH HOH B . LA 4 HOH 24 2024 2024 HOH HOH B . LA 4 HOH 25 2025 2025 HOH HOH B . LA 4 HOH 26 2026 2026 HOH HOH B . LA 4 HOH 27 2027 2027 HOH HOH B . LA 4 HOH 28 2028 2028 HOH HOH B . LA 4 HOH 29 2029 2029 HOH HOH B . LA 4 HOH 30 2030 2030 HOH HOH B . LA 4 HOH 31 2031 2031 HOH HOH B . LA 4 HOH 32 2032 2032 HOH HOH B . LA 4 HOH 33 2033 2033 HOH HOH B . LA 4 HOH 34 2034 2034 HOH HOH B . LA 4 HOH 35 2035 2035 HOH HOH B . LA 4 HOH 36 2036 2036 HOH HOH B . LA 4 HOH 37 2037 2037 HOH HOH B . LA 4 HOH 38 2038 2038 HOH HOH B . LA 4 HOH 39 2039 2039 HOH HOH B . LA 4 HOH 40 2040 2040 HOH HOH B . LA 4 HOH 41 2041 2041 HOH HOH B . LA 4 HOH 42 2042 2042 HOH HOH B . LA 4 HOH 43 2043 2043 HOH HOH B . LA 4 HOH 44 2044 2044 HOH HOH B . LA 4 HOH 45 2045 2045 HOH HOH B . LA 4 HOH 46 2046 2046 HOH HOH B . LA 4 HOH 47 2047 2047 HOH HOH B . LA 4 HOH 48 2048 2048 HOH HOH B . LA 4 HOH 49 2049 2049 HOH HOH B . LA 4 HOH 50 2050 2050 HOH HOH B . LA 4 HOH 51 2051 2051 HOH HOH B . LA 4 HOH 52 2052 2052 HOH HOH B . LA 4 HOH 53 2053 2053 HOH HOH B . LA 4 HOH 54 2054 2054 HOH HOH B . LA 4 HOH 55 2055 2055 HOH HOH B . LA 4 HOH 56 2056 2056 HOH HOH B . LA 4 HOH 57 2057 2057 HOH HOH B . LA 4 HOH 58 2058 2058 HOH HOH B . LA 4 HOH 59 2059 2059 HOH HOH B . LA 4 HOH 60 2060 2060 HOH HOH B . LA 4 HOH 61 2061 2061 HOH HOH B . LA 4 HOH 62 2062 2062 HOH HOH B . LA 4 HOH 63 2063 2063 HOH HOH B . LA 4 HOH 64 2064 2064 HOH HOH B . LA 4 HOH 65 2065 2065 HOH HOH B . LA 4 HOH 66 2066 2066 HOH HOH B . LA 4 HOH 67 2067 2067 HOH HOH B . LA 4 HOH 68 2068 2068 HOH HOH B . LA 4 HOH 69 2069 2069 HOH HOH B . LA 4 HOH 70 2070 2070 HOH HOH B . LA 4 HOH 71 2071 2071 HOH HOH B . LA 4 HOH 72 2072 2072 HOH HOH B . LA 4 HOH 73 2073 2073 HOH HOH B . LA 4 HOH 74 2074 2074 HOH HOH B . LA 4 HOH 75 2075 2075 HOH HOH B . LA 4 HOH 76 2076 2076 HOH HOH B . LA 4 HOH 77 2077 2077 HOH HOH B . LA 4 HOH 78 2078 2078 HOH HOH B . LA 4 HOH 79 2079 2079 HOH HOH B . LA 4 HOH 80 2080 2080 HOH HOH B . LA 4 HOH 81 2081 2081 HOH HOH B . LA 4 HOH 82 2082 2082 HOH HOH B . LA 4 HOH 83 2083 2083 HOH HOH B . LA 4 HOH 84 2084 2084 HOH HOH B . LA 4 HOH 85 2085 2085 HOH HOH B . LA 4 HOH 86 2086 2086 HOH HOH B . LA 4 HOH 87 2087 2087 HOH HOH B . LA 4 HOH 88 2088 2088 HOH HOH B . LA 4 HOH 89 2089 2089 HOH HOH B . LA 4 HOH 90 2090 2090 HOH HOH B . LA 4 HOH 91 2091 2091 HOH HOH B . LA 4 HOH 92 2092 2092 HOH HOH B . LA 4 HOH 93 2093 2093 HOH HOH B . LA 4 HOH 94 2094 2094 HOH HOH B . LA 4 HOH 95 2095 2095 HOH HOH B . LA 4 HOH 96 2096 2096 HOH HOH B . LA 4 HOH 97 2097 2097 HOH HOH B . LA 4 HOH 98 2098 2098 HOH HOH B . LA 4 HOH 99 2099 2099 HOH HOH B . LA 4 HOH 100 2100 2100 HOH HOH B . LA 4 HOH 101 2101 2101 HOH HOH B . LA 4 HOH 102 2102 2102 HOH HOH B . LA 4 HOH 103 2103 2103 HOH HOH B . LA 4 HOH 104 2104 2104 HOH HOH B . LA 4 HOH 105 2105 2105 HOH HOH B . LA 4 HOH 106 2106 2106 HOH HOH B . LA 4 HOH 107 2107 2107 HOH HOH B . LA 4 HOH 108 2108 2108 HOH HOH B . LA 4 HOH 109 2109 2109 HOH HOH B . LA 4 HOH 110 2110 2110 HOH HOH B . LA 4 HOH 111 2111 2111 HOH HOH B . LA 4 HOH 112 2112 2112 HOH HOH B . LA 4 HOH 113 2113 2113 HOH HOH B . LA 4 HOH 114 2114 2114 HOH HOH B . LA 4 HOH 115 2115 2115 HOH HOH B . LA 4 HOH 116 2116 2116 HOH HOH B . LA 4 HOH 117 2117 2117 HOH HOH B . LA 4 HOH 118 2118 2118 HOH HOH B . LA 4 HOH 119 2119 2119 HOH HOH B . LA 4 HOH 120 2120 2120 HOH HOH B . LA 4 HOH 121 2121 2121 HOH HOH B . LA 4 HOH 122 2122 2122 HOH HOH B . LA 4 HOH 123 2123 2123 HOH HOH B . LA 4 HOH 124 2124 2124 HOH HOH B . LA 4 HOH 125 2125 2125 HOH HOH B . LA 4 HOH 126 2126 2126 HOH HOH B . LA 4 HOH 127 2127 2127 HOH HOH B . LA 4 HOH 128 2128 2128 HOH HOH B . LA 4 HOH 129 2129 2129 HOH HOH B . LA 4 HOH 130 2130 2130 HOH HOH B . LA 4 HOH 131 2131 2131 HOH HOH B . LA 4 HOH 132 2132 2132 HOH HOH B . LA 4 HOH 133 2133 2133 HOH HOH B . LA 4 HOH 134 2134 2134 HOH HOH B . LA 4 HOH 135 2135 2135 HOH HOH B . LA 4 HOH 136 2136 2136 HOH HOH B . LA 4 HOH 137 2137 2137 HOH HOH B . LA 4 HOH 138 2138 2138 HOH HOH B . LA 4 HOH 139 2139 2139 HOH HOH B . LA 4 HOH 140 2140 2140 HOH HOH B . LA 4 HOH 141 2141 2141 HOH HOH B . LA 4 HOH 142 2142 2142 HOH HOH B . LA 4 HOH 143 2143 2143 HOH HOH B . LA 4 HOH 144 2144 2144 HOH HOH B . LA 4 HOH 145 2145 2145 HOH HOH B . LA 4 HOH 146 2146 2146 HOH HOH B . LA 4 HOH 147 2147 2147 HOH HOH B . LA 4 HOH 148 2148 2148 HOH HOH B . LA 4 HOH 149 2149 2149 HOH HOH B . LA 4 HOH 150 2150 2150 HOH HOH B . LA 4 HOH 151 2151 2151 HOH HOH B . LA 4 HOH 152 2152 2152 HOH HOH B . LA 4 HOH 153 2153 2153 HOH HOH B . LA 4 HOH 154 2154 2154 HOH HOH B . LA 4 HOH 155 2155 2155 HOH HOH B . LA 4 HOH 156 2156 2156 HOH HOH B . LA 4 HOH 157 2157 2157 HOH HOH B . LA 4 HOH 158 2158 2158 HOH HOH B . LA 4 HOH 159 2159 2159 HOH HOH B . LA 4 HOH 160 2160 2160 HOH HOH B . LA 4 HOH 161 2161 2161 HOH HOH B . LA 4 HOH 162 2162 2162 HOH HOH B . LA 4 HOH 163 2163 2163 HOH HOH B . LA 4 HOH 164 2164 2164 HOH HOH B . LA 4 HOH 165 2165 2165 HOH HOH B . LA 4 HOH 166 2166 2166 HOH HOH B . LA 4 HOH 167 2167 2167 HOH HOH B . LA 4 HOH 168 2168 2168 HOH HOH B . LA 4 HOH 169 2169 2169 HOH HOH B . LA 4 HOH 170 2170 2170 HOH HOH B . LA 4 HOH 171 2171 2171 HOH HOH B . LA 4 HOH 172 2172 2172 HOH HOH B . LA 4 HOH 173 2173 2173 HOH HOH B . LA 4 HOH 174 2174 2174 HOH HOH B . LA 4 HOH 175 2175 2175 HOH HOH B . LA 4 HOH 176 2176 2176 HOH HOH B . LA 4 HOH 177 2177 2177 HOH HOH B . LA 4 HOH 178 2178 2178 HOH HOH B . LA 4 HOH 179 2179 2179 HOH HOH B . LA 4 HOH 180 2180 2180 HOH HOH B . LA 4 HOH 181 2181 2181 HOH HOH B . LA 4 HOH 182 2182 2182 HOH HOH B . LA 4 HOH 183 2183 2183 HOH HOH B . LA 4 HOH 184 2184 2184 HOH HOH B . LA 4 HOH 185 2185 2185 HOH HOH B . LA 4 HOH 186 2186 2186 HOH HOH B . LA 4 HOH 187 2187 2187 HOH HOH B . LA 4 HOH 188 2188 2188 HOH HOH B . LA 4 HOH 189 2189 2189 HOH HOH B . LA 4 HOH 190 2190 2190 HOH HOH B . LA 4 HOH 191 2191 2191 HOH HOH B . LA 4 HOH 192 2192 2192 HOH HOH B . LA 4 HOH 193 2193 2193 HOH HOH B . LA 4 HOH 194 2194 2194 HOH HOH B . LA 4 HOH 195 2195 2195 HOH HOH B . LA 4 HOH 196 2196 2196 HOH HOH B . LA 4 HOH 197 