data_9CWD
# 
_entry.id   9CWD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CWD         pdb_00009cwd 10.2210/pdb9cwd/pdb 
WWPDB D_1000286309 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-30 
_pdbx_audit_revision_history.part_number         ? 
# 
_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         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CWD 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              poulos@uci.edu 
_pdbx_contact_author.name_first         Thomas 
_pdbx_contact_author.name_last          Poulos 
_pdbx_contact_author.name_mi            L 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5648-3510 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, H.'       1 0000-0003-4867-367X 
'Poulos, T.L.' 2 0000-0002-5648-3510 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Bioorg.Med.Chem. 
_citation.journal_id_ASTM           BMECEP 
_citation.journal_id_CSD            1200 
_citation.journal_id_ISSN           1464-3391 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            124 
_citation.language                  ? 
_citation.page_first                118193 
_citation.page_last                 118193 
_citation.title                     
;Truncated pyridinylbenzylamines: Potent, selective, and highly membrane permeable inhibitors of human neuronal nitric oxide synthase.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.bmc.2025.118193 
_citation.pdbx_database_id_PubMed   40252563 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Vasu, D.'        1 ? 
primary 'Do, H.T.'        2 ? 
primary 'Li, H.'          3 ? 
primary 'Hardy, C.D.'     4 ? 
primary 'Poulos, T.L.'    5 ? 
primary 'Silverman, R.B.' 6 ? 
# 
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     man 'Nitric oxide synthase, endothelial'                                            49345.770 4   1.14.13.39 ? 
'heme domain' ? 
2  non-polymer nat 'PROTOPORPHYRIN IX CONTAINING FE'                                               616.487   4   ?          ? ? ? 
3  non-polymer syn 5,6,7,8-TETRAHYDROBIOPTERIN                                                     241.247   4   ?          ? ? ? 
4  non-polymer syn '(6M)-6-{5-[(dimethylamino)methyl]-2,3-difluorophenyl}-4-methylpyridin-2-amine' 277.312   4   ?          ? ? ? 
5  non-polymer syn '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'              209.240   10  ?          ? ? ? 
6  non-polymer syn GLYCEROL                                                                        92.094    10  ?          ? ? ? 
7  non-polymer syn 'CHLORIDE ION'                                                                  35.453    4   ?          ? ? ? 
8  non-polymer syn 'GADOLINIUM ION'                                                                157.250   4   ?          ? ? ? 
9  non-polymer syn 'ZINC ION'                                                                      65.409    2   ?          ? ? ? 
10 water       nat water                                                                           18.015    686 ?          ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Constitutive NOS,cNOS,EC-NOS,Endothelial NOS,eNOS,NOS type III,NOSIII' 
# 
_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       
;APASLLPPAPEHSPPSSPLTQPPEGPKFPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRKLQGRPSPGPPAP
EQLLSQARDFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARD
CRSAQEMFTYICNHIKYATNRGNLRSAITVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWT
PGNGRFDVLPLLLQAPDEPPELFLLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFPAAPFSGWYMST
EIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMKHLENEQKARGG
CPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDPW
;
_entity_poly.pdbx_seq_one_letter_code_can   
;APASLLPPAPEHSPPSSPLTQPPEGPKFPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRKLQGRPSPGPPAP
EQLLSQARDFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARD
CRSAQEMFTYICNHIKYATNRGNLRSAITVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWT
PGNGRFDVLPLLLQAPDEPPELFLLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFPAAPFSGWYMST
EIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMKHLENEQKARGG
CPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDPW
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2  'PROTOPORPHYRIN IX CONTAINING FE'                                               HEM   
3  5,6,7,8-TETRAHYDROBIOPTERIN                                                     H4B   
4  '(6M)-6-{5-[(dimethylamino)methyl]-2,3-difluorophenyl}-4-methylpyridin-2-amine' A1A0K 
5  '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'              BTB   
6  GLYCEROL                                                                        GOL   
7  'CHLORIDE ION'                                                                  CL    
8  'GADOLINIUM ION'                                                                GD3   
9  'ZINC ION'                                                                      ZN    
10 water                                                                           HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   PRO n 
1 3   ALA n 
1 4   SER n 
1 5   LEU n 
1 6   LEU n 
1 7   PRO n 
1 8   PRO n 
1 9   ALA n 
1 10  PRO n 
1 11  GLU n 
1 12  HIS n 
1 13  SER n 
1 14  PRO n 
1 15  PRO n 
1 16  SER n 
1 17  SER n 
1 18  PRO n 
1 19  LEU n 
1 20  THR n 
1 21  GLN n 
1 22  PRO n 
1 23  PRO n 
1 24  GLU n 
1 25  GLY n 
1 26  PRO n 
1 27  LYS n 
1 28  PHE n 
1 29  PRO n 
1 30  ARG n 
1 31  VAL n 
1 32  LYS n 
1 33  ASN n 
1 34  TRP n 
1 35  GLU n 
1 36  VAL n 
1 37  GLY n 
1 38  SER n 
1 39  ILE n 
1 40  THR n 
1 41  TYR n 
1 42  ASP n 
1 43  THR n 
1 44  LEU n 
1 45  SER n 
1 46  ALA n 
1 47  GLN n 
1 48  ALA n 
1 49  GLN n 
1 50  GLN n 
1 51  ASP n 
1 52  GLY n 
1 53  PRO n 
1 54  CYS n 
1 55  THR n 
1 56  PRO n 
1 57  ARG n 
1 58  ARG n 
1 59  CYS n 
1 60  LEU n 
1 61  GLY n 
1 62  SER n 
1 63  LEU n 
1 64  VAL n 
1 65  PHE n 
1 66  PRO n 
1 67  ARG n 
1 68  LYS n 
1 69  LEU n 
1 70  GLN n 
1 71  GLY n 
1 72  ARG n 
1 73  PRO n 
1 74  SER n 
1 75  PRO n 
1 76  GLY n 
1 77  PRO n 
1 78  PRO n 
1 79  ALA n 
1 80  PRO n 
1 81  GLU n 
1 82  GLN n 
1 83  LEU n 
1 84  LEU n 
1 85  SER n 
1 86  GLN n 
1 87  ALA n 
1 88  ARG n 
1 89  ASP n 
1 90  PHE n 
1 91  ILE n 
1 92  ASN n 
1 93  GLN n 
1 94  TYR n 
1 95  TYR n 
1 96  SER n 
1 97  SER n 
1 98  ILE n 
1 99  LYS n 
1 100 ARG n 
1 101 SER n 
1 102 GLY n 
1 103 SER n 
1 104 GLN n 
1 105 ALA n 
1 106 HIS n 
1 107 GLU n 
1 108 GLN n 
1 109 ARG n 
1 110 LEU n 
1 111 GLN n 
1 112 GLU n 
1 113 VAL n 
1 114 GLU n 
1 115 ALA n 
1 116 GLU n 
1 117 VAL n 
1 118 ALA n 
1 119 ALA n 
1 120 THR n 
1 121 GLY n 
1 122 THR n 
1 123 TYR n 
1 124 GLN n 
1 125 LEU n 
1 126 ARG n 
1 127 GLU n 
1 128 SER n 
1 129 GLU n 
1 130 LEU n 
1 131 VAL n 
1 132 PHE n 
1 133 GLY n 
1 134 ALA n 
1 135 LYS n 
1 136 GLN n 
1 137 ALA n 
1 138 TRP n 
1 139 ARG n 
1 140 ASN n 
1 141 ALA n 
1 142 PRO n 
1 143 ARG n 
1 144 CYS n 
1 145 VAL n 
1 146 GLY n 
1 147 ARG n 
1 148 ILE n 
1 149 GLN n 
1 150 TRP n 
1 151 GLY n 
1 152 LYS n 
1 153 LEU n 
1 154 GLN n 
1 155 VAL n 
1 156 PHE n 
1 157 ASP n 
1 158 ALA n 
1 159 ARG n 
1 160 ASP n 
1 161 CYS n 
1 162 ARG n 
1 163 SER n 
1 164 ALA n 
1 165 GLN n 
1 166 GLU n 
1 167 MET n 
1 168 PHE n 
1 169 THR n 
1 170 TYR n 
1 171 ILE n 
1 172 CYS n 
1 173 ASN n 
1 174 HIS n 
1 175 ILE n 
1 176 LYS n 
1 177 TYR n 
1 178 ALA n 
1 179 THR n 
1 180 ASN n 
1 181 ARG n 
1 182 GLY n 
1 183 ASN n 
1 184 LEU n 
1 185 ARG n 
1 186 SER n 
1 187 ALA n 
1 188 ILE n 
1 189 THR n 
1 190 VAL n 
1 191 PHE n 
1 192 PRO n 
1 193 GLN n 
1 194 ARG n 
1 195 CYS n 
1 196 PRO n 
1 197 GLY n 
1 198 ARG n 
1 199 GLY n 
1 200 ASP n 
1 201 PHE n 
1 202 ARG n 
1 203 ILE n 
1 204 TRP n 
1 205 ASN n 
1 206 SER n 
1 207 GLN n 
1 208 LEU n 
1 209 VAL n 
1 210 ARG n 
1 211 TYR n 
1 212 ALA n 
1 213 GLY n 
1 214 TYR n 
1 215 ARG n 
1 216 GLN n 
1 217 GLN n 
1 218 ASP n 
1 219 GLY n 
1 220 SER n 
1 221 VAL n 
1 222 ARG n 
1 223 GLY n 
1 224 ASP n 
1 225 PRO n 
1 226 ALA n 
1 227 ASN n 
1 228 VAL n 
1 229 GLU n 
1 230 ILE n 
1 231 THR n 
1 232 GLU n 
1 233 LEU n 
1 234 CYS n 
1 235 ILE n 
1 236 GLN n 
1 237 HIS n 
1 238 GLY n 
1 239 TRP n 
1 240 THR n 
1 241 PRO n 
1 242 GLY n 
1 243 ASN n 
1 244 GLY n 
1 245 ARG n 
1 246 PHE n 
1 247 ASP n 
1 248 VAL n 
1 249 LEU n 
1 250 PRO n 
1 251 LEU n 
1 252 LEU n 
1 253 LEU n 
1 254 GLN n 
1 255 ALA n 
1 256 PRO n 
1 257 ASP n 
1 258 GLU n 
1 259 PRO n 
1 260 PRO n 
1 261 GLU n 
1 262 LEU n 
1 263 PHE n 
1 264 LEU n 
1 265 LEU n 
1 266 PRO n 
1 267 PRO n 
1 268 GLU n 
1 269 LEU n 
1 270 VAL n 
1 271 LEU n 
1 272 GLU n 
1 273 VAL n 
1 274 PRO n 
1 275 LEU n 
1 276 GLU n 
1 277 HIS n 
1 278 PRO n 
1 279 THR n 
1 280 LEU n 
1 281 GLU n 
1 282 TRP n 
1 283 PHE n 
1 284 ALA n 
1 285 ALA n 
1 286 LEU n 
1 287 GLY n 
1 288 LEU n 
1 289 ARG n 
1 290 TRP n 
1 291 TYR n 
1 292 ALA n 
1 293 LEU n 
1 294 PRO n 
1 295 ALA n 
1 296 VAL n 
1 297 SER n 
1 298 ASN n 
1 299 MET n 
1 300 LEU n 
1 301 LEU n 
1 302 GLU n 
1 303 ILE n 
1 304 GLY n 
1 305 GLY n 
1 306 LEU n 
1 307 GLU n 
1 308 PHE n 
1 309 PRO n 
1 310 ALA n 
1 311 ALA n 
1 312 PRO n 
1 313 PHE n 
1 314 SER n 
1 315 GLY n 
1 316 TRP n 
1 317 TYR n 
1 318 MET n 
1 319 SER n 
1 320 THR n 
1 321 GLU n 
1 322 ILE n 
1 323 GLY n 
1 324 THR n 
1 325 ARG n 
1 326 ASN n 
1 327 LEU n 
1 328 CYS n 
1 329 ASP n 
1 330 PRO n 
1 331 HIS n 
1 332 ARG n 
1 333 TYR n 
1 334 ASN n 
1 335 ILE n 
1 336 LEU n 
1 337 GLU n 
1 338 ASP n 
1 339 VAL n 
1 340 ALA n 
1 341 VAL n 
1 342 CYS n 
1 343 MET n 
1 344 ASP n 
1 345 LEU n 
1 346 ASP n 
1 347 THR n 
1 348 ARG n 
1 349 THR n 
1 350 THR n 
1 351 SER n 
1 352 SER n 
1 353 LEU n 
1 354 TRP n 
1 355 LYS n 
1 356 ASP n 
1 357 LYS n 
1 358 ALA n 
1 359 ALA n 
1 360 VAL n 
1 361 GLU n 
1 362 ILE n 
1 363 ASN n 
1 364 VAL n 
1 365 ALA n 
1 366 VAL n 
1 367 LEU n 
1 368 HIS n 
1 369 SER n 
1 370 TYR n 
1 371 GLN n 
1 372 LEU n 
1 373 ALA n 
1 374 LYS n 
1 375 VAL n 
1 376 THR n 
1 377 ILE n 
1 378 VAL n 
1 379 ASP n 
1 380 HIS n 
1 381 HIS n 
1 382 ALA n 
1 383 ALA n 
1 384 THR n 
1 385 ALA n 
1 386 SER n 
1 387 PHE n 
1 388 MET n 
1 389 LYS n 
1 390 HIS n 
1 391 LEU n 
1 392 GLU n 
1 393 ASN n 
1 394 GLU n 
1 395 GLN n 
1 396 LYS n 
1 397 ALA n 
1 398 ARG n 
1 399 GLY n 
1 400 GLY n 
1 401 CYS n 
1 402 PRO n 
1 403 ALA n 
1 404 ASP n 
1 405 TRP n 
1 406 ALA n 
1 407 TRP n 
1 408 ILE n 
1 409 VAL n 
1 410 PRO n 
1 411 PRO n 
1 412 ILE n 
1 413 SER n 
1 414 GLY n 
1 415 SER n 
1 416 LEU n 
1 417 THR n 
1 418 PRO n 
1 419 VAL n 
1 420 PHE n 
1 421 HIS n 
1 422 GLN n 
1 423 GLU n 
1 424 MET n 
1 425 VAL n 
1 426 ASN n 
1 427 TYR n 
1 428 PHE n 
1 429 LEU n 
1 430 SER n 
1 431 PRO n 
1 432 ALA n 
1 433 PHE n 
1 434 ARG n 
1 435 TYR n 
1 436 GLN n 
1 437 PRO n 
1 438 ASP n 
1 439 PRO n 
1 440 TRP n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   440 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 NOS3 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 endothelial 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pCWori 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
A1A0K non-polymer         . '(6M)-6-{5-[(dimethylamino)methyl]-2,3-difluorophenyl}-4-methylpyridin-2-amine' ? 'C15 H17 F2 N3'    
277.312 
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 
BTB   non-polymer         . '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'              'BIS-TRIS BUFFER' 
'C8 H19 N O5'      209.240 
CL    non-polymer         . 'CHLORIDE ION'                                                                  ? 'Cl -1'            
35.453  
CYS   'L-peptide linking' y CYSTEINE                                                                        ? 'C3 H7 N O2 S'     
121.158 
GD3   non-polymer         . 'GADOLINIUM ION'                                                                ? 'Gd 3'             
157.250 
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  
GOL   non-polymer         . GLYCEROL                                                                        
'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'         92.094  
H4B   non-polymer         . 5,6,7,8-TETRAHYDROBIOPTERIN                                                     ? 'C9 H15 N5 O3'     
241.247 
HEM   non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE'                                               HEME 
'C34 H32 Fe N4 O4' 616.487 
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 
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 
ZN    non-polymer         . 'ZINC ION'                                                                      ? 'Zn 2'             
65.409  
# 
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   ALA 1   41  ?   ?   ?   A . n 
A 1 2   PRO 2   42  ?   ?   ?   A . n 
A 1 3   ALA 3   43  ?   ?   ?   A . n 
A 1 4   SER 4   44  ?   ?   ?   A . n 
A 1 5   LEU 5   45  ?   ?   ?   A . n 
A 1 6   LEU 6   46  ?   ?   ?   A . n 
A 1 7   PRO 7   47  ?   ?   ?   A . n 
A 1 8   PRO 8   48  ?   ?   ?   A . n 
A 1 9   ALA 9   49  ?   ?   ?   A . n 
A 1 10  PRO 10  50  ?   ?   ?   A . n 
A 1 11  GLU 11  51  ?   ?   ?   A . n 
A 1 12  HIS 12  52  ?   ?   ?   A . n 
A 1 13  SER 13  53  ?   ?   ?   A . n 
A 1 14  PRO 14  54  ?   ?   ?   A . n 
A 1 15  PRO 15  55  ?   ?   ?   A . n 
A 1 16  SER 16  56  ?   ?   ?   A . n 
A 1 17  SER 17  57  ?   ?   ?   A . n 
A 1 18  PRO 18  58  ?   ?   ?   A . n 
A 1 19  LEU 19  59  ?   ?   ?   A . n 
A 1 20  THR 20  60  ?   ?   ?   A . n 
A 1 21  GLN 21  61  ?   ?   ?   A . n 
A 1 22  PRO 22  62  ?   ?   ?   A . n 
A 1 23  PRO 23  63  ?   ?   ?   A . n 
A 1 24  GLU 24  64  ?   ?   ?   A . n 
A 1 25  GLY 25  65  ?   ?   ?   A . n 
A 1 26  PRO 26  66  ?   ?   ?   A . n 
A 1 27  LYS 27  67  67  LYS LYS A . n 
A 1 28  PHE 28  68  68  PHE PHE A . n 
A 1 29  PRO 29  69  69  PRO PRO A . n 
A 1 30  ARG 30  70  70  ARG ARG A . n 
A 1 31  VAL 31  71  71  VAL VAL A . n 
A 1 32  LYS 32  72  72  LYS LYS A . n 
A 1 33  ASN 33  73  73  ASN ASN A . n 
A 1 34  TRP 34  74  74  TRP TRP A . n 
A 1 35  GLU 35  75  75  GLU GLU A . n 
A 1 36  VAL 36  76  76  VAL VAL A . n 
A 1 37  GLY 37  77  77  GLY GLY A . n 
A 1 38  SER 38  78  78  SER SER A . n 
A 1 39  ILE 39  79  79  ILE ILE A . n 
A 1 40  THR 40  80  80  THR THR A . n 
A 1 41  TYR 41  81  81  TYR TYR A . n 
A 1 42  ASP 42  82  82  ASP ASP A . n 
A 1 43  THR 43  83  83  THR THR A . n 
A 1 44  LEU 44  84  84  LEU LEU A . n 
A 1 45  SER 45  85  85  SER SER A . n 
A 1 46  ALA 46  86  86  ALA ALA A . n 
A 1 47  GLN 47  87  87  GLN GLN A . n 
A 1 48  ALA 48  88  88  ALA ALA A . n 
A 1 49  GLN 49  89  89  GLN GLN A . n 
A 1 50  GLN 50  90  90  GLN GLN A . n 
A 1 51  ASP 51  91  91  ASP ASP A . n 
A 1 52  GLY 52  92  92  GLY GLY A . n 
A 1 53  PRO 53  93  93  PRO PRO A . n 
A 1 54  CYS 54  94  94  CYS CYS A . n 
A 1 55  THR 55  95  95  THR THR A . n 
A 1 56  PRO 56  96  96  PRO PRO A . n 
A 1 57  ARG 57  97  97  ARG ARG A . n 
A 1 58  ARG 58  98  98  ARG ARG A . n 
A 1 59  CYS 59  99  99  CYS CYS A . n 
A 1 60  LEU 60  100 100 LEU LEU A . n 
A 1 61  GLY 61  101 101 GLY GLY A . n 
A 1 62  SER 62  102 102 SER SER A . n 
A 1 63  LEU 63  103 103 LEU LEU A . n 
A 1 64  VAL 64  104 104 VAL VAL A . n 
A 1 65  PHE 65  105 105 PHE PHE A . n 
A 1 66  PRO 66  106 106 PRO PRO A . n 
A 1 67  ARG 67  107 ?   ?   ?   A . n 
A 1 68  LYS 68  108 ?   ?   ?   A . n 
A 1 69  LEU 69  109 ?   ?   ?   A . n 
A 1 70  GLN 70  110 ?   ?   ?   A . n 
A 1 71  GLY 71  111 ?   ?   ?   A . n 
A 1 72  ARG 72  112 ?   ?   ?   A . n 
A 1 73  PRO 73  113 ?   ?   ?   A . n 
A 1 74  SER 74  114 ?   ?   ?   A . n 
A 1 75  PRO 75  115 ?   ?   ?   A . n 
A 1 76  GLY 76  116 ?   ?   ?   A . n 
A 1 77  PRO 77  117 ?   ?   ?   A . n 
A 1 78  PRO 78  118 ?   ?   ?   A . n 
A 1 79  ALA 79  119 ?   ?   ?   A . n 
A 1 80  PRO 80  120 120 PRO PRO A . n 
A 1 81  GLU 81  121 121 GLU GLU A . n 
A 1 82  GLN 82  122 122 GLN GLN A . n 
A 1 83  LEU 83  123 123 LEU LEU A . n 
A 1 84  LEU 84  124 124 LEU LEU A . n 
A 1 85  SER 85  125 125 SER SER A . n 
A 1 86  GLN 86  126 126 GLN GLN A . n 
A 1 87  ALA 87  127 127 ALA ALA A . n 
A 1 88  ARG 88  128 128 ARG ARG A . n 
A 1 89  ASP 89  129 129 ASP ASP A . n 
A 1 90  PHE 90  130 130 PHE PHE A . n 
A 1 91  ILE 91  131 131 ILE ILE A . n 
A 1 92  ASN 92  132 132 ASN ASN A . n 
A 1 93  GLN 93  133 133 GLN GLN A . n 
A 1 94  TYR 94  134 134 TYR TYR A . n 
A 1 95  TYR 95  135 135 TYR TYR A . n 
A 1 96  SER 96  136 136 SER SER A . n 
A 1 97  SER 97  137 137 SER SER A . n 
A 1 98  ILE 98  138 138 ILE ILE A . n 
A 1 99  LYS 99  139 139 LYS LYS A . n 
A 1 100 ARG 100 140 140 ARG ARG A . n 
A 1 101 SER 101 141 141 SER SER A . n 
A 1 102 GLY 102 142 142 GLY GLY A . n 
A 1 103 SER 103 143 143 SER SER A . n 
A 1 104 GLN 104 144 144 GLN GLN A . n 
A 1 105 ALA 105 145 145 ALA ALA A . n 
A 1 106 HIS 106 146 146 HIS HIS A . n 
A 1 107 GLU 107 147 147 GLU GLU A . n 
A 1 108 GLN 108 148 148 GLN GLN A . n 
A 1 109 ARG 109 149 149 ARG ARG A . n 
A 1 110 LEU 110 150 150 LEU LEU A . n 
A 1 111 GLN 111 151 151 GLN GLN A . n 
A 1 112 GLU 112 152 152 GLU GLU A . n 
A 1 113 VAL 113 153 153 VAL VAL A . n 
A 1 114 GLU 114 154 154 GLU GLU A . n 
A 1 115 ALA 115 155 155 ALA ALA A . n 
A 1 116 GLU 116 156 156 GLU GLU A . n 
A 1 117 VAL 117 157 157 VAL VAL A . n 
A 1 118 ALA 118 158 158 ALA ALA A . n 
A 1 119 ALA 119 159 159 ALA ALA A . n 
A 1 120 THR 120 160 160 THR THR A . n 
A 1 121 GLY 121 161 161 GLY GLY A . n 
A 1 122 THR 122 162 162 THR THR A . n 
A 1 123 TYR 123 163 163 TYR TYR A . n 
A 1 124 GLN 124 164 164 GLN GLN A . n 
A 1 125 LEU 125 165 165 LEU LEU A . n 
A 1 126 ARG 126 166 166 ARG ARG A . n 
A 1 127 GLU 127 167 167 GLU GLU A . n 
A 1 128 SER 128 168 168 SER SER A . n 
A 1 129 GLU 129 169 169 GLU GLU A . n 
A 1 130 LEU 130 170 170 LEU LEU A . n 
A 1 131 VAL 131 171 171 VAL VAL A . n 
A 1 132 PHE 132 172 172 PHE PHE A . n 
A 1 133 GLY 133 173 173 GLY GLY A . n 
A 1 134 ALA 134 174 174 ALA ALA A . n 
A 1 135 LYS 135 175 175 LYS LYS A . n 
A 1 136 GLN 136 176 176 GLN GLN A . n 
A 1 137 ALA 137 177 177 ALA ALA A . n 
A 1 138 TRP 138 178 178 TRP TRP A . n 
A 1 139 ARG 139 179 179 ARG ARG A . n 
A 1 140 ASN 140 180 180 ASN ASN A . n 
A 1 141 ALA 141 181 181 ALA ALA A . n 
A 1 142 PRO 142 182 182 PRO PRO A . n 
A 1 143 ARG 143 183 183 ARG ARG A . n 
A 1 144 CYS 144 184 184 CYS CYS A . n 
A 1 145 VAL 145 185 185 VAL VAL A . n 
A 1 146 GLY 146 186 186 GLY GLY A . n 
A 1 147 ARG 147 187 187 ARG ARG A . n 
A 1 148 ILE 148 188 188 ILE ILE A . n 
A 1 149 GLN 149 189 189 GLN GLN A . n 
A 1 150 TRP 150 190 190 TRP TRP A . n 
A 1 151 GLY 151 191 191 GLY GLY A . n 
A 1 152 LYS 152 192 192 LYS LYS A . n 
A 1 153 LEU 153 193 193 LEU LEU A . n 
A 1 154 GLN 154 194 194 GLN GLN A . n 
A 1 155 VAL 155 195 195 VAL VAL A . n 
A 1 156 PHE 156 196 196 PHE PHE A . n 
A 1 157 ASP 157 197 197 ASP ASP A . n 
A 1 158 ALA 158 198 198 ALA ALA A . n 
A 1 159 ARG 159 199 199 ARG ARG A . n 
A 1 160 ASP 160 200 200 ASP ASP A . n 
A 1 161 CYS 161 201 201 CYS CYS A . n 
A 1 162 ARG 162 202 202 ARG ARG A . n 
A 1 163 SER 163 203 203 SER SER A . n 
A 1 164 ALA 164 204 204 ALA ALA A . n 
A 1 165 GLN 165 205 205 GLN GLN A . n 
A 1 166 GLU 166 206 206 GLU GLU A . n 
A 1 167 MET 167 207 207 MET MET A . n 
A 1 168 PHE 168 208 208 PHE PHE A . n 
A 1 169 THR 169 209 209 THR THR A . n 
A 1 170 TYR 170 210 210 TYR TYR A . n 
A 1 171 ILE 171 211 211 ILE ILE A . n 
A 1 172 CYS 172 212 212 CYS CYS A . n 
A 1 173 ASN 173 213 213 ASN ASN A . n 
A 1 174 HIS 174 214 214 HIS HIS A . n 
A 1 175 ILE 175 215 215 ILE ILE A . n 
A 1 176 LYS 176 216 216 LYS LYS A . n 
A 1 177 TYR 177 217 217 TYR TYR A . n 
A 1 178 ALA 178 218 218 ALA ALA A . n 
A 1 179 THR 179 219 219 THR THR A . n 
A 1 180 ASN 180 220 220 ASN ASN A . n 
A 1 181 ARG 181 221 221 ARG ARG A . n 
A 1 182 GLY 182 222 222 GLY GLY A . n 
A 1 183 ASN 183 223 223 ASN ASN A . n 
A 1 184 LEU 184 224 224 LEU LEU A . n 
A 1 185 ARG 185 225 225 ARG ARG A . n 
A 1 186 SER 186 226 226 SER SER A . n 
A 1 187 ALA 187 227 227 ALA ALA A . n 
A 1 188 ILE 188 228 228 ILE ILE A . n 
A 1 189 THR 189 229 229 THR THR A . n 
A 1 190 VAL 190 230 230 VAL VAL A . n 
A 1 191 PHE 191 231 231 PHE PHE A . n 
A 1 192 PRO 192 232 232 PRO PRO A . n 
A 1 193 GLN 193 233 233 GLN GLN A . n 
A 1 194 ARG 194 234 234 ARG ARG A . n 
A 1 195 CYS 195 235 235 CYS CYS A . n 
A 1 196 PRO 196 236 236 PRO PRO A . n 
A 1 197 GLY 197 237 237 GLY GLY A . n 
A 1 198 ARG 198 238 238 ARG ARG A . n 
A 1 199 GLY 199 239 239 GLY GLY A . n 
A 1 200 ASP 200 240 240 ASP ASP A . n 
A 1 201 PHE 201 241 241 PHE PHE A . n 
A 1 202 ARG 202 242 242 ARG ARG A . n 
A 1 203 ILE 203 243 243 ILE ILE A . n 
A 1 204 TRP 204 244 244 TRP TRP A . n 
A 1 205 ASN 205 245 245 ASN ASN A . n 
A 1 206 SER 206 246 246 SER SER A . n 
A 1 207 GLN 207 247 247 GLN GLN A . n 
A 1 208 LEU 208 248 248 LEU LEU A . n 
A 1 209 VAL 209 249 249 VAL VAL A . n 
A 1 210 ARG 210 250 250 ARG ARG A . n 
A 1 211 TYR 211 251 251 TYR TYR A . n 
A 1 212 ALA 212 252 252 ALA ALA A . n 
A 1 213 GLY 213 253 253 GLY GLY A . n 
A 1 214 TYR 214 254 254 TYR TYR A . n 
A 1 215 ARG 215 255 255 ARG ARG A . n 
A 1 216 GLN 216 256 256 GLN GLN A . n 
A 1 217 GLN 217 257 257 GLN GLN A . n 
A 1 218 ASP 218 258 258 ASP ASP A . n 
A 1 219 GLY 219 259 259 GLY GLY A . n 
A 1 220 SER 220 260 260 SER SER A . n 
A 1 221 VAL 221 261 261 VAL VAL A . n 
A 1 222 ARG 222 262 262 ARG ARG A . n 
A 1 223 GLY 223 263 263 GLY GLY A . n 
A 1 224 ASP 224 264 264 ASP ASP A . n 
A 1 225 PRO 225 265 265 PRO PRO A . n 
A 1 226 ALA 226 266 266 ALA ALA A . n 
A 1 227 ASN 227 267 267 ASN ASN A . n 
A 1 228 VAL 228 268 268 VAL VAL A . n 
A 1 229 GLU 229 269 269 GLU GLU A . n 
A 1 230 ILE 230 270 270 ILE ILE A . n 
A 1 231 THR 231 271 271 THR THR A . n 
A 1 232 GLU 232 272 272 GLU GLU A . n 
A 1 233 LEU 233 273 273 LEU LEU A . n 
A 1 234 CYS 234 274 274 CYS CYS A . n 
A 1 235 ILE 235 275 275 ILE ILE A . n 
A 1 236 GLN 236 276 276 GLN GLN A . n 
A 1 237 HIS 237 277 277 HIS HIS A . n 
A 1 238 GLY 238 278 278 GLY GLY A . n 
A 1 239 TRP 239 279 279 TRP TRP A . n 
A 1 240 THR 240 280 280 THR THR A . n 
A 1 241 PRO 241 281 281 PRO PRO A . n 
A 1 242 GLY 242 282 282 GLY GLY A . n 
A 1 243 ASN 243 283 283 ASN ASN A . n 
A 1 244 GLY 244 284 284 GLY GLY A . n 
A 1 245 ARG 245 285 285 ARG ARG A . n 
A 1 246 PHE 246 286 286 PHE PHE A . n 
A 1 247 ASP 247 287 287 ASP ASP A . n 
A 1 248 VAL 248 288 288 VAL VAL A . n 
A 1 249 LEU 249 289 289 LEU LEU A . n 
A 1 250 PRO 250 290 290 PRO PRO A . n 
A 1 251 LEU 251 291 291 LEU LEU A . n 
A 1 252 LEU 252 292 292 LEU LEU A . n 
A 1 253 LEU 253 293 293 LEU LEU A . n 
A 1 254 GLN 254 294 294 GLN GLN A . n 
A 1 255 ALA 255 295 295 ALA ALA A . n 
A 1 256 PRO 256 296 296 PRO PRO A . n 
A 1 257 ASP 257 297 297 ASP ASP A . n 
A 1 258 GLU 258 298 298 GLU GLU A . n 
A 1 259 PRO 259 299 299 PRO PRO A . n 
A 1 260 PRO 260 300 300 PRO PRO A . n 
A 1 261 GLU 261 301 301 GLU GLU A . n 
A 1 262 LEU 262 302 302 LEU LEU A . n 
A 1 263 PHE 263 303 303 PHE PHE A . n 
A 1 264 LEU 264 304 304 LEU LEU A . n 
A 1 265 LEU 265 305 305 LEU LEU A . n 
A 1 266 PRO 266 306 306 PRO PRO A . n 
A 1 267 PRO 267 307 307 PRO PRO A . n 
A 1 268 GLU 268 308 308 GLU GLU A . n 
A 1 269 LEU 269 309 309 LEU LEU A . n 
A 1 270 VAL 270 310 310 VAL VAL A . n 
A 1 271 LEU 271 311 311 LEU LEU A . n 
A 1 272 GLU 272 312 312 GLU GLU A . n 
A 1 273 VAL 273 313 313 VAL VAL A . n 
A 1 274 PRO 274 314 314 PRO PRO A . n 
A 1 275 LEU 275 315 315 LEU LEU A . n 
A 1 276 GLU 276 316 316 GLU GLU A . n 
A 1 277 HIS 277 317 317 HIS HIS A . n 
A 1 278 PRO 278 318 318 PRO PRO A . n 
A 1 279 THR 279 319 319 THR THR A . n 
A 1 280 LEU 280 320 320 LEU LEU A . n 
A 1 281 GLU 281 321 321 GLU GLU A . n 
A 1 282 TRP 282 322 322 TRP TRP A . n 
A 1 283 PHE 283 323 323 PHE PHE A . n 
A 1 284 ALA 284 324 324 ALA ALA A . n 
A 1 285 ALA 285 325 325 ALA ALA A . n 
A 1 286 LEU 286 326 326 LEU LEU A . n 
A 1 287 GLY 287 327 327 GLY GLY A . n 
A 1 288 LEU 288 328 328 LEU LEU A . n 
A 1 289 ARG 289 329 329 ARG ARG A . n 
A 1 290 TRP 290 330 330 TRP TRP A . n 
A 1 291 TYR 291 331 331 TYR TYR A . n 
A 1 292 ALA 292 332 332 ALA ALA A . n 
A 1 293 LEU 293 333 333 LEU LEU A . n 
A 1 294 PRO 294 334 334 PRO PRO A . n 
A 1 295 ALA 295 335 335 ALA ALA A . n 
A 1 296 VAL 296 336 336 VAL VAL A . n 
A 1 297 SER 297 337 337 SER SER A . n 
A 1 298 ASN 298 338 338 ASN ASN A . n 
A 1 299 MET 299 339 339 MET MET A . n 
A 1 300 LEU 300 340 340 LEU LEU A . n 
A 1 301 LEU 301 341 341 LEU LEU A . n 
A 1 302 GLU 302 342 342 GLU GLU A . n 
A 1 303 ILE 303 343 343 ILE ILE A . n 
A 1 304 GLY 304 344 344 GLY GLY A . n 
A 1 305 GLY 305 345 345 GLY GLY A . n 
A 1 306 LEU 306 346 346 LEU LEU A . n 
A 1 307 GLU 307 347 347 GLU GLU A . n 
A 1 308 PHE 308 348 348 PHE PHE A . n 
A 1 309 PRO 309 349 349 PRO PRO A . n 
A 1 310 ALA 310 350 350 ALA ALA A . n 
A 1 311 ALA 311 351 351 ALA ALA A . n 
A 1 312 PRO 312 352 352 PRO PRO A . n 
A 1 313 PHE 313 353 353 PHE PHE A . n 
A 1 314 SER 314 354 354 SER SER A . n 
A 1 315 GLY 315 355 355 GLY GLY A . n 
A 1 316 TRP 316 356 356 TRP TRP A . n 
A 1 317 TYR 317 357 357 TYR TYR A . n 
A 1 318 MET 318 358 358 MET MET A . n 
A 1 319 SER 319 359 359 SER SER A . n 
A 1 320 THR 320 360 360 THR THR A . n 
A 1 321 GLU 321 361 361 GLU GLU A . n 
A 1 322 ILE 322 362 362 ILE ILE A . n 
A 1 323 GLY 323 363 363 GLY GLY A . n 
A 1 324 THR 324 364 364 THR THR A . n 
A 1 325 ARG 325 365 365 ARG ARG A . n 
A 1 326 ASN 326 366 366 ASN ASN A . n 
A 1 327 LEU 327 367 367 LEU LEU A . n 
A 1 328 CYS 328 368 368 CYS CYS A . n 
A 1 329 ASP 329 369 369 ASP ASP A . n 
A 1 330 PRO 330 370 370 PRO PRO A . n 
A 1 331 HIS 331 371 371 HIS HIS A . n 
A 1 332 ARG 332 372 372 ARG ARG A . n 
A 1 333 TYR 333 373 373 TYR TYR A . n 
A 1 334 ASN 334 374 374 ASN ASN A . n 
A 1 335 ILE 335 375 375 ILE ILE A . n 
A 1 336 LEU 336 376 376 LEU LEU A . n 
A 1 337 GLU 337 377 377 GLU GLU A . n 
A 1 338 ASP 338 378 378 ASP ASP A . n 
A 1 339 VAL 339 379 379 VAL VAL A . n 
A 1 340 ALA 340 380 380 ALA ALA A . n 
A 1 341 VAL 341 381 381 VAL VAL A . n 
A 1 342 CYS 342 382 382 CYS CYS A . n 
A 1 343 MET 343 383 383 MET MET A . n 
A 1 344 ASP 344 384 384 ASP ASP A . n 
A 1 345 LEU 345 385 385 LEU LEU A . n 
A 1 346 ASP 346 386 386 ASP ASP A . n 
A 1 347 THR 347 387 387 THR THR A . n 
A 1 348 ARG 348 388 388 ARG ARG A . n 
A 1 349 THR 349 389 389 THR THR A . n 
A 1 350 THR 350 390 390 THR THR A . n 
A 1 351 SER 351 391 391 SER SER A . n 
A 1 352 SER 352 392 392 SER SER A . n 
A 1 353 LEU 353 393 393 LEU LEU A . n 
A 1 354 TRP 354 394 394 TRP TRP A . n 
A 1 355 LYS 355 395 395 LYS LYS A . n 
A 1 356 ASP 356 396 396 ASP ASP A . n 
A 1 357 LYS 357 397 397 LYS LYS A . n 
A 1 358 ALA 358 398 398 ALA ALA A . n 
A 1 359 ALA 359 399 399 ALA ALA A . n 
A 1 360 VAL 360 400 400 VAL VAL A . n 
A 1 361 GLU 361 401 401 GLU GLU A . n 
A 1 362 ILE 362 402 402 ILE ILE A . n 
A 1 363 ASN 363 403 403 ASN ASN A . n 
A 1 364 VAL 364 404 404 VAL VAL A . n 
A 1 365 ALA 365 405 405 ALA ALA A . n 
A 1 366 VAL 366 406 406 VAL VAL A . n 
A 1 367 LEU 367 407 407 LEU LEU A . n 
A 1 368 HIS 368 408 408 HIS HIS A . n 
A 1 369 SER 369 409 409 SER SER A . n 
A 1 370 TYR 370 410 410 TYR TYR A . n 
A 1 371 GLN 371 411 411 GLN GLN A . n 
A 1 372 LEU 372 412 412 LEU LEU A . n 
A 1 373 ALA 373 413 413 ALA ALA A . n 
A 1 374 LYS 374 414 414 LYS LYS A . n 
A 1 375 VAL 375 415 415 VAL VAL A . n 
A 1 376 THR 376 416 416 THR THR A . n 
A 1 377 ILE 377 417 417 ILE ILE A . n 
A 1 378 VAL 378 418 418 VAL VAL A . n 
A 1 379 ASP 379 419 419 ASP ASP A . n 
A 1 380 HIS 380 420 420 HIS HIS A . n 
A 1 381 HIS 381 421 421 HIS HIS A . n 
A 1 382 ALA 382 422 422 ALA ALA A . n 
A 1 383 ALA 383 423 423 ALA ALA A . n 
A 1 384 THR 384 424 424 THR THR A . n 
A 1 385 ALA 385 425 425 ALA ALA A . n 
A 1 386 SER 386 426 426 SER SER A . n 
A 1 387 PHE 387 427 427 PHE PHE A . n 
A 1 388 MET 388 428 428 MET MET A . n 
A 1 389 LYS 389 429 429 LYS LYS A . n 
A 1 390 HIS 390 430 430 HIS HIS A . n 
A 1 391 LEU 391 431 431 LEU LEU A . n 
A 1 392 GLU 392 432 432 GLU GLU A . n 
A 1 393 ASN 393 433 433 ASN ASN A . n 
A 1 394 GLU 394 434 434 GLU GLU A . n 
A 1 395 GLN 395 435 435 GLN GLN A . n 
A 1 396 LYS 396 436 436 LYS LYS A . n 
A 1 397 ALA 397 437 437 ALA ALA A . n 
A 1 398 ARG 398 438 438 ARG ARG A . n 
A 1 399 GLY 399 439 439 GLY GLY A . n 
A 1 400 GLY 400 440 440 GLY GLY A . n 
A 1 401 CYS 401 441 441 CYS CYS A . n 
A 1 402 PRO 402 442 442 PRO PRO A . n 
A 1 403 ALA 403 443 443 ALA ALA A . n 
A 1 404 ASP 404 444 444 ASP ASP A . n 
A 1 405 TRP 405 445 445 TRP TRP A . n 
A 1 406 ALA 406 446 446 ALA ALA A . n 
A 1 407 TRP 407 447 447 TRP TRP A . n 
A 1 408 ILE 408 448 448 ILE ILE A . n 
A 1 409 VAL 409 449 449 VAL VAL A . n 
A 1 410 PRO 410 450 450 PRO PRO A . n 
A 1 411 PRO 411 451 451 PRO PRO A . n 
A 1 412 ILE 412 452 452 ILE ILE A . n 
A 1 413 SER 413 453 453 SER SER A . n 
A 1 414 GLY 414 454 454 GLY GLY A . n 
A 1 415 SER 415 455 455 SER SER A . n 
A 1 416 LEU 416 456 456 LEU LEU A . n 
A 1 417 THR 417 457 457 THR THR A . n 
A 1 418 PRO 418 458 458 PRO PRO A . n 
A 1 419 VAL 419 459 459 VAL VAL A . n 
A 1 420 PHE 420 460 460 PHE PHE A . n 
A 1 421 HIS 421 461 461 HIS HIS A . n 
A 1 422 GLN 422 462 462 GLN GLN A . n 
A 1 423 GLU 423 463 463 GLU GLU A . n 
A 1 424 MET 424 464 464 MET MET A . n 
A 1 425 VAL 425 465 465 VAL VAL A . n 
A 1 426 ASN 426 466 466 ASN ASN A . n 
A 1 427 TYR 427 467 467 TYR TYR A . n 
A 1 428 PHE 428 468 468 PHE PHE A . n 
A 1 429 LEU 429 469 469 LEU LEU A . n 
A 1 430 SER 430 470 470 SER SER A . n 
A 1 431 PRO 431 471 471 PRO PRO A . n 
A 1 432 ALA 432 472 472 ALA ALA A . n 
A 1 433 PHE 433 473 473 PHE PHE A . n 
A 1 434 ARG 434 474 474 ARG ARG A . n 
A 1 435 TYR 435 475 475 TYR TYR A . n 
A 1 436 GLN 436 476 476 GLN GLN A . n 
A 1 437 PRO 437 477 477 PRO PRO A . n 
A 1 438 ASP 438 478 478 ASP ASP A . n 
A 1 439 PRO 439 479 479 PRO PRO A . n 
A 1 440 TRP 440 480 480 TRP TRP A . n 
B 1 1   ALA 1   41  ?   ?   ?   B . n 
B 1 2   PRO 2   42  ?   ?   ?   B . n 
B 1 3   ALA 3   43  ?   ?   ?   B . n 
B 1 4   SER 4   44  ?   ?   ?   B . n 
B 1 5   LEU 5   45  ?   ?   ?   B . n 
B 1 6   LEU 6   46  ?   ?   ?   B . n 
B 1 7   PRO 7   47  ?   ?   ?   B . n 
B 1 8   PRO 8   48  ?   ?   ?   B . n 
B 1 9   ALA 9   49  ?   ?   ?   B . n 
B 1 10  PRO 10  50  ?   ?   ?   B . n 
B 1 11  GLU 11  51  ?   ?   ?   B . n 
B 1 12  HIS 12  52  ?   ?   ?   B . n 
B 1 13  SER 13  53  ?   ?   ?   B . n 
B 1 14  PRO 14  54  ?   ?   ?   B . n 
B 1 15  PRO 15  55  ?   ?   ?   B . n 
B 1 16  SER 16  56  ?   ?   ?   B . n 
B 1 17  SER 17  57  ?   ?   ?   B . n 
B 1 18  PRO 18  58  ?   ?   ?   B . n 
B 1 19  LEU 19  59  ?   ?   ?   B . n 
B 1 20  THR 20  60  ?   ?   ?   B . n 
B 1 21  GLN 21  61  ?   ?   ?   B . n 
B 1 22  PRO 22  62  ?   ?   ?   B . n 
B 1 23  PRO 23  63  ?   ?   ?   B . n 
B 1 24  GLU 24  64  ?   ?   ?   B . n 
B 1 25  GLY 25  65  ?   ?   ?   B . n 
B 1 26  PRO 26  66  ?   ?   ?   B . n 
B 1 27  LYS 27  67  ?   ?   ?   B . n 
B 1 28  PHE 28  68  68  PHE PHE B . n 
B 1 29  PRO 29  69  69  PRO PRO B . n 
B 1 30  ARG 30  70  70  ARG ARG B . n 
B 1 31  VAL 31  71  71  VAL VAL B . n 
B 1 32  LYS 32  72  72  LYS LYS B . n 
B 1 33  ASN 33  73  73  ASN ASN B . n 
B 1 34  TRP 34  74  74  TRP TRP B . n 
B 1 35  GLU 35  75  75  GLU GLU B . n 
B 1 36  VAL 36  76  76  VAL VAL B . n 
B 1 37  GLY 37  77  77  GLY GLY B . n 
B 1 38  SER 38  78  78  SER SER B . n 
B 1 39  ILE 39  79  79  ILE ILE B . n 
B 1 40  THR 40  80  80  THR THR B . n 
B 1 41  TYR 41  81  81  TYR TYR B . n 
B 1 42  ASP 42  82  82  ASP ASP B . n 
B 1 43  THR 43  83  83  THR THR B . n 
B 1 44  LEU 44  84  84  LEU LEU B . n 
B 1 45  SER 45  85  85  SER SER B . n 
B 1 46  ALA 46  86  86  ALA ALA B . n 
B 1 47  GLN 47  87  87  GLN GLN B . n 
B 1 48  ALA 48  88  88  ALA ALA B . n 
B 1 49  GLN 49  89  89  GLN GLN B . n 
B 1 50  GLN 50  90  90  GLN GLN B . n 
B 1 51  ASP 51  91  91  ASP ASP B . n 
B 1 52  GLY 52  92  92  GLY GLY B . n 
B 1 53  PRO 53  93  93  PRO PRO B . n 
B 1 54  CYS 54  94  94  CYS CYS B . n 
B 1 55  THR 55  95  95  THR THR B . n 
B 1 56  PRO 56  96  96  PRO PRO B . n 
B 1 57  ARG 57  97  97  ARG ARG B . n 
B 1 58  ARG 58  98  98  ARG ARG B . n 
B 1 59  CYS 59  99  99  CYS CYS B . n 
B 1 60  LEU 60  100 100 LEU LEU B . n 
B 1 61  GLY 61  101 101 GLY GLY B . n 
B 1 62  SER 62  102 102 SER SER B . n 
B 1 63  LEU 63  103 103 LEU LEU B . n 
B 1 64  VAL 64  104 104 VAL VAL B . n 
B 1 65  PHE 65  105 105 PHE PHE B . n 
B 1 66  PRO 66  106 106 PRO PRO B . n 
B 1 67  ARG 67  107 ?   ?   ?   B . n 
B 1 68  LYS 68  108 ?   ?   ?   B . n 