2197 2197 HOH HOH B . LA 4 HOH 198 2198 2198 HOH HOH B . LA 4 HOH 199 2199 2199 HOH HOH B . LA 4 HOH 200 2200 2200 HOH HOH B . LA 4 HOH 201 2201 2201 HOH HOH B . LA 4 HOH 202 2202 2202 HOH HOH B . LA 4 HOH 203 2203 2203 HOH HOH B . LA 4 HOH 204 2204 2204 HOH HOH B . LA 4 HOH 205 2205 2205 HOH HOH B . LA 4 HOH 206 2206 2206 HOH HOH B . LA 4 HOH 207 2207 2207 HOH HOH B . LA 4 HOH 208 2208 2208 HOH HOH B . LA 4 HOH 209 2209 2209 HOH HOH B . LA 4 HOH 210 2210 2210 HOH HOH B . LA 4 HOH 211 2211 2211 HOH HOH B . LA 4 HOH 212 2212 2212 HOH HOH B . LA 4 HOH 213 2213 2213 HOH HOH B . LA 4 HOH 214 2214 2214 HOH HOH B . LA 4 HOH 215 2215 2215 HOH HOH B . LA 4 HOH 216 2216 2216 HOH HOH B . LA 4 HOH 217 2217 2217 HOH HOH B . LA 4 HOH 218 2218 2218 HOH HOH B . LA 4 HOH 219 2219 2219 HOH HOH B . LA 4 HOH 220 2220 2220 HOH HOH B . LA 4 HOH 221 2221 2221 HOH HOH B . LA 4 HOH 222 2222 2222 HOH HOH B . LA 4 HOH 223 2223 2223 HOH HOH B . LA 4 HOH 224 2224 2224 HOH HOH B . LA 4 HOH 225 2225 2225 HOH HOH B . LA 4 HOH 226 2226 2226 HOH HOH B . LA 4 HOH 227 2227 2227 HOH HOH B . LA 4 HOH 228 2228 2228 HOH HOH B . LA 4 HOH 229 2229 2229 HOH HOH B . LA 4 HOH 230 2230 2230 HOH HOH B . LA 4 HOH 231 2231 2231 HOH HOH B . LA 4 HOH 232 2232 2232 HOH HOH B . LA 4 HOH 233 2233 2233 HOH HOH B . LA 4 HOH 234 2234 2234 HOH HOH B . LA 4 HOH 235 2235 2235 HOH HOH B . LA 4 HOH 236 2236 2236 HOH HOH B . LA 4 HOH 237 2237 2237 HOH HOH B . LA 4 HOH 238 2238 2238 HOH HOH B . LA 4 HOH 239 2239 2239 HOH HOH B . LA 4 HOH 240 2240 2240 HOH HOH B . LA 4 HOH 241 2241 2241 HOH HOH B . LA 4 HOH 242 2242 2242 HOH HOH B . LA 4 HOH 243 2243 2243 HOH HOH B . LA 4 HOH 244 2244 2244 HOH HOH B . LA 4 HOH 245 2245 2245 HOH HOH B . LA 4 HOH 246 2246 2246 HOH HOH B . LA 4 HOH 247 2247 2247 HOH HOH B . LA 4 HOH 248 2248 2248 HOH HOH B . LA 4 HOH 249 2249 2249 HOH HOH B . LA 4 HOH 250 2250 2250 HOH HOH B . LA 4 HOH 251 2251 2251 HOH HOH B . LA 4 HOH 252 2252 2252 HOH HOH B . LA 4 HOH 253 2253 2253 HOH HOH B . LA 4 HOH 254 2254 2254 HOH HOH B . LA 4 HOH 255 2255 2255 HOH HOH B . LA 4 HOH 256 2256 2256 HOH HOH B . LA 4 HOH 257 2257 2257 HOH HOH B . LA 4 HOH 258 2258 2258 HOH HOH B . LA 4 HOH 259 2259 2259 HOH HOH B . LA 4 HOH 260 2260 2260 HOH HOH B . LA 4 HOH 261 2261 2261 HOH HOH B . LA 4 HOH 262 2262 2262 HOH HOH B . LA 4 HOH 263 2263 2263 HOH HOH B . LA 4 HOH 264 2264 2264 HOH HOH B . LA 4 HOH 265 2265 2265 HOH HOH B . LA 4 HOH 266 2266 2266 HOH HOH B . LA 4 HOH 267 2267 2267 HOH HOH B . LA 4 HOH 268 2268 2268 HOH HOH B . LA 4 HOH 269 2269 2269 HOH HOH B . LA 4 HOH 270 2270 2270 HOH HOH B . LA 4 HOH 271 2271 2271 HOH HOH B . LA 4 HOH 272 2272 2272 HOH HOH B . LA 4 HOH 273 2273 2273 HOH HOH B . LA 4 HOH 274 2274 2274 HOH HOH B . LA 4 HOH 275 2275 2275 HOH HOH B . LA 4 HOH 276 2276 2276 HOH HOH B . LA 4 HOH 277 2277 2277 HOH HOH B . LA 4 HOH 278 2278 2278 HOH HOH B . LA 4 HOH 279 2279 2279 HOH HOH B . LA 4 HOH 280 2280 2280 HOH HOH B . LA 4 HOH 281 2281 2281 HOH HOH B . LA 4 HOH 282 2282 2282 HOH HOH B . LA 4 HOH 283 2283 2283 HOH HOH B . LA 4 HOH 284 2284 2284 HOH HOH B . LA 4 HOH 285 2285 2285 HOH HOH B . LA 4 HOH 286 2286 2286 HOH HOH B . LA 4 HOH 287 2287 2287 HOH HOH B . LA 4 HOH 288 2288 2288 HOH HOH B . LA 4 HOH 289 2289 2289 HOH HOH B . LA 4 HOH 290 2290 2290 HOH HOH B . LA 4 HOH 291 2291 2291 HOH HOH B . LA 4 HOH 292 2292 2292 HOH HOH B . LA 4 HOH 293 2293 2293 HOH HOH B . LA 4 HOH 294 2294 2294 HOH HOH B . LA 4 HOH 295 2295 2295 HOH HOH B . LA 4 HOH 296 2296 2296 HOH HOH B . LA 4 HOH 297 2297 2297 HOH HOH B . LA 4 HOH 298 2298 2298 HOH HOH B . LA 4 HOH 299 2299 2299 HOH HOH B . LA 4 HOH 300 2300 2300 HOH HOH B . LA 4 HOH 301 2301 2301 HOH HOH B . LA 4 HOH 302 2302 2302 HOH HOH B . LA 4 HOH 303 2303 2303 HOH HOH B . LA 4 HOH 304 2304 2304 HOH HOH B . LA 4 HOH 305 2305 2305 HOH HOH B . LA 4 HOH 306 2306 2306 HOH HOH B . LA 4 HOH 307 2307 2307 HOH HOH B . LA 4 HOH 308 2308 2308 HOH HOH B . LA 4 HOH 309 2309 2309 HOH HOH B . LA 4 HOH 310 2310 2310 HOH HOH B . LA 4 HOH 311 2311 2311 HOH HOH B . LA 4 HOH 312 2312 2312 HOH HOH B . LA 4 HOH 313 2313 2313 HOH HOH B . LA 4 HOH 314 2314 2314 HOH HOH B . LA 4 HOH 315 2315 2315 HOH HOH B . LA 4 HOH 316 2316 2316 HOH HOH B . LA 4 HOH 317 2317 2317 HOH HOH B . LA 4 HOH 318 2318 2318 HOH HOH B . LA 4 HOH 319 2319 2319 HOH HOH B . LA 4 HOH 320 2320 2320 HOH HOH B . LA 4 HOH 321 2321 2321 HOH HOH B . LA 4 HOH 322 2322 2322 HOH HOH B . LA 4 HOH 323 2323 2323 HOH HOH B . LA 4 HOH 324 2324 2324 HOH HOH B . LA 4 HOH 325 2325 2325 HOH HOH B . LA 4 HOH 326 2326 2326 HOH HOH B . MA 4 HOH 1 2001 2001 HOH HOH C . MA 4 HOH 2 2002 2002 HOH HOH C . MA 4 HOH 3 2003 2003 HOH HOH C . MA 4 HOH 4 2004 2004 HOH HOH C . MA 4 HOH 5 2005 2005 HOH HOH C . MA 4 HOH 6 2006 2006 HOH HOH C . MA 4 HOH 7 2007 2007 HOH HOH C . MA 4 HOH 8 2008 2008 HOH HOH C . MA 4 HOH 9 2009 2009 HOH HOH C . MA 4 HOH 10 2010 2010 HOH HOH C . MA 4 HOH 11 2011 2011 HOH HOH C . MA 4 HOH 12 2012 2012 HOH HOH C . MA 4 HOH 13 2013 2013 HOH HOH C . MA 4 HOH 14 2014 2014 HOH HOH C . MA 4 HOH 15 2015 2015 HOH HOH C . MA 4 HOH 16 2016 2016 HOH HOH C . MA 4 HOH 17 2017 2017 HOH HOH C . MA 4 HOH 18 2018 2018 HOH HOH C . MA 4 HOH 19 2019 2019 HOH HOH C . MA 4 HOH 20 2020 2020 HOH HOH C . MA 4 HOH 21 2021 2021 HOH HOH C . MA 4 HOH 22 2022 2022 HOH HOH C . MA 4 HOH 23 2023 2023 HOH HOH C . MA 4 HOH 24 2024 2024 HOH HOH C . MA 4 HOH 25 2025 2025 HOH HOH C . MA 4 HOH 26 2026 2026 HOH HOH C . MA 4 HOH 27 2027 2027 HOH HOH C . MA 4 HOH 28 2028 2028 HOH HOH C . MA 4 HOH 29 2029 2029 HOH HOH C . MA 4 HOH 30 2030 2030 HOH HOH C . MA 4 HOH 31 2031 2031 HOH HOH C . MA 4 HOH 32 2032 2032 HOH HOH C . MA 4 HOH 33 2033 2033 HOH HOH C . MA 4 HOH 34 2034 2034 HOH HOH C . MA 4 HOH 35 2035 2035 HOH HOH C . MA 4 HOH 36 2036 2036 HOH HOH C . MA 4 HOH 37 2037 2037 HOH HOH C . MA 4 HOH 38 2038 2038 HOH HOH C . MA 4 HOH 39 2039 2039 HOH HOH C . MA 4 HOH 40 2040 2040 HOH HOH C . MA 4 HOH 41 2041 2041 HOH HOH C . MA 4 HOH 42 2042 2042 HOH HOH C . MA 4 HOH 43 2043 2043 HOH HOH C . MA 4 HOH 44 2044 2044 HOH HOH C . MA 4 HOH 45 2045 2045 HOH HOH C . MA 4 HOH 46 2046 2046 HOH HOH C . MA 4 HOH 47 2047 2047 HOH HOH C . MA 4 HOH 48 2048 2048 HOH HOH C . MA 4 HOH 49 2049 2049 HOH HOH C . MA 4 HOH 50 2050 2050 HOH HOH C . MA 4 HOH 51 2051 2051 HOH HOH C . MA 4 HOH 52 2052 2052 HOH HOH C . MA 4 HOH 53 2053 2053 HOH HOH C . MA 4 HOH 54 2054 2054 HOH HOH C . MA 4 HOH 55 2055 2055 HOH HOH C . MA 4 HOH 56 2056 2056 HOH HOH C . MA 4 HOH 57 2057 2057 HOH HOH C . MA 4 HOH 58 2058 2058 HOH HOH C . MA 4 HOH 59 2059 2059 HOH HOH C . MA 4 HOH 60 2060 2060 HOH HOH C . MA 4 HOH 61 2061 2061 HOH HOH C . MA 4 HOH 62 2062 2062 HOH HOH C . MA 4 HOH 63 2063 2063 HOH HOH C . MA 4 HOH 64 2064 2064 HOH HOH C . MA 4 HOH 65 2065 2065 HOH HOH C . MA 4 HOH 66 2066 2066 HOH HOH C . MA 4 HOH 67 2067 2067 HOH HOH C . MA 4 HOH 68 2068 2068 HOH HOH C . MA 4 HOH 69 2069 2069 HOH HOH C . MA 4 HOH 70 2070 2070 HOH HOH C . MA 4 HOH 71 2071 2071 HOH HOH C . MA 4 HOH 72 2072 2072 HOH HOH C . MA 4 HOH 73 2073 2073 HOH HOH C . MA 4 HOH 74 2074 2074 HOH HOH C . MA 4 HOH 75 2075 2075 HOH HOH C . MA 4 HOH 76 2076 2076 HOH HOH C . MA 4 HOH 77 2077 2077 HOH HOH C . MA 4 HOH 78 2078 2078 HOH HOH C . MA 4 HOH 79 2079 2079 HOH HOH C . MA 4 HOH 80 2080 2080 HOH HOH C . MA 4 HOH 81 2081 2081 HOH HOH C . MA 4 HOH 82 2082 2082 HOH HOH C . MA 4 HOH 83 2083 2083 HOH HOH C . MA 4 HOH 84 2084 2084 HOH HOH C . MA 4 HOH 85 2085 2085 HOH HOH C . MA 4 HOH 86 2086 2086 HOH HOH C . MA 4 HOH 87 2087 2087 HOH HOH C . MA 4 HOH 88 2088 2088 HOH HOH C . MA 4 HOH 89 2089 2089 HOH HOH C . MA 4 HOH 90 2090 2090 HOH HOH C . MA 4 HOH 91 2091 2091 HOH HOH C . MA 4 HOH 92 2092 2092 HOH HOH C . MA 4 HOH 93 2093 2093 HOH HOH C . MA 4 HOH 94 2094 2094 HOH HOH C . MA 4 HOH 95 2095 2095 HOH HOH C . MA 4 HOH 96 2096 2096 HOH HOH C . MA 4 HOH 97 2097 2097 HOH HOH C . MA 4 HOH 98 2098 2098 HOH HOH C . MA 4 HOH 99 2099 2099 HOH HOH C . MA 4 HOH 100 2100 2100 HOH HOH C . MA 4 HOH 101 2101 2101 HOH HOH C . MA 4 HOH 102 2102 2102 HOH HOH C . MA 4 HOH 103 2103 2103 HOH HOH C . MA 4 HOH 104 2104 2104 HOH HOH C . MA 4 HOH 105 2105 2105 HOH HOH C . MA 4 HOH 106 2106 2106 HOH HOH C . MA 4 HOH 107 2107 2107 HOH HOH C . MA 4 HOH 108 2108 2108 HOH HOH C . MA 4 HOH 109 2109 2109 HOH HOH C . MA 4 HOH 110 2110 2110 HOH HOH C . MA 4 HOH 111 2111 2111 HOH HOH C . MA 4 HOH 112 2112 2112 HOH HOH C . MA 4 HOH 113 2113 2113 HOH HOH C . MA 4 HOH 114 2114 2114 HOH HOH C . MA 4 HOH 115 2115 2115 HOH HOH C . MA 4 HOH 116 2116 2116 HOH HOH C . MA 4 HOH 117 2117 2117 HOH HOH C . MA 4 HOH 118 2118 2118 HOH HOH C . MA 4 HOH 119 2119 2119 HOH HOH C . MA 4 HOH 120 2120 2120 HOH HOH C . MA 4 HOH 121 2121 2121 HOH HOH C . MA 4 HOH 122 2122 2122 HOH HOH C . MA 4 HOH 123 2123 2123 HOH HOH C . MA 4 HOH 124 2124 2124 HOH HOH C . MA 4 HOH 125 2125 2125 HOH HOH C . MA 4 HOH 126 2126 2126 HOH HOH C . MA 4 HOH 127 2127 2127 HOH HOH C . MA 4 HOH 128 2128 2128 HOH HOH C . MA 4 HOH 129 2129 2129 HOH HOH C . MA 4 HOH 130 2130 2130 HOH HOH C . MA 4 HOH 131 2131 2131 HOH HOH C . MA 4 HOH 132 2132 2132 HOH HOH C . MA 4 HOH 133 2133 2133 HOH HOH C . MA 4 HOH 134 2134 2134 HOH HOH C . MA 4 HOH 135 2135 2135 HOH HOH C . MA 4 HOH 136 2136 2136 HOH HOH C . MA 4 HOH 137 2137 2137 HOH HOH C . MA 4 HOH 138 2138 2138 HOH HOH C . MA 4 HOH 139 2139 2139 HOH HOH C . MA 4 HOH 140 2140 2140 HOH HOH C . MA 4 HOH 141 2141 2141 HOH HOH C . MA 4 HOH 142 2142 2142 HOH HOH C . MA 4 HOH 143 2143 2143 HOH HOH C . MA 4 HOH 144 2144 2144 HOH HOH C . MA 4 HOH 145 2145 2145 HOH HOH C . MA 4 HOH 146 2146 2146 HOH HOH C . MA 4 HOH 147 2147 2147 HOH HOH C . MA 4 HOH 148 2148 2148 HOH HOH C . MA 4 HOH 149 2149 2149 HOH HOH C . MA 4 HOH 150 2150 2150 HOH HOH C . MA 4 HOH 151 2151 2151 HOH HOH C . MA 4 HOH 152 2152 2152 HOH HOH C . MA 4 HOH 153 2153 2153 HOH HOH C . MA 4 HOH 154 2154 2154 HOH HOH C . MA 4 HOH 155 2155 2155 HOH HOH C . MA 4 HOH 156 2156 2156 HOH HOH C . MA 4 HOH 157 2157 2157 HOH HOH C . MA 4 HOH 158 2158 2158 HOH HOH C . MA 4 HOH 159 2159 2159 HOH HOH C . MA 4 HOH 160 2160 2160 HOH HOH C . MA 4 HOH 161 2161 2161 HOH HOH C . MA 4 HOH 162 2162 2162 HOH HOH C . MA 4 HOH 163 2163 2163 HOH HOH C . MA 4 HOH 164 2164 2164 HOH HOH C . MA 4 HOH 165 2165 2165 HOH HOH C . MA 4 HOH 166 2166 2166 HOH HOH C . MA 4 HOH 167 2167 2167 HOH HOH C . MA 4 HOH 168 2168 2168 HOH HOH C . MA 4 HOH 169 2169 2169 HOH HOH C . MA 4 HOH 170 2170 2170 HOH HOH C . MA 4 HOH 171 2171 2171 HOH HOH C . MA 4 HOH 172 2172 2172 HOH HOH C . MA 4 HOH 173 2173 2173 HOH HOH C . MA 4 HOH 174 2174 2174 HOH HOH C . MA 4 HOH 175 2175 2175 HOH HOH C . MA 4 HOH 176 2176 2176 HOH HOH C . MA 4 HOH 177 2177 2177 HOH HOH C . MA 4 HOH 178 2178 2178 HOH HOH C . MA 4 HOH 179 2179 2179 HOH HOH C . MA 4 HOH 180 2180 2180 HOH HOH C . MA 4 HOH 181 2181 2181 HOH HOH C . MA 4 HOH 182 2182 2182 HOH HOH C . MA 4 HOH 183 2183 2183 HOH HOH C . MA 4 HOH 184 2184 2184 HOH HOH C . MA 4 HOH 185 2185 2185 HOH HOH C . MA 4 HOH 186 2186 2186 HOH HOH C . MA 4 HOH 187 2187 2187 HOH HOH C . MA 4 HOH 188 2188 2188 HOH HOH C . MA 4 HOH 189 2189 2189 HOH HOH C . MA 4 HOH 190 2190 2190 HOH HOH C . MA 4 HOH 191 2191 2191 HOH HOH C . MA 4 HOH 192 2192 2192 HOH HOH C . MA 4 HOH 193 2193 2193 HOH HOH C . MA 4 HOH 194 2194 2194 HOH HOH C . MA 4 HOH 195 2195 2195 HOH HOH C . MA 4 HOH 196 2196 2196 HOH HOH C . MA 4 HOH 197 2197 2197 HOH HOH C . MA 4 HOH 198 2198 2198 HOH HOH C . MA 4 HOH 199 2199 2199 HOH HOH C . MA 4 HOH 200 2200 2200 HOH HOH C . MA 4 HOH 201 2201 2201 HOH HOH C . MA 4 HOH 202 2202 2202 HOH HOH C . MA 4 HOH 203 2203 2203 HOH HOH C . MA 4 HOH 204 2204 2204 HOH HOH C . MA 4 HOH 205 2205 2205 HOH HOH C . MA 4 HOH 206 2206 2206 HOH HOH C . MA 4 HOH 207 2207 2207 HOH HOH C . MA 4 HOH 208 2208 2208 HOH HOH C . MA 4 HOH 209 2209 2209 HOH HOH C . MA 4 HOH 210 2210 2210 HOH HOH C . MA 4 HOH 211 2211 2211 HOH HOH C . MA 4 HOH 212 2212 2212 HOH HOH C . MA 4 HOH 213 2213 2213 HOH HOH C . MA 4 HOH 214 2214 2214 HOH HOH C . MA 4 HOH 215 2215 2215 HOH HOH C . MA 4 HOH 216 2216 2216 HOH HOH C . MA 4 HOH 217 2217 2217 