B 1 69  LEU 69  109 ?   ?   ?   B . n 
B 1 70  GLN 70  110 ?   ?   ?   B . n 
B 1 71  GLY 71  111 ?   ?   ?   B . n 
B 1 72  ARG 72  112 ?   ?   ?   B . n 
B 1 73  PRO 73  113 ?   ?   ?   B . n 
B 1 74  SER 74  114 ?   ?   ?   B . n 
B 1 75  PRO 75  115 ?   ?   ?   B . n 
B 1 76  GLY 76  116 ?   ?   ?   B . n 
B 1 77  PRO 77  117 ?   ?   ?   B . n 
B 1 78  PRO 78  118 ?   ?   ?   B . n 
B 1 79  ALA 79  119 119 ALA ALA B . n 
B 1 80  PRO 80  120 120 PRO PRO B . n 
B 1 81  GLU 81  121 121 GLU GLU B . n 
B 1 82  GLN 82  122 122 GLN GLN B . n 
B 1 83  LEU 83  123 123 LEU LEU B . n 
B 1 84  LEU 84  124 124 LEU LEU B . n 
B 1 85  SER 85  125 125 SER SER B . n 
B 1 86  GLN 86  126 126 GLN GLN B . n 
B 1 87  ALA 87  127 127 ALA ALA B . n 
B 1 88  ARG 88  128 128 ARG ARG B . n 
B 1 89  ASP 89  129 129 ASP ASP B . n 
B 1 90  PHE 90  130 130 PHE PHE B . n 
B 1 91  ILE 91  131 131 ILE ILE B . n 
B 1 92  ASN 92  132 132 ASN ASN B . n 
B 1 93  GLN 93  133 133 GLN GLN B . n 
B 1 94  TYR 94  134 134 TYR TYR B . n 
B 1 95  TYR 95  135 135 TYR TYR B . n 
B 1 96  SER 96  136 136 SER SER B . n 
B 1 97  SER 97  137 137 SER SER B . n 
B 1 98  ILE 98  138 138 ILE ILE B . n 
B 1 99  LYS 99  139 139 LYS LYS B . n 
B 1 100 ARG 100 140 140 ARG ARG B . n 
B 1 101 SER 101 141 141 SER SER B . n 
B 1 102 GLY 102 142 142 GLY GLY B . n 
B 1 103 SER 103 143 143 SER SER B . n 
B 1 104 GLN 104 144 144 GLN GLN B . n 
B 1 105 ALA 105 145 145 ALA ALA B . n 
B 1 106 HIS 106 146 146 HIS HIS B . n 
B 1 107 GLU 107 147 147 GLU GLU B . n 
B 1 108 GLN 108 148 148 GLN GLN B . n 
B 1 109 ARG 109 149 149 ARG ARG B . n 
B 1 110 LEU 110 150 150 LEU LEU B . n 
B 1 111 GLN 111 151 151 GLN GLN B . n 
B 1 112 GLU 112 152 152 GLU GLU B . n 
B 1 113 VAL 113 153 153 VAL VAL B . n 
B 1 114 GLU 114 154 154 GLU GLU B . n 
B 1 115 ALA 115 155 155 ALA ALA B . n 
B 1 116 GLU 116 156 156 GLU GLU B . n 
B 1 117 VAL 117 157 157 VAL VAL B . n 
B 1 118 ALA 118 158 158 ALA ALA B . n 
B 1 119 ALA 119 159 159 ALA ALA B . n 
B 1 120 THR 120 160 160 THR THR B . n 
B 1 121 GLY 121 161 161 GLY GLY B . n 
B 1 122 THR 122 162 162 THR THR B . n 
B 1 123 TYR 123 163 163 TYR TYR B . n 
B 1 124 GLN 124 164 164 GLN GLN B . n 
B 1 125 LEU 125 165 165 LEU LEU B . n 
B 1 126 ARG 126 166 166 ARG ARG B . n 
B 1 127 GLU 127 167 167 GLU GLU B . n 
B 1 128 SER 128 168 168 SER SER B . n 
B 1 129 GLU 129 169 169 GLU GLU B . n 
B 1 130 LEU 130 170 170 LEU LEU B . n 
B 1 131 VAL 131 171 171 VAL VAL B . n 
B 1 132 PHE 132 172 172 PHE PHE B . n 
B 1 133 GLY 133 173 173 GLY GLY B . n 
B 1 134 ALA 134 174 174 ALA ALA B . n 
B 1 135 LYS 135 175 175 LYS LYS B . n 
B 1 136 GLN 136 176 176 GLN GLN B . n 
B 1 137 ALA 137 177 177 ALA ALA B . n 
B 1 138 TRP 138 178 178 TRP TRP B . n 
B 1 139 ARG 139 179 179 ARG ARG B . n 
B 1 140 ASN 140 180 180 ASN ASN B . n 
B 1 141 ALA 141 181 181 ALA ALA B . n 
B 1 142 PRO 142 182 182 PRO PRO B . n 
B 1 143 ARG 143 183 183 ARG ARG B . n 
B 1 144 CYS 144 184 184 CYS CYS B . n 
B 1 145 VAL 145 185 185 VAL VAL B . n 
B 1 146 GLY 146 186 186 GLY GLY B . n 
B 1 147 ARG 147 187 187 ARG ARG B . n 
B 1 148 ILE 148 188 188 ILE ILE B . n 
B 1 149 GLN 149 189 189 GLN GLN B . n 
B 1 150 TRP 150 190 190 TRP TRP B . n 
B 1 151 GLY 151 191 191 GLY GLY B . n 
B 1 152 LYS 152 192 192 LYS LYS B . n 
B 1 153 LEU 153 193 193 LEU LEU B . n 
B 1 154 GLN 154 194 194 GLN GLN B . n 
B 1 155 VAL 155 195 195 VAL VAL B . n 
B 1 156 PHE 156 196 196 PHE PHE B . n 
B 1 157 ASP 157 197 197 ASP ASP B . n 
B 1 158 ALA 158 198 198 ALA ALA B . n 
B 1 159 ARG 159 199 199 ARG ARG B . n 
B 1 160 ASP 160 200 200 ASP ASP B . n 
B 1 161 CYS 161 201 201 CYS CYS B . n 
B 1 162 ARG 162 202 202 ARG ARG B . n 
B 1 163 SER 163 203 203 SER SER B . n 
B 1 164 ALA 164 204 204 ALA ALA B . n 
B 1 165 GLN 165 205 205 GLN GLN B . n 
B 1 166 GLU 166 206 206 GLU GLU B . n 
B 1 167 MET 167 207 207 MET MET B . n 
B 1 168 PHE 168 208 208 PHE PHE B . n 
B 1 169 THR 169 209 209 THR THR B . n 
B 1 170 TYR 170 210 210 TYR TYR B . n 
B 1 171 ILE 171 211 211 ILE ILE B . n 
B 1 172 CYS 172 212 212 CYS CYS B . n 
B 1 173 ASN 173 213 213 ASN ASN B . n 
B 1 174 HIS 174 214 214 HIS HIS B . n 
B 1 175 ILE 175 215 215 ILE ILE B . n 
B 1 176 LYS 176 216 216 LYS LYS B . n 
B 1 177 TYR 177 217 217 TYR TYR B . n 
B 1 178 ALA 178 218 218 ALA ALA B . n 
B 1 179 THR 179 219 219 THR THR B . n 
B 1 180 ASN 180 220 220 ASN ASN B . n 
B 1 181 ARG 181 221 221 ARG ARG B . n 
B 1 182 GLY 182 222 222 GLY GLY B . n 
B 1 183 ASN 183 223 223 ASN ASN B . n 
B 1 184 LEU 184 224 224 LEU LEU B . n 
B 1 185 ARG 185 225 225 ARG ARG B . n 
B 1 186 SER 186 226 226 SER SER B . n 
B 1 187 ALA 187 227 227 ALA ALA B . n 
B 1 188 ILE 188 228 228 ILE ILE B . n 
B 1 189 THR 189 229 229 THR THR B . n 
B 1 190 VAL 190 230 230 VAL VAL B . n 
B 1 191 PHE 191 231 231 PHE PHE B . n 
B 1 192 PRO 192 232 232 PRO PRO B . n 
B 1 193 GLN 193 233 233 GLN GLN B . n 
B 1 194 ARG 194 234 234 ARG ARG B . n 
B 1 195 CYS 195 235 235 CYS CYS B . n 
B 1 196 PRO 196 236 236 PRO PRO B . n 
B 1 197 GLY 197 237 237 GLY GLY B . n 
B 1 198 ARG 198 238 238 ARG ARG B . n 
B 1 199 GLY 199 239 239 GLY GLY B . n 
B 1 200 ASP 200 240 240 ASP ASP B . n 
B 1 201 PHE 201 241 241 PHE PHE B . n 
B 1 202 ARG 202 242 242 ARG ARG B . n 
B 1 203 ILE 203 243 243 ILE ILE B . n 
B 1 204 TRP 204 244 244 TRP TRP B . n 
B 1 205 ASN 205 245 245 ASN ASN B . n 
B 1 206 SER 206 246 246 SER SER B . n 
B 1 207 GLN 207 247 247 GLN GLN B . n 
B 1 208 LEU 208 248 248 LEU LEU B . n 
B 1 209 VAL 209 249 249 VAL VAL B . n 
B 1 210 ARG 210 250 250 ARG ARG B . n 
B 1 211 TYR 211 251 251 TYR TYR B . n 
B 1 212 ALA 212 252 252 ALA ALA B . n 
B 1 213 GLY 213 253 253 GLY GLY B . n 
B 1 214 TYR 214 254 254 TYR TYR B . n 
B 1 215 ARG 215 255 255 ARG ARG B . n 
B 1 216 GLN 216 256 256 GLN GLN B . n 
B 1 217 GLN 217 257 257 GLN GLN B . n 
B 1 218 ASP 218 258 258 ASP ASP B . n 
B 1 219 GLY 219 259 259 GLY GLY B . n 
B 1 220 SER 220 260 260 SER SER B . n 
B 1 221 VAL 221 261 261 VAL VAL B . n 
B 1 222 ARG 222 262 262 ARG ARG B . n 
B 1 223 GLY 223 263 263 GLY GLY B . n 
B 1 224 ASP 224 264 264 ASP ASP B . n 
B 1 225 PRO 225 265 265 PRO PRO B . n 
B 1 226 ALA 226 266 266 ALA ALA B . n 
B 1 227 ASN 227 267 267 ASN ASN B . n 
B 1 228 VAL 228 268 268 VAL VAL B . n 
B 1 229 GLU 229 269 269 GLU GLU B . n 
B 1 230 ILE 230 270 270 ILE ILE B . n 
B 1 231 THR 231 271 271 THR THR B . n 
B 1 232 GLU 232 272 272 GLU GLU B . n 
B 1 233 LEU 233 273 273 LEU LEU B . n 
B 1 234 CYS 234 274 274 CYS CYS B . n 
B 1 235 ILE 235 275 275 ILE ILE B . n 
B 1 236 GLN 236 276 276 GLN GLN B . n 
B 1 237 HIS 237 277 277 HIS HIS B . n 
B 1 238 GLY 238 278 278 GLY GLY B . n 
B 1 239 TRP 239 279 279 TRP TRP B . n 
B 1 240 THR 240 280 280 THR THR B . n 
B 1 241 PRO 241 281 281 PRO PRO B . n 
B 1 242 GLY 242 282 282 GLY GLY B . n 
B 1 243 ASN 243 283 283 ASN ASN B . n 
B 1 244 GLY 244 284 284 GLY GLY B . n 
B 1 245 ARG 245 285 285 ARG ARG B . n 
B 1 246 PHE 246 286 286 PHE PHE B . n 
B 1 247 ASP 247 287 287 ASP ASP B . n 
B 1 248 VAL 248 288 288 VAL VAL B . n 
B 1 249 LEU 249 289 289 LEU LEU B . n 
B 1 250 PRO 250 290 290 PRO PRO B . n 
B 1 251 LEU 251 291 291 LEU LEU B . n 
B 1 252 LEU 252 292 292 LEU LEU B . n 
B 1 253 LEU 253 293 293 LEU LEU B . n 
B 1 254 GLN 254 294 294 GLN GLN B . n 
B 1 255 ALA 255 295 295 ALA ALA B . n 
B 1 256 PRO 256 296 296 PRO PRO B . n 
B 1 257 ASP 257 297 297 ASP ASP B . n 
B 1 258 GLU 258 298 298 GLU GLU B . n 
B 1 259 PRO 259 299 299 PRO PRO B . n 
B 1 260 PRO 260 300 300 PRO PRO B . n 
B 1 261 GLU 261 301 301 GLU GLU B . n 
B 1 262 LEU 262 302 302 LEU LEU B . n 
B 1 263 PHE 263 303 303 PHE PHE B . n 
B 1 264 LEU 264 304 304 LEU LEU B . n 
B 1 265 LEU 265 305 305 LEU LEU B . n 
B 1 266 PRO 266 306 306 PRO PRO B . n 
B 1 267 PRO 267 307 307 PRO PRO B . n 
B 1 268 GLU 268 308 308 GLU GLU B . n 
B 1 269 LEU 269 309 309 LEU LEU B . n 
B 1 270 VAL 270 310 310 VAL VAL B . n 
B 1 271 LEU 271 311 311 LEU LEU B . n 
B 1 272 GLU 272 312 312 GLU GLU B . n 
B 1 273 VAL 273 313 313 VAL VAL B . n 
B 1 274 PRO 274 314 314 PRO PRO B . n 
B 1 275 LEU 275 315 315 LEU LEU B . n 
B 1 276 GLU 276 316 316 GLU GLU B . n 
B 1 277 HIS 277 317 317 HIS HIS B . n 
B 1 278 PRO 278 318 318 PRO PRO B . n 
B 1 279 THR 279 319 319 THR THR B . n 
B 1 280 LEU 280 320 320 LEU LEU B . n 
B 1 281 GLU 281 321 321 GLU GLU B . n 
B 1 282 TRP 282 322 322 TRP TRP B . n 
B 1 283 PHE 283 323 323 PHE PHE B . n 
B 1 284 ALA 284 324 324 ALA ALA B . n 
B 1 285 ALA 285 325 325 ALA ALA B . n 
B 1 286 LEU 286 326 326 LEU LEU B . n 
B 1 287 GLY 287 327 327 GLY GLY B . n 
B 1 288 LEU 288 328 328 LEU LEU B . n 
B 1 289 ARG 289 329 329 ARG ARG B . n 
B 1 290 TRP 290 330 330 TRP TRP B . n 
B 1 291 TYR 291 331 331 TYR TYR B . n 
B 1 292 ALA 292 332 332 ALA ALA B . n 
B 1 293 LEU 293 333 333 LEU LEU B . n 
B 1 294 PRO 294 334 334 PRO PRO B . n 
B 1 295 ALA 295 335 335 ALA ALA B . n 
B 1 296 VAL 296 336 336 VAL VAL B . n 
B 1 297 SER 297 337 337 SER SER B . n 
B 1 298 ASN 298 338 338 ASN ASN B . n 
B 1 299 MET 299 339 339 MET MET B . n 
B 1 300 LEU 300 340 340 LEU LEU B . n 
B 1 301 LEU 301 341 341 LEU LEU B . n 
B 1 302 GLU 302 342 342 GLU GLU B . n 
B 1 303 ILE 303 343 343 ILE ILE B . n 
B 1 304 GLY 304 344 344 GLY GLY B . n 
B 1 305 GLY 305 345 345 GLY GLY B . n 
B 1 306 LEU 306 346 346 LEU LEU B . n 
B 1 307 GLU 307 347 347 GLU GLU B . n 
B 1 308 PHE 308 348 348 PHE PHE B . n 
B 1 309 PRO 309 349 349 PRO PRO B . n 
B 1 310 ALA 310 350 350 ALA ALA B . n 
B 1 311 ALA 311 351 351 ALA ALA B . n 
B 1 312 PRO 312 352 352 PRO PRO B . n 
B 1 313 PHE 313 353 353 PHE PHE B . n 
B 1 314 SER 314 354 354 SER SER B . n 
B 1 315 GLY 315 355 355 GLY GLY B . n 
B 1 316 TRP 316 356 356 TRP TRP B . n 
B 1 317 TYR 317 357 357 TYR TYR B . n 
B 1 318 MET 318 358 358 MET MET B . n 
B 1 319 SER 319 359 359 SER SER B . n 
B 1 320 THR 320 360 360 THR THR B . n 
B 1 321 GLU 321 361 361 GLU GLU B . n 
B 1 322 ILE 322 362 362 ILE ILE B . n 
B 1 323 GLY 323 363 363 GLY GLY B . n 
B 1 324 THR 324 364 364 THR THR B . n 
B 1 325 ARG 325 365 365 ARG ARG B . n 
B 1 326 ASN 326 366 366 ASN ASN B . n 
B 1 327 LEU 327 367 367 LEU LEU B . n 
B 1 328 CYS 328 368 368 CYS CYS B . n 
B 1 329 ASP 329 369 369 ASP ASP B . n 
B 1 330 PRO 330 370 370 PRO PRO B . n 
B 1 331 HIS 331 371 371 HIS HIS B . n 
B 1 332 ARG 332 372 372 ARG ARG B . n 
B 1 333 TYR 333 373 373 TYR TYR B . n 
B 1 334 ASN 334 374 374 ASN ASN B . n 
B 1 335 ILE 335 375 375 ILE ILE B . n 
B 1 336 LEU 336 376 376 LEU LEU B . n 
B 1 337 GLU 337 377 377 GLU GLU B . n 
B 1 338 ASP 338 378 378 ASP ASP B . n 
B 1 339 VAL 339 379 379 VAL VAL B . n 
B 1 340 ALA 340 380 380 ALA ALA B . n 
B 1 341 VAL 341 381 381 VAL VAL B . n 
B 1 342 CYS 342 382 382 CYS CYS B . n 
B 1 343 MET 343 383 383 MET MET B . n 
B 1 344 ASP 344 384 384 ASP ASP B . n 
B 1 345 LEU 345 385 385 LEU LEU B . n 
B 1 346 ASP 346 386 386 ASP ASP B . n 
B 1 347 THR 347 387 387 THR THR B . n 
B 1 348 ARG 348 388 388 ARG ARG B . n 
B 1 349 THR 349 389 389 THR THR B . n 
B 1 350 THR 350 390 390 THR THR B . n 
B 1 351 SER 351 391 391 SER SER B . n 
B 1 352 SER 352 392 392 SER SER B . n 
B 1 353 LEU 353 393 393 LEU LEU B . n 
B 1 354 TRP 354 394 394 TRP TRP B . n 
B 1 355 LYS 355 395 395 LYS LYS B . n 
B 1 356 ASP 356 396 396 ASP ASP B . n 
B 1 357 LYS 357 397 397 LYS LYS B . n 
B 1 358 ALA 358 398 398 ALA ALA B . n 
B 1 359 ALA 359 399 399 ALA ALA B . n 
B 1 360 VAL 360 400 400 VAL VAL B . n 
B 1 361 GLU 361 401 401 GLU GLU B . n 
B 1 362 ILE 362 402 402 ILE ILE B . n 
B 1 363 ASN 363 403 403 ASN ASN B . n 
B 1 364 VAL 364 404 404 VAL VAL B . n 
B 1 365 ALA 365 405 405 ALA ALA B . n 
B 1 366 VAL 366 406 406 VAL VAL B . n 
B 1 367 LEU 367 407 407 LEU LEU B . n 
B 1 368 HIS 368 408 408 HIS HIS B . n 
B 1 369 SER 369 409 409 SER SER B . n 
B 1 370 TYR 370 410 410 TYR TYR B . n 
B 1 371 GLN 371 411 411 GLN GLN B . n 
B 1 372 LEU 372 412 412 LEU LEU B . n 
B 1 373 ALA 373 413 413 ALA ALA B . n 
B 1 374 LYS 374 414 414 LYS LYS B . n 
B 1 375 VAL 375 415 415 VAL VAL B . n 
B 1 376 THR 376 416 416 THR THR B . n 
B 1 377 ILE 377 417 417 ILE ILE B . n 
B 1 378 VAL 378 418 418 VAL VAL B . n 
B 1 379 ASP 379 419 419 ASP ASP B . n 
B 1 380 HIS 380 420 420 HIS HIS B . n 
B 1 381 HIS 381 421 421 HIS HIS B . n 
B 1 382 ALA 382 422 422 ALA ALA B . n 
B 1 383 ALA 383 423 423 ALA ALA B . n 
B 1 384 THR 384 424 424 THR THR B . n 
B 1 385 ALA 385 425 425 ALA ALA B . n 
B 1 386 SER 386 426 426 SER SER B . n 
B 1 387 PHE 387 427 427 PHE PHE B . n 
B 1 388 MET 388 428 428 MET MET B . n 
B 1 389 LYS 389 429 429 LYS LYS B . n 
B 1 390 HIS 390 430 430 HIS HIS B . n 
B 1 391 LEU 391 431 431 LEU LEU B . n 
B 1 392 GLU 392 432 432 GLU GLU B . n 
B 1 393 ASN 393 433 433 ASN ASN B . n 
B 1 394 GLU 394 434 434 GLU GLU B . n 
B 1 395 GLN 395 435 435 GLN GLN B . n 
B 1 396 LYS 396 436 436 LYS LYS B . n 
B 1 397 ALA 397 437 437 ALA ALA B . n 
B 1 398 ARG 398 438 438 ARG ARG B . n 
B 1 399 GLY 399 439 439 GLY GLY B . n 
B 1 400 GLY 400 440 440 GLY GLY B . n 
B 1 401 CYS 401 441 441 CYS CYS B . n 
B 1 402 PRO 402 442 442 PRO PRO B . n 
B 1 403 ALA 403 443 443 ALA ALA B . n 
B 1 404 ASP 404 444 444 ASP ASP B . n 
B 1 405 TRP 405 445 445 TRP TRP B . n 
B 1 406 ALA 406 446 446 ALA ALA B . n 
B 1 407 TRP 407 447 447 TRP TRP B . n 
B 1 408 ILE 408 448 448 ILE ILE B . n 
B 1 409 VAL 409 449 449 VAL VAL B . n 
B 1 410 PRO 410 450 450 PRO PRO B . n 
B 1 411 PRO 411 451 451 PRO PRO B . n 
B 1 412 ILE 412 452 452 ILE ILE B . n 
B 1 413 SER 413 453 453 SER SER B . n 
B 1 414 GLY 414 454 454 GLY GLY B . n 
B 1 415 SER 415 455 455 SER SER B . n 
B 1 416 LEU 416 456 456 LEU LEU B . n 
B 1 417 THR 417 457 457 THR THR B . n 
B 1 418 PRO 418 458 458 PRO PRO B . n 
B 1 419 VAL 419 459 459 VAL VAL B . n 
B 1 420 PHE 420 460 460 PHE PHE B . n 
B 1 421 HIS 421 461 461 HIS HIS B . n 
B 1 422 GLN 422 462 462 GLN GLN B . n 
B 1 423 GLU 423 463 463 GLU GLU B . n 
B 1 424 MET 424 464 464 MET MET B . n 
B 1 425 VAL 425 465 465 VAL VAL B . n 
B 1 426 ASN 426 466 466 ASN ASN B . n 
B 1 427 TYR 427 467 467 TYR TYR B . n 
B 1 428 PHE 428 468 468 PHE PHE B . n 
B 1 429 LEU 429 469 469 LEU LEU B . n 
B 1 430 SER 430 470 470 SER SER B . n 
B 1 431 PRO 431 471 471 PRO PRO B . n 
B 1 432 ALA 432 472 472 ALA ALA B . n 
B 1 433 PHE 433 473 473 PHE PHE B . n 
B 1 434 ARG 434 474 474 ARG ARG B . n 
B 1 435 TYR 435 475 475 TYR TYR B . n 
B 1 436 GLN 436 476 476 GLN GLN B . n 
B 1 437 PRO 437 477 477 PRO PRO B . n 
B 1 438 ASP 438 478 478 ASP ASP B . n 
B 1 439 PRO 439 479 479 PRO PRO B . n 
B 1 440 TRP 440 480 480 TRP TRP B . n 
C 1 1   ALA 1   41  ?   ?   ?   C . n 
C 1 2   PRO 2   42  ?   ?   ?   C . n 
C 1 3   ALA 3   43  ?   ?   ?   C . n 
C 1 4   SER 4   44  ?   ?   ?   C . n 
C 1 5   LEU 5   45  ?   ?   ?   C . n 
C 1 6   LEU 6   46  ?   ?   ?   C . n 
C 1 7   PRO 7   47  ?   ?   ?   C . n 
C 1 8   PRO 8   48  ?   ?   ?   C . n 
C 1 9   ALA 9   49  ?   ?   ?   C . n 
C 1 10  PRO 10  50  ?   ?   ?   C . n 
C 1 11  GLU 11  51  ?   ?   ?   C . n 
C 1 12  HIS 12  52  ?   ?   ?   C . n 
C 1 13  SER 13  53  ?   ?   ?   C . n 
C 1 14  PRO 14  54  ?   ?   ?   C . n 
C 1 15  PRO 15  55  ?   ?   ?   C . n 
C 1 16  SER 16  56  ?   ?   ?   C . n 
C 1 17  SER 17  57  ?   ?   ?   C . n 
C 1 18  PRO 18  58  ?   ?   ?   C . n 
C 1 19  LEU 19  59  ?   ?   ?   C . n 
C 1 20  THR 20  60  ?   ?   ?   C . n 
C 1 21  GLN 21  61  ?   ?   ?   C . n 
C 1 22  PRO 22  62  ?   ?   ?   C . n 
C 1 23  PRO 23  63  ?   ?   ?   C . n 
C 1 24  GLU 24  64  ?   ?   ?   C . n 
C 1 25  GLY 25  65  ?   ?   ?   C . n 
C 1 26  PRO 26  66  ?   ?   ?   C . n 
C 1 27  LYS 27  67  67  LYS LYS C . n 
C 1 28  PHE 28  68  68  PHE PHE C . n 
C 1 29  PRO 29  69  69  PRO PRO C . n 
C 1 30  ARG 30  70  70  ARG ARG C . n 
C 1 31  VAL 31  71  71  VAL VAL C . n 
C 1 32  LYS 32  72  72  LYS LYS C . n 
C 1 33  ASN 33  73  73  ASN ASN C . n 
C 1 34  TRP 34  74  74  TRP TRP C . n 
C 1 35  GLU 35  75  75  GLU GLU C . n 
C 1 36  VAL 36  76  76  VAL VAL C . n 
C 1 37  GLY 37  77  77  GLY GLY C . n 
C 1 38  SER 38  78  78  SER SER C . n 
C 1 39  ILE 39  79  79  ILE ILE C . n 
C 1 40  THR 40  80  80  THR THR C . n 
C 1 41  TYR 41  81  81  TYR TYR C . n 
C 1 42  ASP 42  82  82  ASP ASP C . n 
C 1 43  THR 43  83  83  THR THR C . n 
C 1 44  LEU 44  84  84  LEU LEU C . n 
C 1 45  SER 45  85  85  SER SER C . n 
C 1 46  ALA 46  86  86  ALA ALA C . n 
C 1 47  GLN 47  87  87  GLN GLN C . n 
C 1 48  ALA 48  88  88  ALA ALA C . n 
C 1 49  GLN 49  89  89  GLN GLN C . n 
C 1 50  GLN 50  90  90  GLN GLN C . n 
C 1 51  ASP 51  91  91  ASP ASP C . n 
C 1 52  GLY 52  92  92  GLY GLY C . n 
C 1 53  PRO 53  93  93  PRO PRO C . n 
C 1 54  CYS 54  94  94  CYS CYS C . n 
C 1 55  THR 55  95  95  THR THR C . n 
C 1 56  PRO 56  96  96  PRO PRO C . n 
C 1 57  ARG 57  97  97  ARG ARG C . n 
C 1 58  ARG 58  98  98  ARG ARG C . n 
C 1 59  CYS 59  99  99  CYS CYS C . n 
C 1 60  LEU 60  100 100 LEU LEU C . n 
C 1 61  GLY 61  101 101 GLY GLY C . n 
C 1 62  SER 62  102 102 SER SER C . n 
C 1 63  LEU 63  103 103 LEU LEU C . n 
C 1 64  VAL 64  104 104 VAL VAL C . n 
C 1 65  PHE 65  105 105 PHE PHE C . n 
C 1 66  PRO 66  106 106 PRO PRO C . n 
C 1 67  ARG 67  107 ?   ?   ?   C . n 
C 1 68  LYS 68  108 ?   ?   ?   C . n 
C 1 69  LEU 69  109 ?   ?   ?   C . n 
C 1 70  GLN 70  110 ?   ?   ?   C . n 
C 1 71  GLY 71  111 ?   ?   ?   C . n 
C 1 72  ARG 72  112 ?   ?   ?   C . n 
C 1 73  PRO 73  113 ?   ?   ?   C . n 
C 1 74  SER 74  114 ?   ?   ?   C . n 
C 1 75  PRO 75  115 ?   ?   ?   C . n 
C 1 76  GLY 76  116 ?   ?   ?   C . n 
C 1 77  PRO 77  117 ?   ?   ?   C . n 
C 1 78  PRO 78  118 ?   ?   ?   C . n 
C 1 79  ALA 79  119 119 ALA ALA C . n 
C 1 80  PRO 80  120 120 PRO PRO C . n 
C 1 81  GLU 81  121 121 GLU GLU C . n 
C 1 82  GLN 82  122 122 GLN GLN C . n 
C 1 83  LEU 83  123 123 LEU LEU C . n 
C 1 84  LEU 84  124 124 LEU LEU C . n 
C 1 85  SER 85  125 125 SER SER C . n 
C 1 86  GLN 86  126 126 GLN GLN C . n 
C 1 87  ALA 87  127 127 ALA ALA C . n 
C 1 88  ARG 88  128 128 ARG ARG C . n 
C 1 89  ASP 89  129 129 ASP ASP C . n 
C 1 90  PHE 90  130 130 PHE PHE C . n 
C 1 91  ILE 91  131 131 ILE ILE C . n 
C 1 92  ASN 92  132 132 ASN ASN C . n 
C 1 93  GLN 93  133 133 GLN GLN C . n 
C 1 94  TYR 94  134 134 TYR TYR C . n 
C 1 95  TYR 95  135 135 TYR TYR C . n 
C 1 96  SER 96  136 136 SER SER C . n 
C 1 97  SER 97  137 137 SER SER C . n 
C 1 98  ILE 98  138 138 ILE ILE C . n 
C 1 99  LYS 99  139 139 LYS LYS C . n 
C 1 100 ARG 100 140 140 ARG ARG C . n 
C 1 101 SER 101 141 141 SER SER C . n 
C 1 102 GLY 102 142 142 GLY GLY C . n 
C 1 103 SER 103 143 143 SER SER C . n 
C 1 104 GLN 104 144 144 GLN GLN C . n 
C 1 105 ALA 105 145 145 ALA ALA C . n 
C 1 106 HIS 106 146 146 HIS HIS C . n 
C 1 107 GLU 107 147 147 GLU GLU C . n 
C 1 108 GLN 108 148 148 GLN GLN C . n 
C 1 109 ARG 109 149 149 ARG ARG C . n 
C 1 110 LEU 110 150 150 LEU LEU C . n 
C 1 111 GLN 111 151 151 GLN GLN C . n 
C 1 112 GLU 112 152 152 GLU GLU C . n 
C 1 113 VAL 113 153 153 VAL VAL C . n 
C 1 114 GLU 114 154 154 GLU GLU C . n 
C 1 115 ALA 115 155 155 ALA ALA C . n 
C 1 116 GLU 116 156 156 GLU GLU C . n 
C 1 117 VAL 117 157 157 VAL VAL C . n 
C 1 118 ALA 118 158 158 ALA ALA C . n 
C 1 119 ALA 119 159 159 ALA ALA C . n 
C 1 120 THR 120 160 160 THR THR C . n 
C 1 121 GLY 121 161 161 GLY GLY C . n 
C 1 122 THR 122 162 162 THR THR C . n 
C 1 123 TYR 123 163 163 TYR TYR C . n 
C 1 124 GLN 124 164 164 GLN GLN C . n 
C 1 125 LEU 125 165 165 LEU LEU C . n 
C 1 126 ARG 126 166 166 ARG ARG C . n 
C 1 127 GLU 127 167 167 GLU GLU C . n 
C 1 128 SER 128 168 168 SER SER C . n 
C 1 129 GLU 129 169 169 GLU GLU C . n 
C 1 130 LEU 130 170 170 LEU LEU C . n 
C 1 131 VAL 131 171 171 VAL VAL C . n 
C 1 132 PHE 132 172 172 PHE PHE C . n 
C 1 133 GLY 133 173 173 GLY GLY C . n 
C 1 134 ALA 134 174 174 ALA ALA C . n 
C 1 135 LYS 135 175 175 LYS LYS C . n 
C 1 136 GLN 136 176 176 GLN GLN C . n 
C 1 137 ALA 137 177 177 ALA ALA C . n 
C 1 138 TRP 138 178 178 TRP TRP C . n 
C 1 139 ARG 139 179 179 ARG ARG C . n 
C 1 140 ASN 140 180 180 ASN ASN C . n 
C 1 141 ALA 141 181 181 ALA ALA C . n 
C 1 142 PRO 142 182 182 PRO PRO C . n 
C 1 143 ARG 143 183 183 ARG ARG C . n 
C 1 144 CYS 144 184 184 CYS CYS C . n 
C 1 145 VAL 145 185 185 VAL VAL C . n 
C 1 146 GLY 146 186 186 GLY GLY C . n 
C 1 147 ARG 147 187 187 ARG ARG C . n 
C 1 148 ILE 148 188 188 ILE ILE C . n 
C 1 149 GLN 149 189 189 GLN GLN C . n 
C 1 150 TRP 150 190 190 TRP TRP C . n 
C 1 151 GLY 151 191 191 GLY GLY C . n 
C 1 152 LYS 152 192 192 LYS LYS C . n 
C 1 153 LEU 153 193 193 LEU LEU C . n 
C 1 154 GLN 154 194 194 GLN GLN C . n 
C 1 155 VAL 155 195 195 VAL VAL C . n 
C 1 156 PHE 156 196 196 PHE PHE C . n 
C 1 157 ASP 157 197 197 ASP ASP C . n 
C 1 158 ALA 158 198 198 ALA ALA C . n 
C 1 159 ARG 159 199 199 ARG ARG C . n 
C 1 160 ASP 160 200 200 ASP ASP C . n 
C 1 161 CYS 161 201 201 CYS CYS C . n 
C 1 162 ARG 162 202 202 ARG ARG C . n 
C 1 163 SER 163 203 203 SER SER C . n 
C 1 164 ALA 164 204 204 ALA ALA C . n 
C 1 165 GLN 165 205 205 GLN GLN C . n 
C 1 166 GLU 166 206 206 GLU GLU C . n 
C 1 167 MET 167 207 207 MET MET C . n 
C 1 168 PHE 168 208 208 PHE PHE C . n 
C 1 169 THR 169 209 209 THR THR C . n 
C 1 170 TYR 170 210 210 TYR TYR C . n 
C 1 171 ILE 171 211 211 ILE ILE C . n 
C 1 172 CYS 172 212 212 CYS CYS C . n 
C 1 173 ASN 173 213 213 ASN ASN C . n 
C 1 174 HIS 174 214 214 HIS HIS C . n 
C 1 175 ILE 175 215 215 ILE ILE C . n 
C 1 176 LYS 176 216 216 LYS LYS C . n 
C 1 177 TYR 177 217 217 TYR TYR C . n 
C 1 178 ALA 178 218 218 ALA ALA C . n 
C 1 179 THR 179 219 219 THR THR C . n 
C 1 180 ASN 180 220 220 ASN ASN C . n 
C 1 181 ARG 181 221 221 ARG ARG C . n 
C 1 182 GLY 182 222 222 GLY GLY C . n 
C 1 183 ASN 183 223 223 ASN ASN C . n 
C 1 184 LEU 184 224 224 LEU LEU C . n 
C 1 185 ARG 185 225 225 ARG ARG C . n 
C 1 186 SER 186 226 226 SER SER C . n 
C 1 187 ALA 187 227 227 ALA ALA C . n 
C 1 188 ILE 188 228 228 ILE ILE C . n 
C 1 189 THR 189 229 229 THR THR C . n 
C 1 190 VAL 190 230 230 VAL VAL C . n 
C 1 191 PHE 191 231 231 PHE PHE C . n 
C 1 192 PRO 192 232 232 PRO PRO C . n 
C 1 193 GLN 193 233 233 GLN GLN C . n 
C 1 194 ARG 194 234 234 ARG ARG C . n 
C 1 195 CYS 195 235 235 CYS CYS C . n 
C 1 196 PRO 196 236 236 PRO PRO C . n 
C 1 197 GLY 197 237 237 GLY GLY C . n 
C 1 198 ARG 198 238 238 ARG ARG C . n 
C 1 199 GLY 199 239 239 GLY GLY C . n 
C 1 200 ASP 200 240 240 ASP ASP C . n 
C 1 201 PHE 201 241 241 PHE PHE C . n 
C 1 202 ARG 202 242 242 ARG ARG C . n 
C 1 203 ILE 203 243 243 ILE ILE C . n 
C 1 204 TRP 204 244 244 TRP TRP C . n 
C 1 205 ASN 205 245 245 ASN ASN C . n 
C 1 206 SER 206 246 246 SER SER C . n 
C 1 207 GLN 207 247 247 GLN GLN C . n 
C 1 208 LEU 208 248 248 LEU LEU C . n 
C 1 209 VAL 209 249 249 VAL VAL C . n 
C 1 210 ARG 210 250 250 ARG ARG C . n 
C 1 211 TYR 211 251 251 TYR TYR C . n 
C 1 212 ALA 212 252 252 ALA ALA C . n 
C 1 213 GLY 213 253 253 GLY GLY C . n 
C 1 214 TYR 214 254 254 TYR TYR C . n 
C 1 215 ARG 215 255 255 ARG ARG C . n 
C 1 216 GLN 216 256 256 GLN GLN C . n 
C 1 217 GLN 217 257 257 GLN GLN C . n 
C 1 218 ASP 218 258 258 ASP ASP C . n 
C 1 219 GLY 219 259 259 GLY GLY C . n 
C 1 220 SER 220 260 260 SER SER C . n 
C 1 221 VAL 221 261 261 VAL VAL C . n 
C 1 222 ARG 222 262 262 ARG ARG C . n 
C 1 223 GLY 223 263 263 GLY GLY C . n 
C 1 224 ASP 224 264 264 ASP ASP C . n 
C 1 225 PRO 225 265 265 PRO PRO C . n 
C 1 226 ALA 226 266 266 ALA ALA C . n 
C 1 227 ASN 227 267 267 ASN ASN C . n 
C 1 228 VAL 228 268 268 VAL VAL C . n 
C 1 229 GLU 229 269 269 GLU GLU C . n 
C 1 230 ILE 230 270 270 ILE ILE C . n 
C 1 231 THR 231 271 271 THR THR C . n 
C 1 232 GLU 232 272 272 GLU GLU C . n 
C 1 233 LEU 233 273 273 LEU LEU C . n 
C 1 234 CYS 234 274 274 CYS CYS C . n 
C 1 235 ILE 235 275 275 ILE ILE C . n 
C 1 236 GLN 236 276 276 GLN GLN C . n 
C 1 237 HIS 237 277 277 HIS HIS C . n 
C 1 238 GLY 238 278 278 GLY GLY C . n 
C 1 239 TRP 239 279 279 TRP TRP C . n 
C 1 240 THR 240 280 280 THR THR C . n 
C 1 241 PRO 241 281 281 PRO PRO C . n 
C 1 242 GLY 242 282 282 GLY GLY C . n 
C 1 243 ASN 243 283 283 ASN ASN C . n 
C 1 244 GLY 244 284 284 GLY GLY C . n 
C 1 245 ARG 245 285 285 ARG ARG C . n 
C 1 246 PHE 246 286 286 PHE PHE C . n 
C 1 247 ASP 247 287 287 ASP ASP C . n 
C 1 248 VAL 248 288 288 VAL VAL C . n 
C 1 249 LEU 249 289 289 LEU LEU C . n 
C 1 250 PRO 250 290 290 PRO PRO C . n 
C 1 251 LEU 251 291 291 LEU LEU C . n 
C 1 252 LEU 252 292 292 LEU LEU C . n 
C 1 253 LEU 253 293 293 LEU LEU C . n 
C 1 254 GLN 254 294 294 GLN GLN C . n 
C 1 255 ALA 255 295 295 ALA ALA C . n 
C 1 256 PRO 256 296 296 PRO PRO C . n 
C 1 257 ASP 257 297 297 ASP ASP C . n 
C 1 258 GLU 258 298 298 GLU GLU C . n 
C 1 259 PRO 259 299 299 PRO PRO C . n 
C 1 260 PRO 260 300 300 PRO PRO C . n 
C 1 261 GLU 261 301 301 GLU GLU C . n 
C 1 262 LEU 262 302 302 LEU LEU C . n 
C 1 263 PHE 263 303 303 PHE PHE C . n 
C 1 264 LEU 264 304 304 LEU LEU C . n 
C 1 265 LEU 265 305 305 LEU LEU C . n 
C 1 266 PRO 266 306 306 PRO PRO C . n 
C 1 267 PRO 267 307 307 PRO PRO C . n 
C 1 268 GLU 268 308 308 GLU GLU C . n 
C 1 269 LEU 269 309 309 LEU LEU C . n 
C 1 270 VAL 270 310 310 VAL VAL C . n 
C 1 271 LEU 271 311 311 LEU LEU C . n 
C 1 272 GLU 272 312 312 GLU GLU C . n 
C 1 273 VAL 273 313 313 VAL VAL C . n 
C 1 274 PRO 274 314 314 PRO PRO C . n 
C 1 275 LEU 275 315 315 LEU LEU C . n 
C 1 276 GLU 276 316 316 GLU GLU C . n 
C 1 277 HIS 277 317 317 HIS HIS C . n 
C 1 278 PRO 278 318 318 PRO PRO C . n 
C 1 279 THR 279 319 319 THR THR C . n 
C 1 280 LEU 280 320 320 LEU LEU C . n 
C 1 281 GLU 281 321 321 GLU GLU C . n 
C 1 282 TRP 282 322 322 TRP TRP C . n 
C 1 283 PHE 283 323 323 PHE PHE C . n 
C 1 284 ALA 284 324 324 ALA ALA C . n 
C 1 285 ALA 285 325 325 ALA ALA C . n 
C 1 286 LEU 286 326 326 LEU LEU C . n 
C 1 287 GLY 287 327 327 GLY GLY C . n 
C 1 288 LEU 288 328 328 LEU LEU C . n 
C 1 289 ARG 289 329 329 ARG ARG C . n 
C 1 290 TRP 290 330 330 TRP TRP C . n 
C 1 291 TYR 291 331 331 TYR TYR C . n 
C 1 292 ALA 292 332 332 ALA ALA C . n 
C 1 293 LEU 293 333 333 LEU LEU C . n 
C 1 294 PRO 294 334 334 PRO PRO C . n 
C 1 295 ALA 295 335 335 ALA ALA C . n 
C 1 296 VAL 296 336 336 VAL VAL C . n 
C 1 297 SER 297 337 337 SER SER C . n 
C 1 298 ASN 298 338 338 ASN ASN C . n 
C 1 299 MET 299 339 339 MET MET C . n 
C 1 300 LEU 300 340 340 LEU LEU C . n 
C 1 301 LEU 301 341 341 LEU LEU C . n 
C 1 302 GLU 302 342 342 GLU GLU C . n 
C 1 303 ILE 303 343 343 ILE ILE C . n 
C 1 304 GLY 304 344 344 GLY GLY C . n 
C 1 305 GLY 305 345 345 GLY GLY C . n 
C 1 306 LEU 306 346 346 LEU LEU C . n 
C 1 307 GLU 307 347 347 GLU GLU C . n 
C 1 308 PHE 308 348 348 PHE PHE C . n 
C 1 309 PRO 309 349 349 PRO PRO C . n 
C 1 310 ALA 310 350 350 ALA ALA C . n 
C 1 311 ALA 311 351 351 ALA ALA C . n 
C 1 312 PRO 312 352 352 PRO PRO C . n 
C 1 313 PHE 313 353 353 PHE PHE C . n 
C 1 314 SER 314 354 354 SER SER C . n 
C 1 315 GLY 315 355 355 GLY GLY C . n 
C 1 316 TRP 316 356 356 TRP TRP C . n 
C 1 317 TYR 317 357 357 TYR TYR C . n 
C 1 318 MET 318 358 358 MET MET C . n 
C 1 319 SER 319 359 359 SER SER C . n 
C 1 320 THR 320 360 360 THR THR C . n 
C 1 321 GLU 321 361 361 GLU GLU C . n 
C 1 322 ILE 322 362 362 ILE ILE C . n 
C 1 323 GLY 323 363 363 GLY GLY C . n 
C 1 324 THR 324 364 364 THR THR C . n 
C 1 325 ARG 325 365 365 ARG ARG C . n 
C 1 326 ASN 326 366 366 ASN ASN C . n 
C 1 327 LEU 327 367 367 LEU LEU C . n 
C 1 328 CYS 328 368 368 CYS CYS C . n 
C 1 329 ASP 329 369 369 ASP ASP C . n 
C 1 330 PRO 330 370 370 PRO PRO C . n 
C 1 331 HIS 331 371 371 HIS HIS C . n 
C 1 332 ARG 332 372 372 ARG ARG C . n 
C 1 333 TYR 333 373 373 TYR TYR C . n 
C 1 334 ASN 334 374 374 ASN ASN C . n 
C 1 335 ILE 335 375 375 ILE ILE C . n 
C 1 336 LEU 336 376 376 LEU LEU C . n 
C 1 337 GLU 337 377 377 GLU GLU C . n 
C 1 338 ASP 338 378 378 ASP ASP C . n 
C 1 339 VAL 339 379 379 VAL VAL C . n 
C 1 340 ALA 340 380 380 ALA ALA C . n 
C 1 341 VAL 341 381 381 VAL VAL C . n 
C 1 342 CYS 342 382 382 CYS CYS C . n 
C 1 343 MET 343 383 383 MET MET C . n 
C 1 344 ASP 344 384 384 ASP ASP C . n 
C 1 345 LEU 345 385 385 LEU LEU C . n 
C 1 346 ASP 346 386 386 ASP ASP C . n 
C 1 347 THR 347 387 387 THR THR C . n 
C 1 348 ARG 348 388 388 ARG ARG C . n 
C 1 349 THR 349 389 389 THR THR C . n 
C 1 350 THR 350 390 390 THR THR C . n 
C 1 351 SER 351 391 391 SER SER C . n 
C 1 352 SER 352 392 392 SER SER C . n 
C 1 353 LEU 353 393 393 LEU LEU C . n 
C 1 354 TRP 354 394 394 TRP TRP C . n 
C 1 355 LYS 355 395 395 LYS LYS C . n 
C 1 356 ASP 356 396 396 ASP ASP C . n 
C 1 357 LYS 357 397 397 LYS LYS C . n 
C 1 358 ALA 358 398 398 ALA ALA C . n 
C 1 359 ALA 359 399 399 ALA ALA C . n 
C 1 360 VAL 360 400 400 VAL VAL C . n 
C 1 361 GLU 361 401 401 GLU GLU C . n 
C 1 362 ILE 362 402 402 ILE ILE C . n 
C 1 363 ASN 363 403 403 ASN ASN C . n 
C 1 364 VAL 364 404 404 VAL VAL C . n 
C 1 365 ALA 365 405 405 ALA ALA C . n 
C 1 366 VAL 366 406 406 VAL VAL C . n 
C 1 367 LEU 367 407 407 LEU LEU C . n 
C 1 368 HIS 368 408 408 HIS HIS C . n 
C 1 369 SER 369 409 409 SER SER C . n 
C 1 370 TYR 370 410 410 TYR TYR C . n 
C 1 371 GLN 371 411 411 GLN GLN C . n 
C 1 372 LEU 372 412 412 LEU LEU C . n 
C 1 373 ALA 373 413 413 ALA ALA C . n 
C 1 374 LYS 374 414 414 LYS LYS C . n 
C 1 375 VAL 375 415 415 VAL VAL C . n 
C 1 376 THR 376 416 416 THR THR C . n 
C 1 377 ILE 377 417 417 ILE ILE C . n 
C 1 378 VAL 378 418 418 VAL VAL C . n 
C 1 379 ASP 379 419 419 ASP ASP C . n 
C 1 380 HIS 380 420 420 HIS HIS C . n 
C 1 381 HIS 381 421 421 HIS HIS C . n 
C 1 382 ALA 382 422 422 ALA ALA C . n 
C 1 383 ALA 383 423 423 ALA ALA C . n 
C 1 384 THR 384 424 424 THR THR C . n 
C 1 385 ALA 385 425 425 ALA ALA C . n 
C 1 386 SER 386 426 426 SER SER C . n 
C 1 387 PHE 387 427 427 PHE PHE C . n 
C 1 388 MET 388 428 428 MET MET C . n 
C 1 389 LYS 389 429 429 LYS LYS C . n 
C 1 390 HIS 390 430 430 HIS HIS C . n 
C 1 391 LEU 391 431 431 LEU LEU C . n 
C 1 392 GLU 392 432 432 GLU GLU C . n 
C 1 393 ASN 393 433 433 ASN ASN C . n 
C 1 394 GLU 394 434 434 GLU GLU C . n 
C 1 395 GLN 395 435 435 GLN GLN C . n 
C 1 396 LYS 396 436 436 LYS LYS C . n 
C 1 397 ALA 397 437 437 ALA ALA C . n 
C 1 398 ARG 398 438 438 ARG ARG C . n 
C 1 399 GLY 399 439 439 GLY GLY C . n 
C 1 400 GLY 400 440 440 GLY GLY C . n 
C 1 401 CYS 401 441 441 CYS CYS C . n 
C 1 402 PRO 402 442 442 PRO PRO C . n 
C 1 403 ALA 403 443 443 ALA ALA C . n 
C 1 404 ASP 404 444 444 ASP ASP C . n 
C 1 405 TRP 405 445 445 TRP TRP C . n 
C 1 406 ALA 406 446 446 ALA ALA C . n 
C 1 407 TRP 407 447 447 TRP TRP C . n 
C 1 408 ILE 408 448 448 ILE ILE C . n 
C 1 409 VAL 409 449 449 VAL VAL C . n 
C 1 410 PRO 410 450 450 PRO PRO C . n 
C 1 411 PRO 411 451 451 PRO PRO C . n 
C 1 412 ILE 412 452 452 ILE ILE C . n 
C 1 413 SER 413 453 453 SER SER C . n 
C 1 414 GLY 414 454 454 GLY GLY C . n 
C 1 415 SER 415 455 455 SER SER C . n 
C 1 416 LEU 416 456 456 LEU LEU C . n 
C 1 417 THR 417 457 457 THR THR C . n 
C 1 418 PRO 418 458 458 PRO PRO C . n 
C 1 419 VAL 419 459 459 VAL VAL C . n 
C 1 420 PHE 420 460 460 PHE PHE C . n 
C 1 421 HIS 421 461 461 HIS HIS C . n 
C 1 422 GLN 422 462 462 GLN GLN C . n 
C 1 423 GLU 423 463 463 GLU GLU C . n 
C 1 424 MET 424 464 464 MET MET C . n 
C 1 425 VAL 425 465 465 VAL VAL C . n 
C 1 426 ASN 426 466 466 ASN ASN C . n 
C 1 427 TYR 427 467 467 TYR TYR C . n 
C 1 428 PHE 428 468 468 PHE PHE C . n 
C 1 429 LEU 429 469 469 LEU LEU C . n 
C 1 430 SER 430 470 470 SER SER C . n 
C 1 431 PRO 431 471 471 PRO PRO C . n 
C 1 432 ALA 432 472 472 ALA ALA C . n 
C 1 433 PHE 433 473 473 PHE PHE C . n 
C 1 434 ARG 434 474 474 ARG ARG C . n 
C 1 435 TYR 435 475 475 TYR TYR C . n 
C 1 436 GLN 436 476 476 GLN GLN C . n 
C 1 437 PRO 437 477 477 PRO PRO C . n 
C 1 438 ASP 438 478 478 ASP ASP C . n 
C 1 439 PRO 439 479 479 PRO PRO C . n 
C 1 440 TRP 440 480 480 TRP TRP C . n 
D 1 1   ALA 1   41  ?   ?   ?   D . n 
D 1 2   PRO 2   42  ?   ?   ?   D . n 
D 1 3   ALA 3   43  ?   ?   ?   D . n 
D 1 4   SER 4   44  ?   ?   ?   D . n 
D 1 5   LEU 5   45  ?   ?   ?   D . n 
D 1 6   LEU 6   46  ?   ?   ?   D . n 
D 1 7   PRO 7   47  ?   ?   ?   D . n 
D 1 8   PRO 8   48  ?   ?   ?   D . n 
D 1 9   ALA 9   49  ?   ?   ?   D . n 
D 1 10  PRO 10  50  ?   ?   ?   D . n 
D 1 11  GLU 11  51  ?   ?   ?   D . n 
D 1 12  HIS 12  52  ?   ?   ?   D . n 
D 1 13  SER 13  53  ?   ?   ?   D . n 
D 1 14  PRO 14  54  ?   ?   ?   D . n 
D 1 15  PRO 15  55  ?   ?   ?   D . n 
D 1 16  SER 16  56  ?   ?   ?   D . n 
D 1 17  SER 17  57  ?   ?   ?   D . n 
D 1 18  PRO 18  58  ?   ?   ?   D . n 
D 1 19  LEU 19  59  ?   ?   ?   D . n 
D 1 20  THR 20  60  ?   ?   ?   D . n 
D 1 21  GLN 21  61  ?   ?   ?   D . n 
D 1 22  PRO 22  62  ?   ?   ?   D . n 
D 1 23  PRO 23  63  ?   ?   ?   D . n 
D 1 24  GLU 24  64  ?   ?   ?   D . n 
D 1 25  GLY 25  65  ?   ?   ?   D . n 
D 1 26  PRO 26  66  ?   ?   ?   D . n 
D 1 27  LYS 27  67  ?   ?   ?   D . n 
D 1 28  PHE 28  68  68  PHE PHE D . n 
D 1 29  PRO 29  69  69  PRO PRO D . n 
D 1 30  ARG 30  70  70  ARG ARG D . n 
D 1 31  VAL 31  71  71  VAL VAL D . n 
D 1 32  LYS 32  72  72  LYS LYS D . n 
D 1 33  ASN 33  73  73  ASN ASN D . n 
D 1 34  TRP 34  74  74  TRP TRP D . n 
D 1 35  GLU 35  75  75  GLU GLU D . n 
D 1 36  VAL 36  76  76  VAL VAL D . n 
D 1 37  GLY 37  77  77  GLY GLY D . n 
D 1 38  SER 38  78  78  SER SER D . n 
D 1 39  ILE 39  79  79  ILE ILE D . n 
D 1 40  THR 40  80  80  THR THR D . n 
D 1 41  TYR 41  81  81  TYR TYR D . n 
D 1 42  ASP 42  82  82  ASP ASP D . n 
D 1 43  THR 43  83  83  THR THR D . n 
D 1 44  LEU 44  84  84  LEU LEU D . n 
D 1 45  SER 45  85  85  SER SER D . n 
D 1 46  ALA 46  86  86  ALA ALA D . n 
D 1 47  GLN 47  87  87  GLN GLN D . n 
D 1 48  ALA 48  88  88  ALA ALA D . n 
D 1 49  GLN 49  89  89  GLN GLN D . n 
D 1 50  GLN 50  90  90  GLN GLN D . n 
D 1 51  ASP 51  91  91  ASP ASP D . n 
D 1 52  GLY 52  92  92  GLY GLY D . n 
D 1 53  PRO 53  93  93  PRO PRO D . n 
D 1 54  CYS 54  94  94  CYS CYS D . n 
D 1 55  THR 55  95  95  THR THR D . n 
D 1 56  PRO 56  96  96  PRO PRO D . n 
D 1 57  ARG 57  97  97  ARG ARG D . n 
D 1 58  ARG 58  98  98  ARG ARG D . n 
D 1 59  CYS 59  99  99  CYS CYS D . n 
D 1 60  LEU 60  100 100 LEU LEU D . n 
D 1 61  GLY 61  101 101 GLY GLY D . n 
D 1 62  SER 62  102 102 SER SER D . n 
D 1 63  LEU 63  103 103 LEU LEU D . n 
D 1 64  VAL 64  104 104 VAL VAL D . n 
D 1 65  PHE 65  105 105 PHE PHE D . n 
D 1 66  PRO 66  106 106 PRO PRO D . n 
D 1 67  ARG 67  107 107 ARG ARG D . n 
D 1 68  LYS 68  108 ?   ?   ?   D . n 
D 1 69  LEU 69  109 ?   ?   ?   D . n 
D 1 70  GLN 70  110 ?   ?   ?   D . n 
D 1 71  GLY 71  111 ?   ?   ?   D . n 
D 1 72  ARG 72  112 ?   ?   ?   D . n 
D 1 73  PRO 73  113 ?   ?   ?   D . n 
D 1 74  SER 74  114 ?   ?   ?   D . n 
D 1 75  PRO 75  115 ?   ?   ?   D . n 
D 1 76  GLY 76  116 ?   ?   ?   D . n 
D 1 77  PRO 77  117 ?   ?   ?   D . n 
D 1 78  PRO 78  118 ?   ?   ?   D . n 
D 1 79  ALA 79  119 119 ALA ALA D . n 
D 1 80  PRO 80  120 120 PRO PRO D . n 
D 1 81  GLU 81  121 121 GLU GLU D . n 
D 1 82  GLN 82  122 122 GLN GLN D . n 
D 1 83  LEU 83  123 123 LEU LEU D . n 
D 1 84  LEU 84  124 124 LEU LEU D . n 
D 1 85  SER 85  125 125 SER SER D . n 
D 1 86  GLN 86  126 126 GLN GLN D . n 
D 1 87  ALA 87  127 127 ALA ALA D . n 
D 1 88  ARG 88  128 128 ARG ARG D . n 
D 1 89  ASP 89  129 129 ASP ASP D . n 
D 1 90  PHE 90  130 130 PHE PHE D . n 
D 1 91  ILE 91  131 131 ILE ILE D . n 
D 1 92  ASN 92  132 132 ASN ASN D . n 
D 1 93  GLN 93  133 133 GLN GLN D . n 
D 1 94  TYR 94  134 134 TYR TYR D . n 
D 1 95  TYR 95  135 135 TYR TYR D . n 
D 1 96  SER 96  136 136 SER SER D . n 
D 1 97  SER 97  137 137 SER SER D . n 
D 1 98  ILE 98  138 138 ILE ILE D . n 
D 1 99  LYS 99  139 139 LYS LYS D . n 
D 1 100 ARG 100 140 140 ARG ARG D . n 
D 1 101 SER 101 141 141 SER SER D . n 
D 1 102 GLY 102 142 142 GLY GLY D . n 
D 1 103 SER 103 143 143 SER SER D . n 
D 1 104 GLN 104 144 144 GLN GLN D . n 
D 1 105 ALA 105 145 145 ALA ALA D . n 
D 1 106 HIS 106 146 146 HIS HIS D . n 
D 1 107 GLU 107 147 147 GLU GLU D . n 
D 1 108 GLN 108 148 148 GLN GLN D . n 
D 1 109 ARG 109 149 149 ARG ARG D . n 
D 1 110 LEU 110 150 150 LEU LEU D . n 
D 1 111 GLN 111 151 151 GLN GLN D . n 
D 1 112 GLU 112 152 152 GLU GLU D . n 
D 1 113 VAL 113 153 153 VAL VAL D . n 
D 1 114 GLU 114 154 154 GLU GLU D . n 
D 1 115 ALA 115 155 155 ALA ALA D . n 
D 1 116 GLU 116 156 156 GLU GLU D . n 
D 1 117 VAL 117 157 157 VAL VAL D . n 
D 1 118 ALA 118 158 158 ALA ALA D . n 
D 1 119 ALA 119 159 159 ALA ALA D . n 
D 1 120 THR 120 160 160 THR THR D . n 
D 1 121 GLY 121 161 161 GLY GLY D . n 
D 1 122 THR 122 162 162 THR THR D . n 
D 1 123 TYR 123 163 163 TYR TYR D . n 
D 1 124 GLN 124 164 164 GLN GLN D . n 
D 1 125 LEU 125 165 165 LEU LEU D . n 
D 1 126 ARG 126 166 166 ARG ARG D . n 
D 1 127 GLU 127 167 167 GLU GLU D . n 
D 1 128 SER 128 168 168 SER SER D . n 
D 1 129 GLU 129 169 169 GLU GLU D . n 
D 1 130 LEU 130 170 170 LEU LEU D . n 
D 1 131 VAL 131 171 171 VAL VAL D . n 
D 1 132 PHE 132 172 172 PHE PHE D . n 
D 1 133 GLY 133 173 173 GLY GLY D . n 
D 1 134 ALA 134 174 174 ALA ALA D . n 
D 1 135 LYS 135 175 175 LYS LYS D . n 
D 1 136 GLN 136 176 176 GLN GLN D . n 
D 1 137 ALA 137 177 177 ALA ALA D . n 
D 1 138 TRP 138 178 178 TRP TRP D . n 
D 1 139 ARG 139 179 179 ARG ARG D . n 
D 1 140 ASN 140 180 180 ASN ASN D . n 
D 1 141 ALA 141 181 181 ALA ALA D . n 
D 1 142 PRO 142 182 182 PRO PRO D . n 
D 1 143 ARG 143 183 183 ARG ARG D . n 
D 1 144 CYS 144 184 184 CYS CYS D . n 
D 1 145 VAL 145 185 185 VAL VAL D . n 
D 1 146 GLY 146 186 186 GLY GLY D . n 
D 1 147 ARG 147 187 187 ARG ARG D . n 
D 1 148 ILE 148 188 188 ILE ILE D . n 
D 1 149 GLN 149 189 189 GLN GLN D . n 
D 1 150 TRP 150 190 190 TRP TRP D . n 
D 1 151 GLY 151 191 191 GLY GLY D . n 
D 1 152 LYS 152 192 192 LYS LYS D . n 
D 1 153 LEU 153 193 193 LEU LEU D . n 
D 1 154 GLN 154 194 194 GLN GLN D . n 
D 1 155 VAL 155 195 195 VAL VAL D . n 
D 1 156 PHE 156 196 196 PHE PHE D . n 
D 1 157 ASP 157 197 197 ASP ASP D . n 
D 1 158 ALA 158 198 198 ALA ALA D . n 
D 1 159 ARG 159 199 199 ARG ARG D . n 
D 1 160 ASP 160 200 200 ASP ASP D . n 
D 1 161 CYS 161 201 201 CYS CYS D . n 
D 1 162 ARG 162 202 202 ARG ARG D . n 
D 1 163 SER 163 203 203 SER SER D . n 
D 1 164 ALA 164 204 204 ALA ALA D . n 
D 1 165 GLN 165 205 205 GLN GLN D . n 
D 1 166 GLU 166 206 206 GLU GLU D . n 
D 1 167 MET 167 207 207 MET MET D . n 
D 1 168 PHE 168 208 208 PHE PHE D . n 
D 1 169 THR 169 209 209 THR THR D . n 
D 1 170 TYR 170 210 210 TYR TYR D . n 
D 1 171 ILE 171 211 211 ILE ILE D . n 
D 1 172 CYS 172 212 212 CYS CYS D . n 
D 1 173 ASN 173 213 213 ASN ASN D . n 
D 1 174 HIS 174 214 214 HIS HIS D . n 
D 1 175 ILE 175 215 215 ILE ILE D . n 
D 1 176 LYS 176 216 216 LYS LYS D . n 
D 1 177 TYR 177 217 217 TYR TYR D . n 
D 1 178 ALA 178 218 218 ALA ALA D . n 
D 1 179 THR 179 219 219 THR THR D . n 
D 1 180 ASN 180 220 220 ASN ASN D . n 
D 1 181 ARG 181 221 221 ARG ARG D . n 
D 1 182 GLY 182 222 222 GLY GLY D . n 
D 1 183 ASN 183 223 223 ASN ASN D . n 
D 1 184 LEU 184 224 224 LEU LEU D . n 
D 1 185 ARG 185 225 225 ARG ARG D . n 
D 1 186 SER 186 226 226 SER SER D . n 
D 1 187 ALA 187 227 227 ALA ALA D . n 
D 1 188 ILE 188 228 228 ILE ILE D . n 
D 1 189 THR 189 229 229 THR THR D . n 
D 1 190 VAL 190 230 230 VAL VAL D . n 
D 1 191 PHE 191 231 231 PHE PHE D . n 
D 1 192 PRO 192 232 232 PRO PRO D . n 
D 1 193 GLN 193 233 233 GLN GLN D . n 
D 1 194 ARG 194 234 234 ARG ARG D . n 
D 1 195 CYS 195 235 235 CYS CYS D . n 
D 1 196 PRO 196 236 236 PRO PRO D . n 
D 1 197 GLY 197 237 237 GLY GLY D . n 
D 1 198 ARG 198 238 238 ARG ARG D . n 
D 1 199 GLY 199 239 239 GLY GLY D . n 
D 1 200 ASP 200 240 240 ASP ASP D . n 
D 1 201 PHE 201 241 241 PHE PHE D . n 
D 1 202 ARG 202 242 242 ARG ARG D . n 
D 1 203 ILE 203 243 243 ILE ILE D . n 
D 1 204 TRP 204 244 244 TRP TRP D . n 
D 1 205 ASN 205 245 245 ASN ASN D . n 
D 1 206 SER 206 246 246 SER SER D . n 
D 1 207 GLN 207 247 247 GLN GLN D . n 
D 1 208 LEU 208 248 248 LEU LEU D . n 
D 1 209 VAL 209 249 249 VAL VAL D . n 
D 1 210 ARG 210 250 250 ARG ARG D . n 
D 1 211 TYR 211 251 251 TYR TYR D . n 
D 1 212 ALA 212 252 252 ALA ALA D . n 
D 1 213 GLY 213 253 253 GLY GLY D . n 
D 1 214 TYR 214 254 254 TYR TYR D . n 
D 1 215 ARG 215 255 255 ARG ARG D . n 
D 1 216 GLN 216 256 256 GLN GLN D . n 
D 1 217 GLN 217 257 257 GLN GLN D . n 
D 1 218 ASP 218 258 258 ASP ASP D . n 
D 1 219 GLY 219 259 259 GLY GLY D . n 
D 1 220 SER 220 260 260 SER SER D . n 
D 1 221 VAL 221 261 261 VAL VAL D . n 
D 1 222 ARG 222 262 262 ARG ARG D . n 
D 1 223 GLY 223 263 263 GLY GLY D . n 
D 1 224 ASP 224 264 264 ASP ASP D . n 
D 1 225 PRO 225 265 265 PRO PRO D . n 
D 1 226 ALA 226 266 266 ALA ALA D . n 
D 1 227 ASN 227 267 267 ASN ASN D . n 
D 1 228 VAL 228 268 268 VAL VAL D . n 
D 1 229 GLU 229 269 269 GLU GLU D . n 
D 1 230 ILE 230 270 270 ILE ILE D . n 
D 1 231 THR 231 271 271 THR THR D . n 
D 1 232 GLU 232 272 272 GLU GLU D . n 
D 1 233 LEU 233 273 273 LEU LEU D . n 
D 1 234 CYS 234 274 274 CYS CYS D . n 
D 1 235 ILE 235 275 275 ILE ILE D . n 
D 1 236 GLN 236 276 276 GLN GLN D . n 
D 1 237 HIS 237 277 277 HIS HIS D . n 
D 1 238 GLY 238 278 278 GLY GLY D . n 
D 1 239 TRP 239 279 279 TRP TRP D . n 
D 1 240 THR 240 280 280 THR THR D . n 
D 1 241 PRO 241 281 281 PRO PRO D . n 
D 1 242 GLY 242 282 282 GLY GLY D . n 
D 1 243 ASN 243 283 283 ASN ASN D . n 
D 1 244 GLY 244 284 284 GLY GLY D . n 
D 1 245 ARG 245 285 285 ARG ARG D . n 
D 1 246 PHE 246 286 286 PHE PHE D . n 
D 1 247 ASP 247 287 287 ASP ASP D . n 
D 1 248 VAL 248 288 288 VAL VAL D . n 
D 1 249 LEU 249 289 289 LEU LEU D . n 
D 1 250 PRO 250 290 290 PRO PRO D . n 
D 1 251 LEU 251 291 291 LEU LEU D . n 
D 1 252 LEU 252 292 292 LEU LEU D . n 
D 1 253 LEU 253 293 293 LEU LEU D . n 
D 1 254 GLN 254 294 294 GLN GLN D . n 
D 1 255 ALA 255 295 295 ALA ALA D . n 
D 1 256 PRO 256 296 296 PRO PRO D . n 
D 1 257 ASP 257 297 297 ASP ASP D . n 
D 1 258 GLU 258 298 298 GLU GLU D . n 
D 1 259 PRO 259 299 299 PRO PRO D . n 
D 1 260 PRO 260 300 300 PRO PRO D . n 
D 1 261 GLU 261 301 301 GLU GLU D . n 
D 1 262 LEU 262 302 302 LEU LEU D . n 
D 1 263 PHE 263 303 303 PHE PHE D . n 
D 1 264 LEU 264 304 304 LEU LEU D . n 
D 1 265 LEU 265 305 305 LEU LEU D . n 
D 1 266 PRO 266 306 306 PRO PRO D . n 
D 1 267 PRO 267 307 307 PRO PRO D . n 
D 1 268 GLU 268 308 308 GLU GLU D . n 
D 1 269 LEU 269 309 309 LEU LEU D . n 
D 1 270 VAL 270 310 310 VAL VAL D . n 
D 1 271 LEU 271 311 311 LEU LEU D . n 
D 1 272 GLU 272 312 312 GLU GLU D . n 
D 1 273 VAL 273 313 313 VAL VAL D . n 
D 1 274 PRO 274 314 314 PRO PRO D . n 
D 1 275 LEU 275 315 315 LEU LEU D . n 
D 1 276 GLU 276 316 316 GLU GLU D . n 
D 1 277 HIS 277 317 317 HIS HIS D . n 
D 1 278 PRO 278 318 318 PRO PRO D . n 
D 1 279 THR 279 319 319 THR THR D . n 
D 1 280 LEU 280 320 320 LEU LEU D . n 
D 1 281 GLU 281 321 321 GLU GLU D . n 
D 1 282 TRP 282 322 322 TRP TRP D . n 
D 1 283 PHE 283 323 323 PHE PHE D . n 
D 1 284 ALA 284 324 324 ALA ALA D . n 
D 1 285 ALA 285 325 325 ALA ALA D . n 
D 1 286 LEU 286 326 326 LEU LEU D . n 
D 1 287 GLY 287 327 327 GLY GLY D . n 
D 1 288 LEU 288 328 328 LEU LEU D . n 
D 1 289 ARG 289 329 329 ARG ARG D . n 
D 1 290 TRP 290 330 330 TRP TRP D . n 
D 1 291 TYR 291 331 331 TYR TYR D . n 
D 1 292 ALA 292 332 332 ALA ALA D . n 
D 1 293 LEU 293 333 333 LEU LEU D . n 
D 1 294 PRO 294 334 334 PRO PRO D . n 
D 1 295 ALA 295 335 335 ALA ALA D . n 
D 1 296 VAL 296 336 336 VAL VAL D . n 
D 1 297 SER 297 337 337 SER SER D . n 
D 1 298 ASN 298 338 338 ASN ASN D . n 
D 1 299 MET 299 339 339 MET MET D . n 
D 1 300 LEU 300 340 340 LEU LEU D . n 
D 1 301 LEU 301 341 341 LEU LEU D . n 
D 1 302 GLU 302 342 342 GLU GLU D . n 
D 1 303 ILE 303 343 343 ILE ILE D . n 
D 1 304 GLY 304 344 344 GLY GLY D . n 
D 1 305 GLY 305 345 345 GLY GLY D . n 
D 1 306 LEU 306 346 346 LEU LEU D . n 
D 1 307 GLU 307 347 347 GLU GLU D . n 
D 1 308 PHE 308 348 348 PHE PHE D . n 
D 1 309 PRO 309 349 349 PRO PRO D . n 
D 1 310 ALA 310 350 350 ALA ALA D . n 
D 1 311 ALA 311 351 351 ALA ALA D . n 
D 1 312 PRO 312 352 352 PRO PRO D . n 
D 1 313 PHE 313 353 353 PHE PHE D . n 
D 1 314 SER 314 354 354 SER SER D . n 
D 1 315 GLY 315 355 355 GLY GLY D . n 
D 1 316 TRP 316 356 356 TRP TRP D . n 
D 1 317 TYR 317 357 357 TYR TYR D . n 
D 1 318 MET 318 358 358 MET MET D . n 
D 1 319 SER 319 359 359 SER SER D . n 
D 1 320 THR 320 360 360 THR THR D . n 
D 1 321 GLU 321 361 361 GLU GLU D . n 
D 1 322 ILE 322 362 362 ILE ILE D . n 
D 1 323 GLY 323 363 363 GLY GLY D . n 
D 1 324 THR 324 364 364 THR THR D . n 
D 1 325 ARG 325 365 365 ARG ARG D . n 
D 1 326 ASN 326 366 366 ASN ASN D . n 
D 1 327 LEU 327 367 367 LEU LEU D . n 
D 1 328 CYS 328 368 368 CYS CYS D . n 
D 1 329 ASP 329 369 369 ASP ASP D . n 
D 1 330 PRO 330 370 370 PRO PRO D . n 
D 1 331 HIS 331 371 371 HIS HIS D . n 
D 1 332 ARG 332 372 372 ARG ARG D . n 
D 1 333 TYR 333 373 373 TYR TYR D . n 
D 1 334 ASN 334 374 374 ASN ASN D . n 
D 1 335 ILE 335 375 375 ILE ILE D . n 
D 1 336 LEU 336 376 376 LEU LEU D . n 
D 1 337 GLU 337 377 377 GLU GLU D . n 
D 1 338 ASP 338 378 378 ASP ASP D . n 
D 1 339 VAL 339 379 379 VAL VAL D . n 
D 1 340 ALA 340 380 380 ALA ALA D . n 
D 1 341 VAL 341 381 381 VAL VAL D . n 
D 1 342 CYS 342 382 382 CYS CYS D . n 
D 1 343 MET 343 383 383 MET MET D . n 
D 1 344 ASP 344 384 384 ASP ASP D . n 
D 1 345 LEU 345 385 385 LEU LEU D . n 
D 1 346 ASP 346 386 386 ASP ASP D . n 
D 1 347 THR 347 387 387 THR THR D . n 
D 1 348 ARG 348 388 388 ARG ARG D . n 
D 1 349 THR 349 389 389 THR THR D . n 
D 1 350 THR 350 390 390 THR THR D . n 
D 1 351 SER 351 391 391 SER SER D . n 
D 1 352 SER 352 392 392 SER SER D . n 
D 1 353 LEU 353 393 393 LEU LEU D . n 
D 1 354 TRP 354 394 394 TRP TRP D . n 
D 1 355 LYS 355 395 395 LYS LYS D . n 
D 1 356 ASP 356 396 396 ASP ASP D . n 
D 1 357 LYS 357 397 397 LYS LYS D . n 
D 1 358 ALA 358 398 398 ALA ALA D . n 
D 1 359 ALA 359 399 399 ALA ALA D . n 
D 1 360 VAL 360 400 400 VAL VAL D . n 
D 1 361 GLU 361 401 401 GLU GLU D . n 
D 1 362 ILE 362 402 402 ILE ILE D . n 
D 1 363 ASN 363 403 403 ASN ASN D . n 
D 1 364 VAL 364 404 404 VAL VAL D . n 
D 1 365 ALA 365 405 405 ALA ALA D . n 
D 1 366 VAL 366 406 406 VAL VAL D . n 
D 1 367 LEU 367 407 407 LEU LEU D . n 
D 1 368 HIS 368 408 408 HIS HIS D . n 
D 1 369 SER 369 409 409 SER SER D . n 
D 1 370 TYR 370 410 410 TYR TYR D . n 
D 1 371 GLN 371 411 411 GLN GLN D . n 
D 1 372 LEU 372 412 412 LEU LEU D . n 
D 1 373 ALA 373 413 413 ALA ALA D . n 
D 1 374 LYS 374 414 414 LYS LYS D . n 
D 1 375 VAL 375 415 415 VAL VAL D . n 
D 1 376 THR 376 416 416 THR THR D . n 
D 1 377 ILE 377 417 417 ILE ILE D . n 
D 1 378 VAL 378 418 418 VAL VAL D . n 
D 1 379 ASP 379 419 419 ASP ASP D . n 
D 1 380 HIS 380 420 420 HIS HIS D . n 
D 1 381 HIS 381 421 421 HIS HIS D . n 
D 1 382 ALA 382 422 422 ALA ALA D . n 
D 1 383 ALA 383 423 423 ALA ALA D . n 
D 1 384 THR 384 424 424 THR THR D . n 
D 1 385 ALA 385 425 425 ALA ALA D . n 
D 1 386 SER 386 426 426 SER SER D . n 
D 1 387 PHE 387 427 427 PHE PHE D . n 
D 1 388 MET 388 428 428 MET MET D . n 
D 1 389 LYS 389 429 429 LYS LYS D . n 
D 1 390 HIS 390 430 430 HIS HIS D . n 
D 1 391 LEU 391 431 431 LEU LEU D . n 
D 1 392 GLU 392 432 432 GLU GLU D . n 
D 1 393 ASN 393 433 433 ASN ASN D . n 
D 1 394 GLU 394 434 434 GLU GLU D . n 
D 1 395 GLN 395 435 435 GLN GLN D . n 
D 1 396 LYS 396 436 436 LYS LYS D . n 
D 1 397 ALA 397 437 437 ALA ALA D . n 
D 1 398 ARG 398 438 438 ARG ARG D . n 
D 1 399 GLY 399 439 439 GLY GLY D . n 
D 1 400 GLY 400 440 440 GLY GLY D . n 
D 1 401 CYS 401 441 441 CYS CYS D . n 
D 1 402 PRO 402 442 442 PRO PRO D . n 
D 1 403 ALA 403 443 443 ALA ALA D . n 
D 1 404 ASP 404 444 444 ASP ASP D . n 
D 1 405 TRP 405 445 445 TRP TRP D . n 
D 1 406 ALA 406 446 446 ALA ALA D . n 
D 1 407 TRP 407 447 447 TRP TRP D . n 
D 1 408 ILE 408 448 448 ILE ILE D . n 
D 1 409 VAL 409 449 449 VAL VAL D . n 
D 1 410 PRO 410 450 450 PRO PRO D . n 
D 1 411 PRO 411 451 451 PRO PRO D . n 
D 1 412 ILE 412 452 452 ILE ILE D . n 
D 1 413 SER 413 453 453 SER SER D . n 
D 1 414 GLY 414 454 454 GLY GLY D . n 
D 1 415 SER 415 455 455 SER SER D . n 
D 1 416 LEU 416 456 456 LEU LEU D . n 
D 1 417 THR 417 457 457 THR THR D . n 
D 1 418 PRO 418 458 458 PRO PRO D . n 
D 1 419 VAL 419 459 459 VAL VAL D . n 
D 1 420 PHE 420 460 460 PHE PHE D . n 
D 1 421 HIS 421 461 461 HIS HIS D . n 
D 1 422 GLN 422 462 462 GLN GLN D . n 
D 1 423 GLU 423 463 463 GLU GLU D . n 
D 1 424 MET 424 464 464 MET MET D . n 
D 1 425 VAL 425 465 465 VAL VAL D . n 
D 1 426 ASN 426 466 466 ASN ASN D . n 
D 1 427 TYR 427 467 467 TYR TYR D . n 
D 1 428 PHE 428 468 468 PHE PHE D . n 
D 1 429 LEU 429 469 469 LEU LEU D . n 
D 1 430 SER 430 470 470 SER SER D . n 
D 1 431 PRO 431 471 471 PRO PRO D . n 
D 1 432 ALA 432 472 472 ALA ALA D . n 
D 1 433 PHE 433 473 473 PHE PHE D . n 
D 1 434 ARG 434 474 474 ARG ARG D . n 
D 1 435 TYR 435 475 475 TYR TYR D . n 
D 1 436 GLN 436 476 476 GLN GLN D . n 
D 1 437 PRO 437 477 477 PRO PRO D . n 
D 1 438 ASP 438 478 478 ASP ASP D . n 
D 1 439 PRO 439 479 479 PRO PRO D . n 
D 1 440 TRP 440 480 480 TRP TRP D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A0K 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A0K 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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  HEM   1   501 500 HEM   HEM A . 
F  3  H4B   1   502 600 H4B   BH4 A . 
G  4  A1A0K 1   503 800 A1A0K 2V1 A . 
H  5  BTB   1   504 870 BTB   TRB A . 
I  5  BTB   1   505 871 BTB   TRB A . 
J  5  BTB   1   506 872 BTB   TRB A . 
K  6  GOL   1   507 880 GOL   GOL A . 
L  6  GOL   1   508 881 GOL   GOL A . 
M  7  CL    1   509 885 CL    CL  A . 
N  8  GD3   1   510 890 GD3   GD  A . 
O  9  ZN    1   511 900 ZN    ZN  A . 
P  6  GOL   1   512 881 GOL   GOL A . 
Q  2  HEM   1   501 500 HEM   HEM B . 
R  3  H4B   1   502 600 H4B   BH4 B . 
S  4  A1A0K 1   503 800 A1A0K 2V1 B . 
T  5  BTB   1   504 870 BTB   TRB B . 
U  5  BTB   1   505 871 BTB   TRB B . 
V  6  GOL   1   506 880 GOL   GOL B . 
W  6  GOL   1   507 881 GOL   GOL B . 
X  7  CL    1   508 885 CL    CL  B . 
Y  8  GD3   1   509 890 GD3   GD  B . 
Z  8  GD3   1   510 890 GD3   GD  B . 
AA 2  HEM   1   501 500 HEM   HEM C . 
BA 3  H4B   1   502 600 H4B   BH4 C . 
CA 4  A1A0K 1   503 800 A1A0K 2V1 C . 
DA 5  BTB   1   504 870 BTB   TRB C . 
EA 5  BTB   1   505 871 BTB   TRB C . 
FA 5  BTB   1   506 872 BTB   TRB C . 
GA 6  GOL   1   507 880 GOL   GOL C . 
HA 6  GOL   1   508 882 GOL   GOL C . 
IA 6  GOL   1   509 883 GOL   GOL C . 
JA 7  CL    1   510 885 CL    CL  C . 
KA 9  ZN    1   511 900 ZN    ZN  C . 
LA 2  HEM   1   501 500 HEM   HEM D . 
MA 3  H4B   1   502 600 H4B   BH4 D . 
NA 4  A1A0K 1   503 800 A1A0K 2V1 D . 
OA 5  BTB   1   504 870 BTB   TRB D . 
PA 5  BTB   1   505 871 BTB   TRB D . 
QA 6  GOL   1   506 881 GOL   GOL D . 
RA 6  GOL   1   507 882 GOL   GOL D . 
SA 7  CL    1   508 885 CL    CL  D . 
TA 8  GD3   1   509 890 GD3   GD  D . 
UA 10 HOH   1   601 675 HOH   HOH A . 
UA 10 HOH   2   602 539 HOH   HOH A . 
UA 10 HOH   3   603 348 HOH   HOH A . 
UA 10 HOH   4   604 173 HOH   HOH A . 
UA 10 HOH   5   605 519 HOH   HOH A . 
UA 10 HOH   6   606 538 HOH   HOH A . 
UA 10 HOH   7   607 335 HOH   HOH A . 
UA 10 HOH   8   608 530 HOH   HOH A . 
UA 10 HOH   9   609 466 HOH   HOH A . 
UA 10 HOH   10  610 236 HOH   HOH A . 
UA 10 HOH   11  611 296 HOH   HOH A . 
UA 10 HOH   12  612 412 HOH   HOH A . 
UA 10 HOH   13  613 186 HOH   HOH A . 
UA 10 HOH   14  614 312 HOH   HOH A . 
UA 10 HOH   15  615 376 HOH   HOH A . 
UA 10 HOH   16  616 486 HOH   HOH A . 
UA 10 HOH   17  617 520 HOH   HOH A . 
UA 10 HOH   18  618 527 HOH   HOH A . 
UA 10 HOH   19  619 93  HOH   HOH A . 
UA 10 HOH   20  620 370 HOH   HOH A . 
UA 10 HOH   21  621 138 HOH   HOH A . 
UA 10 HOH   22  622 379 HOH   HOH A . 
UA 10 HOH   23  623 79  HOH   HOH A . 
UA 10 HOH   24  624 526 HOH   HOH A . 
UA 10 HOH   25  625 269 HOH   HOH A . 
UA 10 HOH   26  626 533 HOH   HOH A . 
UA 10 HOH   27  627 394 HOH   HOH A . 
UA 10 HOH   28  628 334 HOH   HOH A . 
UA 10 HOH   29  629 534 HOH   HOH A . 
UA 10 HOH   30  630 357 HOH   HOH A . 
UA 10 HOH   31  631 205 HOH   HOH A . 
UA 10 HOH   32  632 259 HOH   HOH A . 
UA 10 HOH   33  633 339 HOH   HOH A . 
UA 10 HOH   34  634 510 HOH   HOH A . 
UA 10 HOH   35  635 210 HOH   HOH A . 
UA 10 HOH   36  636 517 HOH   HOH A . 
UA 10 HOH   37  637 235 HOH   HOH A . 
UA 10 HOH   38  638 521 HOH   HOH A . 
UA 10 HOH   39  639 98  HOH   HOH A . 
UA 10 HOH   40  640 90  HOH   HOH A . 
UA 10 HOH   41  641 139 HOH   HOH A . 
UA 10 HOH   42  642 117 HOH   HOH A . 
UA 10 HOH   43  643 524 HOH   HOH A . 
UA 10 HOH   44  644 175 HOH   HOH A . 
UA 10 HOH   45  645 191 HOH   HOH A . 
UA 10 HOH   46  646 448 HOH   HOH A . 
UA 10 HOH   47  647 257 HOH   HOH A . 
UA 10 HOH   48  648 365 HOH   HOH A . 
UA 10 HOH   49  649 542 HOH   HOH A . 
UA 10 HOH   50  650 434 HOH   HOH A . 
UA 10 HOH   51  651 108 HOH   HOH A . 
UA 10 HOH   52  652 60  HOH   HOH A . 
UA 10 HOH   53  653 223 HOH   HOH A . 
UA 10 HOH   54  654 649 HOH   HOH A . 
UA 10 HOH   55  655 333 HOH   HOH A . 
UA 10 HOH   56  656 406 HOH   HOH A . 
UA 10 HOH   57  657 189 HOH   HOH A . 
UA 10 HOH   58  658 387 HOH   HOH A . 
UA 10 HOH   59  659 299 HOH   HOH A . 
UA 10 HOH   60  660 215 HOH   HOH A . 
UA 10 HOH   61  661 198 HOH   HOH A . 
UA 10 HOH   62  662 64  HOH   HOH A . 
UA 10 HOH   63  663 171 HOH   HOH A . 
UA 10 HOH   64  664 221 HOH   HOH A . 
UA 10 HOH   65  665 69  HOH   HOH A . 
UA 10 HOH   66  666 270 HOH   HOH A . 
UA 10 HOH   67  667 141 HOH   HOH A . 
UA 10 HOH   68  668 438 HOH   HOH A . 
UA 10 HOH   69  669 70  HOH   HOH A . 
UA 10 HOH   70  670 432 HOH   HOH A . 
UA 10 HOH   71  671 374 HOH   HOH A . 
UA 10 HOH   72  672 101 HOH   HOH A . 
UA 10 HOH   73  673 168 HOH   HOH A . 
UA 10 HOH   74  674 295 HOH   HOH A . 
UA 10 HOH   75  675 224 HOH   HOH A . 
UA 10 HOH   76  676 323 HOH   HOH A . 
UA 10 HOH   77  677 36  HOH   HOH A . 
UA 10 HOH   78  678 514 HOH   HOH A . 
UA 10 HOH   79  679 131 HOH   HOH A . 
UA 10 HOH   80  680 472 HOH   HOH A . 
UA 10 HOH   81  681 363 HOH   HOH A . 
UA 10 HOH   82  682 308 HOH   HOH A . 
UA 10 HOH   83  683 460 HOH   HOH A . 
UA 10 HOH   84  684 543 HOH   HOH A . 
UA 10 HOH   85  685 202 HOH   HOH A . 
UA 10 HOH   86  686 345 HOH   HOH A . 
UA 10 HOH   87  687 342 HOH   HOH A . 
UA 10 HOH   88  688 170 HOH   HOH A . 
UA 10 HOH   89  689 179 HOH   HOH A . 
UA 10 HOH   90  690 541 HOH   HOH A . 
UA 10 HOH   91  691 435 HOH   HOH A . 
UA 10 HOH   92  692 449 HOH   HOH A . 
UA 10 HOH   93  693 522 HOH   HOH A . 
UA 10 HOH   94  694 458 HOH   HOH A . 
UA 10 HOH   95  695 231 HOH   HOH A . 
UA 10 HOH   96  696 531 HOH   HOH A . 
UA 10 HOH   97  697 474 HOH   HOH A . 
UA 10 HOH   98  698 532 HOH   HOH A . 
UA 10 HOH   99  699 204 HOH   HOH A . 
UA 10 HOH   100 700 316 HOH   HOH A . 
UA 10 HOH   101 701 513 HOH   HOH A . 
UA 10 HOH   102 702 529 HOH   HOH A . 
UA 10 HOH   103 703 512 HOH   HOH A . 
UA 10 HOH   104 704 415 HOH   HOH A . 
UA 10 HOH   105 705 337 HOH   HOH A . 
UA 10 HOH   106 706 528 HOH   HOH A . 
UA 10 HOH   107 707 511 HOH   HOH A . 
UA 10 HOH   108 708 537 HOH   HOH A . 
UA 10 HOH   109 709 463 HOH   HOH A . 
UA 10 HOH   110 710 536 HOH   HOH A . 
UA 10 HOH   111 711 219 HOH   HOH A . 
UA 10 HOH   112 712 468 HOH   HOH A . 
UA 10 HOH   113 713 544 HOH   HOH A . 
UA 10 HOH   114 714 253 HOH   HOH A . 
UA 10 HOH   115 715 258 HOH   HOH A . 
UA 10 HOH   116 716 423 HOH   HOH A . 
UA 10 HOH   117 717 122 HOH   HOH A . 
UA 10 HOH   118 718 525 HOH   HOH A . 
UA 10 HOH   119 719 381 HOH   HOH A . 
UA 10 HOH   120 720 407 HOH   HOH A . 
UA 10 HOH   121 721 150 HOH   HOH A . 
UA 10 HOH   122 722 436 HOH   HOH A . 
UA 10 HOH   123 723 516 HOH   HOH A . 
UA 10 HOH   124 724 492 HOH   HOH A . 
UA 10 HOH   125 725 74  HOH   HOH A . 
VA 10 HOH   1   601 551 HOH   HOH B . 
VA 10 HOH   2   602 547 HOH   HOH B . 
VA 10 HOH   3   603 414 HOH   HOH B . 
VA 10 HOH   4   604 561 HOH   HOH B . 
VA 10 HOH   5   605 441 HOH   HOH B . 
VA 10 HOH   6   606 201 HOH   HOH B . 
VA 10 HOH   7   607 68  HOH   HOH B . 
VA 10 HOH   8   608 240 HOH   HOH B . 
VA 10 HOH   9   609 577 HOH   HOH B . 
VA 10 HOH   10  610 413 HOH   HOH B . 
VA 10 HOH   11  611 360 HOH   HOH B . 
VA 10 HOH   12  612 558 HOH   HOH B . 
VA 10 HOH   13  613 55  HOH   HOH B . 
VA 10 HOH   14  614 368 HOH   HOH B . 
VA 10 HOH   15  615 254 HOH   HOH B . 
VA 10 HOH   16  616 581 HOH   HOH B . 
VA 10 HOH   17  617 6   HOH   HOH B . 
VA 10 HOH   18  618 485 HOH   HOH B . 
VA 10 HOH   19  619 57  HOH   HOH B . 
VA 10 HOH   20  620 32  HOH   HOH B . 
VA 10 HOH   21  621 443 HOH   HOH B . 
VA 10 HOH   22  622 26  HOH   HOH B . 
VA 10 HOH   23  623 47  HOH   HOH B . 
VA 10 HOH   24  624 8   HOH   HOH B . 
VA 10 HOH   25  625 535 HOH   HOH B . 
VA 10 HOH   26  626 324 HOH   HOH B . 
VA 10 HOH   27  627 52  HOH   HOH B . 
VA 10 HOH   28  628 23  HOH   HOH B . 
VA 10 HOH   29  629 126 HOH   HOH B . 
VA 10 HOH   30  630 18  HOH   HOH B . 
VA 10 HOH   31  631 160 HOH   HOH B . 
VA 10 HOH   32  632 109 HOH   HOH B . 
VA 10 HOH   33  633 280 HOH   HOH B . 
VA 10 HOH   34  634 284 HOH   HOH B . 
VA 10 HOH   35  635 572 HOH   HOH B . 
VA 10 HOH   36  636 92  HOH   HOH B . 
VA 10 HOH   37  637 94  HOH   HOH B . 
VA 10 HOH   38  638 86  HOH   HOH B . 
VA 10 HOH   39  639 304 HOH   HOH B . 
VA 10 HOH   40  640 151 HOH   HOH B . 
VA 10 HOH   41  641 67  HOH   HOH B . 
VA 10 HOH   42  642 162 HOH   HOH B . 
VA 10 HOH   43  643 380 HOH   HOH B . 
VA 10 HOH   44  644 592 HOH   HOH B . 
VA 10 HOH   45  645 17  HOH   HOH B . 
VA 10 HOH   46  646 399 HOH   HOH B . 
VA 10 HOH   47  647 275 HOH   HOH B . 
VA 10 HOH   48  648 63  HOH   HOH B . 
VA 10 HOH   49  649 24  HOH   HOH B . 
VA 10 HOH   50  650 192 HOH   HOH B . 
VA 10 HOH   51  651 232 HOH   HOH B . 
VA 10 HOH   52  652 203 HOH   HOH B . 
VA 10 HOH   53  653 46  HOH   HOH B . 
VA 10 HOH   54  654 444 HOH   HOH B . 
VA 10 HOH   55  655 199 HOH   HOH B . 
VA 10 HOH   56  656 303 HOH   HOH B . 
VA 10 HOH   57  657 110 HOH   HOH B . 
VA 10 HOH   58  658 49  HOH   HOH B . 
VA 10 HOH   59  659 594 HOH   HOH B . 
VA 10 HOH   60  660 27  HOH   HOH B . 
VA 10 HOH   61  661 5   HOH   HOH B . 
VA 10 HOH   62  662 265 HOH   HOH B . 
VA 10 HOH   63  663 12  HOH   HOH B . 
VA 10 HOH   64  664 417 HOH   HOH B . 
VA 10 HOH   65  665 213 HOH   HOH B . 
VA 10 HOH   66  666 89  HOH   HOH B . 
VA 10 HOH   67  667 73  HOH   HOH B . 
VA 10 HOH   68  668 499 HOH   HOH B . 
VA 10 HOH   69  669 184 HOH   HOH B . 
VA 10 HOH   70  670 580 HOH   HOH B . 
VA 10 HOH   71  671 428 HOH   HOH B . 
VA 10 HOH   72  672 372 HOH   HOH B . 
VA 10 HOH   73  673 102 HOH   HOH B . 
VA 10 HOH   74  674 140 HOH   HOH B . 
VA 10 HOH   75  675 233 HOH   HOH B . 
VA 10 HOH   76  676 591 HOH   HOH B . 
VA 10 HOH   77  677 53  HOH   HOH B . 
VA 10 HOH   78  678 15  HOH   HOH B . 
VA 10 HOH   79  679 185 HOH   HOH B . 
VA 10 HOH   80  680 310 HOH   HOH B . 
VA 10 HOH   81  681 146 HOH   HOH B . 
VA 10 HOH   82  682 143 HOH   HOH B . 
VA 10 HOH   83  683 136 HOH   HOH B . 
VA 10 HOH   84  684 206 HOH   HOH B . 
VA 10 HOH   85  685 386 HOH   HOH B . 
VA 10 HOH   86  686 172 HOH   HOH B . 
VA 10 HOH   87  687 336 HOH   HOH B . 
VA 10 HOH   88  688 43  HOH   HOH B . 
VA 10 HOH   89  689 446 HOH   HOH B . 
VA 10 HOH   90  690 25  HOH   HOH B . 
VA 10 HOH   91  691 241 HOH   HOH B . 
VA 10 HOH   92  692 128 HOH   HOH B . 
VA 10 HOH   93  693 195 HOH   HOH B . 
VA 10 HOH   94  694 222 HOH   HOH B . 
VA 10 HOH   95  695 137 HOH   HOH B . 
VA 10 HOH   96  696 553 HOH   HOH B . 
VA 10 HOH   97  697 563 HOH   HOH B . 
VA 10 HOH   98  698 3   HOH   HOH B . 
VA 10 HOH   99  699 587 HOH   HOH B . 
VA 10 HOH   100 700 99  HOH   HOH B . 
VA 10 HOH   101 701 115 HOH   HOH B . 
VA 10 HOH   102 702 156 HOH   HOH B . 
VA 10 HOH   103 703 177 HOH   HOH B . 
VA 10 HOH   104 704 80  HOH   HOH B . 
VA 10 HOH   105 705 398 HOH   HOH B . 
VA 10 HOH   106 706 451 HOH   HOH B . 
VA 10 HOH   107 707 578 HOH   HOH B . 
VA 10 HOH   108 708 1   HOH   HOH B . 
VA 10 HOH   109 709 309 HOH   HOH B . 
VA 10 HOH   110 710 227 HOH   HOH B . 
VA 10 HOH   111 711 242 HOH   HOH B . 
VA 10 HOH   112 712 113 HOH   HOH B . 
VA 10 HOH   113 713 262 HOH   HOH B . 
VA 10 HOH   114 714 114 HOH   HOH B . 
VA 10 HOH   115 715 56  HOH   HOH B . 
VA 10 HOH   116 716 59  HOH   HOH B . 
VA 10 HOH   117 717 388 HOH   HOH B . 
VA 10 HOH   118 718 482 HOH   HOH B . 
VA 10 HOH   119 719 187 HOH   HOH B . 
VA 10 HOH   120 720 595 HOH   HOH B . 
VA 10 HOH   121 721 469 HOH   HOH B . 
VA 10 HOH   122 722 564 HOH   HOH B . 
VA 10 HOH   123 723 292 HOH   HOH B . 
VA 10 HOH   124 724 518 HOH   HOH B . 
VA 10 HOH   125 725 176 HOH   HOH B . 
VA 10 HOH   126 726 183 HOH   HOH B . 
VA 10 HOH   127 727 356 HOH   HOH B . 
VA 10 HOH   128 728 278 HOH   HOH B . 
VA 10 HOH   129 729 470 HOH   HOH B . 
VA 10 HOH   130 730 306 HOH   HOH B . 
VA 10 HOH   131 731 77  HOH   HOH B . 
VA 10 HOH   132 732 174 HOH   HOH B . 
VA 10 HOH   133 733 565 HOH   HOH B . 
VA 10 HOH   134 734 194 HOH   HOH B . 
VA 10 HOH   135 735 144 HOH   HOH B . 
VA 10 HOH   136 736 54  HOH   HOH B . 
VA 10 HOH   137 737 571 HOH   HOH B . 
VA 10 HOH   138 738 549 HOH   HOH B . 
VA 10 HOH   139 739 39  HOH   HOH B . 
VA 10 HOH   140 740 268 HOH   HOH B . 
VA 10 HOH   141 741 21  HOH   HOH B . 
VA 10 HOH   142 742 586 HOH   HOH B . 
VA 10 HOH   143 743 590 HOH   HOH B . 
VA 10 HOH   144 744 161 HOH   HOH B . 
VA 10 HOH   145 745 550 HOH   HOH B . 
VA 10 HOH   146 746 297 HOH   HOH B . 
VA 10 HOH   147 747 554 HOH   HOH B . 
VA 10 HOH   148 748 279 HOH   HOH B . 
VA 10 HOH   149 749 593 HOH   HOH B . 
VA 10 HOH   150 750 163 HOH   HOH B . 
VA 10 HOH   151 751 132 HOH   HOH B . 
VA 10 HOH   152 752 420 HOH   HOH B . 
VA 10 HOH   153 753 579 HOH   HOH B . 
VA 10 HOH   154 754 455 HOH   HOH B . 
VA 10 HOH   155 755 576 HOH   HOH B . 
VA 10 HOH   156 756 30  HOH   HOH B . 
VA 10 HOH   157 757 382 HOH   HOH B . 
VA 10 HOH   158 758 454 HOH   HOH B . 
VA 10 HOH   159 759 328 HOH   HOH B . 
VA 10 HOH   160 760 476 HOH   HOH B . 
VA 10 HOH   161 761 346 HOH   HOH B . 
VA 10 HOH   162 762 430 HOH   HOH B . 
VA 10 HOH   163 763 277 HOH   HOH B . 
VA 10 HOH   164 764 225 HOH   HOH B . 
VA 10 HOH   165 765 294 HOH   HOH B . 
VA 10 HOH   166 766 557 HOH   HOH B . 
VA 10 HOH   167 767 318 HOH   HOH B . 
VA 10 HOH   168 768 416 HOH   HOH B . 
VA 10 HOH   169 769 421 HOH   HOH B . 
VA 10 HOH   170 770 559 HOH   HOH B . 
VA 10 HOH   171 771 488 HOH   HOH B . 
VA 10 HOH   172 772 467 HOH   HOH B . 
VA 10 HOH   173 773 264 HOH   HOH B . 
VA 10 HOH   174 774 322 HOH   HOH B . 
VA 10 HOH   175 775 545 HOH   HOH B . 
VA 10 HOH   176 776 540 HOH   HOH B . 
VA 10 HOH   177 777 273 HOH   HOH B . 
VA 10 HOH   178 778 552 HOH   HOH B . 
VA 10 HOH   179 779 419 HOH   HOH B . 
VA 10 HOH   180 780 341 HOH   HOH B . 
VA 10 HOH   181 781 260 HOH   HOH B . 
VA 10 HOH   182 782 548 HOH   HOH B . 
VA 10 HOH   183 783 583 HOH   HOH B . 
VA 10 HOH   184 784 570 HOH   HOH B . 
VA 10 HOH   185 785 478 HOH   HOH B . 
VA 10 HOH   186 786 560 HOH   HOH B . 
VA 10 HOH   187 787 229 HOH   HOH B . 
VA 10 HOH   188 788 509 HOH   HOH B . 
VA 10 HOH   189 789 585 HOH   HOH B . 
VA 10 HOH   190 790 555 HOH   HOH B . 
VA 10 HOH   191 791 456 HOH   HOH B . 
VA 10 HOH   192 792 477 HOH   HOH B . 
VA 10 HOH   193 793 546 HOH   HOH B . 
VA 10 HOH   194 794 409 HOH   HOH B . 
VA 10 HOH   195 795 582 HOH   HOH B . 
VA 10 HOH   196 796 556 HOH   HOH B . 
VA 10 HOH   197 797 248 HOH   HOH B . 
VA 10 HOH   198 798 200 HOH   HOH B . 
VA 10 HOH   199 799 573 HOH   HOH B . 
VA 10 HOH   200 800 515 HOH   HOH B . 
VA 10 HOH   201 801 575 HOH   HOH B . 
VA 10 HOH   202 802 655 HOH   HOH B . 
VA 10 HOH   203 803 567 HOH   HOH B . 
VA 10 HOH   204 804 568 HOH   HOH B . 
VA 10 HOH   205 805 562 HOH   HOH B . 
VA 10 HOH   206 806 574 HOH   HOH B . 
VA 10 HOH   207 807 495 HOH   HOH B . 
VA 10 HOH   208 808 354 HOH   HOH B . 
VA 10 HOH   209 809 569 HOH   HOH B . 
VA 10 HOH   210 810 405 HOH   HOH B . 
VA 10 HOH   211 811 424 HOH   HOH B . 
VA 10 HOH   212 812 473 HOH   HOH B . 
VA 10 HOH   213 813 588 HOH   HOH B . 
WA 10 HOH   1   601 616 HOH   HOH C . 
WA 10 HOH   2   602 622 HOH   HOH C . 
WA 10 HOH   3   603 611 HOH   HOH C . 
WA 10 HOH   4   604 609 HOH   HOH C . 
WA 10 HOH   5   605 37  HOH   HOH C . 
WA 10 HOH   6   606 605 HOH   HOH C . 
WA 10 HOH   7   607 50  HOH   HOH C . 
WA 10 HOH   8   608 619 HOH   HOH C . 
WA 10 HOH   9   609 95  HOH   HOH C . 
WA 10 HOH   10  610 45  HOH   HOH C . 
WA 10 HOH   11  611 589 HOH   HOH C . 
WA 10 HOH   12  612 377 HOH   HOH C . 
WA 10 HOH   13  613 383 HOH   HOH C . 
WA 10 HOH   14  614 598 HOH   HOH C . 
WA 10 HOH   15  615 366 HOH   HOH C . 
WA 10 HOH   16  616 385 HOH   HOH C . 
WA 10 HOH   17  617 584 HOH   HOH C . 
WA 10 HOH   18  618 610 HOH   HOH C . 
WA 10 HOH   19  619 617 HOH   HOH C . 
WA 10 HOH   20  620 276 HOH   HOH C . 
WA 10 HOH   21  621 364 HOH   HOH C . 
WA 10 HOH   22  622 601 HOH   HOH C . 
WA 10 HOH   23  623 106 HOH   HOH C . 
WA 10 HOH   24  624 627 HOH   HOH C . 
WA 10 HOH   25  625 319 HOH   HOH C . 
WA 10 HOH   26  626 491 HOH   HOH C . 
WA 10 HOH   27  627 623 HOH   HOH C . 
WA 10 HOH   28  628 362 HOH   HOH C . 
WA 10 HOH   29  629 390 HOH   HOH C . 
WA 10 HOH   30  630 612 HOH   HOH C . 
WA 10 HOH   31  631 301 HOH   HOH C . 