HOH HOH C . MA 4 HOH 218 2218 2218 HOH HOH C . MA 4 HOH 219 2219 2219 HOH HOH C . MA 4 HOH 220 2220 2220 HOH HOH C . MA 4 HOH 221 2221 2221 HOH HOH C . MA 4 HOH 222 2222 2222 HOH HOH C . MA 4 HOH 223 2223 2223 HOH HOH C . MA 4 HOH 224 2224 2224 HOH HOH C . MA 4 HOH 225 2225 2225 HOH HOH C . MA 4 HOH 226 2226 2226 HOH HOH C . MA 4 HOH 227 2227 2227 HOH HOH C . MA 4 HOH 228 2228 2228 HOH HOH C . MA 4 HOH 229 2229 2229 HOH HOH C . MA 4 HOH 230 2230 2230 HOH HOH C . MA 4 HOH 231 2231 2231 HOH HOH C . MA 4 HOH 232 2232 2232 HOH HOH C . MA 4 HOH 233 2233 2233 HOH HOH C . MA 4 HOH 234 2234 2234 HOH HOH C . MA 4 HOH 235 2235 2235 HOH HOH C . MA 4 HOH 236 2236 2236 HOH HOH C . MA 4 HOH 237 2237 2237 HOH HOH C . MA 4 HOH 238 2238 2238 HOH HOH C . MA 4 HOH 239 2239 2239 HOH HOH C . MA 4 HOH 240 2240 2240 HOH HOH C . MA 4 HOH 241 2241 2241 HOH HOH C . MA 4 HOH 242 2242 2242 HOH HOH C . MA 4 HOH 243 2243 2243 HOH HOH C . MA 4 HOH 244 2244 2244 HOH HOH C . MA 4 HOH 245 2245 2245 HOH HOH C . MA 4 HOH 246 2246 2246 HOH HOH C . MA 4 HOH 247 2247 2247 HOH HOH C . MA 4 HOH 248 2248 2248 HOH HOH C . MA 4 HOH 249 2249 2249 HOH HOH C . MA 4 HOH 250 2250 2250 HOH HOH C . MA 4 HOH 251 2251 2251 HOH HOH C . MA 4 HOH 252 2252 2252 HOH HOH C . MA 4 HOH 253 2253 2253 HOH HOH C . MA 4 HOH 254 2254 2254 HOH HOH C . MA 4 HOH 255 2255 2255 HOH HOH C . MA 4 HOH 256 2256 2256 HOH HOH C . MA 4 HOH 257 2257 2257 HOH HOH C . MA 4 HOH 258 2258 2258 HOH HOH C . MA 4 HOH 259 2259 2259 HOH HOH C . MA 4 HOH 260 2260 2260 HOH HOH C . MA 4 HOH 261 2261 2261 HOH HOH C . MA 4 HOH 262 2262 2262 HOH HOH C . MA 4 HOH 263 2263 2263 HOH HOH C . MA 4 HOH 264 2264 2264 HOH HOH C . MA 4 HOH 265 2265 2265 HOH HOH C . MA 4 HOH 266 2266 2266 HOH HOH C . MA 4 HOH 267 2267 2267 HOH HOH C . MA 4 HOH 268 2268 2268 HOH HOH C . MA 4 HOH 269 2269 2269 HOH HOH C . MA 4 HOH 270 2270 2270 HOH HOH C . MA 4 HOH 271 2271 2271 HOH HOH C . MA 4 HOH 272 2272 2272 HOH HOH C . MA 4 HOH 273 2273 2273 HOH HOH C . MA 4 HOH 274 2274 2274 HOH HOH C . MA 4 HOH 275 2275 2275 HOH HOH C . MA 4 HOH 276 2276 2276 HOH HOH C . MA 4 HOH 277 2277 2277 HOH HOH C . MA 4 HOH 278 2278 2278 HOH HOH C . MA 4 HOH 279 2279 2279 HOH HOH C . MA 4 HOH 280 2280 2280 HOH HOH C . MA 4 HOH 281 2281 2281 HOH HOH C . MA 4 HOH 282 2282 2282 HOH HOH C . MA 4 HOH 283 2283 2283 HOH HOH C . MA 4 HOH 284 2284 2284 HOH HOH C . MA 4 HOH 285 2285 2285 HOH HOH C . MA 4 HOH 286 2286 2286 HOH HOH C . MA 4 HOH 287 2287 2287 HOH HOH C . MA 4 HOH 288 2288 2288 HOH HOH C . MA 4 HOH 289 2289 2289 HOH HOH C . MA 4 HOH 290 2290 2290 HOH HOH C . MA 4 HOH 291 2291 2291 HOH HOH C . MA 4 HOH 292 2292 2292 HOH HOH C . MA 4 HOH 293 2293 2293 HOH HOH C . MA 4 HOH 294 2294 2294 HOH HOH C . MA 4 HOH 295 2295 2295 HOH HOH C . MA 4 HOH 296 2296 2296 HOH HOH C . MA 4 HOH 297 2297 2297 HOH HOH C . MA 4 HOH 298 2298 2298 HOH HOH C . MA 4 HOH 299 2299 2299 HOH HOH C . MA 4 HOH 300 2300 2300 HOH HOH C . MA 4 HOH 301 2301 2301 HOH HOH C . MA 4 HOH 302 2302 2302 HOH HOH C . MA 4 HOH 303 2303 2303 HOH HOH C . MA 4 HOH 304 2304 2304 HOH HOH C . MA 4 HOH 305 2305 2305 HOH HOH C . MA 4 HOH 306 2306 2306 HOH HOH C . MA 4 HOH 307 2307 2307 HOH HOH C . MA 4 HOH 308 2308 2308 HOH HOH C . MA 4 HOH 309 2309 2309 HOH HOH C . MA 4 HOH 310 2310 2310 HOH HOH C . MA 4 HOH 311 2311 2311 HOH HOH C . MA 4 HOH 312 2312 2312 HOH HOH C . MA 4 HOH 313 2313 2313 HOH HOH C . MA 4 HOH 314 2314 2314 HOH HOH C . MA 4 HOH 315 2315 2315 HOH HOH C . MA 4 HOH 316 2316 2316 HOH HOH C . MA 4 HOH 317 2317 2317 HOH HOH C . MA 4 HOH 318 2318 2318 HOH HOH C . MA 4 HOH 319 2319 2319 HOH HOH C . MA 4 HOH 320 2320 2320 HOH HOH C . MA 4 HOH 321 2321 2321 HOH HOH C . MA 4 HOH 322 2322 2322 HOH HOH C . MA 4 HOH 323 2323 2323 HOH HOH C . NA 4 HOH 1 2001 2001 HOH HOH D . NA 4 HOH 2 2002 2002 HOH HOH D . NA 4 HOH 3 2003 2003 HOH HOH D . NA 4 HOH 4 2004 2004 HOH HOH D . NA 4 HOH 5 2005 2005 HOH HOH D . NA 4 HOH 6 2006 2006 HOH HOH D . NA 4 HOH 7 2007 2007 HOH HOH D . NA 4 HOH 8 2008 2008 HOH HOH D . NA 4 HOH 9 2009 2009 HOH HOH D . NA 4 HOH 10 2010 2010 HOH HOH D . NA 4 HOH 11 2011 2011 HOH HOH D . NA 4 HOH 12 2012 2012 HOH HOH D . NA 4 HOH 13 2013 2013 HOH HOH D . NA 4 HOH 14 2014 2014 HOH HOH D . NA 4 HOH 15 2015 2015 HOH HOH D . NA 4 HOH 16 2016 2016 HOH HOH D . NA 4 HOH 17 2017 2017 HOH HOH D . NA 4 HOH 18 2018 2018 HOH HOH D . NA 4 HOH 19 2019 2019 HOH HOH D . NA 4 HOH 20 2020 2020 HOH HOH D . NA 4 HOH 21 2021 2021 HOH HOH D . NA 4 HOH 22 2022 2022 HOH HOH D . NA 4 HOH 23 2023 2023 HOH HOH D . NA 4 HOH 24 2024 2024 HOH HOH D . NA 4 HOH 25 2025 2025 HOH HOH D . NA 4 HOH 26 2026 2026 HOH HOH D . NA 4 HOH 27 2027 2027 HOH HOH D . NA 4 HOH 28 2028 2028 HOH HOH D . NA 4 HOH 29 2029 2029 HOH HOH D . NA 4 HOH 30 2030 2030 HOH HOH D . NA 4 HOH 31 2031 2031 HOH HOH D . NA 4 HOH 32 2032 2032 HOH HOH D . NA 4 HOH 33 2033 2033 HOH HOH D . NA 4 HOH 34 2034 2034 HOH HOH D . NA 4 HOH 35 2035 2035 HOH HOH D . NA 4 HOH 36 2036 2036 HOH HOH D . NA 4 HOH 37 2037 2037 HOH HOH D . NA 4 HOH 38 2038 2038 HOH HOH D . NA 4 HOH 39 2039 2039 HOH HOH D . NA 4 HOH 40 2040 2040 HOH HOH D . NA 4 HOH 41 2041 2041 HOH HOH D . NA 4 HOH 42 2042 2042 HOH HOH D . NA 4 HOH 43 2043 2043 HOH HOH D . NA 4 HOH 44 2044 2044 HOH HOH D . NA 4 HOH 45 2045 2045 HOH HOH D . NA 4 HOH 46 2046 2046 HOH HOH D . NA 4 HOH 47 2047 2047 HOH HOH D . NA 4 HOH 48 2048 2048 HOH HOH D . NA 4 HOH 49 2049 2049 HOH HOH D . NA 4 HOH 50 2050 2050 HOH HOH D . NA 4 HOH 51 2051 2051 HOH HOH D . NA 4 HOH 52 2052 2052 HOH HOH D . NA 4 HOH 53 2053 2053 HOH HOH D . NA 4 HOH 54 2054 2054 HOH HOH D . NA 4 HOH 55 2055 2055 HOH HOH D . NA 4 HOH 56 2056 2056 HOH HOH D . NA 4 HOH 57 2057 2057 HOH HOH D . NA 4 HOH 58 2058 2058 HOH HOH D . NA 4 HOH 59 2059 2059 HOH HOH D . NA 4 HOH 60 2060 2060 HOH HOH D . NA 4 HOH 61 2061 2061 HOH HOH D . NA 4 HOH 62 2062 2062 HOH HOH D . NA 4 HOH 63 2063 2063 HOH HOH D . NA 4 HOH 64 2064 2064 HOH HOH D . NA 4 HOH 65 2065 2065 HOH HOH D . NA 4 HOH 66 2066 2066 HOH HOH D . NA 4 HOH 67 2067 2067 HOH HOH D . NA 4 HOH 68 