WA 10 HOH   32  632 274 HOH   HOH C . 
WA 10 HOH   33  633 361 HOH   HOH C . 
WA 10 HOH   34  634 103 HOH   HOH C . 
WA 10 HOH   35  635 166 HOH   HOH C . 
WA 10 HOH   36  636 97  HOH   HOH C . 
WA 10 HOH   37  637 325 HOH   HOH C . 
WA 10 HOH   38  638 83  HOH   HOH C . 
WA 10 HOH   39  639 396 HOH   HOH C . 
WA 10 HOH   40  640 400 HOH   HOH C . 
WA 10 HOH   41  641 343 HOH   HOH C . 
WA 10 HOH   42  642 78  HOH   HOH C . 
WA 10 HOH   43  643 212 HOH   HOH C . 
WA 10 HOH   44  644 153 HOH   HOH C . 
WA 10 HOH   45  645 112 HOH   HOH C . 
WA 10 HOH   46  646 34  HOH   HOH C . 
WA 10 HOH   47  647 489 HOH   HOH C . 
WA 10 HOH   48  648 340 HOH   HOH C . 
WA 10 HOH   49  649 96  HOH   HOH C . 
WA 10 HOH   50  650 245 HOH   HOH C . 
WA 10 HOH   51  651 239 HOH   HOH C . 
WA 10 HOH   52  652 613 HOH   HOH C . 
WA 10 HOH   53  653 614 HOH   HOH C . 
WA 10 HOH   54  654 282 HOH   HOH C . 
WA 10 HOH   55  655 252 HOH   HOH C . 
WA 10 HOH   56  656 214 HOH   HOH C . 
WA 10 HOH   57  657 636 HOH   HOH C . 
WA 10 HOH   58  658 188 HOH   HOH C . 
WA 10 HOH   59  659 216 HOH   HOH C . 
WA 10 HOH   60  660 149 HOH   HOH C . 
WA 10 HOH   61  661 288 HOH   HOH C . 
WA 10 HOH   62  662 158 HOH   HOH C . 
WA 10 HOH   63  663 355 HOH   HOH C . 
WA 10 HOH   64  664 437 HOH   HOH C . 
WA 10 HOH   65  665 604 HOH   HOH C . 
WA 10 HOH   66  666 263 HOH   HOH C . 
WA 10 HOH   67  667 61  HOH   HOH C . 
WA 10 HOH   68  668 375 HOH   HOH C . 
WA 10 HOH   69  669 331 HOH   HOH C . 
WA 10 HOH   70  670 272 HOH   HOH C . 
WA 10 HOH   71  671 367 HOH   HOH C . 
WA 10 HOH   72  672 615 HOH   HOH C . 
WA 10 HOH   73  673 251 HOH   HOH C . 
WA 10 HOH   74  674 82  HOH   HOH C . 
WA 10 HOH   75  675 226 HOH   HOH C . 
WA 10 HOH   76  676 249 HOH   HOH C . 
WA 10 HOH   77  677 457 HOH   HOH C . 
WA 10 HOH   78  678 135 HOH   HOH C . 
WA 10 HOH   79  679 631 HOH   HOH C . 
WA 10 HOH   80  680 182 HOH   HOH C . 
WA 10 HOH   81  681 358 HOH   HOH C . 
WA 10 HOH   82  682 395 HOH   HOH C . 
WA 10 HOH   83  683 266 HOH   HOH C . 
WA 10 HOH   84  684 142 HOH   HOH C . 
WA 10 HOH   85  685 608 HOH   HOH C . 
WA 10 HOH   86  686 218 HOH   HOH C . 
WA 10 HOH   87  687 41  HOH   HOH C . 
WA 10 HOH   88  688 635 HOH   HOH C . 
WA 10 HOH   89  689 147 HOH   HOH C . 
WA 10 HOH   90  690 290 HOH   HOH C . 
WA 10 HOH   91  691 445 HOH   HOH C . 
WA 10 HOH   92  692 618 HOH   HOH C . 
WA 10 HOH   93  693 606 HOH   HOH C . 
WA 10 HOH   94  694 626 HOH   HOH C . 
WA 10 HOH   95  695 607 HOH   HOH C . 
WA 10 HOH   96  696 632 HOH   HOH C . 
WA 10 HOH   97  697 426 HOH   HOH C . 
WA 10 HOH   98  698 461 HOH   HOH C . 
WA 10 HOH   99  699 452 HOH   HOH C . 
WA 10 HOH   100 700 332 HOH   HOH C . 
WA 10 HOH   101 701 350 HOH   HOH C . 
WA 10 HOH   102 702 447 HOH   HOH C . 
WA 10 HOH   103 703 116 HOH   HOH C . 
WA 10 HOH   104 704 352 HOH   HOH C . 
WA 10 HOH   105 705 501 HOH   HOH C . 
WA 10 HOH   106 706 629 HOH   HOH C . 
WA 10 HOH   107 707 498 HOH   HOH C . 
WA 10 HOH   108 708 637 HOH   HOH C . 
WA 10 HOH   109 709 124 HOH   HOH C . 
WA 10 HOH   110 710 298 HOH   HOH C . 
WA 10 HOH   111 711 243 HOH   HOH C . 
WA 10 HOH   112 712 307 HOH   HOH C . 
WA 10 HOH   113 713 596 HOH   HOH C . 
WA 10 HOH   114 714 422 HOH   HOH C . 
WA 10 HOH   115 715 621 HOH   HOH C . 
WA 10 HOH   116 716 418 HOH   HOH C . 
WA 10 HOH   117 717 411 HOH   HOH C . 
WA 10 HOH   118 718 287 HOH   HOH C . 
WA 10 HOH   119 719 217 HOH   HOH C . 
WA 10 HOH   120 720 330 HOH   HOH C . 
WA 10 HOH   121 721 378 HOH   HOH C . 
WA 10 HOH   122 722 502 HOH   HOH C . 
WA 10 HOH   123 723 634 HOH   HOH C . 
WA 10 HOH   124 724 503 HOH   HOH C . 
WA 10 HOH   125 725 238 HOH   HOH C . 
WA 10 HOH   126 726 602 HOH   HOH C . 
WA 10 HOH   127 727 353 HOH   HOH C . 
WA 10 HOH   128 728 475 HOH   HOH C . 
WA 10 HOH   129 729 603 HOH   HOH C . 
WA 10 HOH   130 730 625 HOH   HOH C . 
WA 10 HOH   131 731 281 HOH   HOH C . 
WA 10 HOH   132 732 599 HOH   HOH C . 
WA 10 HOH   133 733 600 HOH   HOH C . 
WA 10 HOH   134 734 597 HOH   HOH C . 
WA 10 HOH   135 735 633 HOH   HOH C . 
WA 10 HOH   136 736 300 HOH   HOH C . 
WA 10 HOH   137 737 620 HOH   HOH C . 
WA 10 HOH   138 738 440 HOH   HOH C . 
WA 10 HOH   139 739 483 HOH   HOH C . 
XA 10 HOH   1   601 646 HOH   HOH D . 
XA 10 HOH   2   602 506 HOH   HOH D . 
XA 10 HOH   3   603 652 HOH   HOH D . 
XA 10 HOH   4   604 639 HOH   HOH D . 
XA 10 HOH   5   605 681 HOH   HOH D . 
XA 10 HOH   6   606 638 HOH   HOH D . 
XA 10 HOH   7   607 624 HOH   HOH D . 
XA 10 HOH   8   608 671 HOH   HOH D . 
XA 10 HOH   9   609 16  HOH   HOH D . 
XA 10 HOH   10  610 662 HOH   HOH D . 
XA 10 HOH   11  611 169 HOH   HOH D . 
XA 10 HOH   12  612 344 HOH   HOH D . 
XA 10 HOH   13  613 669 HOH   HOH D . 
XA 10 HOH   14  614 442 HOH   HOH D . 
XA 10 HOH   15  615 373 HOH   HOH D . 
XA 10 HOH   16  616 505 HOH   HOH D . 
XA 10 HOH   17  617 91  HOH   HOH D . 
XA 10 HOH   18  618 401 HOH   HOH D . 
XA 10 HOH   19  619 291 HOH   HOH D . 
XA 10 HOH   20  620 479 HOH   HOH D . 
XA 10 HOH   21  621 10  HOH   HOH D . 
XA 10 HOH   22  622 271 HOH   HOH D . 
XA 10 HOH   23  623 663 HOH   HOH D . 
XA 10 HOH   24  624 410 HOH   HOH D . 
XA 10 HOH   25  625 62  HOH   HOH D . 
XA 10 HOH   26  626 76  HOH   HOH D . 
XA 10 HOH   27  627 87  HOH   HOH D . 
XA 10 HOH   28  628 196 HOH   HOH D . 
XA 10 HOH   29  629 359 HOH   HOH D . 
XA 10 HOH   30  630 66  HOH   HOH D . 
XA 10 HOH   31  631 51  HOH   HOH D . 
XA 10 HOH   32  632 130 HOH   HOH D . 
XA 10 HOH   33  633 123 HOH   HOH D . 
XA 10 HOH   34  634 11  HOH   HOH D . 
XA 10 HOH   35  635 674 HOH   HOH D . 
XA 10 HOH   36  636 125 HOH   HOH D . 
XA 10 HOH   37  637 127 HOH   HOH D . 
XA 10 HOH   38  638 209 HOH   HOH D . 
XA 10 HOH   39  639 33  HOH   HOH D . 
XA 10 HOH   40  640 285 HOH   HOH D . 
XA 10 HOH   41  641 72  HOH   HOH D . 
XA 10 HOH   42  642 164 HOH   HOH D . 
XA 10 HOH   43  643 315 HOH   HOH D . 
XA 10 HOH   44  644 42  HOH   HOH D . 
XA 10 HOH   45  645 347 HOH   HOH D . 
XA 10 HOH   46  646 88  HOH   HOH D . 
XA 10 HOH   47  647 14  HOH   HOH D . 
XA 10 HOH   48  648 181 HOH   HOH D . 
XA 10 HOH   49  649 152 HOH   HOH D . 
XA 10 HOH   50  650 193 HOH   HOH D . 
XA 10 HOH   51  651 145 HOH   HOH D . 
XA 10 HOH   52  652 496 HOH   HOH D . 
XA 10 HOH   53  653 19  HOH   HOH D . 
XA 10 HOH   54  654 44  HOH   HOH D . 
XA 10 HOH   55  655 314 HOH   HOH D . 
XA 10 HOH   56  656 129 HOH   HOH D . 
XA 10 HOH   57  657 31  HOH   HOH D . 
XA 10 HOH   58  658 58  HOH   HOH D . 
XA 10 HOH   59  659 111 HOH   HOH D . 
XA 10 HOH   60  660 104 HOH   HOH D . 
XA 10 HOH   61  661 320 HOH   HOH D . 
XA 10 HOH   62  662 650 HOH   HOH D . 
XA 10 HOH   63  663 244 HOH   HOH D . 
XA 10 HOH   64  664 120 HOH   HOH D . 
XA 10 HOH   65  665 81  HOH   HOH D . 
XA 10 HOH   66  666 35  HOH   HOH D . 
XA 10 HOH   67  667 75  HOH   HOH D . 
XA 10 HOH   68  668 180 HOH   HOH D . 
XA 10 HOH   69  669 118 HOH   HOH D . 
XA 10 HOH   70  670 159 HOH   HOH D . 
XA 10 HOH   71  671 450 HOH   HOH D . 
XA 10 HOH   72  672 384 HOH   HOH D . 
XA 10 HOH   73  673 630 HOH   HOH D . 
XA 10 HOH   74  674 464 HOH   HOH D . 
XA 10 HOH   75  675 493 HOH   HOH D . 
XA 10 HOH   76  676 4   HOH   HOH D . 
XA 10 HOH   77  677 393 HOH   HOH D . 
XA 10 HOH   78  678 20  HOH   HOH D . 
XA 10 HOH   79  679 84  HOH   HOH D . 
XA 10 HOH   80  680 13  HOH   HOH D . 
XA 10 HOH   81  681 48  HOH   HOH D . 
XA 10 HOH   82  682 208 HOH   HOH D . 
XA 10 HOH   83  683 105 HOH   HOH D . 
XA 10 HOH   84  684 459 HOH   HOH D . 
XA 10 HOH   85  685 494 HOH   HOH D . 
XA 10 HOH   86  686 22  HOH   HOH D . 
XA 10 HOH   87  687 9   HOH   HOH D . 
XA 10 HOH   88  688 246 HOH   HOH D . 
XA 10 HOH   89  689 228 HOH   HOH D . 
XA 10 HOH   90  690 286 HOH   HOH D . 
XA 10 HOH   91  691 250 HOH   HOH D . 
XA 10 HOH   92  692 100 HOH   HOH D . 
XA 10 HOH   93  693 207 HOH   HOH D . 
XA 10 HOH   94  694 369 HOH   HOH D . 
XA 10 HOH   95  695 167 HOH   HOH D . 
XA 10 HOH   96  696 38  HOH   HOH D . 
XA 10 HOH   97  697 65  HOH   HOH D . 
XA 10 HOH   98  698 425 HOH   HOH D . 
XA 10 HOH   99  699 154 HOH   HOH D . 
XA 10 HOH   100 700 148 HOH   HOH D . 
XA 10 HOH   101 701 439 HOH   HOH D . 
XA 10 HOH   102 702 465 HOH   HOH D . 
XA 10 HOH   103 703 665 HOH   HOH D . 
XA 10 HOH   104 704 255 HOH   HOH D . 
XA 10 HOH   105 705 659 HOH   HOH D . 
XA 10 HOH   106 706 7   HOH   HOH D . 
XA 10 HOH   107 707 289 HOH   HOH D . 
XA 10 HOH   108 708 327 HOH   HOH D . 
XA 10 HOH   109 709 566 HOH   HOH D . 
XA 10 HOH   110 710 261 HOH   HOH D . 
XA 10 HOH   111 711 107 HOH   HOH D . 
XA 10 HOH   112 712 667 HOH   HOH D . 
XA 10 HOH   113 713 190 HOH   HOH D . 
XA 10 HOH   114 714 2   HOH   HOH D . 
XA 10 HOH   115 715 28  HOH   HOH D . 
XA 10 HOH   116 716 178 HOH   HOH D . 
XA 10 HOH   117 717 338 HOH   HOH D . 
XA 10 HOH   118 718 71  HOH   HOH D . 
XA 10 HOH   119 719 157 HOH   HOH D . 
XA 10 HOH   120 720 211 HOH   HOH D . 
XA 10 HOH   121 721 85  HOH   HOH D . 
XA 10 HOH   122 722 220 HOH   HOH D . 
XA 10 HOH   123 723 660 HOH   HOH D . 
XA 10 HOH   124 724 523 HOH   HOH D . 
XA 10 HOH   125 725 133 HOH   HOH D . 
XA 10 HOH   126 726 197 HOH   HOH D . 
XA 10 HOH   127 727 657 HOH   HOH D . 
XA 10 HOH   128 728 642 HOH   HOH D . 
XA 10 HOH   129 729 313 HOH   HOH D . 
XA 10 HOH   130 730 391 HOH   HOH D . 
XA 10 HOH   131 731 668 HOH   HOH D . 
XA 10 HOH   132 732 317 HOH   HOH D . 
XA 10 HOH   133 733 404 HOH   HOH D . 
XA 10 HOH   134 734 119 HOH   HOH D . 
XA 10 HOH   135 735 484 HOH   HOH D . 
XA 10 HOH   136 736 664 HOH   HOH D . 
XA 10 HOH   137 737 40  HOH   HOH D . 
XA 10 HOH   138 738 247 HOH   HOH D . 
XA 10 HOH   139 739 305 HOH   HOH D . 
XA 10 HOH   140 740 230 HOH   HOH D . 
XA 10 HOH   141 741 429 HOH   HOH D . 
XA 10 HOH   142 742 283 HOH   HOH D . 
XA 10 HOH   143 743 658 HOH   HOH D . 
XA 10 HOH   144 744 326 HOH   HOH D . 
XA 10 HOH   145 745 402 HOH   HOH D . 
XA 10 HOH   146 746 256 HOH   HOH D . 
XA 10 HOH   147 747 351 HOH   HOH D . 
XA 10 HOH   148 748 628 HOH   HOH D . 
XA 10 HOH   149 749 677 HOH   HOH D . 
XA 10 HOH   150 750 121 HOH   HOH D . 
XA 10 HOH   151 751 481 HOH   HOH D . 
XA 10 HOH   152 752 497 HOH   HOH D . 
XA 10 HOH   153 753 490 HOH   HOH D . 
XA 10 HOH   154 754 648 HOH   HOH D . 
XA 10 HOH   155 755 397 HOH   HOH D . 
XA 10 HOH   156 756 507 HOH   HOH D . 
XA 10 HOH   157 757 311 HOH   HOH D . 
XA 10 HOH   158 758 487 HOH   HOH D . 
XA 10 HOH   159 759 329 HOH   HOH D . 
XA 10 HOH   160 760 389 HOH   HOH D . 
XA 10 HOH   161 761 267 HOH   HOH D . 
XA 10 HOH   162 762 29  HOH   HOH D . 
XA 10 HOH   163 763 645 HOH   HOH D . 
XA 10 HOH   164 764 676 HOH   HOH D . 
XA 10 HOH   165 765 656 HOH   HOH D . 
XA 10 HOH   166 766 508 HOH   HOH D . 
XA 10 HOH   167 767 134 HOH   HOH D . 
XA 10 HOH   168 768 293 HOH   HOH D . 
XA 10 HOH   169 769 504 HOH   HOH D . 
XA 10 HOH   170 770 234 HOH   HOH D . 
XA 10 HOH   171 771 683 HOH   HOH D . 
XA 10 HOH   172 772 666 HOH   HOH D . 
XA 10 HOH   173 773 321 HOH   HOH D . 
XA 10 HOH   174 774 408 HOH   HOH D . 
XA 10 HOH   175 775 651 HOH   HOH D . 
XA 10 HOH   176 776 644 HOH   HOH D . 
XA 10 HOH   177 777 371 HOH   HOH D . 
XA 10 HOH   178 778 672 HOH   HOH D . 
XA 10 HOH   179 779 682 HOH   HOH D . 
XA 10 HOH   180 780 403 HOH   HOH D . 
XA 10 HOH   181 781 679 HOH   HOH D . 
XA 10 HOH   182 782 392 HOH   HOH D . 
XA 10 HOH   183 783 680 HOH   HOH D . 
XA 10 HOH   184 784 500 HOH   HOH D . 
XA 10 HOH   185 785 427 HOH   HOH D . 
XA 10 HOH   186 786 684 HOH   HOH D . 
XA 10 HOH   187 787 673 HOH   HOH D . 
XA 10 HOH   188 788 647 HOH   HOH D . 
XA 10 HOH   189 789 643 HOH   HOH D . 
XA 10 HOH   190 790 480 HOH   HOH D . 
XA 10 HOH   191 791 471 HOH   HOH D . 
XA 10 HOH   192 792 678 HOH   HOH D . 
XA 10 HOH   193 793 165 HOH   HOH D . 
XA 10 HOH   194 794 349 HOH   HOH D . 
XA 10 HOH   195 795 453 HOH   HOH D . 
XA 10 HOH   196 796 654 HOH   HOH D . 
XA 10 HOH   197 797 661 HOH   HOH D . 
XA 10 HOH   198 798 670 HOH   HOH D . 
XA 10 HOH   199 799 640 HOH   HOH D . 
XA 10 HOH   200 800 686 HOH   HOH D . 
XA 10 HOH   201 801 685 HOH   HOH D . 
XA 10 HOH   202 802 155 HOH   HOH D . 
XA 10 HOH   203 803 302 HOH   HOH D . 
XA 10 HOH   204 804 462 HOH   HOH D . 
XA 10 HOH   205 805 641 HOH   HOH D . 
XA 10 HOH   206 806 653 HOH   HOH D . 
XA 10 HOH   207 807 433 HOH   HOH D . 
XA 10 HOH   208 808 431 HOH   HOH D . 
XA 10 HOH   209 809 237 HOH   HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.11.1_2575 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? .           4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.73 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CWD 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     59.395 
_cell.length_a_esd                 ? 
_cell.length_b                     152.566 
_cell.length_b_esd                 ? 
_cell.length_c                     108.310 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CWD 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CWD 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.69 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.3 
_exptl_crystal.description                  rods 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;10-12% PEG3350, 0.1M Bis-Tris, 
0.2-0.3M Magnesium Acetate, 
0.1M GdCl3, 
10% Glycerol, 5 mM TCEP
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            278 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      mirrors 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 315' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-09-18 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    'DOUBLE CRYSTAL SI(III)' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.000 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALS BEAMLINE 8.2.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   8.2.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9CWD 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.92 
_reflns.d_resolution_low                               49.52 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     144080 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.02 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.144 
_reflns.pdbx_Rpim_I_all                                0.066 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       652366 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.994 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.128 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.92 
_reflns_shell.d_res_low                                     1.95 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           33142 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7090 
_reflns_shell.percent_possible_obs                          98.7 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               4.7 
_reflns_shell.pdbx_chi_squared                              0.93 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     0.7 
_reflns_shell.pdbx_Rrim_I_all                               2.068 
_reflns_shell.pdbx_Rpim_I_all                               0.936 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.380 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.838 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CWD 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.920 
_refine.ls_d_res_low                             49.52 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     143947 
_refine.ls_number_reflns_R_free                  14392 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.34 
_refine.ls_percent_reflns_R_free                 5.04 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2101 
_refine.ls_R_factor_R_free                       0.2519 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2079 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          0.01 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'FOURIER SYNTHESIS' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            random 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 29.76 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.26 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.920 
_refine_hist.d_res_low                        49.52 
_refine_hist.number_atoms_solvent             686 
_refine_hist.number_atoms_total               14040 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        12824 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         530 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.010  ? 13792 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.021  ? 18784 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 14.802 ? 8021  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.055  ? 1947  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.006  ? 2408  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.9200 1.9418 . . 446 9005 99.00 . . . . 0.3271 . . . . . . . . . . . 0.3629 
'X-RAY DIFFRACTION' 1.9418 1.9647 . . 497 9059 99.00 . . . . 0.3348 . . . . . . . . . . . 0.3508 
'X-RAY DIFFRACTION' 1.9647 1.9886 . . 450 8992 98.00 . . . . 0.3172 . . . . . . . . . . . 0.3928 
'X-RAY DIFFRACTION' 1.9886 2.0138 . . 491 9074 99.00 . . . . 0.3088 . . . . . . . . . . . 0.3369 
'X-RAY DIFFRACTION' 2.0138 2.0403 . . 506 9038 98.00 . . . . 0.3014 . . . . . . . . . . . 0.3293 
'X-RAY DIFFRACTION' 2.0403 2.0683 . . 539 8946 98.00 . . . . 0.3042 . . . . . . . . . . . 0.3297 
'X-RAY DIFFRACTION' 2.0683 2.0978 . . 524 8970 98.00 . . . . 0.3062 . . . . . . . . . . . 0.3554 
'X-RAY DIFFRACTION' 2.0978 2.1291 . . 499 8823 96.00 . . . . 0.3016 . . . . . . . . . . . 0.3466 
'X-RAY DIFFRACTION' 2.1291 2.1624 . . 471 9017 99.00 . . . . 0.2945 . . . . . . . . . . . 0.3649 
'X-RAY DIFFRACTION' 2.1624 2.1978 . . 461 9139 98.00 . . . . 0.2776 . . . . . . . . . . . 0.3117 
'X-RAY DIFFRACTION' 2.1978 2.2357 . . 508 8960 99.00 . . . . 0.2649 . . . . . . . . . . . 0.2892 
'X-RAY DIFFRACTION' 2.2357 2.2764 . . 428 9241 99.00 . . . . 0.2637 . . . . . . . . . . . 0.3239 
'X-RAY DIFFRACTION' 2.2764 2.3202 . . 506 8965 99.00 . . . . 0.2529 . . . . . . . . . . . 0.2946 
'X-RAY DIFFRACTION' 2.3202 2.3675 . . 471 9210 99.00 . . . . 0.2335 . . . . . . . . . . . 0.2562 
'X-RAY DIFFRACTION' 2.3675 2.4190 . . 486 9026 99.00 . . . . 0.2344 . . . . . . . . . . . 0.2883 
'X-RAY DIFFRACTION' 2.4190 2.4753 . . 512 9151 99.00 . . . . 0.2376 . . . . . . . . . . . 0.2893 
'X-RAY DIFFRACTION' 2.4753 2.5372 . . 453 8969 98.00 . . . . 0.2320 . . . . . . . . . . . 0.2742 
'X-RAY DIFFRACTION' 2.5372 2.6058 . . 496 8856 96.00 . . . . 0.2210 . . . . . . . . . . . 0.2719 
'X-RAY DIFFRACTION' 2.6058 2.6824 . . 537 9100 99.00 . . . . 0.2162 . . . . . . . . . . . 0.2466 
'X-RAY DIFFRACTION' 2.6824 2.7690 . . 476 9102 99.00 . . . . 0.2055 . . . . . . . . . . . 0.2588 
'X-RAY DIFFRACTION' 2.7690 2.8680 . . 464 9124 99.00 . . . . 0.2177 . . . . . . . . . . . 0.2630 
'X-RAY DIFFRACTION' 2.8680 2.9828 . . 488 9143 99.00 . . . . 0.2137 . . . . . . . . . . . 0.2748 
'X-RAY DIFFRACTION' 2.9828 3.1185 . . 414 9229 99.00 . . . . 0.2032 . . . . . . . . . . . 0.2572 
'X-RAY DIFFRACTION' 3.1185 3.2829 . . 474 9069 98.00 . . . . 0.2049 . . . . . . . . . . . 0.2621 
'X-RAY DIFFRACTION' 3.2829 3.4885 . . 487 8875 97.00 . . . . 0.1939 . . . . . . . . . . . 0.2362 
'X-RAY DIFFRACTION' 3.4885 3.7578 . . 478 9020 99.00 . . . . 0.1803 . . . . . . . . . . . 0.2237 
'X-RAY DIFFRACTION' 3.7578 4.1358 . . 483 9010 98.00 . . . . 0.1723 . . . . . . . . . . . 0.2113 
'X-RAY DIFFRACTION' 4.1358 4.7338 . . 441 9078 98.00 . . . . 0.1558 . . . . . . . . . . . 0.2114 
'X-RAY DIFFRACTION' 4.7338 5.9625 . . 495 8921 97.00 . . . . 0.1611 . . . . . . . . . . . 0.2086 
'X-RAY DIFFRACTION' 5.9625 49.52  . . 411 8994 97.00 . . . . 0.1983 . . . . . . . . . . . 0.2136 
# 
_struct.entry_id                     9CWD 
_struct.title                        
;Structure of human endothelial nitric oxide synthase heme domain bound with 6-(5-((dimethylamino)methyl)-2,3-difluorophenyl)-4-methylpyridin-2-amine dihydrochloride
;
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9CWD 
_struct_keywords.text            'nitric oxide synthase inhibitor binding, OXIDOREDUCTASE, OXIDOREDUCTASE-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE/INHIBITOR 
# 
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 3  ? 
G  N N 4  ? 
H  N N 5  ? 
I  N N 5  ? 
J  N N 5  ? 
K  N N 6  ? 
L  N N 6  ? 
M  N N 7  ? 
N  N N 8  ? 
O  N N 9  ? 
P  N N 6  ? 
Q  N N 2  ? 
R  N N 3  ? 
S  N N 4  ? 
T  N N 5  ? 
U  N N 5  ? 
V  N N 6  ? 
W  N N 6  ? 
X  N N 7  ? 
Y  N N 8  ? 
Z  N N 8  ? 
AA N N 2  ? 
BA N N 3  ? 
CA N N 4  ? 
DA N N 5  ? 
EA N N 5  ? 
FA N N 5  ? 
GA N N 6  ? 
HA N N 6  ? 
IA N N 6  ? 
JA N N 7  ? 
KA N N 9  ? 
LA N N 2  ? 
MA N N 3  ? 
NA N N 4  ? 
OA N N 5  ? 
PA N N 5  ? 
QA N N 6  ? 
RA N N 6  ? 
SA N N 7  ? 
TA N N 8  ? 
UA N N 10 ? 
VA N N 10 ? 
WA N N 10 ? 
XA N N 10 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NOS3_HUMAN 
_struct_ref.pdbx_db_accession          P29474 
_struct_ref.pdbx_db_isoform            P29474-3 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;APASLLPPAPEHSPPSSPLTQPPEGPKFPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRKLQGRPSPGPPAP
EQLLSQARDFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARD
CRSAQEMFTYICNHIKYATNRGNLRSAITVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWT
PGNGRFDVLPLLLQAPDDPPELFLLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFPAAPFSGWYMST
EIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMKHLENEQKARGG
CPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDPW
;
_struct_ref.pdbx_align_begin           41 
# 
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 9CWD A 1 ? 440 ? P29474 41 ? 480 ? 41 480 
2 1 9CWD B 1 ? 440 ? P29474 41 ? 480 ? 41 480 
3 1 9CWD C 1 ? 440 ? P29474 41 ? 480 ? 41 480 
4 1 9CWD D 1 ? 440 ? P29474 41 ? 480 ? 41 480 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9CWD GLU A 258 ? UNP P29474 ASP 298 variant 298 1 
2 9CWD GLU B 258 ? UNP P29474 ASP 298 variant 298 2 
3 9CWD GLU C 258 ? UNP P29474 ASP 298 variant 298 3 
4 9CWD GLU D 258 ? UNP P29474 ASP 298 variant 298 4 
# 
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 dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 11310 ? 
1 MORE         -157  ? 
1 'SSA (A^2)'  32890 ? 
2 'ABSA (A^2)' 12020 ? 
2 MORE         -154  ? 
2 'SSA (A^2)'  33520 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,UA,VA                 
2 1 C,D,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,WA,XA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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_
_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  AA1 THR A 43  ? ALA A 48  ? THR A 83  ALA A 88  5 ? 6  
HELX_P HELX_P2  AA2 GLN A 82  ? ILE A 98  ? GLN A 122 ILE A 138 1 ? 17 
HELX_P HELX_P3  AA3 SER A 103 ? GLY A 121 ? SER A 143 GLY A 161 1 ? 19 
HELX_P HELX_P4  AA4 ARG A 126 ? ALA A 141 ? ARG A 166 ALA A 181 1 ? 16 
HELX_P HELX_P5  AA5 GLY A 146 ? TRP A 150 ? GLY A 186 TRP A 190 5 ? 5  
HELX_P HELX_P6  AA6 SER A 163 ? ASN A 180 ? SER A 203 ASN A 220 1 ? 18 
HELX_P HELX_P7  AA7 ARG A 181 ? ASN A 183 ? ARG A 221 ASN A 223 5 ? 3  
HELX_P HELX_P8  AA8 ASN A 227 ? HIS A 237 ? ASN A 267 HIS A 277 1 ? 11 
HELX_P HELX_P9  AA9 PRO A 266 ? VAL A 270 ? PRO A 306 VAL A 310 5 ? 5  
HELX_P HELX_P10 AB1 LEU A 280 ? GLY A 287 ? LEU A 320 GLY A 327 5 ? 8  
HELX_P HELX_P11 AB2 MET A 318 ? THR A 324 ? MET A 358 THR A 364 1 ? 7  
HELX_P HELX_P12 AB3 THR A 324 ? ASP A 329 ? THR A 364 ASP A 369 1 ? 6  
HELX_P HELX_P13 AB4 ILE A 335 ? MET A 343 ? ILE A 375 MET A 383 1 ? 9  
HELX_P HELX_P14 AB5 THR A 349 ? SER A 352 ? THR A 389 SER A 392 5 ? 4  
HELX_P HELX_P15 AB6 LEU A 353 ? ALA A 373 ? LEU A 393 ALA A 413 1 ? 21 
HELX_P HELX_P16 AB7 ASP A 379 ? GLY A 399 ? ASP A 419 GLY A 439 1 ? 21 
HELX_P HELX_P17 AB8 ASP A 404 ? VAL A 409 ? ASP A 444 VAL A 449 1 ? 6  
HELX_P HELX_P18 AB9 SER A 413 ? GLN A 422 ? SER A 453 GLN A 462 5 ? 10 
HELX_P HELX_P19 AC1 THR B 43  ? ALA B 48  ? THR B 83  ALA B 88  5 ? 6  
HELX_P HELX_P20 AC2 PRO B 80  ? ILE B 98  ? PRO B 120 ILE B 138 1 ? 19 
HELX_P HELX_P21 AC3 SER B 103 ? GLY B 121 ? SER B 143 GLY B 161 1 ? 19 
HELX_P HELX_P22 AC4 ARG B 126 ? ASN B 140 ? ARG B 166 ASN B 180 1 ? 15 
HELX_P HELX_P23 AC5 GLY B 146 ? TRP B 150 ? GLY B 186 TRP B 190 5 ? 5  
HELX_P HELX_P24 AC6 SER B 163 ? ASN B 180 ? SER B 203 ASN B 220 1 ? 18 
HELX_P HELX_P25 AC7 ARG B 181 ? ASN B 183 ? ARG B 221 ASN B 223 5 ? 3  
HELX_P HELX_P26 AC8 ASN B 227 ? HIS B 237 ? ASN B 267 HIS B 277 1 ? 11 
HELX_P HELX_P27 AC9 PRO B 266 ? VAL B 270 ? PRO B 306 VAL B 310 5 ? 5  
HELX_P HELX_P28 AD1 LEU B 280 ? GLY B 287 ? LEU B 320 GLY B 327 5 ? 8  
HELX_P HELX_P29 AD2 MET B 318 ? THR B 324 ? MET B 358 THR B 364 1 ? 7  
HELX_P HELX_P30 AD3 THR B 324 ? ASP B 329 ? THR B 364 ASP B 369 1 ? 6  
HELX_P HELX_P31 AD4 ILE B 335 ? MET B 343 ? ILE B 375 MET B 383 1 ? 9  
HELX_P HELX_P32 AD5 THR B 349 ? SER B 352 ? THR B 389 SER B 392 5 ? 4  
HELX_P HELX_P33 AD6 LEU B 353 ? LYS B 374 ? LEU B 393 LYS B 414 1 ? 22 
HELX_P HELX_P34 AD7 ASP B 379 ? GLY B 399 ? ASP B 419 GLY B 439 1 ? 21 
HELX_P HELX_P35 AD8 ASP B 404 ? VAL B 409 ? ASP B 444 VAL B 449 1 ? 6  
HELX_P HELX_P36 AD9 SER B 413 ? GLN B 422 ? SER B 453 GLN B 462 5 ? 10 
HELX_P HELX_P37 AE1 THR C 43  ? ALA C 48  ? THR C 83  ALA C 88  5 ? 6  
HELX_P HELX_P38 AE2 PRO C 80  ? ILE C 98  ? PRO C 120 ILE C 138 1 ? 19 
HELX_P HELX_P39 AE3 SER C 103 ? GLY C 121 ? SER C 143 GLY C 161 1 ? 19 
HELX_P HELX_P40 AE4 ARG C 126 ? ASN C 140 ? ARG C 166 ASN C 180 1 ? 15 
HELX_P HELX_P41 AE5 GLY C 146 ? TRP C 150 ? GLY C 186 TRP C 190 5 ? 5  
HELX_P HELX_P42 AE6 SER C 163 ? ASN C 180 ? SER C 203 ASN C 220 1 ? 18 
HELX_P HELX_P43 AE7 ARG C 181 ? ASN C 183 ? ARG C 221 ASN C 223 5 ? 3  
HELX_P HELX_P44 AE8 ASN C 227 ? HIS C 237 ? ASN C 267 HIS C 277 1 ? 11 
HELX_P HELX_P45 AE9 LEU C 280 ? GLY C 287 ? LEU C 320 GLY C 327 5 ? 8  
HELX_P HELX_P46 AF1 SER C 319 ? THR C 324 ? SER C 359 THR C 364 1 ? 6  
HELX_P HELX_P47 AF2 THR C 324 ? ASP C 329 ? THR C 364 ASP C 369 1 ? 6  
HELX_P HELX_P48 AF3 ILE C 335 ? MET C 343 ? ILE C 375 MET C 383 1 ? 9  
HELX_P HELX_P49 AF4 THR C 349 ? SER C 352 ? THR C 389 SER C 392 5 ? 4  
HELX_P HELX_P50 AF5 LEU C 353 ? ALA C 373 ? LEU C 393 ALA C 413 1 ? 21 
HELX_P HELX_P51 AF6 ASP C 379 ? GLY C 399 ? ASP C 419 GLY C 439 1 ? 21 
HELX_P HELX_P52 AF7 ASP C 404 ? VAL C 409 ? ASP C 444 VAL C 449 1 ? 6  
HELX_P HELX_P53 AF8 SER C 413 ? GLN C 422 ? SER C 453 GLN C 462 5 ? 10 
HELX_P HELX_P54 AF9 THR D 43  ? ALA D 48  ? THR D 83  ALA D 88  5 ? 6  
HELX_P HELX_P55 AG1 PRO D 80  ? ILE D 98  ? PRO D 120 ILE D 138 1 ? 19 
HELX_P HELX_P56 AG2 SER D 103 ? GLY D 121 ? SER D 143 GLY D 161 1 ? 19 
HELX_P HELX_P57 AG3 ARG D 126 ? ASN D 140 ? ARG D 166 ASN D 180 1 ? 15 
HELX_P HELX_P58 AG4 GLY D 146 ? TRP D 150 ? GLY D 186 TRP D 190 5 ? 5  
HELX_P HELX_P59 AG5 SER D 163 ? ASN D 180 ? SER D 203 ASN D 220 1 ? 18 
HELX_P HELX_P60 AG6 ARG D 181 ? ASN D 183 ? ARG D 221 ASN D 223 5 ? 3  
HELX_P HELX_P61 AG7 ASN D 227 ? HIS D 237 ? ASN D 267 HIS D 277 1 ? 11 
HELX_P HELX_P62 AG8 PRO D 266 ? VAL D 270 ? PRO D 306 VAL D 310 5 ? 5  
HELX_P HELX_P63 AG9 LEU D 280 ? GLY D 287 ? LEU D 320 GLY D 327 5 ? 8  
HELX_P HELX_P64 AH1 SER D 319 ? THR D 324 ? SER D 359 THR D 364 1 ? 6  
HELX_P HELX_P65 AH2 THR D 324 ? ASP D 329 ? THR D 364 ASP D 369 1 ? 6  
HELX_P HELX_P66 AH3 ILE D 335 ? MET D 343 ? ILE D 375 MET D 383 1 ? 9  
HELX_P HELX_P67 AH4 THR D 349 ? SER D 352 ? THR D 389 SER D 392 5 ? 4  
HELX_P HELX_P68 AH5 LEU D 353 ? ALA D 373 ? LEU D 393 ALA D 413 1 ? 21 
HELX_P HELX_P69 AH6 ASP D 379 ? GLY D 399 ? ASP D 419 GLY D 439 1 ? 21 
HELX_P HELX_P70 AH7 ASP D 404 ? VAL D 409 ? ASP D 444 VAL D 449 1 ? 6  
HELX_P HELX_P71 AH8 SER D 413 ? GLN D 422 ? SER D 453 GLN D 462 5 ? 10 
# 
_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 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  CYS 54  SG  ? ? ? 1_555 O  ZN  .  ZN ? ? A CYS 94  A ZN  511 1_555 ? ? ? ? ? ? ? 2.408 ? ? 
metalc2  metalc ? ? A  CYS 59  SG  ? ? ? 1_555 O  ZN  .  ZN ? ? A CYS 99  A ZN  511 1_555 ? ? ? ? ? ? ? 2.307 ? ? 
metalc3  metalc ? ? A  CYS 144 SG  ? ? ? 1_555 E  HEM .  FE ? ? A CYS 184 A HEM 501 1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc4  metalc ? ? H  BTB .   O3  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.649 ? ? 
metalc5  metalc ? ? H  BTB .   O4  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.756 ? ? 
metalc6  metalc ? ? H  BTB .   N   ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.505 ? ? 
metalc7  metalc ? ? H  BTB .   O6  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.745 ? ? 
metalc8  metalc ? ? H  BTB .   O8  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.728 ? ? 
metalc9  metalc ? ? N  GD3 .   GD  ? ? ? 1_555 UA HOH .  O  ? ? A GD3 510 A HOH 602 1_555 ? ? ? ? ? ? ? 2.754 ? ? 
metalc10 metalc ? ? N  GD3 .   GD  ? ? ? 1_555 UA HOH .  O  ? ? A GD3 510 A HOH 606 1_555 ? ? ? ? ? ? ? 3.073 ? ? 
metalc11 metalc ? ? N  GD3 .   GD  ? ? ? 1_555 UA HOH .  O  ? ? A GD3 510 A HOH 711 1_555 ? ? ? ? ? ? ? 2.749 ? ? 
metalc12 metalc ? ? O  ZN  .   ZN  ? ? ? 1_555 B  CYS 54 SG ? ? A ZN  511 B CYS 94  1_555 ? ? ? ? ? ? ? 2.415 ? ? 
metalc13 metalc ? ? O  ZN  .   ZN  ? ? ? 1_555 B  CYS 59 SG ? ? A ZN  511 B CYS 99  1_555 ? ? ? ? ? ? ? 2.342 ? ? 
metalc14 metalc ? ? UA HOH .   O   ? ? ? 1_655 TA GD3 .  GD ? ? A HOH 601 D GD3 509 1_555 ? ? ? ? ? ? ? 2.677 ? ? 
metalc15 metalc ? ? B  CYS 144 SG  ? ? ? 1_555 Q  HEM .  FE ? ? B CYS 184 B HEM 501 1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc16 metalc ? ? B  THR 279 O   ? ? ? 1_555 Y  GD3 .  GD ? ? B THR 319 B GD3 509 1_555 ? ? ? ? ? ? ? 2.513 ? ? 
metalc17 metalc ? ? B  GLU 281 OE1 ? ? ? 1_555 Y  GD3 .  GD ? ? B GLU 321 B GD3 509 1_555 ? ? ? ? ? ? ? 2.708 ? ? 
metalc18 metalc ? ? T  BTB .   O3  ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 504 B GD3 509 1_555 ? ? ? ? ? ? ? 2.675 ? ? 
metalc19 metalc ? ? T  BTB .   O4  ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 504 B GD3 509 1_555 ? ? ? ? ? ? ? 2.682 ? ? 
metalc20 metalc ? ? T  BTB .   N   ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 504 B GD3 509 1_555 ? ? ? ? ? ? ? 2.584 ? ? 
metalc21 metalc ? ? T  BTB .   O6  ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 504 B GD3 509 1_555 ? ? ? ? ? ? ? 2.796 ? ? 
metalc22 metalc ? ? T  BTB .   O8  ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 504 B GD3 509 1_555 ? ? ? ? ? ? ? 2.705 ? ? 
metalc23 metalc ? ? Y  GD3 .   GD  ? ? ? 1_555 VA HOH .  O  ? ? B GD3 509 B HOH 783 1_555 ? ? ? ? ? ? ? 2.647 ? ? 
metalc24 metalc ? ? Y  GD3 .   GD  ? ? ? 1_555 WA HOH .  O  ? ? B GD3 509 C HOH 617 1_555 ? ? ? ? ? ? ? 2.748 ? ? 
metalc25 metalc ? ? Z  GD3 .   GD  ? ? ? 1_555 VA HOH .  O  ? ? B GD3 510 B HOH 743 1_555 ? ? ? ? ? ? ? 2.720 ? ? 
metalc26 metalc ? ? Z  GD3 .   GD  ? ? ? 1_555 DA BTB .  N  ? ? B GD3 510 C BTB 504 1_555 ? ? ? ? ? ? ? 2.775 ? ? 
metalc27 metalc ? ? Z  GD3 .   GD  ? ? ? 1_555 DA BTB .  O3 ? ? B GD3 510 C BTB 504 1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc28 metalc ? ? Z  GD3 .   GD  ? ? ? 1_555 DA BTB .  O4 ? ? B GD3 510 C BTB 504 1_555 ? ? ? ? ? ? ? 2.694 ? ? 
metalc29 metalc ? ? Z  GD3 .   GD  ? ? ? 1_555 DA BTB .  O8 ? ? B GD3 510 C BTB 504 1_555 ? ? ? ? ? ? ? 2.725 ? ? 
metalc30 metalc ? ? Z  GD3 .   GD  ? ? ? 1_555 DA BTB .  O6 ? ? B GD3 510 C BTB 504 1_555 ? ? ? ? ? ? ? 3.024 ? ? 
metalc31 metalc ? ? Z  GD3 .   GD  ? ? ? 1_555 WA HOH .  O  ? ? B GD3 510 C HOH 611 1_555 ? ? ? ? ? ? ? 2.694 ? ? 
metalc32 metalc ? ? Z  GD3 .   GD  ? ? ? 1_555 WA HOH .  O  ? ? B GD3 510 C HOH 736 1_555 ? ? ? ? ? ? ? 3.348 ? ? 
metalc33 metalc ? ? C  CYS 54  SG  ? ? ? 1_555 KA ZN  .  ZN ? ? C CYS 94  C ZN  511 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc34 metalc ? ? C  CYS 59  SG  ? ? ? 1_555 KA ZN  .  ZN ? ? C CYS 99  C ZN  511 1_555 ? ? ? ? ? ? ? 2.375 ? ? 
metalc35 metalc ? ? C  CYS 144 SG  ? ? ? 1_555 AA HEM .  FE ? ? C CYS 184 C HEM 501 1_555 ? ? ? ? ? ? ? 2.367 ? ? 
metalc36 metalc ? ? KA ZN  .   ZN  ? ? ? 1_555 D  CYS 54 SG ? ? C ZN  511 D CYS 94  1_555 ? ? ? ? ? ? ? 2.415 ? ? 
metalc37 metalc ? ? KA ZN  .   ZN  ? ? ? 1_555 D  CYS 59 SG ? ? C ZN  511 D CYS 99  1_555 ? ? ? ? ? ? ? 2.388 ? ? 
metalc38 metalc ? ? D  CYS 144 SG  ? ? ? 1_555 LA HEM .  FE ? ? D CYS 184 D HEM 501 1_555 ? ? ? ? ? ? ? 2.341 ? ? 
metalc39 metalc ? ? D  THR 279 O   ? ? ? 1_555 TA GD3 .  GD ? ? D THR 319 D GD3 509 1_555 ? ? ? ? ? ? ? 2.489 ? ? 
metalc40 metalc ? ? D  GLU 281 OE1 ? ? ? 1_555 TA GD3 .  GD ? ? D GLU 321 D GD3 509 1_555 ? ? ? ? ? ? ? 2.629 ? ? 
metalc41 metalc ? ? OA BTB .   O3  ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 504 D GD3 509 1_555 ? ? ? ? ? ? ? 2.745 ? ? 
metalc42 metalc ? ? OA BTB .   O4  ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 504 D GD3 509 1_555 ? ? ? ? ? ? ? 2.715 ? ? 
metalc43 metalc ? ? OA BTB .   N   ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 504 D GD3 509 1_555 ? ? ? ? ? ? ? 2.713 ? ? 
metalc44 metalc ? ? OA BTB .   O6  ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 504 D GD3 509 1_555 ? ? ? ? ? ? ? 2.759 ? ? 
metalc45 metalc ? ? OA BTB .   O8  ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 504 D GD3 509 1_555 ? ? ? ? ? ? ? 3.002 ? ? 
metalc46 metalc ? ? TA GD3 .   GD  ? ? ? 1_555 XA HOH .  O  ? ? D GD3 509 D HOH 764 1_555 ? ? ? ? ? ? ? 2.734 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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   SG  ? A  CYS 54  ? A CYS 94  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? A  CYS 59  ? A CYS 99  ? 1_555 103.6 ? 
2   SG  ? A  CYS 54  ? A CYS 94  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 54  ? B CYS 94  ? 1_555 123.0 ? 
3   SG  ? A  CYS 59  ? A CYS 99  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 54  ? B CYS 94  ? 1_555 107.5 ? 
4   SG  ? A  CYS 54  ? A CYS 94  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 59  ? B CYS 99  ? 1_555 105.2 ? 
5   SG  ? A  CYS 59  ? A CYS 99  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 59  ? B CYS 99  ? 1_555 104.7 ? 
6   SG  ? B  CYS 54  ? B CYS 94  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 59  ? B CYS 99  ? 1_555 111.3 ? 
7   SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NA  ? E  HEM .   ? A HEM 501 ? 1_555 98.7  ? 
8   SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NB  ? E  HEM .   ? A HEM 501 ? 1_555 100.3 ? 
9   NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NB  ? E  HEM .   ? A HEM 501 ? 1_555 88.0  ? 
10  SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 97.8  ? 
11  NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 163.5 ? 
12  NB  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 89.2  ? 
13  SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 99.6  ? 
14  NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 89.4  ? 
15  NB  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 160.1 ? 
16  NC  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 87.8  ? 
17  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O4  ? H  BTB .   ? A BTB 504 ? 1_555 63.5  ? 
18  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 N   ? H  BTB .   ? A BTB 504 ? 1_555 80.9  ? 
19  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 N   ? H  BTB .   ? A BTB 504 ? 1_555 84.9  ? 
20  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 88.6  ? 
21  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 143.5 ? 
22  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 66.8  ? 
23  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 143.9 ? 
24  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 109.9 ? 
25  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 63.1  ? 
26  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 78.3  ? 
27  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 602 ? 1_555 123.5 ? 
28  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 602 ? 1_555 167.6 ? 
29  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 602 ? 1_555 105.8 ? 
30  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 602 ? 1_555 48.8  ? 
31  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 602 ? 1_555 70.9  ? 
32  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 606 ? 1_555 48.9  ? 
33  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 606 ? 1_555 87.9  ? 
34  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 606 ? 1_555 126.1 ? 
35  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 606 ? 1_555 90.6  ? 
36  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 606 ? 1_555 161.4 ? 
37  O   ? UA HOH .   ? A HOH 602 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 606 ? 1_555 90.5  ? 
38  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 711 ? 1_555 128.6 ? 
39  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 711 ? 1_555 93.9  ? 
40  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 711 ? 1_555 146.2 ? 
41  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 711 ? 1_555 122.5 ? 
42  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 711 ? 1_555 86.0  ? 
43  O   ? UA HOH .   ? A HOH 602 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 711 ? 1_555 73.7  ? 
44  O   ? UA HOH .   ? A HOH 606 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 711 ? 1_555 87.6  ? 
45  O   ? UA HOH .   ? A HOH 601 ? 1_655 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? D  THR 279 ? D THR 319 ? 1_555 84.3  ? 
46  O   ? UA HOH .   ? A HOH 601 ? 1_655 GD ? TA GD3 . ? D GD3 509 ? 1_555 OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 74.0  ? 
47  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 78.6  ? 
48  O   ? UA HOH .   ? A HOH 601 ? 1_655 GD ? TA GD3 . ? D GD3 509 ? 1_555 O3  ? OA BTB .   ? D BTB 504 ? 1_555 149.9 ? 
49  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O3  ? OA BTB .   ? D BTB 504 ? 1_555 76.0  ? 
50  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O3  ? OA BTB .   ? D BTB 504 ? 1_555 122.7 ? 
51  O   ? UA HOH .   ? A HOH 601 ? 1_655 GD ? TA GD3 . ? D GD3 509 ? 1_555 O4  ? OA BTB .   ? D BTB 504 ? 1_555 139.2 ? 
52  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O4  ? OA BTB .   ? D BTB 504 ? 1_555 76.1  ? 
53  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O4  ? OA BTB .   ? D BTB 504 ? 1_555 67.2  ? 
54  O3  ? OA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O4  ? OA BTB .   ? D BTB 504 ? 1_555 57.1  ? 
55  O   ? UA HOH .   ? A HOH 601 ? 1_655 GD ? TA GD3 . ? D GD3 509 ? 1_555 N   ? OA BTB .   ? D BTB 504 ? 1_555 140.8 ? 
56  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 N   ? OA BTB .   ? D BTB 504 ? 1_555 133.8 ? 