2068 2068 HOH HOH D . NA 4 HOH 69 2069 2069 HOH HOH D . NA 4 HOH 70 2070 2070 HOH HOH D . NA 4 HOH 71 2071 2071 HOH HOH D . NA 4 HOH 72 2072 2072 HOH HOH D . NA 4 HOH 73 2073 2073 HOH HOH D . NA 4 HOH 74 2074 2074 HOH HOH D . NA 4 HOH 75 2075 2075 HOH HOH D . NA 4 HOH 76 2076 2076 HOH HOH D . NA 4 HOH 77 2077 2077 HOH HOH D . NA 4 HOH 78 2078 2078 HOH HOH D . NA 4 HOH 79 2079 2079 HOH HOH D . NA 4 HOH 80 2080 2080 HOH HOH D . NA 4 HOH 81 2081 2081 HOH HOH D . NA 4 HOH 82 2082 2082 HOH HOH D . NA 4 HOH 83 2083 2083 HOH HOH D . NA 4 HOH 84 2084 2084 HOH HOH D . NA 4 HOH 85 2085 2085 HOH HOH D . NA 4 HOH 86 2086 2086 HOH HOH D . NA 4 HOH 87 2087 2087 HOH HOH D . NA 4 HOH 88 2088 2088 HOH HOH D . NA 4 HOH 89 2089 2089 HOH HOH D . NA 4 HOH 90 2090 2090 HOH HOH D . NA 4 HOH 91 2091 2091 HOH HOH D . NA 4 HOH 92 2092 2092 HOH HOH D . NA 4 HOH 93 2093 2093 HOH HOH D . NA 4 HOH 94 2094 2094 HOH HOH D . NA 4 HOH 95 2095 2095 HOH HOH D . NA 4 HOH 96 2096 2096 HOH HOH D . NA 4 HOH 97 2097 2097 HOH HOH D . NA 4 HOH 98 2098 2098 HOH HOH D . NA 4 HOH 99 2099 2099 HOH HOH D . NA 4 HOH 100 2100 2100 HOH HOH D . NA 4 HOH 101 2101 2101 HOH HOH D . NA 4 HOH 102 2102 2102 HOH HOH D . NA 4 HOH 103 2103 2103 HOH HOH D . NA 4 HOH 104 2104 2104 HOH HOH D . NA 4 HOH 105 2105 2105 HOH HOH D . NA 4 HOH 106 2106 2106 HOH HOH D . NA 4 HOH 107 2107 2107 HOH HOH D . NA 4 HOH 108 2108 2108 HOH HOH D . NA 4 HOH 109 2109 2109 HOH HOH D . NA 4 HOH 110 2110 2110 HOH HOH D . NA 4 HOH 111 2111 2111 HOH HOH D . NA 4 HOH 112 2112 2112 HOH HOH D . NA 4 HOH 113 2113 2113 HOH HOH D . NA 4 HOH 114 2114 2114 HOH HOH D . NA 4 HOH 115 2115 2115 HOH HOH D . NA 4 HOH 116 2116 2116 HOH HOH D . NA 4 HOH 117 2117 2117 HOH HOH D . NA 4 HOH 118 2118 2118 HOH HOH D . NA 4 HOH 119 2119 2119 HOH HOH D . NA 4 HOH 120 2120 2120 HOH HOH D . NA 4 HOH 121 2121 2121 HOH HOH D . NA 4 HOH 122 2122 2122 HOH HOH D . NA 4 HOH 123 2123 2123 HOH HOH D . NA 4 HOH 124 2124 2124 HOH HOH D . NA 4 HOH 125 2125 2125 HOH HOH D . NA 4 HOH 126 2126 2126 HOH HOH D . NA 4 HOH 127 2127 2127 HOH HOH D . NA 4 HOH 128 2128 2128 HOH HOH D . NA 4 HOH 129 2129 2129 HOH HOH D . NA 4 HOH 130 2130 2130 HOH HOH D . NA 4 HOH 131 2131 2131 HOH HOH D . NA 4 HOH 132 2132 2132 HOH HOH D . NA 4 HOH 133 2133 2133 HOH HOH D . NA 4 HOH 134 2134 2134 HOH HOH D . NA 4 HOH 135 2135 2135 HOH HOH D . NA 4 HOH 136 2136 2136 HOH HOH D . NA 4 HOH 137 2137 2137 HOH HOH D . NA 4 HOH 138 2138 2138 HOH HOH D . NA 4 HOH 139 2139 2139 HOH HOH D . NA 4 HOH 140 2140 2140 HOH HOH D . NA 4 HOH 141 2141 2141 HOH HOH D . NA 4 HOH 142 2142 2142 HOH HOH D . NA 4 HOH 143 2143 2143 HOH HOH D . NA 4 HOH 144 2144 2144 HOH HOH D . NA 4 HOH 145 2145 2145 HOH HOH D . NA 4 HOH 146 2146 2146 HOH HOH D . NA 4 HOH 147 2147 2147 HOH HOH D . NA 4 HOH 148 2148 2148 HOH HOH D . NA 4 HOH 149 2149 2149 HOH HOH D . NA 4 HOH 150 2150 2150 HOH HOH D . NA 4 HOH 151 2151 2151 HOH HOH D . NA 4 HOH 152 2152 2152 HOH HOH D . NA 4 HOH 153 2153 2153 HOH HOH D . NA 4 HOH 154 2154 2154 HOH HOH D . NA 4 HOH 155 2155 2155 HOH HOH D . NA 4 HOH 156 2156 2156 HOH HOH D . NA 4 HOH 157 2157 2157 HOH HOH D . NA 4 HOH 158 2158 2158 HOH HOH D . NA 4 HOH 159 2159 2159 HOH HOH D . NA 4 HOH 160 2160 2160 HOH HOH D . NA 4 HOH 161 2161 2161 HOH HOH D . NA 4 HOH 162 2162 2162 HOH HOH D . NA 4 HOH 163 2163 2163 HOH HOH D . NA 4 HOH 164 2164 2164 HOH HOH D . NA 4 HOH 165 2165 2165 HOH HOH D . NA 4 HOH 166 2166 2166 HOH HOH D . NA 4 HOH 167 2167 2167 HOH HOH D . NA 4 HOH 168 2168 2168 HOH HOH D . NA 4 HOH 169 2169 2169 HOH HOH D . NA 4 HOH 170 2170 2170 HOH HOH D . NA 4 HOH 171 2171 2171 HOH HOH D . NA 4 HOH 172 2172 2172 HOH HOH D . NA 4 HOH 173 2173 2173 HOH HOH D . NA 4 HOH 174 2174 2174 HOH HOH D . NA 4 HOH 175 2175 2175 HOH HOH D . NA 4 HOH 176 2176 2176 HOH HOH D . NA 4 HOH 177 2177 2177 HOH HOH D . NA 4 HOH 178 2178 2178 HOH HOH D . NA 4 HOH 179 2179 2179 HOH HOH D . NA 4 HOH 180 2180 2180 HOH HOH D . NA 4 HOH 181 2181 2181 HOH HOH D . NA 4 HOH 182 2182 2182 HOH HOH D . NA 4 HOH 183 2183 2183 HOH HOH D . NA 4 HOH 184 2184 2184 HOH HOH D . NA 4 HOH 185 2185 2185 HOH HOH D . NA 4 HOH 186 2186 2186 HOH HOH D . NA 4 HOH 187 2187 2187 HOH HOH D . NA 4 HOH 188 2188 2188 HOH HOH D . NA 4 HOH 189 2189 2189 HOH HOH D . NA 4 HOH 190 2190 2190 HOH HOH D . NA 4 HOH 191 2191 2191 HOH HOH D . NA 4 HOH 192 2192 2192 HOH HOH D . NA 4 HOH 193 2193 2193 HOH HOH D . NA 4 HOH 194 2194 2194 HOH HOH D . NA 4 HOH 195 2195 2195 HOH HOH D . NA 4 HOH 196 2196 2196 HOH HOH D . NA 4 HOH 197 2197 2197 HOH HOH D . NA 4 HOH 198 2198 2198 HOH HOH D . NA 4 HOH 199 2199 2199 HOH HOH D . NA 4 HOH 200 2200 2200 HOH HOH D . NA 4 HOH 201 2201 2201 HOH HOH D . NA 4 HOH 202 2202 2202 HOH HOH D . NA 4 HOH 203 2203 2203 HOH HOH D . NA 4 HOH 204 2204 2204 HOH HOH D . NA 4 HOH 205 2205 2205 HOH HOH D . NA 4 HOH 206 2206 2206 HOH HOH D . NA 4 HOH 207 2207 2207 HOH HOH D . NA 4 HOH 208 2208 2208 HOH HOH D . NA 4 HOH 209 2209 2209 HOH HOH D . NA 4 HOH 210 2210 2210 HOH HOH D . NA 4 HOH 211 2211 2211 HOH HOH D . NA 4 HOH 212 2212 2212 HOH HOH D . NA 4 HOH 213 2213 2213 HOH HOH D . NA 4 HOH 214 2214 2214 HOH HOH D . NA 4 HOH 215 2215 2215 HOH HOH D . NA 4 HOH 216 2216 2216 HOH HOH D . NA 4 HOH 217 2217 2217 HOH HOH D . NA 4 HOH 218 2218 2218 HOH HOH D . NA 4 HOH 219 2219 2219 HOH HOH D . NA 4 HOH 220 2220 2220 HOH HOH D . NA 4 HOH 221 2221 2221 HOH HOH D . NA 4 HOH 222 2222 2222 HOH HOH D . NA 4 HOH 223 2223 2223 HOH HOH D . NA 4 HOH 224 2224 2224 HOH HOH D . NA 4 HOH 225 2225 2225 HOH HOH D . NA 4 HOH 226 2226 2226 HOH HOH D . NA 4 HOH 227 2227 2227 HOH HOH D . NA 4 HOH 228 2228 2228 HOH HOH D . NA 4 HOH 229 2229 2229 HOH HOH D . NA 4 HOH 230 2230 2230 HOH HOH D . NA 4 HOH 231 2231 2231 HOH HOH D . NA 4 HOH 232 2232 2232 HOH HOH D . NA 4 HOH 233 2233 2233 HOH HOH D . NA 4 HOH 234 2234 2234 HOH HOH D . NA 4 HOH 235 2235 2235 HOH HOH D . NA 4 HOH 236 2236 2236 HOH HOH D . NA 4 HOH 237 2237 2237 HOH HOH D . NA 4 HOH 238 2238 2238 HOH HOH D . NA 4 HOH 239 2239 2239 HOH HOH D . NA 4 HOH 240 2240 2240 HOH HOH D . NA 4 HOH 241 2241 2241 HOH HOH D . NA 4 HOH 242 2242 2242 HOH HOH D . NA 4 HOH 243 2243 2243 HOH HOH D . NA 4 HOH 244 2244 2244 HOH HOH D . NA 4 HOH 245 2245 2245 HOH HOH D . NA 4 HOH 246 2246 2246 HOH HOH D . NA 4 HOH 247 2247 2247 HOH HOH D . NA 4 HOH 248 2248 2248 HOH HOH D . NA 4 HOH 249 2249 2249 HOH HOH D . NA 4 HOH 250 2250 2250 HOH HOH D . NA 4 HOH 251 2251 2251 HOH HOH D . NA 4 HOH 252 2252 2252 HOH HOH D . NA 4 HOH 253 2253 2253 HOH HOH D . NA 4 HOH 254 2254 2254 HOH HOH D . NA 4 HOH 255 2255 2255 HOH HOH D . NA 4 HOH 256 2256 2256 HOH HOH D . NA 4 HOH 257 2257 2257 HOH HOH D . NA 4 HOH 258 2258 2258 HOH HOH D . NA 4 HOH 259 2259 2259 HOH HOH D . NA 4 HOH 260 2260 2260 HOH HOH D . NA 4 HOH 261 2261 2261 HOH HOH D . NA 4 HOH 262 2262 2262 HOH HOH D . NA 4 HOH 263 2263 2263 HOH HOH D . NA 4 HOH 264 2264 2264 HOH HOH D . NA 4 HOH 265 2265 2265 HOH HOH D . NA 4 HOH 266 2266 2266 HOH HOH D . NA 4 HOH 267 2267 2267 HOH HOH D . NA 4 HOH 268 2268 2268 HOH HOH D . NA 4 HOH 269 2269 2269 HOH HOH D . NA 4 HOH 270 2270 2270 HOH HOH D . NA 4 HOH 271 2271 2271 HOH HOH D . NA 4 HOH 272 2272 2272 HOH HOH D . NA 4 HOH 273 2273 2273 HOH HOH D . NA 4 HOH 274 2274 2274 HOH HOH D . NA 4 HOH 275 2275 2275 HOH HOH D . NA 4 HOH 276 2276 2276 HOH HOH D . NA 4 HOH 277 2277 2277 HOH HOH D . NA 4 HOH 278 2278 2278 HOH HOH D . NA 4 HOH 279 2279 2279 HOH HOH D . NA 4 HOH 280 2280 2280 HOH HOH D . NA 4 HOH 281 2281 2281 HOH HOH D . NA 4 HOH 282 2282 2282 HOH HOH D . NA 4 HOH 283 2283 2283 HOH HOH D . NA 4 HOH 284 2284 2284 HOH HOH D . NA 4 HOH 285 2285 2285 HOH HOH D . NA 4 HOH 286 2286 2286 HOH HOH D . NA 4 HOH 287 2287 2287 HOH HOH D . NA 4 HOH 288 2288 2288 HOH HOH D . NA 4 HOH 289 2289 2289 HOH HOH D . NA 4 HOH 290 2290 2290 HOH HOH D . NA 4 HOH 291 2291 2291 HOH HOH D . NA 4 HOH 292 2292 2292 HOH HOH D . NA 4 HOH 293 2293 2293 HOH HOH D . NA 4 HOH 294 2294 2294 HOH HOH D . NA 4 HOH 295 2295 2295 HOH HOH D . NA 4 HOH 296 2296 2296 HOH HOH D . NA 4 HOH 297 2297 2297 HOH HOH D . NA 4 HOH 298 2298 2298 HOH HOH D . NA 4 HOH 299 2299 2299 HOH HOH D . NA 4 HOH 300 2300 2300 HOH HOH D . NA 4 HOH 301 2301 2301 HOH HOH D . NA 4 HOH 302 2302 2302 HOH HOH D . NA 4 HOH 303 2303 2303 HOH HOH D . NA 4 HOH 304 2304 2304 HOH HOH D . NA 4 HOH 305 2305 2305 HOH HOH D . NA 4 HOH 306 2306 2306 HOH HOH D . NA 4 HOH 307 2307 2307 HOH HOH D . NA 4 HOH 308 2308 2308 HOH HOH D . NA 4 HOH 309 2309 2309 HOH HOH D . NA 4 HOH 310 2310 2310 HOH HOH D . NA 4 HOH 311 2311 2311 HOH HOH D . NA 4 HOH 312 2312 2312 HOH HOH D . NA 4 HOH 313 2313 2313 HOH HOH D . NA 4 HOH 314 2314 2314 HOH HOH D . NA 4 HOH 315 2315 2315 HOH HOH D . NA 4 HOH 316 2316 2316 HOH HOH D . NA 4 HOH 317 2317 2317 HOH HOH D . NA 4 HOH 318 2318 2318 HOH HOH D . NA 4 HOH 319 2319 2319 HOH HOH D . NA 4 HOH 320 2320 2320 HOH HOH D . NA 4 HOH 321 2321 2321 HOH HOH D . NA 4 HOH 322 2322 2322 HOH HOH D . NA 4 HOH 323 2323 2323 HOH HOH D . NA 4 HOH 324 2324 2324 HOH HOH D . NA 4 HOH 325 2325 2325 HOH HOH D . NA 4 HOH 326 2326 2326 HOH HOH D . NA 4 HOH 327 2327 2327 HOH HOH D . NA 4 HOH 328 2328 2328 HOH HOH D . NA 4 HOH 329 2329 2329 HOH HOH D . NA 4 HOH 330 2330 2330 HOH HOH D . NA 4 HOH 331 2331 2331 HOH HOH D . NA 4 HOH 332 2332 2332 HOH HOH D . NA 4 HOH 333 2333 2333 HOH HOH D . NA 4 HOH 334 2334 2334 HOH HOH D . NA 4 HOH 335 2335 2335 HOH HOH D . NA 4 HOH 336 2336 2336 HOH HOH D . NA 4 HOH 337 2337 2337 HOH HOH D . NA 4 HOH 338 2338 2338 HOH HOH D . NA 4 HOH 339 2339 2339 HOH HOH D . NA 4 HOH 340 2340 2340 HOH HOH D . NA 4 HOH 341 2341 2341 HOH HOH D . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 472 A ASN 472 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 482 A ASN 482 ? ASN 'GLYCOSYLATION SITE' 3 B ASN 472 B ASN 472 ? ASN 'GLYCOSYLATION SITE' 4 B ASN 482 B ASN 482 ? ASN 'GLYCOSYLATION SITE' 5 C ASN 472 C ASN 472 ? ASN 'GLYCOSYLATION SITE' 6 C ASN 482 C ASN 482 ? ASN 'GLYCOSYLATION SITE' 7 D ASN 472 D ASN 472 ? ASN 'GLYCOSYLATION SITE' 8 D ASN 482 D ASN 482 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA monomeric 1 2 author_and_software_defined_assembly PISA monomeric 1 3 author_and_software_defined_assembly PISA monomeric 1 4 author_and_software_defined_assembly PISA monomeric 1 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,E,F,G,H,I,J,K,L,KA 2 1 B,M,N,O,P,Q,R,S,T,LA 3 1 C,U,V,W,X,Y,Z,AA,BA,MA 4 1 D,CA,DA,EA,FA,GA,HA,IA,JA,NA # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 ND1 ? A HIS 462 ? A HIS 462 ? 1_555 CU ? E CU . ? A CU 535 ? 1_555 SG ? A CYS 457 ? A CYS 457 ? 1_555 128.3 ? 2 ND1 ? A HIS 462 ? A HIS 462 ? 1_555 CU ? E CU . ? A CU 535 ? 1_555 ND1 ? A HIS 398 ? A HIS 398 ? 1_555 105.6 ? 3 SG ? A CYS 457 ? A CYS 457 ? 1_555 CU ? E CU . ? A CU 535 ? 1_555 ND1 ? A HIS 398 ? A HIS 398 ? 1_555 120.9 ? 4 NE2 ? A HIS 136 ? A HIS 136 ? 1_555 CU ? F CU . ? A CU 536 ? 1_555 NE2 ? A HIS 403 ? A HIS 403 ? 1_555 118.0 ? 5 NE2 ? A HIS 136 ? A HIS 136 ? 1_555 CU ? F CU . ? A CU 536 ? 1_555 NE2 ? A HIS 456 ? A HIS 456 ? 1_555 105.7 ? 6 NE2 ? A HIS 403 ? A HIS 403 ? 1_555 CU ? F CU . ? A CU 536 ? 1_555 NE2 ? A HIS 456 ? A HIS 456 ? 1_555 129.1 ? 7 ND1 ? A HIS 96 ? A HIS 96 ? 1_555 CU ? G CU . ? A CU 537 ? 1_555 NE2 ? A HIS 458 ? A HIS 458 ? 1_555 116.4 ? 8 ND1 ? A HIS 96 ? A HIS 96 ? 1_555 CU ? G CU . ? A CU 537 ? 1_555 NE2 ? A HIS 134 ? A HIS 134 ? 1_555 140.3 ? 9 NE2 ? A HIS 458 ? A HIS 458 ? 1_555 CU ? G CU . ? A CU 537 ? 1_555 NE2 ? A HIS 134 ? A HIS 134 ? 1_555 102.2 ? 10 NE2 ? A HIS 94 ? A HIS 94 ? 1_555 CU ? H CU . ? A CU 538 ? 1_555 NE2 ? A HIS 401 ? A HIS 401 ? 1_555 161.9 ? 11 ND1 ? B HIS 462 ? B HIS 462 ? 1_555 CU ? M CU . ? B CU 535 ? 1_555 ND1 ? B HIS 398 ? B HIS 398 ? 1_555 102.8 ? 12 ND1 ? B HIS 462 ? B HIS 462 ? 1_555 CU ? M CU . ? B CU 535 ? 1_555 SG ? B CYS 457 ? B CYS 457 ? 1_555 128.6 ? 13 ND1 ? B HIS 398 ? B HIS 398 ? 1_555 CU ? M CU . ? B CU 535 ? 1_555 SG ? B CYS 457 ? B CYS 457 ? 1_555 123.7 ? 14 NE2 ? B HIS 456 ? B HIS 456 ? 1_555 CU ? N CU . ? B CU 536 ? 1_555 NE2 ? B HIS 136 ? B HIS 136 ? 1_555 108.4 ? 