57  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 N   ? OA BTB .   ? D BTB 504 ? 1_555 101.2 ? 
58  O3  ? OA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 N   ? OA BTB .   ? D BTB 504 ? 1_555 65.3  ? 
59  O4  ? OA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 N   ? OA BTB .   ? D BTB 504 ? 1_555 62.2  ? 
60  O   ? UA HOH .   ? A HOH 601 ? 1_655 GD ? TA GD3 . ? D GD3 509 ? 1_555 O6  ? OA BTB .   ? D BTB 504 ? 1_555 82.8  ? 
61  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O6  ? OA BTB .   ? D BTB 504 ? 1_555 155.0 ? 
62  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O6  ? OA BTB .   ? D BTB 504 ? 1_555 117.9 ? 
63  O3  ? OA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O6  ? OA BTB .   ? D BTB 504 ? 1_555 105.9 ? 
64  O4  ? OA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O6  ? OA BTB .   ? D BTB 504 ? 1_555 126.5 ? 
65  N   ? OA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O6  ? OA BTB .   ? D BTB 504 ? 1_555 64.8  ? 
66  O   ? UA HOH .   ? A HOH 601 ? 1_655 GD ? TA GD3 . ? D GD3 509 ? 1_555 O8  ? OA BTB .   ? D BTB 504 ? 1_555 82.1  ? 
67  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O8  ? OA BTB .   ? D BTB 504 ? 1_555 140.9 ? 
68  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O8  ? OA BTB .   ? D BTB 504 ? 1_555 62.4  ? 
69  O3  ? OA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O8  ? OA BTB .   ? D BTB 504 ? 1_555 127.2 ? 
70  O4  ? OA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O8  ? OA BTB .   ? D BTB 504 ? 1_555 90.9  ? 
71  N   ? OA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O8  ? OA BTB .   ? D BTB 504 ? 1_555 62.5  ? 
72  O6  ? OA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O8  ? OA BTB .   ? D BTB 504 ? 1_555 57.8  ? 
73  O   ? UA HOH .   ? A HOH 601 ? 1_655 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? XA HOH .   ? D HOH 764 ? 1_555 67.0  ? 
74  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? XA HOH .   ? D HOH 764 ? 1_555 77.8  ? 
75  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? XA HOH .   ? D HOH 764 ? 1_555 135.9 ? 
76  O3  ? OA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? XA HOH .   ? D HOH 764 ? 1_555 86.5  ? 
77  O4  ? OA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? XA HOH .   ? D HOH 764 ? 1_555 139.3 ? 
78  N   ? OA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? XA HOH .   ? D HOH 764 ? 1_555 122.0 ? 
79  O6  ? OA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? XA HOH .   ? D HOH 764 ? 1_555 77.4  ? 
80  O8  ? OA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? XA HOH .   ? D HOH 764 ? 1_555 128.3 ? 
81  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NA  ? Q  HEM .   ? B HEM 501 ? 1_555 101.1 ? 
82  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NB  ? Q  HEM .   ? B HEM 501 ? 1_555 101.1 ? 
83  NA  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NB  ? Q  HEM .   ? B HEM 501 ? 1_555 87.9  ? 
84  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NC  ? Q  HEM .   ? B HEM 501 ? 1_555 98.2  ? 
85  NA  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NC  ? Q  HEM .   ? B HEM 501 ? 1_555 160.6 ? 
86  NB  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NC  ? Q  HEM .   ? B HEM 501 ? 1_555 86.1  ? 
87  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 100.6 ? 
88  NA  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 89.2  ? 
89  NB  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 158.2 ? 
90  NC  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 89.5  ? 
91  O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 60.9  ? 
92  O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O3  ? T  BTB .   ? B BTB 504 ? 1_555 79.0  ? 
93  OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O3  ? T  BTB .   ? B BTB 504 ? 1_555 120.1 ? 
94  O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O4  ? T  BTB .   ? B BTB 504 ? 1_555 78.7  ? 
95  OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O4  ? T  BTB .   ? B BTB 504 ? 1_555 71.4  ? 
96  O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O4  ? T  BTB .   ? B BTB 504 ? 1_555 57.7  ? 
97  O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 N   ? T  BTB .   ? B BTB 504 ? 1_555 139.2 ? 
98  OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 N   ? T  BTB .   ? B BTB 504 ? 1_555 114.1 ? 
99  O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 N   ? T  BTB .   ? B BTB 504 ? 1_555 69.6  ? 
100 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 N   ? T  BTB .   ? B BTB 504 ? 1_555 62.8  ? 
101 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 156.6 ? 
102 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 117.6 ? 
103 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 116.3 ? 
104 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 124.1 ? 
105 N   ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 64.0  ? 
106 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 131.7 ? 
107 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 71.6  ? 
108 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 137.3 ? 
109 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 95.4  ? 
110 N   ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 68.5  ? 
111 O6  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 48.8  ? 
112 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 783 ? 1_555 86.3  ? 
113 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 783 ? 1_555 127.4 ? 
114 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 783 ? 1_555 88.4  ? 
115 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 783 ? 1_555 144.7 ? 
116 N   ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 783 ? 1_555 117.2 ? 
117 O6  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 783 ? 1_555 77.1  ? 
118 O8  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 783 ? 1_555 118.0 ? 
119 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 617 ? 1_555 86.1  ? 
120 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 617 ? 1_555 78.7  ? 
121 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 617 ? 1_555 143.9 ? 
122 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 617 ? 1_555 150.1 ? 
123 N   ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 617 ? 1_555 134.4 ? 
124 O6  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 617 ? 1_555 71.3  ? 
125 O8  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 617 ? 1_555 75.8  ? 
126 O   ? VA HOH .   ? B HOH 783 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 617 ? 1_555 57.7  ? 
127 O   ? VA HOH .   ? B HOH 743 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 N   ? DA BTB .   ? C BTB 504 ? 1_555 133.1 ? 
128 O   ? VA HOH .   ? B HOH 743 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O3  ? DA BTB .   ? C BTB 504 ? 1_555 81.7  ? 
129 N   ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O3  ? DA BTB .   ? C BTB 504 ? 1_555 66.5  ? 
130 O   ? VA HOH .   ? B HOH 743 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O4  ? DA BTB .   ? C BTB 504 ? 1_555 72.1  ? 
131 N   ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O4  ? DA BTB .   ? C BTB 504 ? 1_555 70.7  ? 
132 O3  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O4  ? DA BTB .   ? C BTB 504 ? 1_555 83.1  ? 
133 O   ? VA HOH .   ? B HOH 743 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O8  ? DA BTB .   ? C BTB 504 ? 1_555 145.0 ? 
134 N   ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O8  ? DA BTB .   ? C BTB 504 ? 1_555 61.3  ? 
135 O3  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O8  ? DA BTB .   ? C BTB 504 ? 1_555 126.6 ? 
136 O4  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O8  ? DA BTB .   ? C BTB 504 ? 1_555 89.8  ? 
137 O   ? VA HOH .   ? B HOH 743 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O6  ? DA BTB .   ? C BTB 504 ? 1_555 119.7 ? 
138 N   ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O6  ? DA BTB .   ? C BTB 504 ? 1_555 61.0  ? 
139 O3  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O6  ? DA BTB .   ? C BTB 504 ? 1_555 47.9  ? 
140 O4  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O6  ? DA BTB .   ? C BTB 504 ? 1_555 120.6 ? 
141 O8  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O6  ? DA BTB .   ? C BTB 504 ? 1_555 95.2  ? 
142 O   ? VA HOH .   ? B HOH 743 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? WA HOH .   ? C HOH 611 ? 1_555 64.5  ? 
143 N   ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? WA HOH .   ? C HOH 611 ? 1_555 120.7 ? 
144 O3  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? WA HOH .   ? C HOH 611 ? 1_555 61.7  ? 
145 O4  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? WA HOH .   ? C HOH 611 ? 1_555 126.5 ? 
146 O8  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? WA HOH .   ? C HOH 611 ? 1_555 143.3 ? 
147 O6  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? WA HOH .   ? C HOH 611 ? 1_555 63.4  ? 
148 O   ? VA HOH .   ? B HOH 743 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? WA HOH .   ? C HOH 736 ? 1_555 85.3  ? 
149 N   ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? WA HOH .   ? C HOH 736 ? 1_555 141.6 ? 
150 O3  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? WA HOH .   ? C HOH 736 ? 1_555 130.7 ? 
151 O4  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? WA HOH .   ? C HOH 736 ? 1_555 136.4 ? 
152 O8  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? WA HOH .   ? C HOH 736 ? 1_555 88.3  ? 
153 O6  ? DA BTB .   ? C BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? WA HOH .   ? C HOH 736 ? 1_555 102.9 ? 
154 O   ? WA HOH .   ? C HOH 611 ? 1_555 GD ? Z  GD3 . ? B GD3 510 ? 1_555 O   ? WA HOH .   ? C HOH 736 ? 1_555 69.8  ? 
155 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? KA ZN  . ? C ZN  511 ? 1_555 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 106.7 ? 
156 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? KA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 121.0 ? 
157 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 ZN ? KA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 105.7 ? 
158 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? KA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 105.4 ? 
159 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 ZN ? KA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 104.4 ? 
160 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 ZN ? KA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 112.3 ? 
161 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 NA  ? AA HEM .   ? C HEM 501 ? 1_555 97.6  ? 
162 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 NB  ? AA HEM .   ? C HEM 501 ? 1_555 101.6 ? 
163 NA  ? AA HEM .   ? C HEM 501 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 NB  ? AA HEM .   ? C HEM 501 ? 1_555 86.9  ? 
164 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 NC  ? AA HEM .   ? C HEM 501 ? 1_555 94.2  ? 
165 NA  ? AA HEM .   ? C HEM 501 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 NC  ? AA HEM .   ? C HEM 501 ? 1_555 168.1 ? 
166 NB  ? AA HEM .   ? C HEM 501 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 NC  ? AA HEM .   ? C HEM 501 ? 1_555 92.1  ? 
167 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 ND  ? AA HEM .   ? C HEM 501 ? 1_555 93.2  ? 
168 NA  ? AA HEM .   ? C HEM 501 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 ND  ? AA HEM .   ? C HEM 501 ? 1_555 91.9  ? 
169 NB  ? AA HEM .   ? C HEM 501 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 ND  ? AA HEM .   ? C HEM 501 ? 1_555 165.2 ? 
170 NC  ? AA HEM .   ? C HEM 501 ? 1_555 FE ? AA HEM . ? C HEM 501 ? 1_555 ND  ? AA HEM .   ? C HEM 501 ? 1_555 86.1  ? 
171 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 NA  ? LA HEM .   ? D HEM 501 ? 1_555 100.4 ? 
172 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 NB  ? LA HEM .   ? D HEM 501 ? 1_555 98.5  ? 
173 NA  ? LA HEM .   ? D HEM 501 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 NB  ? LA HEM .   ? D HEM 501 ? 1_555 92.3  ? 
174 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 NC  ? LA HEM .   ? D HEM 501 ? 1_555 96.5  ? 
175 NA  ? LA HEM .   ? D HEM 501 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 NC  ? LA HEM .   ? D HEM 501 ? 1_555 162.6 ? 
176 NB  ? LA HEM .   ? D HEM 501 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 NC  ? LA HEM .   ? D HEM 501 ? 1_555 81.3  ? 
177 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 ND  ? LA HEM .   ? D HEM 501 ? 1_555 102.1 ? 
178 NA  ? LA HEM .   ? D HEM 501 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 ND  ? LA HEM .   ? D HEM 501 ? 1_555 88.3  ? 
179 NB  ? LA HEM .   ? D HEM 501 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 ND  ? LA HEM .   ? D HEM 501 ? 1_555 158.9 ? 
180 NC  ? LA HEM .   ? D HEM 501 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 ND  ? LA HEM .   ? D HEM 501 ? 1_555 92.0  ? 
# 
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 430 A . ? SER 470 A PRO 431 A ? PRO 471 A 1 0.56  
2 SER 430 B . ? SER 470 B PRO 431 B ? PRO 471 B 1 3.61  
3 SER 430 C . ? SER 470 C PRO 431 C ? PRO 471 C 1 -1.25 
4 SER 430 D . ? SER 470 D PRO 431 D ? PRO 471 D 1 -0.18 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 3 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 4 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 3 ? 
AC8 ? 2 ? 
# 
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 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? 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 
AA1 1 ARG A 30  ? LYS A 32  ? ARG A 70  LYS A 72  
AA1 2 ILE A 39  ? TYR A 41  ? ILE A 79  TYR A 81  
AA2 1 GLN A 154 ? ASP A 157 ? GLN A 194 ASP A 197 
AA2 2 ALA A 187 ? VAL A 190 ? ALA A 227 VAL A 230 
AA2 3 PHE A 313 ? SER A 314 ? PHE A 353 SER A 354 
AA2 4 ALA A 295 ? VAL A 296 ? ALA A 335 VAL A 336 
AA3 1 ARG A 202 ? ILE A 203 ? ARG A 242 ILE A 243 
AA3 2 LEU A 251 ? GLN A 254 ? LEU A 291 GLN A 294 
AA3 3 GLU A 261 ? PHE A 263 ? GLU A 301 PHE A 303 
AA4 1 GLY A 213 ? TYR A 214 ? GLY A 253 TYR A 254 
AA4 2 ARG A 222 ? GLY A 223 ? ARG A 262 GLY A 263 
AA5 1 GLU A 272 ? PRO A 274 ? GLU A 312 PRO A 314 
AA5 2 ARG A 289 ? TYR A 291 ? ARG A 329 TYR A 331 
AA6 1 LEU A 306 ? PHE A 308 ? LEU A 346 PHE A 348 
AA6 2 LEU A 300 ? ILE A 303 ? LEU A 340 ILE A 343 
AA6 3 ALA A 432 ? ARG A 434 ? ALA A 472 ARG A 474 
AA7 1 ARG B 30  ? LYS B 32  ? ARG B 70  LYS B 72  
AA7 2 ILE B 39  ? TYR B 41  ? ILE B 79  TYR B 81  
AA8 1 GLN B 154 ? ASP B 157 ? GLN B 194 ASP B 197 
AA8 2 ALA B 187 ? VAL B 190 ? ALA B 227 VAL B 230 
AA8 3 PHE B 313 ? SER B 314 ? PHE B 353 SER B 354 
AA8 4 ALA B 295 ? VAL B 296 ? ALA B 335 VAL B 336 
AA9 1 ARG B 202 ? ILE B 203 ? ARG B 242 ILE B 243 
AA9 2 LEU B 251 ? GLN B 254 ? LEU B 291 GLN B 294 
AA9 3 GLU B 261 ? PHE B 263 ? GLU B 301 PHE B 303 
AB1 1 GLY B 213 ? ARG B 215 ? GLY B 253 ARG B 255 
AB1 2 VAL B 221 ? GLY B 223 ? VAL B 261 GLY B 263 
AB2 1 GLU B 272 ? PRO B 274 ? GLU B 312 PRO B 314 
AB2 2 ARG B 289 ? TYR B 291 ? ARG B 329 TYR B 331 
AB3 1 LEU B 306 ? PHE B 308 ? LEU B 346 PHE B 348 
AB3 2 LEU B 300 ? ILE B 303 ? LEU B 340 ILE B 343 
AB3 3 ALA B 432 ? ARG B 434 ? ALA B 472 ARG B 474 
AB4 1 ARG C 30  ? LYS C 32  ? ARG C 70  LYS C 72  
AB4 2 ILE C 39  ? TYR C 41  ? ILE C 79  TYR C 81  
AB5 1 GLN C 154 ? ASP C 157 ? GLN C 194 ASP C 197 
AB5 2 ALA C 187 ? VAL C 190 ? ALA C 227 VAL C 230 
AB5 3 PHE C 313 ? SER C 314 ? PHE C 353 SER C 354 
AB5 4 ALA C 295 ? VAL C 296 ? ALA C 335 VAL C 336 
AB6 1 ARG C 202 ? ILE C 203 ? ARG C 242 ILE C 243 
AB6 2 LEU C 251 ? GLN C 254 ? LEU C 291 GLN C 294 
AB6 3 GLU C 261 ? PHE C 263 ? GLU C 301 PHE C 303 
AB7 1 GLY C 213 ? ARG C 215 ? GLY C 253 ARG C 255 
AB7 2 VAL C 221 ? GLY C 223 ? VAL C 261 GLY C 263 
AB8 1 GLU C 272 ? PRO C 274 ? GLU C 312 PRO C 314 
AB8 2 ARG C 289 ? TYR C 291 ? ARG C 329 TYR C 331 
AB9 1 LEU C 306 ? PHE C 308 ? LEU C 346 PHE C 348 
AB9 2 LEU C 300 ? ILE C 303 ? LEU C 340 ILE C 343 
AB9 3 ALA C 432 ? ARG C 434 ? ALA C 472 ARG C 474 
AC1 1 TYR C 317 ? MET C 318 ? TYR C 357 MET C 358 
AC1 2 ILE C 377 ? VAL C 378 ? ILE C 417 VAL C 418 
AC2 1 ARG D 30  ? LYS D 32  ? ARG D 70  LYS D 72  
AC2 2 ILE D 39  ? TYR D 41  ? ILE D 79  TYR D 81  
AC3 1 GLN D 154 ? ASP D 157 ? GLN D 194 ASP D 197 
AC3 2 ALA D 187 ? VAL D 190 ? ALA D 227 VAL D 230 
AC3 3 PHE D 313 ? SER D 314 ? PHE D 353 SER D 354 
AC3 4 ALA D 295 ? VAL D 296 ? ALA D 335 VAL D 336 
AC4 1 ARG D 202 ? ILE D 203 ? ARG D 242 ILE D 243 
AC4 2 LEU D 251 ? GLN D 254 ? LEU D 291 GLN D 294 
AC4 3 GLU D 261 ? PHE D 263 ? GLU D 301 PHE D 303 
AC5 1 GLY D 213 ? ARG D 215 ? GLY D 253 ARG D 255 
AC5 2 VAL D 221 ? GLY D 223 ? VAL D 261 GLY D 263 
AC6 1 GLU D 272 ? PRO D 274 ? GLU D 312 PRO D 314 
AC6 2 ARG D 289 ? TYR D 291 ? ARG D 329 TYR D 331 
AC7 1 LEU D 306 ? PHE D 308 ? LEU D 346 PHE D 348 
AC7 2 LEU D 300 ? ILE D 303 ? LEU D 340 ILE D 343 
AC7 3 ALA D 432 ? ARG D 434 ? ALA D 472 ARG D 474 
AC8 1 TYR D 317 ? MET D 318 ? TYR D 357 MET D 358 
AC8 2 ILE D 377 ? VAL D 378 ? ILE D 417 VAL D 418 
# 
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 
AA1 1 2 N VAL A 31  ? N VAL A 71  O THR A 40  ? O THR A 80  
AA2 1 2 N PHE A 156 ? N PHE A 196 O ILE A 188 ? O ILE A 228 
AA2 2 3 N ALA A 187 ? N ALA A 227 O SER A 314 ? O SER A 354 
AA2 3 4 O PHE A 313 ? O PHE A 353 N VAL A 296 ? N VAL A 336 
AA3 1 2 N ARG A 202 ? N ARG A 242 O GLN A 254 ? O GLN A 294 
AA3 2 3 N LEU A 251 ? N LEU A 291 O PHE A 263 ? O PHE A 303 
AA4 1 2 N TYR A 214 ? N TYR A 254 O ARG A 222 ? O ARG A 262 
AA5 1 2 N VAL A 273 ? N VAL A 313 O TRP A 290 ? O TRP A 330 
AA6 1 2 O PHE A 308 ? O PHE A 348 N LEU A 301 ? N LEU A 341 
AA6 2 3 N LEU A 300 ? N LEU A 340 O ARG A 434 ? O ARG A 474 
AA7 1 2 N VAL B 31  ? N VAL B 71  O THR B 40  ? O THR B 80  
AA8 1 2 N PHE B 156 ? N PHE B 196 O ILE B 188 ? O ILE B 228 
AA8 2 3 N ALA B 187 ? N ALA B 227 O SER B 314 ? O SER B 354 
AA8 3 4 O PHE B 313 ? O PHE B 353 N VAL B 296 ? N VAL B 336 
AA9 1 2 N ARG B 202 ? N ARG B 242 O GLN B 254 ? O GLN B 294 
AA9 2 3 N LEU B 251 ? N LEU B 291 O PHE B 263 ? O PHE B 303 
AB1 1 2 N TYR B 214 ? N TYR B 254 O ARG B 222 ? O ARG B 262 
AB2 1 2 N VAL B 273 ? N VAL B 313 O TRP B 290 ? O TRP B 330 
AB3 1 2 O PHE B 308 ? O PHE B 348 N LEU B 301 ? N LEU B 341 
AB3 2 3 N LEU B 300 ? N LEU B 340 O ARG B 434 ? O ARG B 474 
AB4 1 2 N VAL C 31  ? N VAL C 71  O THR C 40  ? O THR C 80  
AB5 1 2 N PHE C 156 ? N PHE C 196 O ILE C 188 ? O ILE C 228 
AB5 2 3 N ALA C 187 ? N ALA C 227 O SER C 314 ? O SER C 354 
AB5 3 4 O PHE C 313 ? O PHE C 353 N VAL C 296 ? N VAL C 336 
AB6 1 2 N ARG C 202 ? N ARG C 242 O GLN C 254 ? O GLN C 294 
AB6 2 3 N LEU C 251 ? N LEU C 291 O PHE C 263 ? O PHE C 303 
AB7 1 2 N TYR C 214 ? N TYR C 254 O ARG C 222 ? O ARG C 262 
AB8 1 2 N VAL C 273 ? N VAL C 313 O TRP C 290 ? O TRP C 330 
AB9 1 2 O PHE C 308 ? O PHE C 348 N LEU C 301 ? N LEU C 341 
AB9 2 3 N LEU C 300 ? N LEU C 340 O ARG C 434 ? O ARG C 474 
AC1 1 2 N TYR C 317 ? N TYR C 357 O VAL C 378 ? O VAL C 418 
AC2 1 2 N VAL D 31  ? N VAL D 71  O THR D 40  ? O THR D 80  
AC3 1 2 N PHE D 156 ? N PHE D 196 O ILE D 188 ? O ILE D 228 
AC3 2 3 N ALA D 187 ? N ALA D 227 O SER D 314 ? O SER D 354 
AC3 3 4 O PHE D 313 ? O PHE D 353 N VAL D 296 ? N VAL D 336 
AC4 1 2 N ARG D 202 ? N ARG D 242 O GLN D 254 ? O GLN D 294 
AC4 2 3 N LEU D 251 ? N LEU D 291 O PHE D 263 ? O PHE D 303 
AC5 1 2 N TYR D 214 ? N TYR D 254 O ARG D 222 ? O ARG D 262 
AC6 1 2 N VAL D 273 ? N VAL D 313 O TRP D 290 ? O TRP D 330 
AC7 1 2 O PHE D 308 ? O PHE D 348 N LEU D 301 ? N LEU D 341 
AC7 2 3 N LEU D 300 ? N LEU D 340 O ARG D 434 ? O ARG D 474 
AC8 1 2 N TYR D 317 ? N TYR D 357 O VAL D 378 ? O VAL D 418 
# 
_pdbx_entry_details.entry_id                   9CWD 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 O   B HOH 601 ? ? O   B HOH 745 ? ? 2.12 
2 1 O   B HOH 616 ? ? O   B HOH 795 ? ? 2.13 
3 1 O   D GLN 89  ? ? O   D HOH 601 ? ? 2.13 
4 1 OH  C TYR 475 ? ? O1D C HEM 501 ? ? 2.15 
5 1 O   C TYR 210 ? ? O   C HOH 601 ? ? 2.17 
6 1 OH  A TYR 475 ? ? O1D A HEM 501 ? ? 2.19 
7 1 OE2 D GLU 321 ? ? O4  D BTB 504 ? ? 2.19 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OE1 
_pdbx_validate_symm_contact.auth_asym_id_1    D 
_pdbx_validate_symm_contact.auth_comp_id_1    GLU 
_pdbx_validate_symm_contact.auth_seq_id_1     167 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O1 
_pdbx_validate_symm_contact.auth_asym_id_2    B 
_pdbx_validate_symm_contact.auth_comp_id_2    BTB 
_pdbx_validate_symm_contact.auth_seq_id_2     505 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   1_554 
_pdbx_validate_symm_contact.dist              2.09 
# 
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 GLN A 89  ? ? -84.74  -73.73  
2  1 GLU A 121 ? ? -92.22  36.89   
3  1 GLN A 144 ? ? 21.30   -102.06 
4  1 THR A 162 ? ? -168.53 -168.44 
5  1 ASP A 200 ? ? -91.97  35.04   
6  1 SER A 203 ? ? 86.51   149.17  
7  1 GLN A 257 ? ? -68.42  21.79   
8  1 ASP A 258 ? ? -164.87 30.39   
9  1 ALA A 351 ? ? -150.35 79.68   
10 1 ARG A 372 ? ? -109.71 -135.76 
11 1 GLN B 89  ? ? -76.25  -78.10  
12 1 ASN B 283 ? ? -155.07 24.53   
13 1 ALA B 351 ? ? -160.48 73.98   
14 1 ARG B 372 ? ? -115.07 -137.01 
15 1 THR B 416 ? ? -38.58  129.76  
16 1 CYS B 441 ? ? -162.49 114.89  
17 1 GLN C 89  ? ? -80.00  -100.16 
18 1 HIS C 277 ? ? -68.96  36.65   
19 1 ASP C 297 ? ? 59.62   16.63   
20 1 ALA C 351 ? ? -155.78 77.86   
21 1 ARG C 372 ? ? -111.61 -136.81 
22 1 GLN D 89  ? ? -79.54  -87.81  
23 1 ARG D 255 ? ? -56.68  107.35  
24 1 ASN D 283 ? ? -140.24 23.30   
25 1 ALA D 351 ? ? -158.67 70.33   
26 1 ARG D 372 ? ? -118.45 -127.95 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_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[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 63.8823  31.7161  -184.6934 0.5074 ? 0.1480  ? 0.1157  ? 0.4581 ? 0.1951  ? 0.4025 ? 0.7477 ? 
0.2709  ? -0.2184 ? 1.5523 ? -0.4504 ? 1.5515 ? 0.1558  ? 0.3345  ? 0.2994  ? 0.0873  ? 0.1709 ? 0.2104 ? -0.5190 ? -0.3888 ? 
-0.1255 ? 
2 'X-RAY DIFFRACTION' ? refined 73.7515  8.4438   -156.9421 0.2860 ? -0.0379 ? -0.0072 ? 0.1996 ? 0.0114  ? 0.2755 ? 1.1607 ? 
-0.2563 ? -0.2420 ? 1.0804 ? -0.6375 ? 1.9138 ? 0.0377  ? -0.0678 ? 0.0077  ? 0.2418  ? 0.0843 ? 0.0512 ? -0.1485 ? -0.1086 ? 
-0.1007 ? 
3 'X-RAY DIFFRACTION' ? refined 92.6279  -34.1459 -194.5173 0.5255 ? -0.0310 ? -0.0668 ? 0.2962 ? 0.1224  ? 0.3563 ? 0.8001 ? 
-0.0804 ? 0.3497  ? 1.3997 ? -0.4079 ? 1.7008 ? 0.1186  ? -0.2880 ? -0.2977 ? -0.0123 ? 0.0805 ? 0.1594 ? 0.5844  ? -0.1957 ? 
-0.0594 ? 
4 'X-RAY DIFFRACTION' ? refined 102.8044 -10.3467 -221.6359 0.2718 ? 0.0355  ? -0.0097 ? 0.1599 ? -0.0067 ? 0.2256 ? 0.9500 ? 
0.2765  ? 0.2430  ? 0.5850 ? -0.0490 ? 1.9758 ? -0.0526 ? 0.0494  ? -0.0092 ? -0.0971 ? 0.0859 ? 0.0150 ? -0.0635 ? 0.0900  ? 
-0.0400 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? ? ? ? ? ? ? ? ? ? '(chain A and resid 68:480)' 
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? '(chain B and resid 67:480)' 
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? '(chain C and resid 68:480)' 
4 'X-RAY DIFFRACTION' 4 ? ? ? ? ? ? ? ? ? ? ? '(chain D and resid 67:480)' 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 725 ? 5.83 . 
2 1 O ? D HOH 809 ? 5.89 . 
# 
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 ALA 41  ? A ALA 1  
2   1 Y 1 A PRO 42  ? A PRO 2  
3   1 Y 1 A ALA 43  ? A ALA 3  
4   1 Y 1 A SER 44  ? A SER 4  
5   1 Y 1 A LEU 45  ? A LEU 5  
6   1 Y 1 A LEU 46  ? A LEU 6  
7   1 Y 1 A PRO 47  ? A PRO 7  
8   1 Y 1 A PRO 48  ? A PRO 8  
9   1 Y 1 A ALA 49  ? A ALA 9  
10  1 Y 1 A PRO 50  ? A PRO 10 
11  1 Y 1 A GLU 51  ? A GLU 11 
12  1 Y 1 A HIS 52  ? A HIS 12 
13  1 Y 1 A SER 53  ? A SER 13 
14  1 Y 1 A PRO 54  ? A PRO 14 
15  1 Y 1 A PRO 55  ? A PRO 15 
16  1 Y 1 A SER 56  ? A SER 16 
17  1 Y 1 A SER 57  ? A SER 17 
18  1 Y 1 A PRO 58  ? A PRO 18 
19  1 Y 1 A LEU 59  ? A LEU 19 
20  1 Y 1 A THR 60  ? A THR 20 
21  1 Y 1 A GLN 61  ? A GLN 21 
22  1 Y 1 A PRO 62  ? A PRO 22 
23  1 Y 1 A PRO 63  ? A PRO 23 
24  1 Y 1 A GLU 64  ? A GLU 24 
25  1 Y 1 A GLY 65  ? A GLY 25 
26  1 Y 1 A PRO 66  ? A PRO 26 
27  1 Y 1 A ARG 107 ? A ARG 67 
28  1 Y 1 A LYS 108 ? A LYS 68 
29  1 Y 1 A LEU 109 ? A LEU 69 
30  1 Y 1 A GLN 110 ? A GLN 70 
31  1 Y 1 A GLY 111 ? A GLY 71 
32  1 Y 1 A ARG 112 ? A ARG 72 
33  1 Y 1 A PRO 113 ? A PRO 73 
34  1 Y 1 A SER 114 ? A SER 74 
35  1 Y 1 A PRO 115 ? A PRO 75 
36  1 Y 1 A GLY 116 ? A GLY 76 
37  1 Y 1 A PRO 117 ? A PRO 77 
38  1 Y 1 A PRO 118 ? A PRO 78 
39  1 Y 1 A ALA 119 ? A ALA 79 
40  1 Y 1 B ALA 41  ? B ALA 1  
41  1 Y 1 B PRO 42  ? B PRO 2  
42  1 Y 1 B ALA 43  ? B ALA 3  
43  1 Y 1 B SER 44  ? B SER 4  
44  1 Y 1 B LEU 45  ? B LEU 5  
45  1 Y 1 B LEU 46  ? B LEU 6  
46  1 Y 1 B PRO 47  ? B PRO 7  
47  1 Y 1 B PRO 48  ? B PRO 8  
48  1 Y 1 B ALA 49  ? B ALA 9  
49  1 Y 1 B PRO 50  ? B PRO 10 
50  1 Y 1 B GLU 51  ? B GLU 11 
51  1 Y 1 B HIS 52  ? B HIS 12 
52  1 Y 1 B SER 53  ? B SER 13 
53  1 Y 1 B PRO 54  ? B PRO 14 
54  1 Y 1 B PRO 55  ? B PRO 15 
55  1 Y 1 B SER 56  ? B SER 16 
56  1 Y 1 B SER 57  ? B SER 17 
57  1 Y 1 B PRO 58  ? B PRO 18 
58  1 Y 1 B LEU 59  ? B LEU 19 
59  1 Y 1 B THR 60  ? B THR 20 
60  1 Y 1 B GLN 61  ? B GLN 21 
61  1 Y 1 B PRO 62  ? B PRO 22 
62  1 Y 1 B PRO 63  ? B PRO 23 
63  1 Y 1 B GLU 64  ? B GLU 24 
64  1 Y 1 B GLY 65  ? B GLY 25 
65  1 Y 1 B PRO 66  ? B PRO 26 
66  1 Y 1 B LYS 67  ? B LYS 27 
67  1 Y 1 B ARG 107 ? B ARG 67 
68  1 Y 1 B LYS 108 ? B LYS 68 
69  1 Y 1 B LEU 109 ? B LEU 69 
70  1 Y 1 B GLN 110 ? B GLN 70 
71  1 Y 1 B GLY 111 ? B GLY 71 
72  1 Y 1 B ARG 112 ? B ARG 72 
73  1 Y 1 B PRO 113 ? B PRO 73 
74  1 Y 1 B SER 114 ? B SER 74 
75  1 Y 1 B PRO 115 ? B PRO 75 
76  1 Y 1 B GLY 116 ? B GLY 76 
77  1 Y 1 B PRO 117 ? B PRO 77 
78  1 Y 1 B PRO 118 ? B PRO 78 
79  1 Y 1 C ALA 41  ? C ALA 1  
80  1 Y 1 C PRO 42  ? C PRO 2  
81  1 Y 1 C ALA 43  ? C ALA 3  
82  1 Y 1 C SER 44  ? C SER 4  
83  1 Y 1 C LEU 45  ? C LEU 5  
84  1 Y 1 C LEU 46  ? C LEU 6  
85  1 Y 1 C PRO 47  ? C PRO 7  
86  1 Y 1 C PRO 48  ? C PRO 8  
87  1 Y 1 C ALA 49  ? C ALA 9  
88  1 Y 1 C PRO 50  ? C PRO 10 
89  1 Y 1 C GLU 51  ? C GLU 11 
90  1 Y 1 C HIS 52  ? C HIS 12 
91  1 Y 1 C SER 53  ? C SER 13 
92  1 Y 1 C PRO 54  ? C PRO 14 
93  1 Y 1 C PRO 55  ? C PRO 15 
94  1 Y 1 C SER 56  ? C SER 16 
95  1 Y 1 C SER 57  ? C SER 17 
96  1 Y 1 C PRO 58  ? C PRO 18 
97  1 Y 1 C LEU 59  ? C LEU 19 
98  1 Y 1 C THR 60  ? C THR 20 
99  1 Y 1 C GLN 61  ? C GLN 21 
100 1 Y 1 C PRO 62  ? C PRO 22 
101 1 Y 1 C PRO 63  ? C PRO 23 
102 1 Y 1 C GLU 64  ? C GLU 24 
103 1 Y 1 C GLY 65  ? C GLY 25 
104 1 Y 1 C PRO 66  ? C PRO 26 
105 1 Y 1 C ARG 107 ? C ARG 67 
106 1 Y 1 C LYS 108 ? C LYS 68 
107 1 Y 1 C LEU 109 ? C LEU 69 
108 1 Y 1 C GLN 110 ? C GLN 70 
109 1 Y 1 C GLY 111 ? C GLY 71 
110 1 Y 1 C ARG 112 ? C ARG 72 
111 1 Y 1 C PRO 113 ? C PRO 73 
112 1 Y 1 C SER 114 ? C SER 74 
113 1 Y 1 C PRO 115 ? C PRO 75 
114 1 Y 1 C GLY 116 ? C GLY 76 
115 1 Y 1 C PRO 117 ? C PRO 77 
116 1 Y 1 C PRO 118 ? C PRO 78 
117 1 Y 1 D ALA 41  ? D ALA 1  
118 1 Y 1 D PRO 42  ? D PRO 2  
119 1 Y 1 D ALA 43  ? D ALA 3  
120 1 Y 1 D SER 44  ? D SER 4  
121 1 Y 1 D LEU 45  ? D LEU 5  
122 1 Y 1 D LEU 46  ? D LEU 6  
123 1 Y 1 D PRO 47  ? D PRO 7  
124 1 Y 1 D PRO 48  ? D PRO 8  
125 1 Y 1 D ALA 49  ? D ALA 9  
126 1 Y 1 D PRO 50  ? D PRO 10 
127 1 Y 1 D GLU 51  ? D GLU 11 
128 1 Y 1 D HIS 52  ? D HIS 12 
129 1 Y 1 D SER 53  ? D SER 13 
130 1 Y 1 D PRO 54  ? D PRO 14 
131 1 Y 1 D PRO 55  ? D PRO 15 
132 1 Y 1 D SER 56  ? D SER 16 
133 1 Y 1 D SER 57  ? D SER 17 
134 1 Y 1 D PRO 58  ? D PRO 18 
135 1 Y 1 D LEU 59  ? D LEU 19 
136 1 Y 1 D THR 60  ? D THR 20 
137 1 Y 1 D GLN 61  ? D GLN 21 
138 1 Y 1 D PRO 62  ? D PRO 22 
139 1 Y 1 D PRO 63  ? D PRO 23 
140 1 Y 1 D GLU 64  ? D GLU 24 
141 1 Y 1 D GLY 65  ? D GLY 25 
142 1 Y 1 D PRO 66  ? D PRO 26 
143 1 Y 1 D LYS 67  ? D LYS 27 
144 1 Y 1 D LYS 108 ? D LYS 68 
145 1 Y 1 D LEU 109 ? D LEU 69 
146 1 Y 1 D GLN 110 ? D GLN 70 
147 1 Y 1 D GLY 111 ? D GLY 71 
148 1 Y 1 D ARG 112 ? D ARG 72 
149 1 Y 1 D PRO 113 ? D PRO 73 
150 1 Y 1 D SER 114 ? D SER 74 
151 1 Y 1 D PRO 115 ? D PRO 75 
152 1 Y 1 D GLY 116 ? D GLY 76 
153 1 Y 1 D PRO 117 ? D PRO 77 
154 1 Y 1 D PRO 118 ? D PRO 78 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A1A0K C11  C  Y N 1   
A1A0K C12  C  Y N 2   
A1A0K C13  C  Y N 3   
A1A0K C14  C  Y N 4   
A1A0K C15  C  Y N 5   
A1A0K C16  C  Y N 6   
A1A0K C17  C  N N 7   
A1A0K C02  C  Y N 8   
A1A0K C03  C  Y N 9   
A1A0K C04  C  Y N 10  
A1A0K C05  C  Y N 11  
A1A0K C06  C  Y N 12  
A1A0K C07  C  N N 13  
A1A0K C19  C  N N 14  
A1A0K C20  C  N N 15  
A1A0K F12  F  N N 16  
A1A0K F13  F  N N 17  
A1A0K N01  N  Y N 18  
A1A0K N02  N  N N 19  
A1A0K N18  N  N N 20  
A1A0K H1   H  N N 21  
A1A0K H2   H  N N 22  
A1A0K H3   H  N N 23  
A1A0K H4   H  N N 24  
A1A0K H5   H  N N 25  
A1A0K H6   H  N N 26  
A1A0K H7   H  N N 27  
A1A0K H8   H  N N 28  
A1A0K H9   H  N N 29  
A1A0K H10  H  N N 30  
A1A0K H11  H  N N 31  
A1A0K H12  H  N N 32  
A1A0K H13  H  N N 33  
A1A0K H14  H  N N 34  
A1A0K H15  H  N N 35  
A1A0K H16  H  N N 36  
A1A0K H17  H  N N 37  
ALA   N    N  N N 38  
ALA   CA   C  N S 39  
ALA   C    C  N N 40  
ALA   O    O  N N 41  
ALA   CB   C  N N 42  
ALA   OXT  O  N N 43  
ALA   H    H  N N 44  
ALA   H2   H  N N 45  
ALA   HA   H  N N 46  
ALA   HB1  H  N N 47  
ALA   HB2  H  N N 48  
ALA   HB3  H  N N 49  
ALA   HXT  H  N N 50  
ARG   N    N  N N 51  
ARG   CA   C  N S 52  
ARG   C    C  N N 53  
ARG   O    O  N N 54  
ARG   CB   C  N N 55  
ARG   CG   C  N N 56  
ARG   CD   C  N N 57  
ARG   NE   N  N N 58  
ARG   CZ   C  N N 59  
ARG   NH1  N  N N 60  
ARG   NH2  N  N N 61  
ARG   OXT  O  N N 62  
ARG   H    H  N N 63  
ARG   H2   H  N N 64  
ARG   HA   H  N N 65  
ARG   HB2  H  N N 66  
ARG   HB3  H  N N 67  
ARG   HG2  H  N N 68  
ARG   HG3  H  N N 69  
ARG   HD2  H  N N 70  
ARG   HD3  H  N N 71  
ARG   HE   H  N N 72  
ARG   HH11 H  N N 73  
ARG   HH12 H  N N 74  
ARG   HH21 H  N N 75  
ARG   HH22 H  N N 76  
ARG   HXT  H  N N 77  
ASN   N    N  N N 78  
ASN   CA   C  N S 79  
ASN   C    C  N N 80  
ASN   O    O  N N 81  
ASN   CB   C  N N 82  
ASN   CG   C  N N 83  
ASN   OD1  O  N N 84  
ASN   ND2  N  N N 85  
ASN   OXT  O  N N 86  
ASN   H    H  N N 87  
ASN   H2   H  N N 88  
ASN   HA   H  N N 89  
ASN   HB2  H  N N 90  
ASN   HB3  H  N N 91  
ASN   HD21 H  N N 92  
ASN   HD22 H  N N 93  
ASN   HXT  H  N N 94  
ASP   N    N  N N 95  
ASP   CA   C  N S 96  
ASP   C    C  N N 97  
ASP   O    O  N N 98  
ASP   CB   C  N N 99  
ASP   CG   C  N N 100 
ASP   OD1  O  N N 101 
ASP   OD2  O  N N 102 
ASP   OXT  O  N N 103 
ASP   H    H  N N 104 
ASP   H2   H  N N 105 
ASP   HA   H  N N 106 
ASP   HB2  H  N N 107 
ASP   HB3  H  N N 108 
ASP   HD2  H  N N 109 
ASP   HXT  H  N N 110 
BTB   C1   C  N N 111 
BTB   O1   O  N N 112 
BTB   C2   C  N N 113 
BTB   C3   C  N N 114 
BTB   O3   O  N N 115 
BTB   C4   C  N N 116 
BTB   O4   O  N N 117 
BTB   N    N  N N 118 
BTB   C5   C  N N 119 
BTB   C6   C  N N 120 
BTB   O6   O  N N 121 
BTB   C7   C  N N 122 
BTB   C8   C  N N 123 
BTB   O8   O  N N 124 
BTB   H11  H  N N 125 
BTB   H12  H  N N 126 
BTB   HO1  H  N N 127 
BTB   H31  H  N N 128 
BTB   H32  H  N N 129 
BTB   HO3  H  N N 130 
BTB   H41  H  N N 131 
BTB   H42  H  N N 132 
BTB   HO4  H  N N 133 
BTB   H51  H  N N 134 
BTB   H52  H  N N 135 
BTB   H61  H  N N 136 
BTB   H62  H  N N 137 
BTB   HO6  H  N N 138 
BTB   H71  H  N N 139 
BTB   H72  H  N N 140 
BTB   H81  H  N N 141 
BTB   H82  H  N N 142 
BTB   HO8  H  N N 143 
CL    CL   CL N N 144 
CYS   N    N  N N 145 
CYS   CA   C  N R 146 
CYS   C    C  N N 147 
CYS   O    O  N N 148 
CYS   CB   C  N N 149 
CYS   SG   S  N N 150 
CYS   OXT  O  N N 151 
CYS   H    H  N N 152 
CYS   H2   H  N N 153 
CYS   HA   H  N N 154 
CYS   HB2  H  N N 155 
CYS   HB3  H  N N 156 
CYS   HG   H  N N 157 
CYS   HXT  H  N N 158 
GD3   GD   GD N N 159 
GLN   N    N  N N 160 
GLN   CA   C  N S 161 
GLN   C    C  N N 162 
GLN   O    O  N N 163 
GLN   CB   C  N N 164 
GLN   CG   C  N N 165 
GLN   CD   C  N N 166 
GLN   OE1  O  N N 167 
GLN   NE2  N  N N 168 
GLN   OXT  O  N N 169 
GLN   H    H  N N 170 
GLN   H2   H  N N 171 
GLN   HA   H  N N 172 
GLN   HB2  H  N N 173 
GLN   HB3  H  N N 174 
GLN   HG2  H  N N 175 
GLN   HG3  H  N N 176 
GLN   HE21 H  N N 177 
GLN   HE22 H  N N 178 
GLN   HXT  H  N N 179 
GLU   N    N  N N 180 
GLU   CA   C  N S 181 
GLU   C    C  N N 182 
GLU   O    O  N N 183 
GLU   CB   C  N N 184 
GLU   CG   C  N N 185 
GLU   CD   C  N N 186 
GLU   OE1  O  N N 187 
GLU   OE2  O  N N 188 
GLU   OXT  O  N N 189 
GLU   H    H  N N 190 
GLU   H2   H  N N 191 
GLU   HA   H  N N 192 
GLU   HB2  H  N N 193 
GLU   HB3  H  N N 194 
GLU   HG2  H  N N 195 
GLU   HG3  H  N N 196 
GLU   HE2  H  N N 197 
GLU   HXT  H  N N 198 
GLY   N    N  N N 199 
GLY   CA   C  N N 200 
GLY   C    C  N N 201 
GLY   O    O  N N 202 
GLY   OXT  O  N N 203 
GLY   H    H  N N 204 
GLY   H2   H  N N 205 
GLY   HA2  H  N N 206 
GLY   HA3  H  N N 207 
GLY   HXT  H  N N 208 
GOL   C1   C  N N 209 
GOL   O1   O  N N 210 
GOL   C2   C  N N 211 
GOL   O2   O  N N 212 
GOL   C3   C  N N 213 
GOL   O3   O  N N 214 
GOL   H11  H  N N 215 
GOL   H12  H  N N 216 
GOL   HO1  H  N N 217 
GOL   H2   H  N N 218 
GOL   HO2  H  N N 219 
GOL   H31  H  N N 220 
GOL   H32  H  N N 221 
GOL   HO3  H  N N 222 
H4B   N1   N  Y N 223 
H4B   C2   C  Y N 224 
H4B   N2   N  N N 225 
H4B   N3   N  Y N 226 
H4B   C4   C  Y N 227 
H4B   O4   O  N N 228 
H4B   C4A  C  Y N 229 
H4B   C8A  C  Y N 230 
H4B   N5   N  N N 231 
H4B   N8   N  N N 232 
H4B   C6   C  N R 233 
H4B   C7   C  N N 234 
H4B   C9   C  N R 235 
H4B   O9   O  N N 236 
H4B   C10  C  N S 237 
H4B   C11  C  N N 238 
H4B   O10  O  N N 239 
H4B   HN21 H  N N 240 
H4B   HN22 H  N N 241 
H4B   HN3  H  N N 242 
H4B   HN5  H  N N 243 
H4B   HN8  H  N N 244 
H4B   H6   H  N N 245 
H4B   H71  H  N N 246 
H4B   H72  H  N N 247 
H4B   H9   H  N N 248 
H4B   HO9  H  N N 249 
H4B   H10  H  N N 250 
H4B   H111 H  N N 251 
H4B   H112 H  N N 252 
H4B   H113 H  N N 253 
H4B   HO0  H  N N 254 
HEM   CHA  C  N N 255 
HEM   CHB  C  N N 256 
HEM   CHC  C  N N 257 
HEM   CHD  C  N N 258 
HEM   C1A  C  Y N 259 
HEM   C2A  C  Y N 260 
HEM   C3A  C  Y N 261 
HEM   C4A  C  Y N 262 
HEM   CMA  C  N N 263 
HEM   CAA  C  N N 264 
HEM   CBA  C  N N 265 
HEM   CGA  C  N N 266 
HEM   O1A  O  N N 267 
HEM   O2A  O  N N 268 
HEM   C1B  C  N N 269 
HEM   C2B  C  N N 270 
HEM   C3B  C  N N 271 