15 NE2 ? B HIS 456 ? B HIS 456 ? 1_555 CU ? N CU . ? B CU 536 ? 1_555 NE2 ? B HIS 403 ? B HIS 403 ? 1_555 127.0 ? 16 NE2 ? B HIS 136 ? B HIS 136 ? 1_555 CU ? N CU . ? B CU 536 ? 1_555 NE2 ? B HIS 403 ? B HIS 403 ? 1_555 118.2 ? 17 ND1 ? B HIS 96 ? B HIS 96 ? 1_555 CU ? O CU . ? B CU 537 ? 1_555 NE2 ? B HIS 134 ? B HIS 134 ? 1_555 139.0 ? 18 ND1 ? B HIS 96 ? B HIS 96 ? 1_555 CU ? O CU . ? B CU 537 ? 1_555 NE2 ? B HIS 458 ? B HIS 458 ? 1_555 116.7 ? 19 NE2 ? B HIS 134 ? B HIS 134 ? 1_555 CU ? O CU . ? B CU 537 ? 1_555 NE2 ? B HIS 458 ? B HIS 458 ? 1_555 103.6 ? 20 NE2 ? B HIS 401 ? B HIS 401 ? 1_555 CU ? P CU . ? B CU 538 ? 1_555 NE2 ? B HIS 94 ? B HIS 94 ? 1_555 160.2 ? 21 SG ? C CYS 457 ? C CYS 457 ? 1_555 CU ? U CU . ? C CU 535 ? 1_555 ND1 ? C HIS 462 ? C HIS 462 ? 1_555 125.9 ? 22 SG ? C CYS 457 ? C CYS 457 ? 1_555 CU ? U CU . ? C CU 535 ? 1_555 ND1 ? C HIS 398 ? C HIS 398 ? 1_555 125.7 ? 23 ND1 ? C HIS 462 ? C HIS 462 ? 1_555 CU ? U CU . ? C CU 535 ? 1_555 ND1 ? C HIS 398 ? C HIS 398 ? 1_555 103.1 ? 24 NE2 ? C HIS 136 ? C HIS 136 ? 1_555 CU ? V CU . ? C CU 536 ? 1_555 NE2 ? C HIS 403 ? C HIS 403 ? 1_555 121.2 ? 25 NE2 ? C HIS 136 ? C HIS 136 ? 1_555 CU ? V CU . ? C CU 536 ? 1_555 NE2 ? C HIS 456 ? C HIS 456 ? 1_555 104.7 ? 26 NE2 ? C HIS 403 ? C HIS 403 ? 1_555 CU ? V CU . ? C CU 536 ? 1_555 NE2 ? C HIS 456 ? C HIS 456 ? 1_555 126.7 ? 27 NE2 ? C HIS 134 ? C HIS 134 ? 1_555 CU ? W CU . ? C CU 537 ? 1_555 ND1 ? C HIS 96 ? C HIS 96 ? 1_555 139.0 ? 28 NE2 ? C HIS 134 ? C HIS 134 ? 1_555 CU ? W CU . ? C CU 537 ? 1_555 NE2 ? C HIS 458 ? C HIS 458 ? 1_555 103.8 ? 29 ND1 ? C HIS 96 ? C HIS 96 ? 1_555 CU ? W CU . ? C CU 537 ? 1_555 NE2 ? C HIS 458 ? C HIS 458 ? 1_555 116.4 ? 30 NE2 ? C HIS 94 ? C HIS 94 ? 1_555 CU ? X CU . ? C CU 538 ? 1_555 NE2 ? C HIS 401 ? C HIS 401 ? 1_555 164.2 ? 31 ND1 ? D HIS 462 ? D HIS 462 ? 1_555 CU ? CA CU . ? D CU 535 ? 1_555 ND1 ? D HIS 398 ? D HIS 398 ? 1_555 104.5 ? 32 ND1 ? D HIS 462 ? D HIS 462 ? 1_555 CU ? CA CU . ? D CU 535 ? 1_555 SG ? D CYS 457 ? D CYS 457 ? 1_555 125.7 ? 33 ND1 ? D HIS 398 ? D HIS 398 ? 1_555 CU ? CA CU . ? D CU 535 ? 1_555 SG ? D CYS 457 ? D CYS 457 ? 1_555 125.1 ? 34 NE2 ? D HIS 456 ? D HIS 456 ? 1_555 CU ? DA CU . ? D CU 536 ? 1_555 NE2 ? D HIS 403 ? D HIS 403 ? 1_555 127.6 ? 35 NE2 ? D HIS 456 ? D HIS 456 ? 1_555 CU ? DA CU . ? D CU 536 ? 1_555 NE2 ? D HIS 136 ? D HIS 136 ? 1_555 109.0 ? 36 NE2 ? D HIS 403 ? D HIS 403 ? 1_555 CU ? DA CU . ? D CU 536 ? 1_555 NE2 ? D HIS 136 ? D HIS 136 ? 1_555 117.4 ? 37 NE2 ? D HIS 134 ? D HIS 134 ? 1_555 CU ? EA CU . ? D CU 537 ? 1_555 ND1 ? D HIS 96 ? D HIS 96 ? 1_555 139.7 ? 38 NE2 ? D HIS 134 ? D HIS 134 ? 1_555 CU ? EA CU . ? D CU 537 ? 1_555 NE2 ? D HIS 458 ? D HIS 458 ? 1_555 103.3 ? 39 ND1 ? D HIS 96 ? D HIS 96 ? 1_555 CU ? EA CU . ? D CU 537 ? 1_555 NE2 ? D HIS 458 ? D HIS 458 ? 1_555 116.5 ? 40 NE2 ? D HIS 401 ? D HIS 401 ? 1_555 CU ? FA CU . ? D CU 538 ? 1_555 NE2 ? D HIS 94 ? D HIS 94 ? 1_555 163.7 ? # 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 2011-04-20 2 'Structure model' 1 1 2011-06-23 3 'Structure model' 1 2 2011-07-13 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # 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' 'Version format compliance' 2 3 'Structure model' 'Version format compliance' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined 11.8255 34.9618 28.7293 0.0115 0.0285 -0.0016 -0.0011 -0.0038 0.0096 0.0625 0.1238 0.0552 0.0317 -0.0307 -0.0782 0.0112 0.0022 -0.0015 -0.0136 -0.0177 0.0186 0.0044 0.0032 -0.0048 'X-RAY DIFFRACTION' 2 ? refined -13.9049 -6.8285 42.7618 0.0177 0.0317 0.0050 -0.0014 -0.0055 0.0021 0.0944 0.0974 0.0256 -0.0287 -0.0151 0.0038 0.0062 -0.0002 -0.0039 0.0215 -0.0274 -0.0130 -0.0178 -0.0015 0.0107 'X-RAY DIFFRACTION' 3 ? refined 11.7498 49.4085 -28.8249 0.0086 0.0315 0.0094 0.0008 -0.0030 0.0094 0.0346 0.0977 0.0914 -0.0240 0.0194 -0.0253 -0.0053 -0.0173 -0.0076 0.0020 -0.0035 0.0201 0.0125 -0.0067 -0.0239 'X-RAY DIFFRACTION' 4 ? refined -14.0269 7.6105 -42.8452 0.0055 0.0313 0.0046 -0.0003 -0.0042 0.0063 0.0799 0.0801 0.0460 0.0382 0.0353 -0.0024 -0.0028 0.0122 0.0003 -0.0167 -0.0157 -0.0068 0.0094 0.0152 0.0022 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? 'CHAIN A' 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? 'CHAIN B' 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? 'CHAIN C' 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? 'CHAIN D' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal PHENIX refinement '(PHENIX.REFINE)' ? 1 XDS 'data reduction' . ? 2 SCALA 'data scaling' . ? 3 PHASER phasing . ? 4 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 CD1 B TRP 396 ? ? NE2 B HIS 398 ? ? 1.90 2 1 CD1 C TRP 396 ? ? NE2 C HIS 398 ? ? 1.90 3 1 CD1 D TRP 396 ? ? NE2 D HIS 398 ? ? 1.90 4 1 CD1 A TRP 396 ? ? NE2 A HIS 398 ? ? 1.90 5 1 OE1 B GLU 109 ? ? O B HOH 2074 ? ? 2.17 6 1 O D HOH 2027 ? ? O D HOH 2121 ? ? 2.19 7 1 OD2 A ASP 245 ? ? O A HOH 2138 ? ? 2.19 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 LEU A 54 ? ? -105.17 -166.07 2 1 ALA A 87 ? ? -112.13 -153.98 3 1 HIS A 136 ? ? -145.16 14.31 4 1 HIS A 139 ? ? 71.04 -1.63 5 1 ASN A 164 ? ? 71.04 35.81 6 1 GLU A 171 ? ? -108.76 -80.97 7 1 ASN A 197 ? ? -106.83 -69.43 8 1 SER A 255 ? ? -117.22 -166.35 9 1 ALA A 274 ? ? 82.78 -5.98 10 1 LEU A 404 ? ? 72.71 -50.89 11 1 THR A 420 ? ? -118.47 -146.98 12 1 ASP A 466 ? ? -157.05 54.60 13 1 TYR A 481 ? ? 49.76 29.59 14 1 LEU B 54 ? ? -105.17 -165.48 15 1 ALA B 87 ? ? -113.56 -153.81 16 1 HIS B 136 ? ? -145.72 13.18 17 1 HIS B 139 ? ? 71.61 -3.31 18 1 ASN B 164 ? ? 71.08 35.76 19 1 GLU B 171 ? ? -107.58 -80.68 20 1 ASN B 197 ? ? -105.85 -69.36 21 1 SER B 255 ? ? -118.13 -167.55 22 1 ALA B 274 ? ? 82.74 -5.96 23 1 LEU B 404 ? ? 72.37 -48.76 24 1 THR B 420 ? ? -118.39 -147.01 25 1 ASP B 466 ? ? -157.44 53.62 26 1 TYR B 481 ? ? 49.17 29.48 27 1 MET C 10 ? ? -39.20 133.93 28 1 LEU C 54 ? ? -105.37 -166.93 29 1 ALA C 87 ? ? -113.17 -153.46 30 1 HIS C 136 ? ? -144.33 12.25 31 1 HIS C 139 ? ? 71.56 -4.64 32 1 ASN C 164 ? ? 