HEM   C4B  C  N N 272 
HEM   CMB  C  N N 273 
HEM   CAB  C  N N 274 
HEM   CBB  C  N N 275 
HEM   C1C  C  Y N 276 
HEM   C2C  C  Y N 277 
HEM   C3C  C  Y N 278 
HEM   C4C  C  Y N 279 
HEM   CMC  C  N N 280 
HEM   CAC  C  N N 281 
HEM   CBC  C  N N 282 
HEM   C1D  C  N N 283 
HEM   C2D  C  N N 284 
HEM   C3D  C  N N 285 
HEM   C4D  C  N N 286 
HEM   CMD  C  N N 287 
HEM   CAD  C  N N 288 
HEM   CBD  C  N N 289 
HEM   CGD  C  N N 290 
HEM   O1D  O  N N 291 
HEM   O2D  O  N N 292 
HEM   NA   N  Y N 293 
HEM   NB   N  N N 294 
HEM   NC   N  Y N 295 
HEM   ND   N  N N 296 
HEM   FE   FE N N 297 
HEM   HHB  H  N N 298 
HEM   HHC  H  N N 299 
HEM   HHD  H  N N 300 
HEM   HMA  H  N N 301 
HEM   HMAA H  N N 302 
HEM   HMAB H  N N 303 
HEM   HAA  H  N N 304 
HEM   HAAA H  N N 305 
HEM   HBA  H  N N 306 
HEM   HBAA H  N N 307 
HEM   HMB  H  N N 308 
HEM   HMBA H  N N 309 
HEM   HMBB H  N N 310 
HEM   HAB  H  N N 311 
HEM   HBB  H  N N 312 
HEM   HBBA H  N N 313 
HEM   HMC  H  N N 314 
HEM   HMCA H  N N 315 
HEM   HMCB H  N N 316 
HEM   HAC  H  N N 317 
HEM   HBC  H  N N 318 
HEM   HBCA H  N N 319 
HEM   HMD  H  N N 320 
HEM   HMDA H  N N 321 
HEM   HMDB H  N N 322 
HEM   HAD  H  N N 323 
HEM   HADA H  N N 324 
HEM   HBD  H  N N 325 
HEM   HBDA H  N N 326 
HEM   H2A  H  N N 327 
HEM   H2D  H  N N 328 
HEM   HHA  H  N N 329 
HIS   N    N  N N 330 
HIS   CA   C  N S 331 
HIS   C    C  N N 332 
HIS   O    O  N N 333 
HIS   CB   C  N N 334 
HIS   CG   C  Y N 335 
HIS   ND1  N  Y N 336 
HIS   CD2  C  Y N 337 
HIS   CE1  C  Y N 338 
HIS   NE2  N  Y N 339 
HIS   OXT  O  N N 340 
HIS   H    H  N N 341 
HIS   H2   H  N N 342 
HIS   HA   H  N N 343 
HIS   HB2  H  N N 344 
HIS   HB3  H  N N 345 
HIS   HD1  H  N N 346 
HIS   HD2  H  N N 347 
HIS   HE1  H  N N 348 
HIS   HE2  H  N N 349 
HIS   HXT  H  N N 350 
HOH   O    O  N N 351 
HOH   H1   H  N N 352 
HOH   H2   H  N N 353 
ILE   N    N  N N 354 
ILE   CA   C  N S 355 
ILE   C    C  N N 356 
ILE   O    O  N N 357 
ILE   CB   C  N S 358 
ILE   CG1  C  N N 359 
ILE   CG2  C  N N 360 
ILE   CD1  C  N N 361 
ILE   OXT  O  N N 362 
ILE   H    H  N N 363 
ILE   H2   H  N N 364 
ILE   HA   H  N N 365 
ILE   HB   H  N N 366 
ILE   HG12 H  N N 367 
ILE   HG13 H  N N 368 
ILE   HG21 H  N N 369 
ILE   HG22 H  N N 370 
ILE   HG23 H  N N 371 
ILE   HD11 H  N N 372 
ILE   HD12 H  N N 373 
ILE   HD13 H  N N 374 
ILE   HXT  H  N N 375 
LEU   N    N  N N 376 
LEU   CA   C  N S 377 
LEU   C    C  N N 378 
LEU   O    O  N N 379 
LEU   CB   C  N N 380 
LEU   CG   C  N N 381 
LEU   CD1  C  N N 382 
LEU   CD2  C  N N 383 
LEU   OXT  O  N N 384 
LEU   H    H  N N 385 
LEU   H2   H  N N 386 
LEU   HA   H  N N 387 
LEU   HB2  H  N N 388 
LEU   HB3  H  N N 389 
LEU   HG   H  N N 390 
LEU   HD11 H  N N 391 
LEU   HD12 H  N N 392 
LEU   HD13 H  N N 393 
LEU   HD21 H  N N 394 
LEU   HD22 H  N N 395 
LEU   HD23 H  N N 396 
LEU   HXT  H  N N 397 
LYS   N    N  N N 398 
LYS   CA   C  N S 399 
LYS   C    C  N N 400 
LYS   O    O  N N 401 
LYS   CB   C  N N 402 
LYS   CG   C  N N 403 
LYS   CD   C  N N 404 
LYS   CE   C  N N 405 
LYS   NZ   N  N N 406 
LYS   OXT  O  N N 407 
LYS   H    H  N N 408 
LYS   H2   H  N N 409 
LYS   HA   H  N N 410 
LYS   HB2  H  N N 411 
LYS   HB3  H  N N 412 
LYS   HG2  H  N N 413 
LYS   HG3  H  N N 414 
LYS   HD2  H  N N 415 
LYS   HD3  H  N N 416 
LYS   HE2  H  N N 417 
LYS   HE3  H  N N 418 
LYS   HZ1  H  N N 419 
LYS   HZ2  H  N N 420 
LYS   HZ3  H  N N 421 
LYS   HXT  H  N N 422 
MET   N    N  N N 423 
MET   CA   C  N S 424 
MET   C    C  N N 425 
MET   O    O  N N 426 
MET   CB   C  N N 427 
MET   CG   C  N N 428 
MET   SD   S  N N 429 
MET   CE   C  N N 430 
MET   OXT  O  N N 431 
MET   H    H  N N 432 
MET   H2   H  N N 433 
MET   HA   H  N N 434 
MET   HB2  H  N N 435 
MET   HB3  H  N N 436 
MET   HG2  H  N N 437 
MET   HG3  H  N N 438 
MET   HE1  H  N N 439 
MET   HE2  H  N N 440 
MET   HE3  H  N N 441 
MET   HXT  H  N N 442 
PHE   N    N  N N 443 
PHE   CA   C  N S 444 
PHE   C    C  N N 445 
PHE   O    O  N N 446 
PHE   CB   C  N N 447 
PHE   CG   C  Y N 448 
PHE   CD1  C  Y N 449 
PHE   CD2  C  Y N 450 
PHE   CE1  C  Y N 451 
PHE   CE2  C  Y N 452 
PHE   CZ   C  Y N 453 
PHE   OXT  O  N N 454 
PHE   H    H  N N 455 
PHE   H2   H  N N 456 
PHE   HA   H  N N 457 
PHE   HB2  H  N N 458 
PHE   HB3  H  N N 459 
PHE   HD1  H  N N 460 
PHE   HD2  H  N N 461 
PHE   HE1  H  N N 462 
PHE   HE2  H  N N 463 
PHE   HZ   H  N N 464 
PHE   HXT  H  N N 465 
PRO   N    N  N N 466 
PRO   CA   C  N S 467 
PRO   C    C  N N 468 
PRO   O    O  N N 469 
PRO   CB   C  N N 470 
PRO   CG   C  N N 471 
PRO   CD   C  N N 472 
PRO   OXT  O  N N 473 
PRO   H    H  N N 474 
PRO   HA   H  N N 475 
PRO   HB2  H  N N 476 
PRO   HB3  H  N N 477 
PRO   HG2  H  N N 478 
PRO   HG3  H  N N 479 
PRO   HD2  H  N N 480 
PRO   HD3  H  N N 481 
PRO   HXT  H  N N 482 
SER   N    N  N N 483 
SER   CA   C  N S 484 
SER   C    C  N N 485 
SER   O    O  N N 486 
SER   CB   C  N N 487 
SER   OG   O  N N 488 
SER   OXT  O  N N 489 
SER   H    H  N N 490 
SER   H2   H  N N 491 
SER   HA   H  N N 492 
SER   HB2  H  N N 493 
SER   HB3  H  N N 494 
SER   HG   H  N N 495 
SER   HXT  H  N N 496 
THR   N    N  N N 497 
THR   CA   C  N S 498 
THR   C    C  N N 499 
THR   O    O  N N 500 
THR   CB   C  N R 501 
THR   OG1  O  N N 502 
THR   CG2  C  N N 503 
THR   OXT  O  N N 504 
THR   H    H  N N 505 
THR   H2   H  N N 506 
THR   HA   H  N N 507 
THR   HB   H  N N 508 
THR   HG1  H  N N 509 
THR   HG21 H  N N 510 
THR   HG22 H  N N 511 
THR   HG23 H  N N 512 
THR   HXT  H  N N 513 
TRP   N    N  N N 514 
TRP   CA   C  N S 515 
TRP   C    C  N N 516 
TRP   O    O  N N 517 
TRP   CB   C  N N 518 
TRP   CG   C  Y N 519 
TRP   CD1  C  Y N 520 
TRP   CD2  C  Y N 521 
TRP   NE1  N  Y N 522 
TRP   CE2  C  Y N 523 
TRP   CE3  C  Y N 524 
TRP   CZ2  C  Y N 525 
TRP   CZ3  C  Y N 526 
TRP   CH2  C  Y N 527 
TRP   OXT  O  N N 528 
TRP   H    H  N N 529 
TRP   H2   H  N N 530 
TRP   HA   H  N N 531 
TRP   HB2  H  N N 532 
TRP   HB3  H  N N 533 
TRP   HD1  H  N N 534 
TRP   HE1  H  N N 535 
TRP   HE3  H  N N 536 
TRP   HZ2  H  N N 537 
TRP   HZ3  H  N N 538 
TRP   HH2  H  N N 539 
TRP   HXT  H  N N 540 
TYR   N    N  N N 541 
TYR   CA   C  N S 542 
TYR   C    C  N N 543 
TYR   O    O  N N 544 
TYR   CB   C  N N 545 
TYR   CG   C  Y N 546 
TYR   CD1  C  Y N 547 
TYR   CD2  C  Y N 548 
TYR   CE1  C  Y N 549 
TYR   CE2  C  Y N 550 
TYR   CZ   C  Y N 551 
TYR   OH   O  N N 552 
TYR   OXT  O  N N 553 
TYR   H    H  N N 554 
TYR   H2   H  N N 555 
TYR   HA   H  N N 556 
TYR   HB2  H  N N 557 
TYR   HB3  H  N N 558 
TYR   HD1  H  N N 559 
TYR   HD2  H  N N 560 
TYR   HE1  H  N N 561 
TYR   HE2  H  N N 562 
TYR   HH   H  N N 563 
TYR   HXT  H  N N 564 
VAL   N    N  N N 565 
VAL   CA   C  N S 566 
VAL   C    C  N N 567 
VAL   O    O  N N 568 
VAL   CB   C  N N 569 
VAL   CG1  C  N N 570 
VAL   CG2  C  N N 571 
VAL   OXT  O  N N 572 
VAL   H    H  N N 573 
VAL   H2   H  N N 574 
VAL   HA   H  N N 575 
VAL   HB   H  N N 576 
VAL   HG11 H  N N 577 
VAL   HG12 H  N N 578 
VAL   HG13 H  N N 579 
VAL   HG21 H  N N 580 
VAL   HG22 H  N N 581 
VAL   HG23 H  N N 582 
VAL   HXT  H  N N 583 
ZN    ZN   ZN N N 584 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A1A0K C07 C04  sing N N 1   
A1A0K C04 C05  doub Y N 2   
A1A0K C04 C03  sing Y N 3   
A1A0K C05 C06  sing Y N 4   
A1A0K C03 C02  doub Y N 5   
A1A0K F12 C12  sing N N 6   
A1A0K C06 C11  sing N N 7   
A1A0K C06 N01  doub Y N 8   
A1A0K C02 N01  sing Y N 9   
A1A0K C02 N02  sing N N 10  
A1A0K C12 C11  doub Y N 11  
A1A0K C12 C13  sing Y N 12  
A1A0K C11 C16  sing Y N 13  
A1A0K C19 N18  sing N N 14  
A1A0K F13 C13  sing N N 15  
A1A0K C13 C14  doub Y N 16  
A1A0K C16 C15  doub Y N 17  
A1A0K C14 C15  sing Y N 18  
A1A0K C15 C17  sing N N 19  
A1A0K N18 C17  sing N N 20  
A1A0K N18 C20  sing N N 21  
A1A0K C14 H1   sing N N 22  
A1A0K C16 H2   sing N N 23  
A1A0K C17 H3   sing N N 24  
A1A0K C17 H4   sing N N 25  
A1A0K C03 H5   sing N N 26  
A1A0K C05 H6   sing N N 27  
A1A0K C07 H7   sing N N 28  
A1A0K C07 H8   sing N N 29  
A1A0K C07 H9   sing N N 30  
A1A0K C19 H10  sing N N 31  
A1A0K C19 H11  sing N N 32  
A1A0K C19 H12  sing N N 33  
A1A0K C20 H13  sing N N 34  
A1A0K C20 H14  sing N N 35  
A1A0K C20 H15  sing N N 36  
A1A0K N02 H16  sing N N 37  
A1A0K N02 H17  sing N N 38  
ALA   N   CA   sing N N 39  
ALA   N   H    sing N N 40  
ALA   N   H2   sing N N 41  
ALA   CA  C    sing N N 42  
ALA   CA  CB   sing N N 43  
ALA   CA  HA   sing N N 44  
ALA   C   O    doub N N 45  
ALA   C   OXT  sing N N 46  
ALA   CB  HB1  sing N N 47  
ALA   CB  HB2  sing N N 48  
ALA   CB  HB3  sing N N 49  
ALA   OXT HXT  sing N N 50  
ARG   N   CA   sing N N 51  
ARG   N   H    sing N N 52  
ARG   N   H2   sing N N 53  
ARG   CA  C    sing N N 54  
ARG   CA  CB   sing N N 55  
ARG   CA  HA   sing N N 56  
ARG   C   O    doub N N 57  
ARG   C   OXT  sing N N 58  
ARG   CB  CG   sing N N 59  
ARG   CB  HB2  sing N N 60  
ARG   CB  HB3  sing N N 61  
ARG   CG  CD   sing N N 62  
ARG   CG  HG2  sing N N 63  
ARG   CG  HG3  sing N N 64  
ARG   CD  NE   sing N N 65  
ARG   CD  HD2  sing N N 66  
ARG   CD  HD3  sing N N 67  
ARG   NE  CZ   sing N N 68  
ARG   NE  HE   sing N N 69  
ARG   CZ  NH1  sing N N 70  
ARG   CZ  NH2  doub N N 71  
ARG   NH1 HH11 sing N N 72  
ARG   NH1 HH12 sing N N 73  
ARG   NH2 HH21 sing N N 74  
ARG   NH2 HH22 sing N N 75  
ARG   OXT HXT  sing N N 76  
ASN   N   CA   sing N N 77  
ASN   N   H    sing N N 78  
ASN   N   H2   sing N N 79  
ASN   CA  C    sing N N 80  
ASN   CA  CB   sing N N 81  
ASN   CA  HA   sing N N 82  
ASN   C   O    doub N N 83  
ASN   C   OXT  sing N N 84  
ASN   CB  CG   sing N N 85  
ASN   CB  HB2  sing N N 86  
ASN   CB  HB3  sing N N 87  
ASN   CG  OD1  doub N N 88  
ASN   CG  ND2  sing N N 89  
ASN   ND2 HD21 sing N N 90  
ASN   ND2 HD22 sing N N 91  
ASN   OXT HXT  sing N N 92  
ASP   N   CA   sing N N 93  
ASP   N   H    sing N N 94  
ASP   N   H2   sing N N 95  
ASP   CA  C    sing N N 96  
ASP   CA  CB   sing N N 97  
ASP   CA  HA   sing N N 98  
ASP   C   O    doub N N 99  
ASP   C   OXT  sing N N 100 
ASP   CB  CG   sing N N 101 
ASP   CB  HB2  sing N N 102 
ASP   CB  HB3  sing N N 103 
ASP   CG  OD1  doub N N 104 
ASP   CG  OD2  sing N N 105 
ASP   OD2 HD2  sing N N 106 
ASP   OXT HXT  sing N N 107 
BTB   C1  O1   sing N N 108 
BTB   C1  C2   sing N N 109 
BTB   C1  H11  sing N N 110 
BTB   C1  H12  sing N N 111 
BTB   O1  HO1  sing N N 112 
BTB   C2  C3   sing N N 113 
BTB   C2  C4   sing N N 114 
BTB   C2  N    sing N N 115 
BTB   C3  O3   sing N N 116 
BTB   C3  H31  sing N N 117 
BTB   C3  H32  sing N N 118 
BTB   O3  HO3  sing N N 119 
BTB   C4  O4   sing N N 120 
BTB   C4  H41  sing N N 121 
BTB   C4  H42  sing N N 122 
BTB   O4  HO4  sing N N 123 
BTB   N   C5   sing N N 124 
BTB   N   C7   sing N N 125 
BTB   C5  C6   sing N N 126 
BTB   C5  H51  sing N N 127 
BTB   C5  H52  sing N N 128 
BTB   C6  O6   sing N N 129 
BTB   C6  H61  sing N N 130 
BTB   C6  H62  sing N N 131 
BTB   O6  HO6  sing N N 132 
BTB   C7  C8   sing N N 133 
BTB   C7  H71  sing N N 134 
BTB   C7  H72  sing N N 135 
BTB   C8  O8   sing N N 136 
BTB   C8  H81  sing N N 137 
BTB   C8  H82  sing N N 138 
BTB   O8  HO8  sing N N 139 
CYS   N   CA   sing N N 140 
CYS   N   H    sing N N 141 
CYS   N   H2   sing N N 142 
CYS   CA  C    sing N N 143 
CYS   CA  CB   sing N N 144 
CYS   CA  HA   sing N N 145 
CYS   C   O    doub N N 146 
CYS   C   OXT  sing N N 147 
CYS   CB  SG   sing N N 148 
CYS   CB  HB2  sing N N 149 
CYS   CB  HB3  sing N N 150 
CYS   SG  HG   sing N N 151 
CYS   OXT HXT  sing N N 152 
GLN   N   CA   sing N N 153 
GLN   N   H    sing N N 154 
GLN   N   H2   sing N N 155 
GLN   CA  C    sing N N 156 
GLN   CA  CB   sing N N 157 
GLN   CA  HA   sing N N 158 
GLN   C   O    doub N N 159 
GLN   C   OXT  sing N N 160 
GLN   CB  CG   sing N N 161 
GLN   CB  HB2  sing N N 162 
GLN   CB  HB3  sing N N 163 
GLN   CG  CD   sing N N 164 
GLN   CG  HG2  sing N N 165 
GLN   CG  HG3  sing N N 166 
GLN   CD  OE1  doub N N 167 
GLN   CD  NE2  sing N N 168 
GLN   NE2 HE21 sing N N 169 
GLN   NE2 HE22 sing N N 170 
GLN   OXT HXT  sing N N 171 
GLU   N   CA   sing N N 172 
GLU   N   H    sing N N 173 
GLU   N   H2   sing N N 174 
GLU   CA  C    sing N N 175 
GLU   CA  CB   sing N N 176 
GLU   CA  HA   sing N N 177 
GLU   C   O    doub N N 178 
GLU   C   OXT  sing N N 179 
GLU   CB  CG   sing N N 180 
GLU   CB  HB2  sing N N 181 
GLU   CB  HB3  sing N N 182 
GLU   CG  CD   sing N N 183 
GLU   CG  HG2  sing N N 184 
GLU   CG  HG3  sing N N 185 
GLU   CD  OE1  doub N N 186 
GLU   CD  OE2  sing N N 187 
GLU   OE2 HE2  sing N N 188 
GLU   OXT HXT  sing N N 189 
GLY   N   CA   sing N N 190 
GLY   N   H    sing N N 191 
GLY   N   H2   sing N N 192 
GLY   CA  C    sing N N 193 
GLY   CA  HA2  sing N N 194 
GLY   CA  HA3  sing N N 195 
GLY   C   O    doub N N 196 
GLY   C   OXT  sing N N 197 
GLY   OXT HXT  sing N N 198 
GOL   C1  O1   sing N N 199 
GOL   C1  C2   sing N N 200 
GOL   C1  H11  sing N N 201 
GOL   C1  H12  sing N N 202 
GOL   O1  HO1  sing N N 203 
GOL   C2  O2   sing N N 204 
GOL   C2  C3   sing N N 205 
GOL   C2  H2   sing N N 206 
GOL   O2  HO2  sing N N 207 
GOL   C3  O3   sing N N 208 
GOL   C3  H31  sing N N 209 
GOL   C3  H32  sing N N 210 
GOL   O3  HO3  sing N N 211 
H4B   N1  C2   doub Y N 212 
H4B   N1  C8A  sing Y N 213 
H4B   C2  N2   sing N N 214 
H4B   C2  N3   sing Y N 215 
H4B   N2  HN21 sing N N 216 
H4B   N2  HN22 sing N N 217 
H4B   N3  C4   sing Y N 218 
H4B   N3  HN3  sing N N 219 
H4B   C4  O4   doub N N 220 
H4B   C4  C4A  sing Y N 221 
H4B   C4A C8A  doub Y N 222 
H4B   C4A N5   sing N N 223 
H4B   C8A N8   sing N N 224 
H4B   N5  C6   sing N N 225 
H4B   N5  HN5  sing N N 226 
H4B   N8  C7   sing N N 227 
H4B   N8  HN8  sing N N 228 
H4B   C6  C7   sing N N 229 
H4B   C6  C9   sing N N 230 
H4B   C6  H6   sing N N 231 
H4B   C7  H71  sing N N 232 
H4B   C7  H72  sing N N 233 
H4B   C9  O9   sing N N 234 
H4B   C9  C10  sing N N 235 
H4B   C9  H9   sing N N 236 
H4B   O9  HO9  sing N N 237 
H4B   C10 C11  sing N N 238 
H4B   C10 O10  sing N N 239 
H4B   C10 H10  sing N N 240 
H4B   C11 H111 sing N N 241 
H4B   C11 H112 sing N N 242 
H4B   C11 H113 sing N N 243 
H4B   O10 HO0  sing N N 244 
HEM   CHA C1A  sing N N 245 
HEM   CHA C4D  doub N N 246 
HEM   CHA HHA  sing N N 247 
HEM   CHB C4A  sing N N 248 
HEM   CHB C1B  doub N N 249 
HEM   CHB HHB  sing N N 250 
HEM   CHC C4B  sing N N 251 
HEM   CHC C1C  doub N N 252 
HEM   CHC HHC  sing N N 253 
HEM   CHD C4C  doub N N 254 
HEM   CHD C1D  sing N N 255 
HEM   CHD HHD  sing N N 256 
HEM   C1A C2A  doub Y N 257 
HEM   C1A NA   sing Y N 258 
HEM   C2A C3A  sing Y N 259 
HEM   C2A CAA  sing N N 260 
HEM   C3A C4A  doub Y N 261 
HEM   C3A CMA  sing N N 262 
HEM   C4A NA   sing Y N 263 
HEM   CMA HMA  sing N N 264 
HEM   CMA HMAA sing N N 265 
HEM   CMA HMAB sing N N 266 
HEM   CAA CBA  sing N N 267 
HEM   CAA HAA  sing N N 268 
HEM   CAA HAAA sing N N 269 
HEM   CBA CGA  sing N N 270 
HEM   CBA HBA  sing N N 271 
HEM   CBA HBAA sing N N 272 
HEM   CGA O1A  doub N N 273 
HEM   CGA O2A  sing N N 274 
HEM   C1B C2B  sing N N 275 
HEM   C1B NB   sing N N 276 
HEM   C2B C3B  doub N N 277 
HEM   C2B CMB  sing N N 278 
HEM   C3B C4B  sing N N 279 
HEM   C3B CAB  sing N N 280 
HEM   C4B NB   doub N N 281 
HEM   CMB HMB  sing N N 282 
HEM   CMB HMBA sing N N 283 
HEM   CMB HMBB sing N N 284 
HEM   CAB CBB  doub N N 285 
HEM   CAB HAB  sing N N 286 
HEM   CBB HBB  sing N N 287 
HEM   CBB HBBA sing N N 288 
HEM   C1C C2C  sing Y N 289 
HEM   C1C NC   sing Y N 290 
HEM   C2C C3C  doub Y N 291 
HEM   C2C CMC  sing N N 292 
HEM   C3C C4C  sing Y N 293 
HEM   C3C CAC  sing N N 294 
HEM   C4C NC   sing Y N 295 
HEM   CMC HMC  sing N N 296 
HEM   CMC HMCA sing N N 297 
HEM   CMC HMCB sing N N 298 
HEM   CAC CBC  doub N N 299 
HEM   CAC HAC  sing N N 300 
HEM   CBC HBC  sing N N 301 
HEM   CBC HBCA sing N N 302 
HEM   C1D C2D  sing N N 303 
HEM   C1D ND   doub N N 304 
HEM   C2D C3D  doub N N 305 
HEM   C2D CMD  sing N N 306 
HEM   C3D C4D  sing N N 307 
HEM   C3D CAD  sing N N 308 
HEM   C4D ND   sing N N 309 
HEM   CMD HMD  sing N N 310 
HEM   CMD HMDA sing N N 311 
HEM   CMD HMDB sing N N 312 
HEM   CAD CBD  sing N N 313 
HEM   CAD HAD  sing N N 314 
HEM   CAD HADA sing N N 315 
HEM   CBD CGD  sing N N 316 
HEM   CBD HBD  sing N N 317 
HEM   CBD HBDA sing N N 318 
HEM   CGD O1D  doub N N 319 
HEM   CGD O2D  sing N N 320 
HEM   O2A H2A  sing N N 321 
HEM   O2D H2D  sing N N 322 
HEM   FE  NA   sing N N 323 
HEM   FE  NB   sing N N 324 
HEM   FE  NC   sing N N 325 
HEM   FE  ND   sing N N 326 
HIS   N   CA   sing N N 327 
HIS   N   H    sing N N 328 
HIS   N   H2   sing N N 329 
HIS   CA  C    sing N N 330 
HIS   CA  CB   sing N N 331 
HIS   CA  HA   sing N N 332 
HIS   C   O    doub N N 333 
HIS   C   OXT  sing N N 334 
HIS   CB  CG   sing N N 335 
HIS   CB  HB2  sing N N 336 
HIS   CB  HB3  sing N N 337 
HIS   CG  ND1  sing Y N 338 
HIS   CG  CD2  doub Y N 339 
HIS   ND1 CE1  doub Y N 340 
HIS   ND1 HD1  sing N N 341 
HIS   CD2 NE2  sing Y N 342 
HIS   CD2 HD2  sing N N 343 
HIS   CE1 NE2  sing Y N 344 
HIS   CE1 HE1  sing N N 345 
HIS   NE2 HE2  sing N N 346 
HIS   OXT HXT  sing N N 347 
HOH   O   H1   sing N N 348 
HOH   O   H2   sing N N 349 
ILE   N   CA   sing N N 350 
ILE   N   H    sing N N 351 
ILE   N   H2   sing N N 352 
ILE   CA  C    sing N N 353 
ILE   CA  CB   sing N N 354 
ILE   CA  HA   sing N N 355 
ILE   C   O    doub N N 356 
ILE   C   OXT  sing N N 357 
ILE   CB  CG1  sing N N 358 
ILE   CB  CG2  sing N N 359 
ILE   CB  HB   sing N N 360 
ILE   CG1 CD1  sing N N 361 
ILE   CG1 HG12 sing N N 362 
ILE   CG1 HG13 sing N N 363 
ILE   CG2 HG21 sing N N 364 
ILE   CG2 HG22 sing N N 365 
ILE   CG2 HG23 sing N N 366 
ILE   CD1 HD11 sing N N 367 
ILE   CD1 HD12 sing N N 368 
ILE   CD1 HD13 sing N N 369 
ILE   OXT HXT  sing N N 370 
LEU   N   CA   sing N N 371 
LEU   N   H    sing N N 372 
LEU   N   H2   sing N N 373 
LEU   CA  C    sing N N 374 
LEU   CA  CB   sing N N 375 
LEU   CA  HA   sing N N 376 
LEU   C   O    doub N N 377 
LEU   C   OXT  sing N N 378 
LEU   CB  CG   sing N N 379 
LEU   CB  HB2  sing N N 380 
LEU   CB  HB3  sing N N 381 
LEU   CG  CD1  sing N N 382 
LEU   CG  CD2  sing N N 383 
LEU   CG  HG   sing N N 384 
LEU   CD1 HD11 sing N N 385 
LEU   CD1 HD12 sing N N 386 
LEU   CD1 HD13 sing N N 387 
LEU   CD2 HD21 sing N N 388 
LEU   CD2 HD22 sing N N 389 
LEU   CD2 HD23 sing N N 390 
LEU   OXT HXT  sing N N 391 
LYS   N   CA   sing N N 392 
LYS   N   H    sing N N 393 
LYS   N   H2   sing N N 394 
LYS   CA  C    sing N N 395 
LYS   CA  CB   sing N N 396 
LYS   CA  HA   sing N N 397 
LYS   C   O    doub N N 398 
LYS   C   OXT  sing N N 399 
LYS   CB  CG   sing N N 400 
LYS   CB  HB2  sing N N 401 
LYS   CB  HB3  sing N N 402 
LYS   CG  CD   sing N N 403 
LYS   CG  HG2  sing N N 404 
LYS   CG  HG3  sing N N 405 
LYS   CD  CE   sing N N 406 
LYS   CD  HD2  sing N N 407 
LYS   CD  HD3  sing N N 408 
LYS   CE  NZ   sing N N 409 
LYS   CE  HE2  sing N N 410 
LYS   CE  HE3  sing N N 411 
LYS   NZ  HZ1  sing N N 412 
LYS   NZ  HZ2  sing N N 413 
LYS   NZ  HZ3  sing N N 414 
LYS   OXT HXT  sing N N 415 
MET   N   CA   sing N N 416 
MET   N   H    sing N N 417 
MET   N   H2   sing N N 418 
MET   CA  C    sing N N 419 
MET   CA  CB   sing N N 420 
MET   CA  HA   sing N N 421 
MET   C   O    doub N N 422 
MET   C   OXT  sing N N 423 
MET   CB  CG   sing N N 424 
MET   CB  HB2  sing N N 425 
MET   CB  HB3  sing N N 426 
MET   CG  SD   sing N N 427 
MET   CG  HG2  sing N N 428 
MET   CG  HG3  sing N N 429 
MET   SD  CE   sing N N 430 
MET   CE  HE1  sing N N 431 
MET   CE  HE2  sing N N 432 
MET   CE  HE3  sing N N 433 
MET   OXT HXT  sing N N 434 
PHE   N   CA   sing N N 435 
PHE   N   H    sing N N 436 
PHE   N   H2   sing N N 437 
PHE   CA  C    sing N N 438 
PHE   CA  CB   sing N N 439 
PHE   CA  HA   sing N N 440 
PHE   C   O    doub N N 441 
PHE   C   OXT  sing N N 442 
PHE   CB  CG   sing N N 443 
PHE   CB  HB2  sing N N 444 
PHE   CB  HB3  sing N N 445 
PHE   CG  CD1  doub Y N 446 
PHE   CG  CD2  sing Y N 447 
PHE   CD1 CE1  sing Y N 448 
PHE   CD1 HD1  sing N N 449 
PHE   CD2 CE2  doub Y N 450 
PHE   CD2 HD2  sing N N 451 
PHE   CE1 CZ   doub Y N 452 
PHE   CE1 HE1  sing N N 453 
PHE   CE2 CZ   sing Y N 454 
PHE   CE2 HE2  sing N N 455 
PHE   CZ  HZ   sing N N 456 
PHE   OXT HXT  sing N N 457 
PRO   N   CA   sing N N 458 
PRO   N   CD   sing N N 459 
PRO   N   H    sing N N 460 
PRO   CA  C    sing N N 461 
PRO   CA  CB   sing N N 462 
PRO   CA  HA   sing N N 463 
PRO   C   O    doub N N 464 
PRO   C   OXT  sing N N 465 
PRO   CB  CG   sing N N 466 
PRO   CB  HB2  sing N N 467 
PRO   CB  HB3  sing N N 468 
PRO   CG  CD   sing N N 469 
PRO   CG  HG2  sing N N 470 
PRO   CG  HG3  sing N N 471 
PRO   CD  HD2  sing N N 472 
PRO   CD  HD3  sing N N 473 
PRO   OXT HXT  sing N N 474 
SER   N   CA   sing N N 475 
SER   N   H    sing N N 476 
SER   N   H2   sing N N 477 
SER   CA  C    sing N N 478 
SER   CA  CB   sing N N 479 
SER   CA  HA   sing N N 480 
SER   C   O    doub N N 481 
SER   C   OXT  sing N N 482 
SER   CB  OG   sing N N 483 
SER   CB  HB2  sing N N 484 
SER   CB  HB3  sing N N 485 
SER   OG  HG   sing N N 486 
SER   OXT HXT  sing N N 487 
THR   N   CA   sing N N 488 
THR   N   H    sing N N 489 
THR   N   H2   sing N N 490 
THR   CA  C    sing N N 491 
THR   CA  CB   sing N N 492 
THR   CA  HA   sing N N 493 
THR   C   O    doub N N 494 
THR   C   OXT  sing N N 495 
THR   CB  OG1  sing N N 496 
THR   CB  CG2  sing N N 497 
THR   CB  HB   sing N N 498 
THR   OG1 HG1  sing N N 499 
THR   CG2 HG21 sing N N 500 
THR   CG2 HG22 sing N N 501 
THR   CG2 HG23 sing N N 502 
THR   OXT HXT  sing N N 503 
TRP   N   CA   sing N N 504 
TRP   N   H    sing N N 505 
TRP   N   H2   sing N N 506 
TRP   CA  C    sing N N 507 
TRP   CA  CB   sing N N 508 
TRP   CA  HA   sing N N 509 
TRP   C   O    doub N N 510 
TRP   C   OXT  sing N N 511 
TRP   CB  CG   sing N N 512 
TRP   CB  HB2  sing N N 513 
TRP   CB  HB3  sing N N 514 
TRP   CG  CD1  doub Y N 515 
TRP   CG  CD2  sing Y N 516 
TRP   CD1 NE1  sing Y N 517 
TRP   CD1 HD1  sing N N 518 
TRP   CD2 CE2  doub Y N 519 
TRP   CD2 CE3  sing Y N 520 
TRP   NE1 CE2  sing Y N 521 
TRP   NE1 HE1  sing N N 522 
TRP   CE2 CZ2  sing Y N 523 
TRP   CE3 CZ3  doub Y N 524 
TRP   CE3 HE3  sing N N 525 
TRP   CZ2 CH2  doub Y N 526 
TRP   CZ2 HZ2  sing N N 527 
TRP   CZ3 CH2  sing Y N 528 
TRP   CZ3 HZ3  sing N N 529 
TRP   CH2 HH2  sing N N 530 
TRP   OXT HXT  sing N N 531 
TYR   N   CA   sing N N 532 
TYR   N   H    sing N N 533 
TYR   N   H2   sing N N 534 
TYR   CA  C    sing N N 535 
TYR   CA  CB   sing N N 536 
TYR   CA  HA   sing N N 537 
TYR   C   O    doub N N 538 
TYR   C   OXT  sing N N 539 
TYR   CB  CG   sing N N 540 
TYR   CB  HB2  sing N N 541 
TYR   CB  HB3  sing N N 542 
TYR   CG  CD1  doub Y N 543 
TYR   CG  CD2  sing Y N 544 
TYR   CD1 CE1  sing Y N 545 
TYR   CD1 HD1  sing N N 546 
TYR   CD2 CE2  doub Y N 547 
TYR   CD2 HD2  sing N N 548 
TYR   CE1 CZ   doub Y N 549 
TYR   CE1 HE1  sing N N 550 
TYR   CE2 CZ   sing Y N 551 
TYR   CE2 HE2  sing N N 552 
TYR   CZ  OH   sing N N 553 
TYR   OH  HH   sing N N 554 
TYR   OXT HXT  sing N N 555 
VAL   N   CA   sing N N 556 
VAL   N   H    sing N N 557 
VAL   N   H2   sing N N 558 
VAL   CA  C    sing N N 559 
VAL   CA  CB   sing N N 560 
VAL   CA  HA   sing N N 561 
VAL   C   O    doub N N 562 
VAL   C   OXT  sing N N 563 
VAL   CB  CG1  sing N N 564 
VAL   CB  CG2  sing N N 565 
VAL   CB  HB   sing N N 566 
VAL   CG1 HG11 sing N N 567 
VAL   CG1 HG12 sing N N 568 
VAL   CG1 HG13 sing N N 569 
VAL   CG2 HG21 sing N N 570 
VAL   CG2 HG22 sing N N 571 
VAL   CG2 HG23 sing N N 572 
VAL   OXT HXT  sing N N 573 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM131920 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5UO8 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CWD 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.016836 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000215 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006555 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_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]   0.009234 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CL 
F  
FE 
GD 
N  
O  
S  
ZN 
# 
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   . LYS   A  1  27  ? 75.775  37.900  -155.627 1.00 75.93  ? 67  LYS   A N   1 
ATOM   2     C  CA  . LYS   A  1  27  ? 74.861  38.576  -156.546 1.00 76.19  ? 67  LYS   A CA  1 
ATOM   3     C  C   . LYS   A  1  27  ? 75.318  38.462  -157.999 1.00 70.07  ? 67  LYS   A C   1 
ATOM   4     O  O   . LYS   A  1  27  ? 74.570  38.790  -158.923 1.00 76.28  ? 67  LYS   A O   1 
ATOM   5     C  CB  . LYS   A  1  27  ? 74.713  40.049  -156.161 1.00 80.61  ? 67  LYS   A CB  1 
ATOM   6     C  CG  . LYS   A  1  27  ? 73.690  40.319  -155.062 1.00 81.34  ? 67  LYS   A CG  1 
ATOM   7     C  CD  . LYS   A  1  27  ? 73.901  41.709  -154.482 1.00 81.84  ? 67  LYS   A CD  1 
ATOM   8     C  CE  . LYS   A  1  27  ? 74.081  42.741  -155.592 1.00 79.23  ? 67  LYS   A CE  1 
ATOM   9     N  NZ  . LYS   A  1  27  ? 74.977  43.853  -155.173 1.00 79.24  ? 67  LYS   A NZ  1 
ATOM   10    N  N   . PHE   A  1  28  ? 76.554  38.009  -158.199 1.00 101.75 ? 68  PHE   A N   1 
ATOM   11    C  CA  . PHE   A  1  28  ? 77.082  37.740  -159.533 1.00 80.28  ? 68  PHE   A CA  1 
ATOM   12    C  C   . PHE   A  1  28  ? 77.300  36.240  -159.678 1.00 73.24  ? 68  PHE   A C   1 
ATOM   13    O  O   . PHE   A  1  28  ? 78.298  35.708  -159.170 1.00 77.36  ? 68  PHE   A O   1 
ATOM   14    C  CB  . PHE   A  1  28  ? 78.389  38.501  -159.764 1.00 69.01  ? 68  PHE   A CB  1 
ATOM   15    C  CG  . PHE   A  1  28  ? 78.206  39.979  -159.888 1.00 72.32  ? 68  PHE   A CG  1 
ATOM   16    C  CD1 . PHE   A  1  28  ? 79.155  40.853  -159.387 1.00 76.68  ? 68  PHE   A CD1 1 
ATOM   17    C  CD2 . PHE   A  1  28  ? 77.077  40.496  -160.506 1.00 68.97  ? 68  PHE   A CD2 1 
ATOM   18    C  CE1 . PHE   A  1  28  ? 78.981  42.221  -159.501 1.00 79.76  ? 68  PHE   A CE1 1 
ATOM   19    C  CE2 . PHE   A  1  28  ? 76.897  41.865  -160.625 1.00 77.47  ? 68  PHE   A CE2 1 
ATOM   20    C  CZ  . PHE   A  1  28  ? 77.850  42.728  -160.121 1.00 77.64  ? 68  PHE   A CZ  1 
ATOM   21    N  N   . PRO   A  1  29  ? 76.403  35.518  -160.349 1.00 63.87  ? 69  PRO   A N   1 
ATOM   22    C  CA  . PRO   A  1  29  ? 76.470  34.051  -160.337 1.00 57.22  ? 69  PRO   A CA  1 
ATOM   23    C  C   . PRO   A  1  29  ? 77.790  33.540  -160.893 1.00 52.72  ? 69  PRO   A C   1 
ATOM   24    O  O   . PRO   A  1  29  ? 78.217  33.923  -161.986 1.00 54.79  ? 69  PRO   A O   1 
ATOM   25    C  CB  . PRO   A  1  29  ? 75.286  33.634  -161.219 1.00 58.67  ? 69  PRO   A CB  1 
ATOM   26    C  CG  . PRO   A  1  29  ? 74.374  34.782  -161.217 1.00 62.89  ? 69  PRO   A CG  1 
ATOM   27    C  CD  . PRO   A  1  29  ? 75.251  36.005  -161.125 1.00 66.68  ? 69  PRO   A CD  1 
ATOM   28    N  N   . ARG   A  1  30  ? 78.436  32.680  -160.108 1.00 50.03  ? 70  ARG   A N   1 
ATOM   29    C  CA  . ARG   A  1  30  ? 79.609  31.947  -160.559 1.00 56.27  ? 70  ARG   A CA  1 
ATOM   30    C  C   . ARG   A  1  30  ? 79.175  30.904  -161.582 1.00 55.80  ? 70  ARG   A C   1 
ATOM   31    O  O   . ARG   A  1  30  ? 78.167  30.219  -161.400 1.00 52.56  ? 70  ARG   A O   1 
ATOM   32    C  CB  . ARG   A  1  30  ? 80.308  31.272  -159.373 1.00 63.31  ? 70  ARG   A CB  1 
ATOM   33    C  CG  . ARG   A  1  30  ? 81.743  30.802  -159.631 1.00 68.21  ? 70  ARG   A CG  1 
ATOM   34    C  CD  . ARG   A  1  30  ? 82.234  29.729  -158.639 1.00 73.58  ? 70  ARG   A CD  1 
ATOM   35    N  NE  . ARG   A  1  30  ? 81.762  28.387  -158.997 1.00 82.39  ? 70  ARG   A NE  1 
ATOM   36    C  CZ  . ARG   A  1  30  ? 82.437  27.258  -158.782 1.00 81.62  ? 70  ARG   A CZ  1 
ATOM   37    N  NH1 . ARG   A  1  30  ? 83.637  27.293  -158.214 1.00 82.97  ? 70  ARG   A NH1 1 
ATOM   38    N  NH2 . ARG   A  1  30  ? 81.916  26.091  -159.149 1.00 74.38  ? 70  ARG   A NH2 1 
ATOM   39    N  N   . VAL   A  1  31  ? 79.926  30.799  -162.673 1.00 51.53  ? 71  VAL   A N   1 
ATOM   40    C  CA  . VAL   A  1  31  ? 79.617  29.871  -163.755 1.00 42.27  ? 71  VAL   A CA  1 
ATOM   41    C  C   . VAL   A  1  31  ? 80.897  29.149  -164.133 1.00 41.22  ? 71  VAL   A C   1 
ATOM   42    O  O   . VAL   A  1  31  ? 81.954  29.777  -164.267 1.00 46.56  ? 71  VAL   A O   1 
ATOM   43    C  CB  . VAL   A  1  31  ? 78.985  30.597  -164.959 1.00 55.39  ? 71  VAL   A CB  1 
ATOM   44    C  CG1 . VAL   A  1  31  ? 79.523  30.081  -166.296 1.00 57.54  ? 71  VAL   A CG1 1 
ATOM   45    C  CG2 . VAL   A  1  31  ? 77.480  30.421  -164.894 1.00 61.59  ? 71  VAL   A CG2 1 
ATOM   46    N  N   . LYS   A  1  32  ? 80.801  27.830  -164.280 1.00 38.77  ? 72  LYS   A N   1 
ATOM   47    C  CA  . LYS   A  1  32  ? 81.948  26.961  -164.458 1.00 44.79  ? 72  LYS   A CA  1 
ATOM   48    C  C   . LYS   A  1  32  ? 81.788  26.177  -165.749 1.00 46.64  ? 72  LYS   A C   1 
ATOM   49    O  O   . LYS   A  1  32  ? 80.675  25.801  -166.134 1.00 47.00  ? 72  LYS   A O   1 
ATOM   50    C  CB  . LYS   A  1  32  ? 82.098  25.996  -163.265 1.00 37.17  ? 72  LYS   A CB  1 
ATOM   51    C  CG  . LYS   A  1  32  ? 83.124  24.877  -163.454 1.00 39.37  ? 72  LYS   A CG  1 
ATOM   52    C  CD  . LYS   A  1  32  ? 83.614  24.328  -162.103 1.00 44.06  ? 72  LYS   A CD  1 
ATOM   53    C  CE  . LYS   A  1  32  ? 84.683  23.258  -162.319 1.00 48.73  ? 72  LYS   A CE  1 
ATOM   54    N  NZ  . LYS   A  1  32  ? 85.162  22.659  -161.054 1.00 51.89  ? 72  LYS   A NZ  1 
ATOM   55    N  N   . ASN   A  1  33  ? 82.906  25.961  -166.432 1.00 48.00  ? 73  ASN   A N   1 
ATOM   56    C  CA  . ASN   A  1  33  ? 82.969  25.011  -167.533 1.00 46.02  ? 73  ASN   A CA  1 
ATOM   57    C  C   . ASN   A  1  33  ? 83.672  23.759  -167.043 1.00 36.16  ? 73  ASN   A C   1 
ATOM   58    O  O   . ASN   A  1  33  ? 84.869  23.800  -166.748 1.00 39.79  ? 73  ASN   A O   1 
ATOM   59    C  CB  . ASN   A  1  33  ? 83.710  25.576  -168.740 1.00 39.29  ? 73  ASN   A CB  1 
ATOM   60    C  CG  . ASN   A  1  33  ? 83.858  24.547  -169.823 1.00 41.21  ? 73  ASN   A CG  1 
ATOM   61    O  OD1 . ASN   A  1  33  ? 84.656  23.610  -169.708 1.00 46.36  ? 73  ASN   A OD1 1 
ATOM   62    N  ND2 . ASN   A  1  33  ? 83.052  24.680  -170.867 1.00 37.15  ? 73  ASN   A ND2 1 
ATOM   63    N  N   . TRP   A  1  34  ? 82.947  22.645  -167.018 1.00 47.07  ? 74  TRP   A N   1 
ATOM   64    C  CA  . TRP   A  1  34  ? 83.435  21.407  -166.424 1.00 45.43  ? 74  TRP   A CA  1 
ATOM   65    C  C   . TRP   A  1  34  ? 84.413  20.648  -167.314 1.00 51.29  ? 74  TRP   A C   1 
ATOM   66    O  O   . TRP   A  1  34  ? 85.052  19.697  -166.846 1.00 47.89  ? 74  TRP   A O   1 
ATOM   67    C  CB  . TRP   A  1  34  ? 82.226  20.542  -166.052 1.00 39.42  ? 74  TRP   A CB  1 
ATOM   68    C  CG  . TRP   A  1  34  ? 81.505  21.140  -164.877 1.00 36.70  ? 74  TRP   A CG  1 
ATOM   69    C  CD1 . TRP   A  1  34  ? 80.472  22.034  -164.905 1.00 44.13  ? 74  TRP   A CD1 1 
ATOM   70    C  CD2 . TRP   A  1  34  ? 81.810  20.924  -163.492 1.00 41.00  ? 74  TRP   A CD2 1 
ATOM   71    N  NE1 . TRP   A  1  34  ? 80.105  22.382  -163.611 1.00 39.10  ? 74  TRP   A NE1 1 
ATOM   72    C  CE2 . TRP   A  1  34  ? 80.912  21.711  -162.733 1.00 47.77  ? 74  TRP   A CE2 1 
ATOM   73    C  CE3 . TRP   A  1  34  ? 82.745  20.129  -162.821 1.00 44.53  ? 74  TRP   A CE3 1 
ATOM   74    C  CZ2 . TRP   A  1  34  ? 80.924  21.725  -161.333 1.00 45.56  ? 74  TRP   A CZ2 1 
ATOM   75    C  CZ3 . TRP   A  1  34  ? 82.760  20.145  -161.431 1.00 43.67  ? 74  TRP   A CZ3 1 
ATOM   76    C  CH2 . TRP   A  1  34  ? 81.856  20.943  -160.705 1.00 47.56  ? 74  TRP   A CH2 1 
ATOM   77    N  N   . GLU   A  1  35  ? 84.536  21.036  -168.582 1.00 56.96  ? 75  GLU   A N   1 
ATOM   78    C  CA  . GLU   A  1  35  ? 85.519  20.422  -169.466 1.00 50.92  ? 75  GLU   A CA  1 
ATOM   79    C  C   . GLU   A  1  35  ? 86.914  20.959  -169.178 1.00 51.65  ? 75  GLU   A C   1 
ATOM   80    O  O   . GLU   A  1  35  ? 87.875  20.195  -169.045 1.00 48.34  ? 75  GLU   A O   1 
ATOM   81    C  CB  . GLU   A  1  35  ? 85.138  20.677  -170.923 1.00 45.97  ? 75  GLU   A CB  1 
ATOM   82    C  CG  . GLU   A  1  35  ? 85.700  19.657  -171.866 1.00 48.96  ? 75  GLU   A CG  1 
ATOM   83    C  CD  . GLU   A  1  35  ? 85.471  20.003  -173.323 1.00 48.67  ? 75  GLU   A CD  1 
ATOM   84    O  OE1 . GLU   A  1  35  ? 84.329  20.334  -173.703 1.00 53.92  ? 75  GLU   A OE1 1 
ATOM   85    O  OE2 . GLU   A  1  35  ? 86.448  19.938  -174.091 1.00 53.13  ? 75  GLU   A OE2 1 
ATOM   86    N  N   . VAL   A  1  36  ? 87.038  22.277  -169.073 1.00 48.89  ? 76  VAL   A N   1 
ATOM   87    C  CA  . VAL   A  1  36  ? 88.328  22.904  -168.855 1.00 51.58  ? 76  VAL   A CA  1 
ATOM   88    C  C   . VAL   A  1  36  ? 88.560  23.235  -167.384 1.00 46.09  ? 76  VAL   A C   1 
ATOM   89    O  O   . VAL   A  1  36  ? 89.722  23.295  -166.952 1.00 47.10  ? 76  VAL   A O   1 
ATOM   90    C  CB  . VAL   A  1  36  ? 88.441  24.164  -169.737 1.00 53.85  ? 76  VAL   A CB  1 
ATOM   91    C  CG1 . VAL   A  1  36  ? 89.776  24.847  -169.556 1.00 61.33  ? 76  VAL   A CG1 1 
ATOM   92    C  CG2 . VAL   A  1  36  ? 88.245  23.782  -171.188 1.00 46.96  ? 76  VAL   A CG2 1 
ATOM   93    N  N   . GLY   A  1  37  ? 87.496  23.392  -166.595 1.00 44.86  ? 77  GLY   A N   1 
ATOM   94    C  CA  . GLY   A  1  37  ? 87.608  23.823  -165.217 1.00 47.75  ? 77  GLY   A CA  1 
ATOM   95    C  C   . GLY   A  1  37  ? 87.646  25.321  -165.024 1.00 50.97  ? 77  GLY   A C   1 
ATOM   96    O  O   . GLY   A  1  37  ? 87.849  25.779  -163.896 1.00 59.13  ? 77  GLY   A O   1 
ATOM   97    N  N   . SER   A  1  38  ? 87.451  26.099  -166.085 1.00 48.45  ? 78  SER   A N   1 
ATOM   98    C  CA  . SER   A  1  38  ? 87.515  27.547  -165.988 1.00 47.96  ? 78  SER   A CA  1 
ATOM   99    C  C   . SER   A  1  38  ? 86.233  28.118  -165.389 1.00 48.08  ? 78  SER   A C   1 
ATOM   100   O  O   . SER   A  1  38  ? 85.144  27.548  -165.528 1.00 44.08  ? 78  SER   A O   1 
ATOM   101   C  CB  . SER   A  1  38  ? 87.773  28.155  -167.368 1.00 52.03  ? 78  SER   A CB  1 
ATOM   102   O  OG  . SER   A  1  38  ? 86.871  27.641  -168.326 1.00 45.45  ? 78  SER   A OG  1 