70.78 36.58 33 1 GLU C 171 ? ? -105.84 -80.97 34 1 ASN C 197 ? ? -106.39 -69.46 35 1 SER C 255 ? ? -117.97 -167.66 36 1 ALA C 274 ? ? 82.71 -5.85 37 1 LEU C 404 ? ? 72.97 -49.79 38 1 THR C 420 ? ? -118.44 -147.01 39 1 ASP C 466 ? ? -155.89 54.53 40 1 MET D 10 ? ? -39.60 134.77 41 1 LEU D 54 ? ? -104.82 -166.91 42 1 ALA D 87 ? ? -113.07 -154.02 43 1 HIS D 136 ? ? -142.86 13.20 44 1 HIS D 139 ? ? 71.90 -5.24 45 1 ASN D 164 ? ? 71.05 35.70 46 1 GLU D 171 ? ? -106.63 -81.19 47 1 ASN D 197 ? ? -107.73 -69.80 48 1 SER D 255 ? ? -119.18 -168.28 49 1 ALA D 274 ? ? 82.77 -5.91 50 1 LEU D 404 ? ? 72.56 -50.84 51 1 THR D 420 ? ? -118.41 -146.96 52 1 ASP D 466 ? ? -157.87 54.55 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A ASP 53 ? CB ? A ASP 53 CB 2 1 Y 1 A ASP 53 ? CG ? A ASP 53 CG 3 1 Y 1 A ASP 53 ? OD1 ? A ASP 53 OD1 4 1 Y 1 A ASP 53 ? OD2 ? A ASP 53 OD2 5 1 Y 1 A ASN 186 ? CB ? A ASN 186 CB 6 1 Y 1 A ASN 186 ? CG ? A ASN 186 CG 7 1 Y 1 A ASN 186 ? OD1 ? A ASN 186 OD1 8 1 Y 1 A ASN 186 ? ND2 ? A ASN 186 ND2 9 1 Y 1 A ASP 323 ? CB ? A ASP 323 CB 10 1 Y 1 A ASP 323 ? CG ? A ASP 323 CG 11 1 Y 1 A ASP 323 ? OD1 ? A ASP 323 OD1 12 1 Y 1 A ASP 323 ? OD2 ? A ASP 323 OD2 13 1 Y 1 A ASP 338 ? OD1 ? A ASP 338 OD1 14 1 Y 1 A ASP 338 ? OD2 ? A ASP 338 OD2 15 1 Y 1 A GLN 372 ? CG ? A GLN 372 CG 16 1 Y 1 A GLN 372 ? CD ? A GLN 372 CD 17 1 Y 1 A GLN 372 ? OE1 ? A GLN 372 OE1 18 1 Y 1 A GLN 372 ? NE2 ? A GLN 372 NE2 19 1 Y 1 A GLU 500 ? CB ? A GLU 500 CB 20 1 Y 1 A GLU 500 ? CG ? A GLU 500 CG 21 1 Y 1 A GLU 500 ? CD ? A GLU 500 CD 22 1 Y 1 A GLU 500 ? OE1 ? A GLU 500 OE1 23 1 Y 1 A GLU 500 ? OE2 ? A GLU 500 OE2 24 1 Y 1 A LEU 501 ? CB ? A LEU 501 CB 25 1 Y 1 A LEU 501 ? CG ? A LEU 501 CG 26 1 Y 1 A LEU 501 ? CD1 ? A LEU 501 CD1 27 1 Y 1 A LEU 501 ? CD2 ? A LEU 501 CD2 28 1 Y 1 A GLN 514 ? CG ? A GLN 514 CG 29 1 Y 1 A GLU 518 ? CG ? A GLU 518 CG 30 1 Y 1 A GLU 518 ? CD ? A GLU 518 CD 31 1 Y 1 A GLU 518 ? OE1 ? A GLU 518 OE1 32 1 Y 1 A GLU 518 ? OE2 ? A GLU 518 OE2 33 1 Y 1 A ILE 520 ? CG1 ? A ILE 520 CG1 34 1 Y 1 A ILE 520 ? CD1 ? A ILE 520 CD1 35 1 Y 1 B ASP 53 ? CB ? B ASP 53 CB 36 1 Y 1 B ASP 53 ? CG ? B ASP 53 CG 37 1 Y 1 B ASP 53 ? OD1 ? B ASP 53 OD1 38 1 Y 1 B ASP 53 ? OD2 ? B ASP 53 OD2 39 1 Y 1 B ASN 186 ? CB ? B ASN 186 CB 40 1 Y 1 B ASN 186 ? CG ? B ASN 186 CG 41 1 Y 1 B ASN 186 ? OD1 ? B ASN 186 OD1 42 1 Y 1 B ASN 186 ? ND2 ? B ASN 186 ND2 43 1 Y 1 B ASP 323 ? CG ? B ASP 323 CG 44 1 Y 1 B ASP 323 ? OD1 ? B ASP 323 OD1 45 1 Y 1 B ASP 323 ? OD2 ? B ASP 323 OD2 46 1 Y 1 B ASP 338 ? OD1 ? B ASP 338 OD1 47 1 Y 1 B ASP 338 ? OD2 ? B ASP 338 OD2 48 1 Y 1 B GLN 372 ? CB ? B GLN 372 CB 49 1 Y 1 B GLN 372 ? CG ? B GLN 372 CG 50 1 Y 1 B GLN 372 ? CD ? B GLN 372 CD 51 1 Y 1 B GLN 372 ? OE1 ? B GLN 372 OE1 52 1 Y 1 B GLN 372 ? NE2 ? B GLN 372 NE2 53 1 Y 1 B GLU 500 ? CG ? B GLU 500 CG 54 1 Y 1 B GLU 500 ? OE2 ? B GLU 500 OE2 55 1 Y 1 B LEU 501 ? CB ? B LEU 501 CB 56 1 Y 1 B LEU 501 ? CG ? B LEU 501 CG 57 1 Y 1 B LEU 501 ? CD1 ? B LEU 501 CD1 58 1 Y 1 B LEU 501 ? CD2 ? B LEU 501 CD2 59 1 Y 1 B GLN 514 ? CG ? B GLN 514 CG 60 1 Y 1 B GLU 518 ? CG ? B GLU 518 CG 61 1 Y 1 B GLU 518 ? CD ? B GLU 518 CD 62 1 Y 1 B GLU 518 ? OE1 ? B GLU 518 OE1 63 1 Y 1 B GLU 518 ? OE2 ? B GLU 518 OE2 64 1 Y 1 B ILE 520 ? CG1 ? B ILE 520 CG1 65 1 Y 1 B ILE 520 ? CD1 ? B ILE 520 CD1 66 1 Y 1 C ASP 53 ? CB ? C ASP 53 CB 67 1 Y 1 C ASP 53 ? CG ? C ASP 53 CG 68 1 Y 1 C ASP 53 ? OD1 ? C ASP 53 OD1 69 1 Y 1 C ASP 53 ? OD2 ? C ASP 53 OD2 70 1 Y 1 C ASN 186 ? CB ? C ASN 186 CB 71 1 Y 1 C ASN 186 ? CG ? C ASN 186 CG 72 1 Y 1 C ASN 186 ? OD1 ? C ASN 186 OD1 73 1 Y 0 C ASN 186 ? ND2 ? C ASN 186 ND2 74 1 Y 1 C ASP 323 ? CB ? C ASP 323 CB 75 1 Y 1 C ASP 323 ? CG ? C ASP 323 CG 76 1 Y 1 C ASP 323 ? OD1 ? C ASP 323 OD1 77 1 Y 1 C ASP 323 ? OD2 ? C ASP 323 OD2 78 1 Y 1 C ASP 338 ? OD1 ? C ASP 338 OD1 79 1 Y 1 C GLN 372 ? CG ? C GLN 372 CG 80 1 Y 1 C GLN 372 ? CD ? C GLN 372 CD 81 1 Y 1 C GLN 372 ? OE1 ? C GLN 372 OE1 82 1 Y 1 C GLN 372 ? NE2 ? C GLN 372 NE2 83 1 Y 1 C GLU 500 ? CG ? C GLU 500 CG 84 1 Y 1 C LEU 501 ? CG ? C LEU 501 CG 85 1 Y 1 C LEU 501 ? CD1 ? C LEU 501 CD1 86 1 Y 1 C LEU 501 ? CD2 ? C LEU 501 CD2 87 1 Y 1 C GLN 514 ? CB ? C GLN 514 CB 88 1 Y 1 C GLN 514 ? CG ? C GLN 514 CG 89 1 Y 1 C GLU 518 ? CG ? C GLU 518 CG 90 1 Y 1 C GLU 518 ? CD ? C GLU 518 CD 91 1 Y 1 C GLU 518 ? OE1 ? C GLU 518 OE1 92 1 Y 1 C GLU 518 ? OE2 ? C GLU 518 OE2 93 1 Y 1 C ILE 520 ? CG1 ? C ILE 520 CG1 94 1 Y 1 C ILE 520 ? CD1 ? C ILE 520 CD1 95 1 Y 1 D ASP 53 ? CB ? D ASP 53 CB 96 1 Y 1 D ASP 53 ? CG ? D ASP 53 CG 97 1 Y 1 D ASP 53 ? OD1 ? D ASP 53 OD1 98 1 Y 1 D ASP 53 ? OD2 ? D ASP 53 OD2 99 1 Y 1 D ASN 186 ? CG ? D ASN 186 CG 100 1 Y 1 D ASN 186 ? OD1 ? D ASN 186 OD1 101 1 Y 1 D ASN 186 ? ND2 ? D ASN 186 ND2 102 1 Y 1 D ASP 323 ? CB ? D ASP 323 CB 103 1 Y 1 D ASP 323 ? CG ? D ASP 323 CG 104 1 Y 1 D ASP 323 ? OD1 ? D ASP 323 OD1 105 1 Y 1 D ASP 323 ? OD2 ? D ASP 323 OD2 106 1 Y 1 D ASP 338 ? OD2 ? D ASP 338 OD2 107 1 Y 1 D GLN 372 ? CG ? D GLN 372 CG 108 1 Y 1 D GLN 372 ? CD ? D GLN 372 CD 109 1 Y 1 D GLN 372 ? OE1 ? D GLN 372 OE1 110 1 Y 1 D GLN 372 ? NE2 ? D GLN 372 NE2 111 1 Y 1 D GLU 500 ? CG ? D GLU 500 CG 112 1 Y 1 D LEU 501 ? CB ? D LEU 501 CB 113 1 Y 1 D LEU 501 ? CG ? D LEU 501 CG 114 1 Y 1 D LEU 501 ? CD1 ? D LEU 501 CD1 115 1 Y 1 D LEU 501 ? CD2 ? D LEU 501 CD2 116 1 Y 1 D GLN 514 ? CG ? D GLN 514 CG 117 1 Y 1 D GLN 514 ? CD ? D GLN 514 CD 118 1 Y 1 D GLN 514 ? OE1 ? D GLN 514 OE1 119 1 Y 1 D GLN 514 ? NE2 ? D GLN 514 NE2 120 1 Y 1 D GLU 518 ? CG ? D GLU 518 CG 121 1 Y 1 D GLU 518 ? CD ? D GLU 518 CD 122 1 Y 1 D GLU 518 ? OE1 ? D GLU 518 OE1 123 1 Y 1 D GLU 518 ? OE2 ? D GLU 518 OE2 124 1 Y 1 D ILE 520 ? CG1 ? D ILE 520 CG1 125 1 Y 1 D ILE 520 ? CD1 ? D ILE 520 CD1 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A GLU 534 ? A GLU 534 2 1 Y 1 B GLU 534 ? B GLU 534 3 1 Y 1 C GLU 534 ? C GLU 534 4 1 Y 1 D GLU 534 ? D GLU 534 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 'COPPER (II) ION' CU 3 N-ACETYL-D-GLUCOSAMINE NAG 4 water HOH #