ATOM   103   N  N   . ILE   A  1  39  ? 86.383  29.272  -164.734 1.00 48.57  ? 79  ILE   A N   1 
ATOM   104   C  CA  . ILE   A  1  39  ? 85.338  29.954  -163.980 1.00 46.98  ? 79  ILE   A CA  1 
ATOM   105   C  C   . ILE   A  1  39  ? 85.161  31.359  -164.539 1.00 46.74  ? 79  ILE   A C   1 
ATOM   106   O  O   . ILE   A  1  39  ? 86.149  32.055  -164.795 1.00 48.39  ? 79  ILE   A O   1 
ATOM   107   C  CB  . ILE   A  1  39  ? 85.704  30.037  -162.485 1.00 53.37  ? 79  ILE   A CB  1 
ATOM   108   C  CG1 . ILE   A  1  39  ? 86.052  28.658  -161.936 1.00 55.53  ? 79  ILE   A CG1 1 
ATOM   109   C  CG2 . ILE   A  1  39  ? 84.588  30.680  -161.689 1.00 58.05  ? 79  ILE   A CG2 1 
ATOM   110   C  CD1 . ILE   A  1  39  ? 84.875  27.765  -161.809 1.00 52.18  ? 79  ILE   A CD1 1 
ATOM   111   N  N   . THR   A  1  40  ? 83.905  31.776  -164.723 1.00 51.59  ? 80  THR   A N   1 
ATOM   112   C  CA  . THR   A  1  40  ? 83.563  33.167  -165.003 1.00 55.62  ? 80  THR   A CA  1 
ATOM   113   C  C   . THR   A  1  40  ? 82.432  33.601  -164.063 1.00 60.53  ? 80  THR   A C   1 
ATOM   114   O  O   . THR   A  1  40  ? 81.825  32.789  -163.354 1.00 56.87  ? 80  THR   A O   1 
ATOM   115   C  CB  . THR   A  1  40  ? 83.191  33.396  -166.489 1.00 56.24  ? 80  THR   A CB  1 
ATOM   116   O  OG1 . THR   A  1  40  ? 82.003  32.671  -166.840 1.00 57.18  ? 80  THR   A OG1 1 
ATOM   117   C  CG2 . THR   A  1  40  ? 84.325  32.963  -167.426 1.00 54.17  ? 80  THR   A CG2 1 
ATOM   118   N  N   . TYR   A  1  41  ? 82.179  34.907  -164.033 1.00 54.51  ? 81  TYR   A N   1 
ATOM   119   C  CA  . TYR   A  1  41  ? 81.063  35.499  -163.307 1.00 44.82  ? 81  TYR   A CA  1 
ATOM   120   C  C   . TYR   A  1  41  ? 80.187  36.258  -164.293 1.00 55.34  ? 81  TYR   A C   1 
ATOM   121   O  O   . TYR   A  1  41  ? 80.698  37.020  -165.120 1.00 56.33  ? 81  TYR   A O   1 
ATOM   122   C  CB  . TYR   A  1  41  ? 81.558  36.436  -162.200 1.00 53.75  ? 81  TYR   A CB  1 
ATOM   123   C  CG  . TYR   A  1  41  ? 82.241  35.678  -161.096 1.00 62.43  ? 81  TYR   A CG  1 
ATOM   124   C  CD1 . TYR   A  1  41  ? 83.598  35.395  -161.162 1.00 66.03  ? 81  TYR   A CD1 1 
ATOM   125   C  CD2 . TYR   A  1  41  ? 81.517  35.186  -160.020 1.00 61.34  ? 81  TYR   A CD2 1 
ATOM   126   C  CE1 . TYR   A  1  41  ? 84.218  34.670  -160.175 1.00 64.09  ? 81  TYR   A CE1 1 
ATOM   127   C  CE2 . TYR   A  1  41  ? 82.128  34.462  -159.025 1.00 63.18  ? 81  TYR   A CE2 1 
ATOM   128   C  CZ  . TYR   A  1  41  ? 83.479  34.208  -159.109 1.00 62.55  ? 81  TYR   A CZ  1 
ATOM   129   O  OH  . TYR   A  1  41  ? 84.099  33.489  -158.124 1.00 56.43  ? 81  TYR   A OH  1 
ATOM   130   N  N   . ASP   A  1  42  ? 78.876  36.029  -164.222 1.00 58.16  ? 82  ASP   A N   1 
ATOM   131   C  CA  . ASP   A  1  42  ? 77.926  36.664  -165.133 1.00 64.20  ? 82  ASP   A CA  1 
ATOM   132   C  C   . ASP   A  1  42  ? 77.434  37.936  -164.457 1.00 69.35  ? 82  ASP   A C   1 
ATOM   133   O  O   . ASP   A  1  42  ? 76.435  37.941  -163.735 1.00 72.08  ? 82  ASP   A O   1 
ATOM   134   C  CB  . ASP   A  1  42  ? 76.788  35.706  -165.487 1.00 61.82  ? 82  ASP   A CB  1 
ATOM   135   C  CG  . ASP   A  1  42  ? 75.972  36.167  -166.705 1.00 58.25  ? 82  ASP   A CG  1 
ATOM   136   O  OD1 . ASP   A  1  42  ? 75.405  37.275  -166.667 1.00 57.48  ? 82  ASP   A OD1 1 
ATOM   137   O  OD2 . ASP   A  1  42  ? 75.882  35.409  -167.694 1.00 53.65  ? 82  ASP   A OD2 1 
ATOM   138   N  N   . THR   A  1  43  ? 78.167  39.033  -164.680 1.00 68.58  ? 83  THR   A N   1 
ATOM   139   C  CA  . THR   A  1  43  ? 77.746  40.327  -164.156 1.00 74.54  ? 83  THR   A CA  1 
ATOM   140   C  C   . THR   A  1  43  ? 76.586  40.910  -164.952 1.00 71.33  ? 83  THR   A C   1 
ATOM   141   O  O   . THR   A  1  43  ? 75.796  41.685  -164.403 1.00 72.64  ? 83  THR   A O   1 
ATOM   142   C  CB  . THR   A  1  43  ? 78.915  41.316  -164.153 1.00 68.29  ? 83  THR   A CB  1 
ATOM   143   O  OG1 . THR   A  1  43  ? 79.493  41.374  -165.463 1.00 71.12  ? 83  THR   A OG1 1 
ATOM   144   C  CG2 . THR   A  1  43  ? 79.978  40.890  -163.154 1.00 66.00  ? 83  THR   A CG2 1 
ATOM   145   N  N   . LEU   A  1  44  ? 76.466  40.551  -166.235 1.00 63.60  ? 84  LEU   A N   1 
ATOM   146   C  CA  . LEU   A  1  44  ? 75.386  41.076  -167.065 1.00 61.18  ? 84  LEU   A CA  1 
ATOM   147   C  C   . LEU   A  1  44  ? 74.014  40.662  -166.547 1.00 63.32  ? 84  LEU   A C   1 
ATOM   148   O  O   . LEU   A  1  44  ? 73.031  41.361  -166.816 1.00 53.39  ? 84  LEU   A O   1 
ATOM   149   C  CB  . LEU   A  1  44  ? 75.577  40.622  -168.528 1.00 51.48  ? 84  LEU   A CB  1 
ATOM   150   C  CG  . LEU   A  1  44  ? 74.599  41.036  -169.649 1.00 52.84  ? 84  LEU   A CG  1 
ATOM   151   C  CD1 . LEU   A  1  44  ? 74.564  42.564  -169.900 1.00 45.18  ? 84  LEU   A CD1 1 
ATOM   152   C  CD2 . LEU   A  1  44  ? 74.937  40.330  -170.940 1.00 48.11  ? 84  LEU   A CD2 1 
ATOM   153   N  N   . SER   A  1  45  ? 73.926  39.556  -165.796 1.00 68.47  ? 85  SER   A N   1 
ATOM   154   C  CA  . SER   A  1  45  ? 72.629  39.104  -165.301 1.00 69.31  ? 85  SER   A CA  1 
ATOM   155   C  C   . SER   A  1  45  ? 71.971  40.151  -164.417 1.00 66.61  ? 85  SER   A C   1 
ATOM   156   O  O   . SER   A  1  45  ? 70.741  40.184  -164.307 1.00 67.01  ? 85  SER   A O   1 
ATOM   157   C  CB  . SER   A  1  45  ? 72.778  37.781  -164.545 1.00 66.21  ? 85  SER   A CB  1 
ATOM   158   O  OG  . SER   A  1  45  ? 73.924  37.780  -163.718 1.00 67.98  ? 85  SER   A OG  1 
ATOM   159   N  N   . ALA   A  1  46  ? 72.768  41.030  -163.806 1.00 69.75  ? 86  ALA   A N   1 
ATOM   160   C  CA  . ALA   A  1  46  ? 72.233  42.040  -162.900 1.00 74.97  ? 86  ALA   A CA  1 
ATOM   161   C  C   . ALA   A  1  46  ? 71.256  42.988  -163.583 1.00 77.00  ? 86  ALA   A C   1 
ATOM   162   O  O   . ALA   A  1  46  ? 70.466  43.642  -162.894 1.00 84.74  ? 86  ALA   A O   1 
ATOM   163   C  CB  . ALA   A  1  46  ? 73.380  42.834  -162.275 1.00 73.89  ? 86  ALA   A CB  1 
ATOM   164   N  N   . GLN   A  1  47  ? 71.277  43.072  -164.913 1.00 75.99  ? 87  GLN   A N   1 
ATOM   165   C  CA  . GLN   A  1  47  ? 70.440  44.006  -165.661 1.00 74.15  ? 87  GLN   A CA  1 
ATOM   166   C  C   . GLN   A  1  47  ? 69.095  43.426  -166.080 1.00 77.80  ? 87  GLN   A C   1 
ATOM   167   O  O   . GLN   A  1  47  ? 68.310  44.139  -166.717 1.00 82.39  ? 87  GLN   A O   1 
ATOM   168   C  CB  . GLN   A  1  47  ? 71.166  44.488  -166.920 1.00 74.22  ? 87  GLN   A CB  1 
ATOM   169   C  CG  . GLN   A  1  47  ? 72.036  45.715  -166.733 1.00 86.20  ? 87  GLN   A CG  1 
ATOM   170   C  CD  . GLN   A  1  47  ? 73.447  45.366  -166.325 1.00 92.52  ? 87  GLN   A CD  1 
ATOM   171   O  OE1 . GLN   A  1  47  ? 73.672  44.784  -165.267 1.00 97.32  ? 87  GLN   A OE1 1 
ATOM   172   N  NE2 . GLN   A  1  47  ? 74.412  45.712  -167.172 1.00 94.28  ? 87  GLN   A NE2 1 
ATOM   173   N  N   . ALA   A  1  48  ? 68.817  42.164  -165.754 1.00 71.51  ? 88  ALA   A N   1 
ATOM   174   C  CA  . ALA   A  1  48  ? 67.636  41.478  -166.268 1.00 71.87  ? 88  ALA   A CA  1 
ATOM   175   C  C   . ALA   A  1  48  ? 66.352  42.174  -165.829 1.00 82.23  ? 88  ALA   A C   1 
ATOM   176   O  O   . ALA   A  1  48  ? 66.060  42.262  -164.633 1.00 83.24  ? 88  ALA   A O   1 
ATOM   177   C  CB  . ALA   A  1  48  ? 67.642  40.024  -165.799 1.00 67.49  ? 88  ALA   A CB  1 
ATOM   178   N  N   . GLN   A  1  49  ? 65.570  42.653  -166.803 1.00 96.47  ? 89  GLN   A N   1 
ATOM   179   C  CA  . GLN   A  1  49  ? 64.337  43.392  -166.496 1.00 112.14 ? 89  GLN   A CA  1 
ATOM   180   C  C   . GLN   A  1  49  ? 63.181  42.418  -166.268 1.00 113.67 ? 89  GLN   A C   1 
ATOM   181   O  O   . GLN   A  1  49  ? 62.778  42.187  -165.125 1.00 111.99 ? 89  GLN   A O   1 
ATOM   182   C  CB  . GLN   A  1  49  ? 64.075  44.448  -167.591 1.00 120.41 ? 89  GLN   A CB  1 
ATOM   183   C  CG  . GLN   A  1  49  ? 62.719  44.492  -168.357 1.00 122.83 ? 89  GLN   A CG  1 
ATOM   184   C  CD  . GLN   A  1  49  ? 61.494  44.774  -167.488 1.00 121.87 ? 89  GLN   A CD  1 
ATOM   185   O  OE1 . GLN   A  1  49  ? 61.610  45.132  -166.315 1.00 119.21 ? 89  GLN   A OE1 1 
ATOM   186   N  NE2 . GLN   A  1  49  ? 60.308  44.604  -168.069 1.00 120.89 ? 89  GLN   A NE2 1 
ATOM   187   N  N   . GLN   A  1  50  ? 62.666  41.809  -167.337 1.00 112.02 ? 90  GLN   A N   1 
ATOM   188   C  CA  . GLN   A  1  50  ? 61.423  41.056  -167.234 1.00 108.13 ? 90  GLN   A CA  1 
ATOM   189   C  C   . GLN   A  1  50  ? 61.671  39.787  -166.433 1.00 94.99  ? 90  GLN   A C   1 
ATOM   190   O  O   . GLN   A  1  50  ? 62.528  38.973  -166.793 1.00 91.58  ? 90  GLN   A O   1 
ATOM   191   C  CB  . GLN   A  1  50  ? 60.867  40.729  -168.620 1.00 107.90 ? 90  GLN   A CB  1 
ATOM   192   C  CG  . GLN   A  1  50  ? 59.366  40.477  -168.653 1.00 107.20 ? 90  GLN   A CG  1 
ATOM   193   C  CD  . GLN   A  1  50  ? 58.554  41.762  -168.669 1.00 107.19 ? 90  GLN   A CD  1 
ATOM   194   O  OE1 . GLN   A  1  50  ? 57.763  42.025  -167.760 1.00 108.26 ? 90  GLN   A OE1 1 
ATOM   195   N  NE2 . GLN   A  1  50  ? 58.740  42.565  -169.713 1.00 105.93 ? 90  GLN   A NE2 1 
ATOM   196   N  N   . ASP   A  1  51  ? 60.948  39.642  -165.328 1.00 83.57  ? 91  ASP   A N   1 
ATOM   197   C  CA  . ASP   A  1  51  ? 61.120  38.477  -164.479 1.00 70.72  ? 91  ASP   A CA  1 
ATOM   198   C  C   . ASP   A  1  51  ? 60.853  37.200  -165.269 1.00 71.91  ? 91  ASP   A C   1 
ATOM   199   O  O   . ASP   A  1  51  ? 59.917  37.126  -166.068 1.00 70.79  ? 91  ASP   A O   1 
ATOM   200   C  CB  . ASP   A  1  51  ? 60.182  38.560  -163.274 1.00 75.65  ? 91  ASP   A CB  1 
ATOM   201   C  CG  . ASP   A  1  51  ? 60.574  39.654  -162.297 1.00 79.54  ? 91  ASP   A CG  1 
ATOM   202   O  OD1 . ASP   A  1  51  ? 61.762  40.043  -162.267 1.00 78.64  ? 91  ASP   A OD1 1 
ATOM   203   O  OD2 . ASP   A  1  51  ? 59.685  40.115  -161.548 1.00 80.27  ? 91  ASP   A OD2 1 
ATOM   204   N  N   . GLY   A  1  52  ? 61.696  36.196  -165.054 1.00 76.59  ? 92  GLY   A N   1 
ATOM   205   C  CA  . GLY   A  1  52  ? 61.445  34.875  -165.569 1.00 67.72  ? 92  GLY   A CA  1 
ATOM   206   C  C   . GLY   A  1  52  ? 60.495  34.105  -164.673 1.00 59.82  ? 92  GLY   A C   1 
ATOM   207   O  O   . GLY   A  1  52  ? 59.928  34.641  -163.719 1.00 54.82  ? 92  GLY   A O   1 
ATOM   208   N  N   . PRO   A  1  53  ? 60.315  32.818  -164.963 1.00 51.74  ? 93  PRO   A N   1 
ATOM   209   C  CA  . PRO   A  1  53  ? 59.330  31.997  -164.244 1.00 58.55  ? 93  PRO   A CA  1 
ATOM   210   C  C   . PRO   A  1  53  ? 59.854  31.274  -163.012 1.00 52.31  ? 93  PRO   A C   1 
ATOM   211   O  O   . PRO   A  1  53  ? 59.085  30.542  -162.381 1.00 51.93  ? 93  PRO   A O   1 
ATOM   212   C  CB  . PRO   A  1  53  ? 58.943  30.981  -165.322 1.00 56.97  ? 93  PRO   A CB  1 
ATOM   213   C  CG  . PRO   A  1  53  ? 60.267  30.716  -165.994 1.00 49.19  ? 93  PRO   A CG  1 
ATOM   214   C  CD  . PRO   A  1  53  ? 60.964  32.067  -166.046 1.00 42.00  ? 93  PRO   A CD  1 
ATOM   215   N  N   . CYS   A  1  54  ? 61.126  31.432  -162.667 1.00 52.48  ? 94  CYS   A N   1 
ATOM   216   C  CA  . CYS   A  1  54  ? 61.734  30.637  -161.613 1.00 53.27  ? 94  CYS   A CA  1 
ATOM   217   C  C   . CYS   A  1  54  ? 61.701  31.386  -160.284 1.00 49.65  ? 94  CYS   A C   1 
ATOM   218   O  O   . CYS   A  1  54  ? 61.688  32.619  -160.240 1.00 57.25  ? 94  CYS   A O   1 
ATOM   219   C  CB  . CYS   A  1  54  ? 63.169  30.271  -161.996 1.00 49.74  ? 94  CYS   A CB  1 
ATOM   220   S  SG  . CYS   A  1  54  ? 63.314  29.032  -163.348 1.00 52.18  ? 94  CYS   A SG  1 
ATOM   221   N  N   . THR   A  1  55  ? 61.656  30.625  -159.194 1.00 53.39  ? 95  THR   A N   1 
ATOM   222   C  CA  . THR   A  1  55  ? 61.717  31.215  -157.862 1.00 51.98  ? 95  THR   A CA  1 
ATOM   223   C  C   . THR   A  1  55  ? 62.690  30.391  -157.029 1.00 52.80  ? 95  THR   A C   1 
ATOM   224   O  O   . THR   A  1  55  ? 63.039  29.272  -157.428 1.00 56.81  ? 95  THR   A O   1 
ATOM   225   C  CB  . THR   A  1  55  ? 60.344  31.252  -157.190 1.00 55.19  ? 95  THR   A CB  1 
ATOM   226   O  OG1 . THR   A  1  55  ? 59.911  29.914  -156.894 1.00 45.19  ? 95  THR   A OG1 1 
ATOM   227   C  CG2 . THR   A  1  55  ? 59.314  31.947  -158.076 1.00 53.79  ? 95  THR   A CG2 1 
ATOM   228   N  N   . PRO   A  1  56  ? 63.132  30.882  -155.871 1.00 51.39  ? 96  PRO   A N   1 
ATOM   229   C  CA  . PRO   A  1  56  ? 63.938  30.021  -154.993 1.00 49.71  ? 96  PRO   A CA  1 
ATOM   230   C  C   . PRO   A  1  56  ? 63.261  28.698  -154.691 1.00 46.95  ? 96  PRO   A C   1 
ATOM   231   O  O   . PRO   A  1  56  ? 63.949  27.687  -154.503 1.00 50.35  ? 96  PRO   A O   1 
ATOM   232   C  CB  . PRO   A  1  56  ? 64.114  30.878  -153.731 1.00 49.82  ? 96  PRO   A CB  1 
ATOM   233   C  CG  . PRO   A  1  56  ? 64.029  32.286  -154.235 1.00 52.71  ? 96  PRO   A CG  1 
ATOM   234   C  CD  . PRO   A  1  56  ? 62.991  32.239  -155.324 1.00 50.08  ? 96  PRO   A CD  1 
ATOM   235   N  N   . ARG   A  1  57  ? 61.925  28.659  -154.704 1.00 43.93  ? 97  ARG   A N   1 
ATOM   236   C  CA  . ARG   A  1  57  ? 61.189  27.447  -154.349 1.00 47.75  ? 97  ARG   A CA  1 
ATOM   237   C  C   . ARG   A  1  57  ? 61.156  26.400  -155.467 1.00 49.49  ? 97  ARG   A C   1 
ATOM   238   O  O   . ARG   A  1  57  ? 61.068  25.204  -155.178 1.00 45.57  ? 97  ARG   A O   1 
ATOM   239   C  CB  . ARG   A  1  57  ? 59.774  27.838  -153.924 1.00 61.51  ? 97  ARG   A CB  1 
ATOM   240   C  CG  . ARG   A  1  57  ? 58.640  27.006  -154.492 1.00 69.25  ? 97  ARG   A CG  1 
ATOM   241   C  CD  . ARG   A  1  57  ? 57.326  27.343  -153.808 1.00 78.82  ? 97  ARG   A CD  1 
ATOM   242   N  NE  . ARG   A  1  57  ? 57.287  26.770  -152.467 1.00 83.60  ? 97  ARG   A NE  1 
ATOM   243   C  CZ  . ARG   A  1  57  ? 57.552  27.434  -151.344 1.00 87.94  ? 97  ARG   A CZ  1 
ATOM   244   N  NH1 . ARG   A  1  57  ? 57.868  28.722  -151.378 1.00 86.55  ? 97  ARG   A NH1 1 
ATOM   245   N  NH2 . ARG   A  1  57  ? 57.494  26.803  -150.179 1.00 87.18  ? 97  ARG   A NH2 1 
ATOM   246   N  N   . ARG   A  1  58  ? 61.209  26.804  -156.739 1.00 48.60  ? 98  ARG   A N   1 
ATOM   247   C  CA  . ARG   A  1  58  ? 61.110  25.824  -157.819 1.00 46.92  ? 98  ARG   A CA  1 
ATOM   248   C  C   . ARG   A  1  58  ? 61.672  26.420  -159.100 1.00 48.27  ? 98  ARG   A C   1 
ATOM   249   O  O   . ARG   A  1  58  ? 61.500  27.610  -159.365 1.00 47.07  ? 98  ARG   A O   1 
ATOM   250   C  CB  . ARG   A  1  58  ? 59.656  25.395  -158.037 1.00 49.22  ? 98  ARG   A CB  1 
ATOM   251   C  CG  . ARG   A  1  58  ? 58.694  26.566  -157.831 1.00 59.97  ? 98  ARG   A CG  1 
ATOM   252   C  CD  . ARG   A  1  58  ? 57.563  26.579  -158.824 1.00 64.68  ? 98  ARG   A CD  1 
ATOM   253   N  NE  . ARG   A  1  58  ? 56.976  27.910  -158.991 1.00 60.59  ? 98  ARG   A NE  1 
ATOM   254   C  CZ  . ARG   A  1  58  ? 57.538  28.898  -159.690 1.00 61.32  ? 98  ARG   A CZ  1 
ATOM   255   N  NH1 . ARG   A  1  58  ? 58.724  28.734  -160.253 1.00 62.21  ? 98  ARG   A NH1 1 
ATOM   256   N  NH2 . ARG   A  1  58  ? 56.926  30.064  -159.806 1.00 68.18  ? 98  ARG   A NH2 1 
ATOM   257   N  N   . CYS   A  1  59  ? 62.320  25.576  -159.905 1.00 47.43  ? 99  CYS   A N   1 
ATOM   258   C  CA  . CYS   A  1  59  ? 62.860  25.986  -161.194 1.00 47.37  ? 99  CYS   A CA  1 
ATOM   259   C  C   . CYS   A  1  59  ? 61.908  25.556  -162.303 1.00 46.86  ? 99  CYS   A C   1 
ATOM   260   O  O   . CYS   A  1  59  ? 61.477  24.403  -162.354 1.00 44.46  ? 99  CYS   A O   1 
ATOM   261   C  CB  . CYS   A  1  59  ? 64.255  25.399  -161.431 1.00 35.46  ? 99  CYS   A CB  1 
ATOM   262   S  SG  . CYS   A  1  59  ? 64.969  25.730  -163.064 1.00 40.50  ? 99  CYS   A SG  1 
ATOM   263   N  N   . LEU   A  1  60  ? 61.574  26.488  -163.185 1.00 40.78  ? 100 LEU   A N   1 
ATOM   264   C  CA  . LEU   A  1  60  ? 60.702  26.193  -164.316 1.00 50.97  ? 100 LEU   A CA  1 
ATOM   265   C  C   . LEU   A  1  60  ? 61.425  26.411  -165.640 1.00 52.02  ? 100 LEU   A C   1 
ATOM   266   O  O   . LEU   A  1  60  ? 60.793  26.687  -166.654 1.00 44.74  ? 100 LEU   A O   1 
ATOM   267   C  CB  . LEU   A  1  60  ? 59.430  27.037  -164.251 1.00 56.64  ? 100 LEU   A CB  1 
ATOM   268   C  CG  . LEU   A  1  60  ? 58.600  26.890  -162.972 1.00 50.25  ? 100 LEU   A CG  1 
ATOM   269   C  CD1 . LEU   A  1  60  ? 57.420  27.853  -162.977 1.00 46.83  ? 100 LEU   A CD1 1 
ATOM   270   C  CD2 . LEU   A  1  60  ? 58.131  25.433  -162.779 1.00 51.34  ? 100 LEU   A CD2 1 
ATOM   271   N  N   . GLY   A  1  61  ? 62.751  26.255  -165.631 1.00 53.76  ? 101 GLY   A N   1 
ATOM   272   C  CA  . GLY   A  1  61  ? 63.567  26.501  -166.804 1.00 54.46  ? 101 GLY   A CA  1 
ATOM   273   C  C   . GLY   A  1  61  ? 63.275  25.588  -167.972 1.00 50.45  ? 101 GLY   A C   1 
ATOM   274   O  O   . GLY   A  1  61  ? 63.593  25.941  -169.101 1.00 43.37  ? 101 GLY   A O   1 
ATOM   275   N  N   . SER   A  1  62  ? 62.680  24.426  -167.736 1.00 50.83  ? 102 SER   A N   1 
ATOM   276   C  CA  . SER   A  1  62  ? 62.390  23.520  -168.836 1.00 47.50  ? 102 SER   A CA  1 
ATOM   277   C  C   . SER   A  1  62  ? 61.032  23.784  -169.490 1.00 43.50  ? 102 SER   A C   1 
ATOM   278   O  O   . SER   A  1  62  ? 60.649  23.046  -170.402 1.00 42.71  ? 102 SER   A O   1 
ATOM   279   C  CB  . SER   A  1  62  ? 62.458  22.066  -168.356 1.00 49.40  ? 102 SER   A CB  1 
ATOM   280   O  OG  . SER   A  1  62  ? 61.288  21.716  -167.653 1.00 44.57  ? 102 SER   A OG  1 
ATOM   281   N  N   . LEU   A  1  63  ? 60.285  24.793  -169.047 1.00 41.21  ? 103 LEU   A N   1 
ATOM   282   C  CA  . LEU   A  1  63  ? 58.993  25.074  -169.658 1.00 49.79  ? 103 LEU   A CA  1 
ATOM   283   C  C   . LEU   A  1  63  ? 59.197  25.867  -170.950 1.00 45.08  ? 103 LEU   A C   1 
ATOM   284   O  O   . LEU   A  1  63  ? 60.041  26.764  -171.011 1.00 46.01  ? 103 LEU   A O   1 
ATOM   285   C  CB  . LEU   A  1  63  ? 58.084  25.835  -168.687 1.00 45.46  ? 103 LEU   A CB  1 
ATOM   286   C  CG  . LEU   A  1  63  ? 57.236  25.006  -167.703 1.00 55.04  ? 103 LEU   A CG  1 
ATOM   287   C  CD1 . LEU   A  1  63  ? 58.059  23.964  -166.950 1.00 52.02  ? 103 LEU   A CD1 1 
ATOM   288   C  CD2 . LEU   A  1  63  ? 56.535  25.920  -166.705 1.00 55.86  ? 103 LEU   A CD2 1 
ATOM   289   N  N   . VAL   A  1  64  ? 58.453  25.500  -171.997 1.00 46.83  ? 104 VAL   A N   1 
ATOM   290   C  CA  . VAL   A  1  64  ? 58.622  26.144  -173.303 1.00 43.69  ? 104 VAL   A CA  1 
ATOM   291   C  C   . VAL   A  1  64  ? 58.060  27.563  -173.279 1.00 46.97  ? 104 VAL   A C   1 
ATOM   292   O  O   . VAL   A  1  64  ? 58.756  28.526  -173.622 1.00 58.03  ? 104 VAL   A O   1 
ATOM   293   C  CB  . VAL   A  1  64  ? 57.982  25.296  -174.415 1.00 37.98  ? 104 VAL   A CB  1 
ATOM   294   C  CG1 . VAL   A  1  64  ? 57.951  26.076  -175.770 1.00 44.36  ? 104 VAL   A CG1 1 
ATOM   295   C  CG2 . VAL   A  1  64  ? 58.726  24.003  -174.592 1.00 34.00  ? 104 VAL   A CG2 1 
ATOM   296   N  N   . PHE   A  1  65  ? 56.791  27.715  -172.890 1.00 53.76  ? 105 PHE   A N   1 
ATOM   297   C  CA  . PHE   A  1  65  ? 56.203  29.041  -172.686 1.00 63.78  ? 105 PHE   A CA  1 
ATOM   298   C  C   . PHE   A  1  65  ? 55.870  29.194  -171.206 1.00 78.07  ? 105 PHE   A C   1 
ATOM   299   O  O   . PHE   A  1  65  ? 54.823  28.699  -170.758 1.00 80.68  ? 105 PHE   A O   1 
ATOM   300   C  CB  . PHE   A  1  65  ? 54.939  29.258  -173.530 1.00 59.76  ? 105 PHE   A CB  1 
ATOM   301   C  CG  . PHE   A  1  65  ? 55.056  28.838  -174.971 1.00 61.21  ? 105 PHE   A CG  1 
ATOM   302   C  CD1 . PHE   A  1  65  ? 54.392  27.705  -175.424 1.00 66.87  ? 105 PHE   A CD1 1 
ATOM   303   C  CD2 . PHE   A  1  65  ? 55.767  29.596  -175.885 1.00 69.21  ? 105 PHE   A CD2 1 
ATOM   304   C  CE1 . PHE   A  1  65  ? 54.464  27.312  -176.752 1.00 66.76  ? 105 PHE   A CE1 1 
ATOM   305   C  CE2 . PHE   A  1  65  ? 55.846  29.206  -177.225 1.00 68.57  ? 105 PHE   A CE2 1 
ATOM   306   C  CZ  . PHE   A  1  65  ? 55.191  28.065  -177.655 1.00 68.82  ? 105 PHE   A CZ  1 
ATOM   307   N  N   . PRO   A  1  66  ? 56.713  29.874  -170.408 1.00 81.97  ? 106 PRO   A N   1 
ATOM   308   C  CA  . PRO   A  1  66  ? 56.634  30.064  -168.954 1.00 85.96  ? 106 PRO   A CA  1 
ATOM   309   C  C   . PRO   A  1  66  ? 55.222  30.026  -168.343 1.00 85.43  ? 106 PRO   A C   1 
ATOM   310   O  O   . PRO   A  1  66  ? 54.508  31.033  -168.291 1.00 81.87  ? 106 PRO   A O   1 
ATOM   311   C  CB  . PRO   A  1  66  ? 57.259  31.446  -168.777 1.00 88.71  ? 106 PRO   A CB  1 
ATOM   312   C  CG  . PRO   A  1  66  ? 58.341  31.470  -169.825 1.00 84.44  ? 106 PRO   A CG  1 
ATOM   313   C  CD  . PRO   A  1  66  ? 57.834  30.638  -170.988 1.00 83.33  ? 106 PRO   A CD  1 
ATOM   314   N  N   . PRO   A  1  80  ? 50.147  54.800  -168.683 1.00 114.59 ? 120 PRO   A N   1 
ATOM   315   C  CA  . PRO   A  1  80  ? 50.589  54.180  -169.938 1.00 114.56 ? 120 PRO   A CA  1 
ATOM   316   C  C   . PRO   A  1  80  ? 52.030  54.539  -170.320 1.00 113.70 ? 120 PRO   A C   1 
ATOM   317   O  O   . PRO   A  1  80  ? 52.622  53.874  -171.176 1.00 101.72 ? 120 PRO   A O   1 
ATOM   318   C  CB  . PRO   A  1  80  ? 49.601  54.743  -170.968 1.00 115.33 ? 120 PRO   A CB  1 
ATOM   319   C  CG  . PRO   A  1  80  ? 48.376  55.077  -170.177 1.00 114.35 ? 120 PRO   A CG  1 
ATOM   320   C  CD  . PRO   A  1  80  ? 48.877  55.533  -168.839 1.00 115.15 ? 120 PRO   A CD  1 
ATOM   321   N  N   . GLU   A  1  81  ? 52.585  55.571  -169.682 1.00 122.02 ? 121 GLU   A N   1 
ATOM   322   C  CA  . GLU   A  1  81  ? 53.888  56.128  -170.052 1.00 122.61 ? 121 GLU   A CA  1 
ATOM   323   C  C   . GLU   A  1  81  ? 55.046  55.510  -169.282 1.00 118.70 ? 121 GLU   A C   1 
ATOM   324   O  O   . GLU   A  1  81  ? 56.000  56.205  -168.915 1.00 112.17 ? 121 GLU   A O   1 
ATOM   325   C  CB  . GLU   A  1  81  ? 53.871  57.643  -169.878 1.00 128.69 ? 121 GLU   A CB  1 
ATOM   326   C  CG  . GLU   A  1  81  ? 52.599  58.189  -169.251 1.00 134.92 ? 121 GLU   A CG  1 
ATOM   327   C  CD  . GLU   A  1  81  ? 52.534  57.967  -167.750 1.00 137.34 ? 121 GLU   A CD  1 
ATOM   328   O  OE1 . GLU   A  1  81  ? 53.530  57.480  -167.170 1.00 135.71 ? 121 GLU   A OE1 1 
ATOM   329   O  OE2 . GLU   A  1  81  ? 51.484  58.284  -167.151 1.00 138.66 ? 121 GLU   A OE2 1 
ATOM   330   N  N   . GLN   A  1  82  ? 54.980  54.207  -169.006 1.00 120.42 ? 122 GLN   A N   1 
ATOM   331   C  CA  . GLN   A  1  82  ? 56.188  53.437  -168.752 1.00 120.24 ? 122 GLN   A CA  1 
ATOM   332   C  C   . GLN   A  1  82  ? 57.008  53.252  -170.021 1.00 115.46 ? 122 GLN   A C   1 
ATOM   333   O  O   . GLN   A  1  82  ? 58.158  52.805  -169.944 1.00 120.89 ? 122 GLN   A O   1 
ATOM   334   C  CB  . GLN   A  1  82  ? 55.825  52.074  -168.171 1.00 124.05 ? 122 GLN   A CB  1 
ATOM   335   C  CG  . GLN   A  1  82  ? 54.682  51.403  -168.908 1.00 127.84 ? 122 GLN   A CG  1 
ATOM   336   C  CD  . GLN   A  1  82  ? 54.875  49.911  -169.047 1.00 129.11 ? 122 GLN   A CD  1 
ATOM   337   O  OE1 . GLN   A  1  82  ? 55.999  49.428  -169.183 1.00 127.11 ? 122 GLN   A OE1 1 
ATOM   338   N  NE2 . GLN   A  1  82  ? 53.775  49.168  -169.012 1.00 133.03 ? 122 GLN   A NE2 1 
ATOM   339   N  N   . LEU   A  1  83  ? 56.426  53.579  -171.180 1.00 97.18  ? 123 LEU   A N   1 
ATOM   340   C  CA  . LEU   A  1  83  ? 57.125  53.537  -172.457 1.00 87.83  ? 123 LEU   A CA  1 
ATOM   341   C  C   . LEU   A  1  83  ? 58.400  54.368  -172.446 1.00 85.37  ? 123 LEU   A C   1 
ATOM   342   O  O   . LEU   A  1  83  ? 59.333  54.069  -173.205 1.00 78.65  ? 123 LEU   A O   1 
ATOM   343   C  CB  . LEU   A  1  83  ? 56.182  54.040  -173.551 1.00 86.14  ? 123 LEU   A CB  1 
ATOM   344   C  CG  . LEU   A  1  83  ? 56.556  53.866  -175.020 1.00 83.20  ? 123 LEU   A CG  1 
ATOM   345   C  CD1 . LEU   A  1  83  ? 56.517  52.404  -175.380 1.00 82.19  ? 123 LEU   A CD1 1 
ATOM   346   C  CD2 . LEU   A  1  83  ? 55.591  54.647  -175.886 1.00 83.63  ? 123 LEU   A CD2 1 
ATOM   347   N  N   . LEU   A  1  84  ? 58.460  55.392  -171.590 1.00 84.33  ? 124 LEU   A N   1 
ATOM   348   C  CA  . LEU   A  1  84  ? 59.590  56.314  -171.581 1.00 87.30  ? 124 LEU   A CA  1 
ATOM   349   C  C   . LEU   A  1  84  ? 60.828  55.668  -170.973 1.00 79.85  ? 124 LEU   A C   1 
ATOM   350   O  O   . LEU   A  1  84  ? 61.929  55.786  -171.520 1.00 79.63  ? 124 LEU   A O   1 
ATOM   351   C  CB  . LEU   A  1  84  ? 59.214  57.586  -170.815 1.00 95.85  ? 124 LEU   A CB  1 
ATOM   352   C  CG  . LEU   A  1  84  ? 59.744  58.920  -171.351 1.00 96.19  ? 124 LEU   A CG  1 
ATOM   353   C  CD1 . LEU   A  1  84  ? 58.888  59.422  -172.502 1.00 96.27  ? 124 LEU   A CD1 1 
ATOM   354   C  CD2 . LEU   A  1  84  ? 59.838  59.967  -170.242 1.00 99.47  ? 124 LEU   A CD2 1 
ATOM   355   N  N   . SER   A  1  85  ? 60.671  54.978  -169.837 1.00 79.84  ? 125 SER   A N   1 
ATOM   356   C  CA  . SER   A  1  85  ? 61.816  54.308  -169.224 1.00 80.52  ? 125 SER   A CA  1 
ATOM   357   C  C   . SER   A  1  85  ? 62.410  53.241  -170.140 1.00 74.89  ? 125 SER   A C   1 
ATOM   358   O  O   . SER   A  1  85  ? 63.633  53.051  -170.170 1.00 65.31  ? 125 SER   A O   1 
ATOM   359   C  CB  . SER   A  1  85  ? 61.417  53.699  -167.873 1.00 81.92  ? 125 SER   A CB  1 
ATOM   360   O  OG  . SER   A  1  85  ? 60.206  52.970  -167.965 1.00 79.95  ? 125 SER   A OG  1 
ATOM   361   N  N   . GLN   A  1  86  ? 61.573  52.531  -170.892 1.00 72.93  ? 126 GLN   A N   1 
ATOM   362   C  CA  . GLN   A  1  86  ? 62.117  51.572  -171.843 1.00 69.69  ? 126 GLN   A CA  1 
ATOM   363   C  C   . GLN   A  1  86  ? 62.786  52.285  -173.015 1.00 66.71  ? 126 GLN   A C   1 
ATOM   364   O  O   . GLN   A  1  86  ? 63.855  51.868  -173.472 1.00 60.79  ? 126 GLN   A O   1 
ATOM   365   C  CB  . GLN   A  1  86  ? 61.015  50.635  -172.325 1.00 77.74  ? 126 GLN   A CB  1 
ATOM   366   C  CG  . GLN   A  1  86  ? 60.290  49.897  -171.214 1.00 72.08  ? 126 GLN   A CG  1 
ATOM   367   C  CD  . GLN   A  1  86  ? 59.234  48.960  -171.757 1.00 72.40  ? 126 GLN   A CD  1 
ATOM   368   O  OE1 . GLN   A  1  86  ? 59.542  47.871  -172.240 1.00 73.23  ? 126 GLN   A OE1 1 
ATOM   369   N  NE2 . GLN   A  1  86  ? 57.981  49.386  -171.697 1.00 79.74  ? 126 GLN   A NE2 1 
ATOM   370   N  N   . ALA   A  1  87  ? 62.182  53.372  -173.504 1.00 72.70  ? 127 ALA   A N   1 
ATOM   371   C  CA  . ALA   A  1  87  ? 62.794  54.141  -174.585 1.00 75.83  ? 127 ALA   A CA  1 
ATOM   372   C  C   . ALA   A  1  87  ? 64.108  54.775  -174.142 1.00 73.48  ? 127 ALA   A C   1 
ATOM   373   O  O   . ALA   A  1  87  ? 65.120  54.686  -174.847 1.00 70.56  ? 127 ALA   A O   1 
ATOM   374   C  CB  . ALA   A  1  87  ? 61.826  55.217  -175.075 1.00 81.92  ? 127 ALA   A CB  1 
ATOM   375   N  N   . ARG   A  1  88  ? 64.102  55.441  -172.984 1.00 65.96  ? 128 ARG   A N   1 
ATOM   376   C  CA  . ARG   A  1  88  ? 65.316  56.045  -172.448 1.00 66.52  ? 128 ARG   A CA  1 
ATOM   377   C  C   . ARG   A  1  88  ? 66.444  55.028  -172.399 1.00 64.22  ? 128 ARG   A C   1 
ATOM   378   O  O   . ARG   A  1  88  ? 67.518  55.238  -172.973 1.00 63.86  ? 128 ARG   A O   1 
ATOM   379   C  CB  . ARG   A  1  88  ? 65.042  56.602  -171.052 1.00 78.33  ? 128 ARG   A CB  1 
ATOM   380   C  CG  . ARG   A  1  88  ? 65.987  57.690  -170.592 1.00 85.71  ? 128 ARG   A CG  1 
ATOM   381   C  CD  . ARG   A  1  88  ? 65.235  58.999  -170.387 1.00 96.77  ? 128 ARG   A CD  1 
ATOM   382   N  NE  . ARG   A  1  88  ? 64.484  59.038  -169.131 1.00 110.96 ? 128 ARG   A NE  1 
ATOM   383   C  CZ  . ARG   A  1  88  ? 63.228  58.623  -168.980 1.00 117.42 ? 128 ARG   A CZ  1 
ATOM   384   N  NH1 . ARG   A  1  88  ? 62.558  58.120  -170.006 1.00 123.00 ? 128 ARG   A NH1 1 
ATOM   385   N  NH2 . ARG   A  1  88  ? 62.639  58.705  -167.796 1.00 114.78 ? 128 ARG   A NH2 1 
ATOM   386   N  N   . ASP   A  1  89  ? 66.180  53.895  -171.734 1.00 66.28  ? 129 ASP   A N   1 
ATOM   387   C  CA  . ASP   A  1  89  ? 67.160  52.823  -171.582 1.00 60.59  ? 129 ASP   A CA  1 
ATOM   388   C  C   . ASP   A  1  89  ? 67.696  52.351  -172.930 1.00 61.52  ? 129 ASP   A C   1 
ATOM   389   O  O   . ASP   A  1  89  ? 68.910  52.173  -173.099 1.00 58.28  ? 129 ASP   A O   1 
ATOM   390   C  CB  . ASP   A  1  89  ? 66.519  51.667  -170.803 1.00 76.86  ? 129 ASP   A CB  1 
ATOM   391   C  CG  . ASP   A  1  89  ? 67.078  50.307  -171.186 1.00 83.07  ? 129 ASP   A CG  1 
ATOM   392   O  OD1 . ASP   A  1  89  ? 68.147  49.932  -170.656 1.00 87.53  ? 129 ASP   A OD1 1 
ATOM   393   O  OD2 . ASP   A  1  89  ? 66.444  49.605  -172.008 1.00 85.71  ? 129 ASP   A OD2 1 
ATOM   394   N  N   . PHE   A  1  90  ? 66.812  52.140  -173.907 1.00 68.28  ? 130 PHE   A N   1 
ATOM   395   C  CA  . PHE   A  1  90  ? 67.284  51.632  -175.190 1.00 62.16  ? 130 PHE   A CA  1 
ATOM   396   C  C   . PHE   A  1  90  ? 68.149  52.659  -175.911 1.00 58.44  ? 130 PHE   A C   1 
ATOM   397   O  O   . PHE   A  1  90  ? 69.112  52.289  -176.593 1.00 57.33  ? 130 PHE   A O   1 
ATOM   398   C  CB  . PHE   A  1  90  ? 66.114  51.211  -176.075 1.00 67.28  ? 130 PHE   A CB  1 
ATOM   399   C  CG  . PHE   A  1  90  ? 66.515  50.963  -177.505 1.00 77.67  ? 130 PHE   A CG  1 
ATOM   400   C  CD1 . PHE   A  1  90  ? 67.237  49.831  -177.847 1.00 70.26  ? 130 PHE   A CD1 1 
ATOM   401   C  CD2 . PHE   A  1  90  ? 66.197  51.875  -178.501 1.00 78.87  ? 130 PHE   A CD2 1 
ATOM   402   C  CE1 . PHE   A  1  90  ? 67.627  49.612  -179.150 1.00 63.29  ? 130 PHE   A CE1 1 
ATOM   403   C  CE2 . PHE   A  1  90  ? 66.583  51.653  -179.812 1.00 77.33  ? 130 PHE   A CE2 1 
ATOM   404   C  CZ  . PHE   A  1  90  ? 67.301  50.524  -180.135 1.00 66.84  ? 130 PHE   A CZ  1 
ATOM   405   N  N   . ILE   A  1  91  ? 67.821  53.954  -175.776 1.00 70.16  ? 131 ILE   A N   1 
ATOM   406   C  CA  . ILE   A  1  91  ? 68.623  55.002  -176.407 1.00 61.90  ? 131 ILE   A CA  1 
ATOM   407   C  C   . ILE   A  1  91  ? 70.009  55.069  -175.781 1.00 61.95  ? 131 ILE   A C   1 
ATOM   408   O  O   . ILE   A  1  91  ? 71.020  55.207  -176.485 1.00 61.43  ? 131 ILE   A O   1 
ATOM   409   C  CB  . ILE   A  1  91  ? 67.912  56.364  -176.325 1.00 69.81  ? 131 ILE   A CB  1 
ATOM   410   C  CG1 . ILE   A  1  91  ? 66.604  56.354  -177.121 1.00 75.39  ? 131 ILE   A CG1 1 
ATOM   411   C  CG2 . ILE   A  1  91  ? 68.848  57.469  -176.805 1.00 65.88  ? 131 ILE   A CG2 1 
ATOM   412   C  CD1 . ILE   A  1  91  ? 66.779  55.978  -178.583 1.00 83.11  ? 131 ILE   A CD1 1 
ATOM   413   N  N   . ASN   A  1  92  ? 70.079  54.983  -174.450 1.00 63.70  ? 132 ASN   A N   1 
ATOM   414   C  CA  . ASN   A  1  92  ? 71.367  54.907  -173.768 1.00 68.79  ? 132 ASN   A CA  1 
ATOM   415   C  C   . ASN   A  1  92  ? 72.185  53.730  -174.280 1.00 71.65  ? 132 ASN   A C   1 
ATOM   416   O  O   . ASN   A  1  92  ? 73.395  53.846  -174.498 1.00 78.60  ? 132 ASN   A O   1 
ATOM   417   C  CB  . ASN   A  1  92  ? 71.147  54.786  -172.259 1.00 67.91  ? 132 ASN   A CB  1 
ATOM   418   C  CG  . ASN   A  1  92  ? 70.248  55.863  -171.726 1.00 73.28  ? 132 ASN   A CG  1 
ATOM   419   O  OD1 . ASN   A  1  92  ? 70.466  57.042  -171.979 1.00 78.50  ? 132 ASN   A OD1 1 
ATOM   420   N  ND2 . ASN   A  1  92  ? 69.213  55.465  -171.000 1.00 76.30  ? 132 ASN   A ND2 1 
ATOM   421   N  N   . GLN   A  1  93  ? 71.533  52.575  -174.461 1.00 72.42  ? 133 GLN   A N   1 
ATOM   422   C  CA  . GLN   A  1  93  ? 72.201  51.412  -175.039 1.00 69.90  ? 133 GLN   A CA  1 
ATOM   423   C  C   . GLN   A  1  93  ? 72.775  51.740  -176.413 1.00 70.62  ? 133 GLN   A C   1 
ATOM   424   O  O   . GLN   A  1  93  ? 73.934  51.428  -176.711 1.00 73.58  ? 133 GLN   A O   1 
ATOM   425   C  CB  . GLN   A  1  93  ? 71.220  50.247  -175.151 1.00 63.83  ? 133 GLN   A CB  1 
ATOM   426   C  CG  . GLN   A  1  93  ? 71.235  49.254  -174.000 1.00 63.22  ? 133 GLN   A CG  1 
ATOM   427   C  CD  . GLN   A  1  93  ? 70.216  48.156  -174.214 1.00 63.65  ? 133 GLN   A CD  1 
ATOM   428   O  OE1 . GLN   A  1  93  ? 69.158  48.151  -173.587 1.00 77.00  ? 133 GLN   A OE1 1 
ATOM   429   N  NE2 . GLN   A  1  93  ? 70.515  47.234  -175.127 1.00 54.34  ? 133 GLN   A NE2 1 
ATOM   430   N  N   . TYR   A  1  94  ? 71.968  52.375  -177.264 1.00 67.92  ? 134 TYR   A N   1 
ATOM   431   C  CA  . TYR   A  1  94  ? 72.421  52.724  -178.607 1.00 58.27  ? 134 TYR   A CA  1 
ATOM   432   C  C   . TYR   A  1  94  ? 73.698  53.555  -178.556 1.00 57.76  ? 134 TYR   A C   1 
ATOM   433   O  O   . TYR   A  1  94  ? 74.685  53.248  -179.232 1.00 57.06  ? 134 TYR   A O   1 
ATOM   434   C  CB  . TYR   A  1  94  ? 71.314  53.469  -179.350 1.00 60.90  ? 134 TYR   A CB  1 
ATOM   435   C  CG  . TYR   A  1  94  ? 71.683  53.822  -180.776 1.00 74.00  ? 134 TYR   A CG  1 
ATOM   436   C  CD1 . TYR   A  1  94  ? 71.314  52.998  -181.832 1.00 77.15  ? 134 TYR   A CD1 1 
ATOM   437   C  CD2 . TYR   A  1  94  ? 72.411  54.971  -181.063 1.00 78.81  ? 134 TYR   A CD2 1 
ATOM   438   C  CE1 . TYR   A  1  94  ? 71.660  53.311  -183.139 1.00 82.91  ? 134 TYR   A CE1 1 
ATOM   439   C  CE2 . TYR   A  1  94  ? 72.761  55.292  -182.359 1.00 80.51  ? 134 TYR   A CE2 1 
ATOM   440   C  CZ  . TYR   A  1  94  ? 72.382  54.459  -183.391 1.00 80.29  ? 134 TYR   A CZ  1 
ATOM   441   O  OH  . TYR   A  1  94  ? 72.734  54.779  -184.674 1.00 80.55  ? 134 TYR   A OH  1 
ATOM   442   N  N   . TYR   A  1  95  ? 73.713  54.588  -177.714 1.00 69.82  ? 135 TYR   A N   1 
ATOM   443   C  CA  . TYR   A  1  95  ? 74.829  55.521  -177.765 1.00 71.29  ? 135 TYR   A CA  1 
ATOM   444   C  C   . TYR   A  1  95  ? 76.076  54.961  -177.101 1.00 71.99  ? 135 TYR   A C   1 
ATOM   445   O  O   . TYR   A  1  95  ? 77.191  55.290  -177.521 1.00 64.25  ? 135 TYR   A O   1 
ATOM   446   C  CB  . TYR   A  1  95  ? 74.413  56.869  -177.170 1.00 77.03  ? 135 TYR   A CB  1 
ATOM   447   C  CG  . TYR   A  1  95  ? 73.703  57.683  -178.225 1.00 72.05  ? 135 TYR   A CG  1 
ATOM   448   C  CD1 . TYR   A  1  95  ? 74.424  58.343  -179.204 1.00 76.45  ? 135 TYR   A CD1 1 
ATOM   449   C  CD2 . TYR   A  1  95  ? 72.317  57.731  -178.282 1.00 66.39  ? 135 TYR   A CD2 1 
ATOM   450   C  CE1 . TYR   A  1  95  ? 73.792  59.065  -180.196 1.00 80.34  ? 135 TYR   A CE1 1 
ATOM   451   C  CE2 . TYR   A  1  95  ? 71.670  58.452  -179.268 1.00 75.02  ? 135 TYR   A CE2 1 
ATOM   452   C  CZ  . TYR   A  1  95  ? 72.417  59.114  -180.227 1.00 77.04  ? 135 TYR   A CZ  1 
ATOM   453   O  OH  . TYR   A  1  95  ? 71.794  59.826  -181.217 1.00 75.73  ? 135 TYR   A OH  1 
ATOM   454   N  N   . SER   A  1  96  ? 75.922  54.092  -176.098 1.00 73.74  ? 136 SER   A N   1 
ATOM   455   C  CA  . SER   A  1  96  ? 77.101  53.439  -175.544 1.00 73.39  ? 136 SER   A CA  1 
ATOM   456   C  C   . SER   A  1  96  ? 77.745  52.517  -176.573 1.00 68.66  ? 136 SER   A C   1 
ATOM   457   O  O   . SER   A  1  96  ? 78.974  52.492  -176.710 1.00 66.63  ? 136 SER   A O   1 
ATOM   458   C  CB  . SER   A  1  96  ? 76.741  52.679  -174.265 1.00 83.35  ? 136 SER   A CB  1 
ATOM   459   O  OG  . SER   A  1  96  ? 75.490  52.034  -174.377 1.00 82.81  ? 136 SER   A OG  1 
ATOM   460   N  N   . SER   A  1  97  ? 76.931  51.794  -177.348 1.00 64.95  ? 137 SER   A N   1 
ATOM   461   C  CA  . SER   A  1  97  ? 77.473  50.905  -178.370 1.00 60.19  ? 137 SER   A CA  1 
ATOM   462   C  C   . SER   A  1  97  ? 78.208  51.651  -179.476 1.00 65.70  ? 137 SER   A C   1 
ATOM   463   O  O   . SER   A  1  97  ? 78.929  51.017  -180.255 1.00 75.60  ? 137 SER   A O   1 
ATOM   464   C  CB  . SER   A  1  97  ? 76.360  50.053  -178.992 1.00 66.05  ? 137 SER   A CB  1 
ATOM   465   O  OG  . SER   A  1  97  ? 75.599  50.807  -179.923 1.00 79.45  ? 137 SER   A OG  1 
ATOM   466   N  N   . ILE   A  1  98  ? 78.043  52.967  -179.575 1.00 66.77  ? 138 ILE   A N   1 
ATOM   467   C  CA  . ILE   A  1  98  ? 78.786  53.741  -180.567 1.00 76.49  ? 138 ILE   A CA  1 
ATOM   468   C  C   . ILE   A  1  98  ? 79.639  54.796  -179.871 1.00 85.30  ? 138 ILE   A C   1 
ATOM   469   O  O   . ILE   A  1  98  ? 79.926  55.852  -180.446 1.00 85.78  ? 138 ILE   A O   1 
ATOM   470   C  CB  . ILE   A  1  98  ? 77.848  54.387  -181.605 1.00 68.76  ? 138 ILE   A CB  1 
ATOM   471   C  CG1 . ILE   A  1  98  ? 76.711  55.132  -180.908 1.00 59.66  ? 138 ILE   A CG1 1 
ATOM   472   C  CG2 . ILE   A  1  98  ? 77.307  53.329  -182.556 1.00 71.70  ? 138 ILE   A CG2 1 
ATOM   473   C  CD1 . ILE   A  1  98  ? 76.179  56.288  -181.692 1.00 62.65  ? 138 ILE   A CD1 1 
ATOM   474   N  N   . LYS   A  1  99  ? 80.039  54.519  -178.627 1.00 89.14  ? 139 LYS   A N   1 
ATOM   475   C  CA  . LYS   A  1  99  ? 81.001  55.355  -177.898 1.00 95.20  ? 139 LYS   A CA  1 
ATOM   476   C  C   . LYS   A  1  99  ? 80.559  56.817  -177.831 1.00 101.00 ? 139 LYS   A C   1 
ATOM   477   O  O   . LYS   A  1  99  ? 81.387  57.732  -177.831 1.00 101.02 ? 139 LYS   A O   1 
ATOM   478   C  CB  . LYS   A  1  99  ? 82.395  55.248  -178.524 1.00 96.97  ? 139 LYS   A CB  1 
ATOM   479   C  CG  . LYS   A  1  99  ? 83.195  54.020  -178.109 1.00 96.22  ? 139 LYS   A CG  1 
ATOM   480   C  CD  . LYS   A  1  99  ? 84.244  53.637  -179.156 1.00 91.52  ? 139 LYS   A CD  1 
ATOM   481   C  CE  . LYS   A  1  99  ? 84.867  54.856  -179.845 1.00 88.16  ? 139 LYS   A CE  1 
ATOM   482   N  NZ  . LYS   A  1  99  ? 85.700  55.713  -178.947 1.00 83.48  ? 139 LYS   A NZ  1 
ATOM   483   N  N   . ARG   A  1  100 ? 79.250  57.052  -177.768 1.00 100.79 ? 140 ARG   A N   1 
ATOM   484   C  CA  . ARG   A  1  100 ? 78.703  58.401  -177.870 1.00 99.71  ? 140 ARG   A CA  1 
ATOM   485   C  C   . ARG   A  1  100 ? 77.761  58.696  -176.709 1.00 92.77  ? 140 ARG   A C   1 
ATOM   486   O  O   . ARG   A  1  100 ? 76.754  59.396  -176.862 1.00 82.56  ? 140 ARG   A O   1 
ATOM   487   C  CB  . ARG   A  1  100 ? 77.999  58.594  -179.213 1.00 102.83 ? 140 ARG   A CB  1 
ATOM   488   C  CG  . ARG   A  1  100 ? 77.930  60.038  -179.692 1.00 107.72 ? 140 ARG   A CG  1 
ATOM   489   C  CD  . ARG   A  1  100 ? 79.320  60.633  -179.875 1.00 106.58 ? 140 ARG   A CD  1 
ATOM   490   N  NE  . ARG   A  1  100 ? 80.105  59.916  -180.876 1.00 101.18 ? 140 ARG   A NE  1 
ATOM   491   C  CZ  . ARG   A  1  100 ? 81.345  60.247  -181.222 1.00 94.29  ? 140 ARG   A CZ  1 
ATOM   492   N  NH1 . ARG   A  1  100 ? 81.939  61.282  -180.643 1.00 91.62  ? 140 ARG   A NH1 1 
ATOM   493   N  NH2 . ARG   A  1  100 ? 81.990  59.544  -182.142 1.00 89.05  ? 140 ARG   A NH2 1 
ATOM   494   N  N   . SER   A  1  101 ? 78.079  58.164  -175.528 1.00 92.30  ? 141 SER   A N   1 
ATOM   495   C  CA  . SER   A  1  101 ? 77.275  58.397  -174.335 1.00 90.25  ? 141 SER   A CA  1 
ATOM   496   C  C   . SER   A  1  101 ? 77.639  59.736  -173.702 1.00 88.26  ? 141 SER   A C   1 
ATOM   497   O  O   . SER   A  1  101 ? 78.820  60.075  -173.575 1.00 86.02  ? 141 SER   A O   1 
ATOM   498   C  CB  . SER   A  1  101 ? 77.475  57.267  -173.323 1.00 88.75  ? 141 SER   A CB  1 
ATOM   499   O  OG  . SER   A  1  101 ? 76.773  56.100  -173.712 1.00 91.27  ? 141 SER   A OG  1 
ATOM   500   N  N   . GLY   A  1  102 ? 76.620  60.490  -173.299 1.00 85.49  ? 142 GLY   A N   1 
ATOM   501   C  CA  . GLY   A  1  102 ? 76.830  61.802  -172.713 1.00 97.45  ? 142 GLY   A CA  1 
ATOM   502   C  C   . GLY   A  1  102 ? 77.388  62.838  -173.667 1.00 109.26 ? 142 GLY   A C   1 
ATOM   503   O  O   . GLY   A  1  102 ? 78.230  63.652  -173.267 1.00 107.18 ? 142 GLY   A O   1 
ATOM   504   N  N   . SER   A  1  103 ? 76.934  62.836  -174.921 1.00 117.07 ? 143 SER   A N   1 
ATOM   505   C  CA  . SER   A  1  103 ? 77.493  63.718  -175.936 1.00 118.39 ? 143 SER   A CA  1 
ATOM   506   C  C   . SER   A  1  103 ? 76.422  64.092  -176.949 1.00 114.08 ? 143 SER   A C   1 
ATOM   507   O  O   . SER   A  1  103 ? 75.425  63.387  -177.115 1.00 111.08 ? 143 SER   A O   1 
ATOM   508   C  CB  . SER   A  1  103 ? 78.679  63.065  -176.660 1.00 119.58 ? 143 SER   A CB  1 
ATOM   509   O  OG  . SER   A  1  103 ? 79.766  62.838  -175.781 1.00 120.91 ? 143 SER   A OG  1 
ATOM   510   N  N   . GLN   A  1  104 ? 76.655  65.229  -177.615 1.00 114.25 ? 144 GLN   A N   1 
ATOM   511   C  CA  . GLN   A  1  104 ? 75.954  65.706  -178.808 1.00 112.47 ? 144 GLN   A CA  1 
ATOM   512   C  C   . GLN   A  1  104 ? 74.569  65.101  -179.028 1.00 100.76 ? 144 GLN   A C   1 
ATOM   513   O  O   . GLN   A  1  104 ? 73.599  65.493  -178.368 1.00 99.80  ? 144 GLN   A O   1 
ATOM   514   C  CB  . GLN   A  1  104 ? 76.834  65.453  -180.042 1.00 119.84 ? 144 GLN   A CB  1 
ATOM   515   C  CG  . GLN   A  1  104 ? 76.363  66.116  -181.348 1.00 127.35 ? 144 GLN   A CG  1 
ATOM   516   C  CD  . GLN   A  1  104 ? 76.641  67.610  -181.415 1.00 130.34 ? 144 GLN   A CD  1 
ATOM   517   O  OE1 . GLN   A  1  104 ? 76.791  68.279  -180.392 1.00 131.67 ? 144 GLN   A OE1 1 
ATOM   518   N  NE2 . GLN   A  1  104 ? 76.712  68.140  -182.632 1.00 130.52 ? 144 GLN   A NE2 1 
ATOM   519   N  N   . ALA   A  1  105 ? 74.475  64.135  -179.948 1.00 89.69  ? 145 ALA   A N   1 
ATOM   520   C  CA  . ALA   A  1  105 ? 73.188  63.612  -180.388 1.00 88.58  ? 145 ALA   A CA  1 
ATOM   521   C  C   . ALA   A  1  105 ? 72.502  62.749  -179.340 1.00 96.39  ? 145 ALA   A C   1 
ATOM   522   O  O   . ALA   A  1  105 ? 71.307  62.473  -179.486 1.00 94.58  ? 145 ALA   A O   1 
ATOM   523   C  CB  . ALA   A  1  105 ? 73.361  62.812  -181.681 1.00 81.58  ? 145 ALA   A CB  1 
ATOM   524   N  N   . HIS   A  1  106 ? 73.217  62.316  -178.300 1.00 107.17 ? 146 HIS   A N   1 
ATOM   525   C  CA  . HIS   A  1  106 ? 72.596  61.505  -177.257 1.00 102.02 ? 146 HIS   A CA  1 
ATOM   526   C  C   . HIS   A  1  106 ? 71.529  62.306  -176.514 1.00 88.97  ? 146 HIS   A C   1 
ATOM   527   O  O   . HIS   A  1  106 ? 70.349  61.934  -176.500 1.00 80.45  ? 146 HIS   A O   1 
ATOM   528   C  CB  . HIS   A  1  106 ? 73.672  60.980  -176.300 1.00 97.46  ? 146 HIS   A CB  1 
ATOM   529   C  CG  . HIS   A  1  106 ? 73.163  60.016  -175.275 1.00 91.15  ? 146 HIS   A CG  1 
ATOM   530   N  ND1 . HIS   A  1  106 ? 73.960  59.523  -174.264 1.00 89.69  ? 146 HIS   A ND1 1 
ATOM   531   C  CD2 . HIS   A  1  106 ? 71.944  59.455  -175.102 1.00 88.71  ? 146 HIS   A CD2 1 
ATOM   532   C  CE1 . HIS   A  1  106 ? 73.253  58.696  -173.515 1.00 89.37  ? 146 HIS   A CE1 1 
ATOM   533   N  NE2 . HIS   A  1  106 ? 72.026  58.640  -174.000 1.00 88.85  ? 146 HIS   A NE2 1 
ATOM   534   N  N   . GLU   A  1  107 ? 71.924  63.425  -175.905 1.00 78.93  ? 147 GLU   A N   1 
ATOM   535   C  CA  . GLU   A  1  107 ? 70.944  64.271  -175.230 1.00 89.41  ? 147 GLU   A CA  1 
ATOM   536   C  C   . GLU   A  1  107 ? 69.860  64.723  -176.198 1.00 87.54  ? 147 GLU   A C   1 
ATOM   537   O  O   . GLU   A  1  107 ? 68.665  64.604  -175.904 1.00 88.07  ? 147 GLU   A O   1 
ATOM   538   C  CB  . GLU   A  1  107 ? 71.632  65.477  -174.589 1.00 98.02  ? 147 GLU   A CB  1 
ATOM   539   C  CG  . GLU   A  1  107 ? 72.489  65.138  -173.382 1.00 106.44 ? 147 GLU   A CG  1 
ATOM   540   C  CD  . GLU   A  1  107 ? 73.872  64.644  -173.762 1.00 113.06 ? 147 GLU   A CD  1 
ATOM   541   O  OE1 . GLU   A  1  107 ? 74.068  64.245  -174.930 1.00 112.14 ? 147 GLU   A OE1 1 
ATOM   542   O  OE2 . GLU   A  1  107 ? 74.768  64.661  -172.890 1.00 116.35 ? 147 GLU   A OE2 1 
ATOM   543   N  N   . GLN   A  1  108 ? 70.263  65.218  -177.371 1.00 79.72  ? 148 GLN   A N   1 
ATOM   544   C  CA  . GLN   A  1  108 ? 69.302  65.646  -178.383 1.00 80.66  ? 148 GLN   A CA  1 
ATOM   545   C  C   . GLN   A  1  108 ? 68.266  64.563  -178.680 1.00 80.85  ? 148 GLN   A C   1 
ATOM   546   O  O   . GLN   A  1  108 ? 67.058  64.827  -178.674 1.00 80.31  ? 148 GLN   A O   1 
ATOM   547   C  CB  . GLN   A  1  108 ? 70.048  66.051  -179.659 1.00 93.50  ? 148 GLN   A CB  1 
ATOM   548   C  CG  . GLN   A  1  108 ? 71.019  67.205  -179.455 1.00 101.76 ? 148 GLN   A CG  1 
ATOM   549   C  CD  . GLN   A  1  108 ? 71.592  67.736  -180.756 1.00 109.81 ? 148 GLN   A CD  1 
ATOM   550   O  OE1 . GLN   A  1  108 ? 71.543  67.068  -181.791 1.00 108.21 ? 148 GLN   A OE1 1 
ATOM   551   N  NE2 . GLN   A  1  108 ? 72.137  68.949  -180.710 1.00 111.46 ? 148 GLN   A NE2 1 
ATOM   552   N  N   . ARG   A  1  109 ? 68.723  63.331  -178.941 1.00 76.17  ? 149 ARG   A N   1 
ATOM   553   C  CA  . ARG   A  1  109 ? 67.791  62.238  -179.213 1.00 76.34  ? 149 ARG   A CA  1 
ATOM   554   C  C   . ARG   A  1  109 ? 66.947  61.900  -177.985 1.00 78.97  ? 149 ARG   A C   1 
ATOM   555   O  O   . ARG   A  1  109 ? 65.788  61.493  -178.128 1.00 74.29  ? 149 ARG   A O   1 
ATOM   556   C  CB  . ARG   A  1  109 ? 68.556  61.007  -179.717 1.00 71.68  ? 149 ARG   A CB  1 
ATOM   557   C  CG  . ARG   A  1  109 ? 67.712  59.763  -180.002 1.00 69.74  ? 149 ARG   A CG  1 
ATOM   558   C  CD  . ARG   A  1  109 ? 66.575  60.020  -180.994 1.00 71.99  ? 149 ARG   A CD  1 
ATOM   559   N  NE  . ARG   A  1  109 ? 65.848  58.785  -181.297 1.00 68.78  ? 149 ARG   A NE  1 
ATOM   560   C  CZ  . ARG   A  1  109 ? 64.649  58.739  -181.871 1.00 69.35  ? 149 ARG   A CZ  1 
ATOM   561   N  NH1 . ARG   A  1  109 ? 64.030  59.860  -182.205 1.00 80.83  ? 149 ARG   A NH1 1 
ATOM   562   N  NH2 . ARG   A  1  109 ? 64.062  57.573  -182.104 1.00 72.08  ? 149 ARG   A NH2 1 
ATOM   563   N  N   . LEU   A  1  110 ? 67.490  62.085  -176.778 1.00 74.90  ? 150 LEU   A N   1 
ATOM   564   C  CA  . LEU   A  1  110 ? 66.686  61.860  -175.577 1.00 82.71  ? 150 LEU   A CA  1 
ATOM   565   C  C   . LEU   A  1  110 ? 65.515  62.832  -175.514 1.00 77.78  ? 150 LEU   A C   1 
ATOM   566   O  O   . LEU   A  1  110 ? 64.414  62.462  -175.090 1.00 77.86  ? 150 LEU   A O   1 
ATOM   567   C  CB  . LEU   A  1  110 ? 67.551  61.978  -174.320 1.00 77.00  ? 150 LEU   A CB  1 
ATOM   568   C  CG  . LEU   A  1  110 ? 68.565  60.864  -174.031 1.00 73.05  ? 150 LEU   A CG  1 
ATOM   569   C  CD1 . LEU   A  1  110 ? 69.559  61.311  -172.971 1.00 79.87  ? 150 LEU   A CD1 1 
ATOM   570   C  CD2 . LEU   A  1  110 ? 67.886  59.564  -173.605 1.00 71.37  ? 150 LEU   A CD2 1 
ATOM   571   N  N   . GLN   A  1  111 ? 65.725  64.075  -175.949 1.00 80.37  ? 151 GLN   A N   1 
ATOM   572   C  CA  . GLN   A  1  111 ? 64.653  65.063  -175.870 1.00 87.35  ? 151 GLN   A CA  1 
ATOM   573   C  C   . GLN   A  1  111 ? 63.577  64.798  -176.915 1.00 82.47  ? 151 GLN   A C   1 
ATOM   574   O  O   . GLN   A  1  111 ? 62.379  64.910  -176.623 1.00 83.64  ? 151 GLN   A O   1 
ATOM   575   C  CB  . GLN   A  1  111 ? 65.206  66.481  -176.027 1.00 95.05  ? 151 GLN   A CB  1 
ATOM   576   C  CG  . GLN   A  1  111 ? 66.595  66.724  -175.445 1.00 106.52 ? 151 GLN   A CG  1 
ATOM   577   C  CD  . GLN   A  1  111 ? 66.786  66.134  -174.056 1.00 118.32 ? 151 GLN   A CD  1 
ATOM   578   O  OE1 . GLN   A  1  111 ? 65.918  66.252  -173.192 1.00 123.79 ? 151 GLN   A OE1 1 
ATOM   579   N  NE2 . GLN   A  1  111 ? 67.929  65.490  -173.840 1.00 119.41 ? 151 GLN   A NE2 1 
ATOM   580   N  N   . GLU   A  1  112 ? 63.980  64.447  -178.139 1.00 81.15  ? 152 GLU   A N   1 
ATOM   581   C  CA  . GLU   A  1  112 ? 62.996  64.233  -179.196 1.00 96.98  ? 152 GLU   A CA  1 
ATOM   582   C  C   . GLU   A  1  112 ? 62.112  63.020  -178.914 1.00 89.08  ? 152 GLU   A C   1 
ATOM   583   O  O   . GLU   A  1  112 ? 60.933  63.026  -179.287 1.00 85.87  ? 152 GLU   A O   1 
ATOM   584   C  CB  . GLU   A  1  112 ? 63.689  64.099  -180.559 1.00 107.11 ? 152 GLU   A CB  1 
ATOM   585   C  CG  . GLU   A  1  112 ? 62.716  64.025  -181.745 1.00 109.57 ? 152 GLU   A CG  1 
ATOM   586   C  CD  . GLU   A  1  112 ? 63.050  64.994  -182.871 1.00 112.58 ? 152 GLU   A CD  1 
ATOM   587   O  OE1 . GLU   A  1  112 ? 64.227  65.061  -183.286 1.00 113.01 ? 152 GLU   A OE1 1 
ATOM   588   O  OE2 . GLU   A  1  112 ? 62.130  65.693  -183.352 1.00 115.56 ? 152 GLU   A OE2 1 
ATOM   589   N  N   . VAL   A  1  113 ? 62.636  61.980  -178.253 1.00 80.31  ? 153 VAL   A N   1 
ATOM   590   C  CA  . VAL   A  1  113 ? 61.754  60.872  -177.894 1.00 82.58  ? 153 VAL   A CA  1 
ATOM   591   C  C   . VAL   A  1  113 ? 60.792  61.299  -176.788 1.00 82.14  ? 153 VAL   A C   1 
ATOM   592   O  O   . VAL   A  1  113 ? 59.608  60.949  -176.822 1.00 85.93  ? 153 VAL   A O   1 
ATOM   593   C  CB  . VAL   A  1  113 ? 62.546  59.598  -177.523 1.00 82.94  ? 153 VAL   A CB  1 
ATOM   594   C  CG1 . VAL   A  1  113 ? 63.220  59.003  -178.761 1.00 77.60  ? 153 VAL   A CG1 1 
ATOM   595   C  CG2 . VAL   A  1  113 ? 63.564  59.858  -176.438 1.00 88.51  ? 153 VAL   A CG2 1 
ATOM   596   N  N   . GLU   A  1  114 ? 61.265  62.089  -175.815 1.00 81.91  ? 154 GLU   A N   1 
ATOM   597   C  CA  . GLU   A  1  114 ? 60.343  62.685  -174.849 1.00 90.68  ? 154 GLU   A CA  1 
ATOM   598   C  C   . GLU   A  1  114 ? 59.239  63.453  -175.560 1.00 95.30  ? 154 GLU   A C   1 
ATOM   599   O  O   . GLU   A  1  114 ? 58.048  63.211  -175.325 1.00 93.75  ? 154 GLU   A O   1 
ATOM   600   C  CB  . GLU   A  1  114 ? 61.076  63.634  -173.905 1.00 105.34 ? 154 GLU   A CB  1 
ATOM   601   C  CG  . GLU   A  1  114 ? 62.223  63.076  -173.120 1.00 115.54 ? 154 GLU   A CG  1 
ATOM   602   C  CD  . GLU   A  1  114 ? 63.087  64.192  -172.577 1.00 129.36 ? 154 GLU   A CD  1 
ATOM   603   O  OE1 . GLU   A  1  114 ? 62.919  65.341  -173.048 1.00 137.45 ? 154 GLU   A OE1 1 
ATOM   604   O  OE2 . GLU   A  1  114 ? 63.920  63.932  -171.685 1.00 130.20 ? 154 GLU   A OE2 1 
ATOM   605   N  N   . ALA   A  1  115 ? 59.626  64.392  -176.434 1.00 84.86  ? 155 ALA   A N   1 
ATOM   606   C  CA  . ALA   A  1  115 ? 58.653  65.211  -177.149 1.00 87.85  ? 155 ALA   A CA  1 
ATOM   607   C  C   . ALA   A  1  115 ? 57.671  64.348  -177.932 1.00 88.50  ? 155 ALA   A C   1 
ATOM   608   O  O   . ALA   A  1  115 ? 56.453  64.545  -177.841 1.00 88.19  ? 155 ALA   A O   1 
ATOM   609   C  CB  . ALA   A  1  115 ? 59.376  66.191  -178.077 1.00 88.34  ? 155 ALA   A CB  1 
ATOM   610   N  N   . GLU   A  1  116 ? 58.186  63.385  -178.708 1.00 83.58  ? 156 GLU   A N   1 
ATOM   611   C  CA  . GLU   A  1  116 ? 57.321  62.493  -179.482 1.00 91.72  ? 156 GLU   A CA  1 
ATOM   612   C  C   . GLU   A  1  116 ? 56.288  61.801  -178.597 1.00 96.42  ? 156 GLU   A C   1 
ATOM   613   O  O   . GLU   A  1  116 ? 55.102  61.743  -178.941 1.00 99.72  ? 156 GLU   A O   1 
ATOM   614   C  CB  . GLU   A  1  116 ? 58.158  61.450  -180.227 1.00 89.35  ? 156 GLU   A CB  1 
ATOM   615   C  CG  . GLU   A  1  116 ? 58.807  61.945  -181.509 1.00 92.45  ? 156 GLU   A CG  1 
ATOM   616   C  CD  . GLU   A  1  116 ? 59.395  60.811  -182.329 1.00 91.48  ? 156 GLU   A CD  1 
ATOM   617   O  OE1 . GLU   A  1  116 ? 58.629  60.148  -183.057 1.00 92.00  ? 156 GLU   A OE1 1 
ATOM   618   O  OE2 . GLU   A  1  116 ? 60.617  60.572  -182.233 1.00 89.42  ? 156 GLU   A OE2 1 
ATOM   619   N  N   . VAL   A  1  117 ? 56.721  61.255  -177.456 1.00 81.12  ? 157 VAL   A N   1 
ATOM   620   C  CA  . VAL   A  1  117 ? 55.778  60.593  -176.557 1.00 81.33  ? 157 VAL   A CA  1 
ATOM   621   C  C   . VAL   A  1  117 ? 54.828  61.614  -175.935 1.00 85.32  ? 157 VAL   A C   1 
ATOM   622   O  O   . VAL   A  1  117 ? 53.613  61.400  -175.888 1.00 89.02  ? 157 VAL   A O   1 
ATOM   623   C  CB  . VAL   A  1  117 ? 56.527  59.777  -175.484 1.00 79.01  ? 157 VAL   A CB  1 
ATOM   624   C  CG1 . VAL   A  1  117 ? 55.543  59.218  -174.452 1.00 79.29  ? 157 VAL   A CG1 1 
ATOM   625   C  CG2 . VAL   A  1  117 ? 57.314  58.643  -176.133 1.00 75.95  ? 157 VAL   A CG2 1 
ATOM   626   N  N   . ALA   A  1  118 ? 55.364  62.741  -175.461 1.00 85.99  ? 158 ALA   A N   1 
ATOM   627   C  CA  . ALA   A  1  118 ? 54.514  63.804  -174.929 1.00 89.24  ? 158 ALA   A CA  1 
ATOM   628   C  C   . ALA   A  1  118 ? 53.441  64.211  -175.935 1.00 94.92  ? 158 ALA   A C   1 
ATOM   629   O  O   . ALA   A  1  118 ? 52.258  64.311  -175.592 1.00 92.74  ? 158 ALA   A O   1 
ATOM   630   C  CB  . ALA   A  1  118 ? 55.363  65.014  -174.533 1.00 90.95  ? 158 ALA   A CB  1 
ATOM   631   N  N   . ALA   A  1  119 ? 53.832  64.423  -177.194 1.00 98.72  ? 159 ALA   A N   1 
ATOM   632   C  CA  . ALA   A  1  119 ? 52.869  64.850  -178.205 1.00 103.92 ? 159 ALA   A CA  1 
ATOM   633   C  C   . ALA   A  1  119 ? 51.999  63.694  -178.692 1.00 106.61 ? 159 ALA   A C   1 
ATOM   634   O  O   . ALA   A  1  119 ? 50.772  63.821  -178.760 1.00 111.46 ? 159 ALA   A O   1 
ATOM   635   C  CB  . ALA   A  1  119 ? 53.598  65.502  -179.383 1.00 104.36 ? 159 ALA   A CB  1 
ATOM   636   N  N   . THR   A  1  120 ? 52.611  62.555  -179.026 1.00 104.25 ? 160 THR   A N   1 
ATOM   637   C  CA  . THR   A  1  120 ? 51.914  61.482  -179.722 1.00 98.05  ? 160 THR   A CA  1 
ATOM   638   C  C   . THR   A  1  120 ? 51.616  60.261  -178.863 1.00 88.17  ? 160 THR   A C   1 
ATOM   639   O  O   . THR   A  1  120 ? 50.851  59.395  -179.302 1.00 87.86  ? 160 THR   A O   1 
ATOM   640   C  CB  . THR   A  1  120 ? 52.726  61.034  -180.947 1.00 98.82  ? 160 THR   A CB  1 
ATOM   641   O  OG1 . THR   A  1  120 ? 53.932  60.393  -180.513 1.00 101.76 ? 160 THR   A OG1 1 
ATOM   642   C  CG2 . THR   A  1  120 ? 53.084  62.234  -181.813 1.00 91.12  ? 160 THR   A CG2 1 
ATOM   643   N  N   . GLY   A  1  121 ? 52.194  60.156  -177.669 1.00 84.52  ? 161 GLY   A N   1 
ATOM   644   C  CA  . GLY   A  1  121 ? 52.003  58.971  -176.856 1.00 82.22  ? 161 GLY   A CA  1 
ATOM   645   C  C   . GLY   A  1  121 ? 52.823  57.776  -177.279 1.00 79.61  ? 161 GLY   A C   1 
ATOM   646   O  O   . GLY   A  1  121 ? 52.542  56.659  -176.836 1.00 77.36  ? 161 GLY   A O   1 
ATOM   647   N  N   . THR   A  1  122 ? 53.824  57.977  -178.127 1.00 81.04  ? 162 THR   A N   1 
ATOM   648   C  CA  . THR   A  1  122 ? 54.708  56.924  -178.624 1.00 85.62  ? 162 THR   A CA  1 
ATOM   649   C  C   . THR   A  1  122 ? 55.873  57.613  -179.327 1.00 82.47  ? 162 THR   A C   1 
ATOM   650   O  O   . THR   A  1  122 ? 56.048  58.832  -179.214 1.00 76.94  ? 162 THR   A O   1 
ATOM   651   C  CB  . THR   A  1  122 ? 53.969  55.961  -179.558 1.00 91.42  ? 162 THR   A CB  1 
ATOM   652   O  OG1 . THR   A  1  122 ? 54.893  55.011  -180.115 1.00 89.80  ? 162 THR   A OG1 1 
ATOM   653   C  CG2 . THR   A  1  122 ? 53.286  56.736  -180.679 1.00 91.84  ? 162 THR   A CG2 1 
ATOM   654   N  N   . TYR   A  1  123 ? 56.672  56.839  -180.057 1.00 80.77  ? 163 TYR   A N   1 
ATOM   655   C  CA  . TYR   A  1  123 ? 57.776  57.409  -180.817 1.00 84.75  ? 163 TYR   A CA  1 
ATOM   656   C  C   . TYR   A  1  123 ? 58.137  56.455  -181.948 1.00 81.82  ? 163 TYR   A C   1 
ATOM   657   O  O   . TYR   A  1  123 ? 57.712  55.297  -181.978 1.00 85.50  ? 163 TYR   A O   1 
ATOM   658   C  CB  . TYR   A  1  123 ? 58.983  57.712  -179.916 1.00 81.72  ? 163 TYR   A CB  1 
ATOM   659   C  CG  . TYR   A  1  123 ? 59.746  56.502  -179.407 1.00 81.38  ? 163 TYR   A CG  1 
ATOM   660   C  CD1 . TYR   A  1  123 ? 59.267  55.742  -178.341 1.00 69.38  ? 163 TYR   A CD1 1 
ATOM   661   C  CD2 . TYR   A  1  123 ? 60.963  56.143  -179.969 1.00 77.52  ? 163 TYR   A CD2 1 
ATOM   662   C  CE1 . TYR   A  1  123 ? 59.966  54.646  -177.872 1.00 70.82  ? 163 TYR   A CE1 1 
ATOM   663   C  CE2 . TYR   A  1  123 ? 61.672  55.052  -179.504 1.00 73.37  ? 163 TYR   A CE2 1 
ATOM   664   C  CZ  . TYR   A  1  123 ? 61.171  54.309  -178.453 1.00 74.26  ? 163 TYR   A CZ  1 
ATOM   665   O  OH  . TYR   A  1  123 ? 61.877  53.222  -177.994 1.00 62.39  ? 163 TYR   A OH  1 
ATOM   666   N  N   . GLN   A  1  124 ? 58.911  56.970  -182.897 1.00 74.66  ? 164 GLN   A N   1 
ATOM   667   C  CA  . GLN   A  1  124 ? 59.439  56.186  -184.005 1.00 74.08  ? 164 GLN   A CA  1 
ATOM   668   C  C   . GLN   A  1  124 ? 60.951  56.073  -183.857 1.00 74.90  ? 164 GLN   A C   1 
ATOM   669   O  O   . GLN   A  1  124 ? 61.617  57.025  -183.438 1.00 75.38  ? 164 GLN   A O   1 
ATOM   670   C  CB  . GLN   A  1  124 ? 59.096  56.809  -185.362 1.00 71.01  ? 164 GLN   A CB  1 
ATOM   671   C  CG  . GLN   A  1  124 ? 57.775  57.550  -185.411 1.00 80.94  ? 164 GLN   A CG  1 
ATOM   672   C  CD  . GLN   A  1  124 ? 56.595  56.672  -185.061 1.00 90.25  ? 164 GLN   A CD  1 
ATOM   673   O  OE1 . GLN   A  1  124 ? 55.753  57.044  -184.241 1.00 97.64  ? 164 GLN   A OE1 1 
ATOM   674   N  NE2 . GLN   A  1  124 ? 56.520  55.501  -185.687 1.00 85.60  ? 164 GLN   A NE2 1 
ATOM   675   N  N   . LEU   A  1  125 ? 61.488  54.910  -184.196 1.00 65.03  ? 165 LEU   A N   1 
ATOM   676   C  CA  . LEU   A  1  125 ? 62.923  54.704  -184.113 1.00 63.65  ? 165 LEU   A CA  1 
ATOM   677   C  C   . LEU   A  1  125 ? 63.626  55.308  -185.315 1.00 66.74  ? 165 LEU   A C   1 
ATOM   678   O  O   . LEU   A  1  125 ? 63.136  55.215  -186.443 1.00 64.52  ? 165 LEU   A O   1 
ATOM   679   C  CB  . LEU   A  1  125 ? 63.250  53.208  -184.045 1.00 61.06  ? 165 LEU   A CB  1 
ATOM   680   C  CG  . LEU   A  1  125 ? 62.914  52.538  -182.713 1.00 60.21  ? 165 LEU   A CG  1 
ATOM   681   C  CD1 . LEU   A  1  125 ? 62.978  51.038  -182.868 1.00 57.91  ? 165 LEU   A CD1 1 
ATOM   682   C  CD2 . LEU   A  1  125 ? 63.860  53.031  -181.624 1.00 60.37  ? 165 LEU   A CD2 1 
ATOM   683   N  N   . ARG   A  1  126 ? 64.777  55.929  -185.065 1.00 66.69  ? 166 ARG   A N   1 
ATOM   684   C  CA  . ARG   A  1  126 ? 65.710  56.198  -186.147 1.00 72.74  ? 166 ARG   A CA  1 
ATOM   685   C  C   . ARG   A  1  126 ? 66.074  54.883  -186.833 1.00 66.02  ? 166 ARG   A C   1 
ATOM   686   O  O   . ARG   A  1  126 ? 66.138  53.829  -186.196 1.00 61.25  ? 166 ARG   A O   1 
ATOM   687   C  CB  . ARG   A  1  126 ? 66.966  56.905  -185.621 1.00 73.67  ? 166 ARG   A CB  1 
ATOM   688   C  CG  . ARG   A  1  126 ? 66.769  58.388  -185.248 1.00 70.90  ? 166 ARG   A CG  1 
ATOM   689   C  CD  . ARG   A  1  126 ? 68.098  59.051  -184.865 1.00 69.74  ? 166 ARG   A CD  1 
ATOM   690   N  NE  . ARG   A  1  126 ? 67.930  60.399  -184.325 1.00 70.42  ? 166 ARG   A NE  1 
ATOM   691   C  CZ  . ARG   A  1  126 ? 68.913  61.135  -183.805 1.00 71.32  ? 166 ARG   A CZ  1 
ATOM   692   N  NH1 . ARG   A  1  126 ? 70.149  60.661  -183.739 1.00 69.98  ? 166 ARG   A NH1 1 
ATOM   693   N  NH2 . ARG   A  1  126 ? 68.657  62.360  -183.348 1.00 76.09  ? 166 ARG   A NH2 1 
ATOM   694   N  N   . GLU   A  1  127 ? 66.279  54.951  -188.151 1.00 69.03  ? 167 GLU   A N   1 
ATOM   695   C  CA  . GLU   A  1  127 ? 66.645  53.777  -188.941 1.00 66.82  ? 167 GLU   A CA  1 
ATOM   696   C  C   . GLU   A  1  127 ? 67.787  53.005  -188.296 1.00 63.52  ? 167 GLU   A C   1 
ATOM   697   O  O   . GLU   A  1  127 ? 67.715  51.782  -188.128 1.00 58.59  ? 167 GLU   A O   1 
ATOM   698   C  CB  . GLU   A  1  127 ? 67.033  54.210  -190.353 1.00 82.73  ? 167 GLU   A CB  1 
ATOM   699   C  CG  . GLU   A  1  127 ? 67.236  53.078  -191.329 1.00 94.62  ? 167 GLU   A CG  1 
ATOM   700   C  CD  . GLU   A  1  127 ? 65.936  52.638  -191.963 1.00 110.73 ? 167 GLU   A CD  1 
ATOM   701   O  OE1 . GLU   A  1  127 ? 65.749  51.417  -192.157 1.00 113.21 ? 167 GLU   A OE1 1 
ATOM   702   O  OE2 . GLU   A  1  127 ? 65.102  53.523  -192.264 1.00 116.36 ? 167 GLU   A OE2 1 
ATOM   703   N  N   . SER   A  1  128 ? 68.859  53.710  -187.932 1.00 65.90  ? 168 SER   A N   1 
ATOM   704   C  CA  . SER   A  1  128 ? 70.011  53.056  -187.319 1.00 62.03  ? 168 SER   A CA  1 
ATOM   705   C  C   . SER   A  1  128 ? 69.657  52.421  -185.983 1.00 59.90  ? 168 SER   A C   1 
ATOM   706   O  O   . SER   A  1  128 ? 70.221  51.383  -185.619 1.00 57.25  ? 168 SER   A O   1 
ATOM   707   C  CB  . SER   A  1  128 ? 71.130  54.079  -187.138 1.00 74.10  ? 168 SER   A CB  1 
ATOM   708   O  OG  . SER   A  1  128 ? 70.694  55.169  -186.336 1.00 76.79  ? 168 SER   A OG  1 
ATOM   709   N  N   . GLU   A  1  129 ? 68.747  53.043  -185.233 1.00 64.92  ? 169 GLU   A N   1 
ATOM   710   C  CA  . GLU   A  1  129 ? 68.281  52.446  -183.990 1.00 57.14  ? 169 GLU   A CA  1 
ATOM   711   C  C   . GLU   A  1  129 ? 67.501  51.170  -184.266 1.00 55.61  ? 169 GLU   A C   1 
ATOM   712   O  O   . GLU   A  1  129 ? 67.668  50.165  -183.562 1.00 60.67  ? 169 GLU   A O   1 
ATOM   713   C  CB  . GLU   A  1  129 ? 67.426  53.457  -183.224 1.00 59.05  ? 169 GLU   A CB  1 
ATOM   714   C  CG  . GLU   A  1  129 ? 68.173  54.718  -182.807 1.00 66.14  ? 169 GLU   A CG  1 
ATOM   715   C  CD  . GLU   A  1  129 ? 67.245  55.811  -182.313 1.00 75.42  ? 169 GLU   A CD  1 
ATOM   716   O  OE1 . GLU   A  1  129 ? 66.018  55.662  -182.483 1.00 82.65  ? 169 GLU   A OE1 1 
ATOM   717   O  OE2 . GLU   A  1  129 ? 67.743  56.821  -181.764 1.00 75.78  ? 169 GLU   A OE2 1 
ATOM   718   N  N   . LEU   A  1  130 ? 66.648  51.183  -185.290 1.00 59.96  ? 170 LEU   A N   1 
ATOM   719   C  CA  . LEU   A  1  130 ? 65.944  49.963  -185.668 1.00 63.38  ? 170 LEU   A CA  1 
ATOM   720   C  C   . LEU   A  1  130 ? 66.931  48.861  -186.019 1.00 58.83  ? 170 LEU   A C   1 
ATOM   721   O  O   . LEU   A  1  130 ? 66.788  47.716  -185.580 1.00 51.27  ? 170 LEU   A O   1 
ATOM   722   C  CB  . LEU   A  1  130 ? 65.011  50.243  -186.840 1.00 62.67  ? 170 LEU   A CB  1 
ATOM   723   C  CG  . LEU   A  1  130 ? 64.303  49.038  -187.453 1.00 59.70  ? 170 LEU   A CG  1 
ATOM   724   C  CD1 . LEU   A  1  130 ? 63.364  48.374  -186.443 1.00 64.38  ? 170 LEU   A CD1 1 
ATOM   725   C  CD2 . LEU   A  1  130 ? 63.551  49.496  -188.696 1.00 69.40  ? 170 LEU   A CD2 1 
ATOM   726   N  N   . VAL   A  1  131 ? 67.954  49.202  -186.803 1.00 58.87  ? 171 VAL   A N   1 
ATOM   727   C  CA  . VAL   A  1  131 ? 69.014  48.248  -187.123 1.00 57.98  ? 171 VAL   A CA  1 
ATOM   728   C  C   . VAL   A  1  131 ? 69.660  47.725  -185.845 1.00 58.12  ? 171 VAL   A C   1 
ATOM   729   O  O   . VAL   A  1  131 ? 69.751  46.515  -185.617 1.00 67.26  ? 171 VAL   A O   1 
ATOM   730   C  CB  . VAL   A  1  131 ? 70.053  48.903  -188.045 1.00 51.94  ? 171 VAL   A CB  1 
ATOM   731   C  CG1 . VAL   A  1  131 ? 71.327  48.080  -188.074 1.00 55.57  ? 171 VAL   A CG1 1 
ATOM   732   C  CG2 . VAL   A  1  131 ? 69.464  49.065  -189.436 1.00 52.69  ? 171 VAL   A CG2 1 
ATOM   733   N  N   . PHE   A  1  132 ? 70.115  48.640  -184.993 1.00 59.10  ? 172 PHE   A N   1 
ATOM   734   C  CA  . PHE   A  1  132 ? 70.800  48.246  -183.771 1.00 59.70  ? 172 PHE   A CA  1 
ATOM   735   C  C   . PHE   A  1  132 ? 69.886  47.431  -182.855 1.00 60.55  ? 172 PHE   A C   1 
ATOM   736   O  O   . PHE   A  1  132 ? 70.336  46.493  -182.180 1.00 57.95  ? 172 PHE   A O   1 
ATOM   737   C  CB  . PHE   A  1  132 ? 71.321  49.495  -183.062 1.00 61.59  ? 172 PHE   A CB  1 
ATOM   738   C  CG  . PHE   A  1  132 ? 71.713  49.259  -181.641 1.00 59.73  ? 172 PHE   A CG  1 
ATOM   739   C  CD1 . PHE   A  1  132 ? 72.973  48.778  -181.330 1.00 61.94  ? 172 PHE   A CD1 1 
ATOM   740   C  CD2 . PHE   A  1  132 ? 70.824  49.520  -180.613 1.00 60.69  ? 172 PHE   A CD2 1 
ATOM   741   C  CE1 . PHE   A  1  132 ? 73.334  48.555  -180.021 1.00 58.14  ? 172 PHE   A CE1 1 
ATOM   742   C  CE2 . PHE   A  1  132 ? 71.180  49.293  -179.309 1.00 51.80  ? 172 PHE   A CE2 1 
ATOM   743   C  CZ  . PHE   A  1  132 ? 72.438  48.816  -179.014 1.00 56.69  ? 172 PHE   A CZ  1 
ATOM   744   N  N   . GLY   A  1  133 ? 68.594  47.766  -182.833 1.00 60.29  ? 173 GLY   A N   1 
ATOM   745   C  CA  . GLY   A  1  133 ? 67.671  47.067  -181.951 1.00 53.63  ? 173 GLY   A CA  1 
ATOM   746   C  C   . GLY   A  1  133 ? 67.405  45.637  -182.384 1.00 56.50  ? 173 GLY   A C   1 
ATOM   747   O  O   . GLY   A  1  133 ? 67.313  44.731  -181.545 1.00 53.73  ? 173 GLY   A O   1 
ATOM   748   N  N   . ALA   A  1  134 ? 67.277  45.415  -183.695 1.00 61.81  ? 174 ALA   A N   1 
ATOM   749   C  CA  . ALA   A  1  134 ? 67.054  44.067  -184.211 1.00 54.14  ? 174 ALA   A CA  1 
ATOM   750   C  C   . ALA   A  1  134 ? 68.249  43.179  -183.920 1.00 51.74  ? 174 ALA   A C   1 
ATOM   751   O  O   . ALA   A  1  134 ? 68.101  42.057  -183.415 1.00 53.89  ? 174 ALA   A O   1 
ATOM   752   C  CB  . ALA   A  1  134 ? 66.782  44.123  -185.714 1.00 55.92  ? 174 ALA   A CB  1 
ATOM   753   N  N   . LYS   A  1  135 ? 69.450  43.680  -184.217 1.00 45.00  ? 175 LYS   A N   1 
ATOM   754   C  CA  . LYS   A  1  135 ? 70.672  42.954  -183.881 1.00 54.31  ? 175 LYS   A CA  1 
ATOM   755   C  C   . LYS   A  1  135 ? 70.754  42.631  -182.391 1.00 56.45  ? 175 LYS   A C   1 
ATOM   756   O  O   . LYS   A  1  135 ? 71.218  41.549  -182.007 1.00 52.42  ? 175 LYS   A O   1 
ATOM   757   C  CB  . LYS   A  1  135 ? 71.892  43.767  -184.309 1.00 50.52  ? 175 LYS   A CB  1 
ATOM   758   C  CG  . LYS   A  1  135 ? 72.208  43.680  -185.780 1.00 47.36  ? 175 LYS   A CG  1 
ATOM   759   C  CD  . LYS   A  1  135 ? 73.240  44.745  -186.168 1.00 47.62  ? 175 LYS   A CD  1 
ATOM   760   C  CE  . LYS   A  1  135 ? 73.648  44.616  -187.628 1.00 63.29  ? 175 LYS   A CE  1 
ATOM   761   N  NZ  . LYS   A  1  135 ? 74.688  45.598  -188.037 1.00 65.89  ? 175 LYS   A NZ  1 
ATOM   762   N  N   . GLN   A  1  136 ? 70.349  43.567  -181.531 1.00 57.17  ? 176 GLN   A N   1 
ATOM   763   C  CA  . GLN   A  1  136 ? 70.470  43.318  -180.097 1.00 56.57  ? 176 GLN   A CA  1 
ATOM   764   C  C   . GLN   A  1  136 ? 69.442  42.308  -179.605 1.00 54.94  ? 176 GLN   A C   1 
ATOM   765   O  O   . GLN   A  1  136 ? 69.734  41.532  -178.688 1.00 55.52  ? 176 GLN   A O   1 
ATOM   766   C  CB  . GLN   A  1  136 ? 70.345  44.625  -179.320 1.00 55.71  ? 176 GLN   A CB  1 
ATOM   767   C  CG  . GLN   A  1  136 ? 71.629  45.403  -179.226 1.00 65.46  ? 176 GLN   A CG  1 
ATOM   768   C  CD  . GLN   A  1  136 ? 72.515  44.939  -178.098 1.00 66.74  ? 176 GLN   A CD  1 
ATOM   769   O  OE1 . GLN   A  1  136 ? 73.695  44.659  -178.300 1.00 72.01  ? 176 GLN   A OE1 1 
ATOM   770   N  NE2 . GLN   A  1  136 ? 71.958  44.876  -176.893 1.00 66.67  ? 176 GLN   A NE2 1 
ATOM   771   N  N   . ALA   A  1  137 ? 68.242  42.313  -180.193 1.00 56.71  ? 177 ALA   A N   1 
ATOM   772   C  CA  . ALA   A  1  137 ? 67.235  41.317  -179.850 1.00 63.41  ? 177 ALA   A CA  1 
ATOM   773   C  C   . ALA   A  1  137 ? 67.697  39.922  -180.235 1.00 62.12  ? 177 ALA   A C   1 
ATOM   774   O  O   . ALA   A  1  137 ? 67.467  38.964  -179.490 1.00 48.66  ? 177 ALA   A O   1 
ATOM   775   C  CB  . ALA   A  1  137 ? 65.909  41.644  -180.528 1.00 61.77  ? 177 ALA   A CB  1 
ATOM   776   N  N   . TRP   A  1  138 ? 68.341  39.786  -181.399 1.00 54.46  ? 178 TRP   A N   1 
ATOM   777   C  CA  . TRP   A  1  138 ? 68.945  38.506  -181.762 1.00 52.26  ? 178 TRP   A CA  1 
ATOM   778   C  C   . TRP   A  1  138 ? 70.046  38.136  -180.771 1.00 54.76  ? 178 TRP   A C   1 
ATOM   779   O  O   . TRP   A  1  138 ? 70.103  37.000  -180.287 1.00 59.51  ? 178 TRP   A O   1 
ATOM   780   C  CB  . TRP   A  1  138 ? 69.489  38.565  -183.199 1.00 52.45  ? 178 TRP   A CB  1 
ATOM   781   C  CG  . TRP   A  1  138 ? 70.127  37.279  -183.709 1.00 51.13  ? 178 TRP   A CG  1 
ATOM   782   C  CD1 . TRP   A  1  138 ? 70.086  36.039  -183.116 1.00 47.73  ? 178 TRP   A CD1 1 
ATOM   783   C  CD2 . TRP   A  1  138 ? 70.898  37.118  -184.915 1.00 37.84  ? 178 TRP   A CD2 1 
ATOM   784   N  NE1 . TRP   A  1  138 ? 70.784  35.125  -183.885 1.00 48.13  ? 178 TRP   A NE1 1 
ATOM   785   C  CE2 . TRP   A  1  138 ? 71.292  35.763  -184.987 1.00 47.48  ? 178 TRP   A CE2 1 
ATOM   786   C  CE3 . TRP   A  1  138 ? 71.292  37.988  -185.942 1.00 39.15  ? 178 TRP   A CE3 1 
ATOM   787   C  CZ2 . TRP   A  1  138 ? 72.059  35.259  -186.046 1.00 46.14  ? 178 TRP   A CZ2 1 
ATOM   788   C  CZ3 . TRP   A  1  138 ? 72.054  37.488  -186.979 1.00 40.71  ? 178 TRP   A CZ3 1 
ATOM   789   C  CH2 . TRP   A  1  138 ? 72.430  36.138  -187.027 1.00 43.85  ? 178 TRP   A CH2 1 
ATOM   790   N  N   . ARG   A  1  139 ? 70.923  39.097  -180.455 1.00 49.20  ? 179 ARG   A N   1 
ATOM   791   C  CA  . ARG   A  1  139 ? 72.021  38.872  -179.514 1.00 50.78  ? 179 ARG   A CA  1 
ATOM   792   C  C   . ARG   A  1  139 ? 71.515  38.415  -178.147 1.00 52.45  ? 179 ARG   A C   1 
ATOM   793   O  O   . ARG   A  1  139 ? 72.177  37.621  -177.455 1.00 45.40  ? 179 ARG   A O   1 
ATOM   794   C  CB  . ARG   A  1  139 ? 72.823  40.169  -179.387 1.00 49.31  ? 179 ARG   A CB  1 
ATOM   795   C  CG  . ARG   A  1  139 ? 73.991  40.154  -178.417 1.00 43.77  ? 179 ARG   A CG  1 
ATOM   796   C  CD  . ARG   A  1  139 ? 74.570  41.569  -178.281 1.00 49.89  ? 179 ARG   A CD  1 
ATOM   797   N  NE  . ARG   A  1  139 ? 75.936  41.532  -177.770 1.00 52.00  ? 179 ARG   A NE  1 
ATOM   798   C  CZ  . ARG   A  1  139 ? 76.669  42.599  -177.473 1.00 55.34  ? 179 ARG   A CZ  1 
ATOM   799   N  NH1 . ARG   A  1  139 ? 76.181  43.829  -177.631 1.00 50.56  ? 179 ARG   A NH1 1 
ATOM   800   N  NH2 . ARG   A  1  139 ? 77.901  42.432  -177.012 1.00 56.35  ? 179 ARG   A NH2 1 
ATOM   801   N  N   . ASN   A  1  140 ? 70.338  38.892  -177.757 1.00 52.57  ? 180 ASN   A N   1 
ATOM   802   C  CA  . ASN   A  1  140 ? 69.767  38.635  -176.446 1.00 48.94  ? 180 ASN   A CA  1 
ATOM   803   C  C   . ASN   A  1  140 ? 68.931  37.369  -176.375 1.00 48.40  ? 180 ASN   A C   1 
ATOM   804   O  O   . ASN   A  1  140 ? 68.517  37.002  -175.274 1.00 45.70  ? 180 ASN   A O   1 
ATOM   805   C  CB  . ASN   A  1  140 ? 68.915  39.832  -176.019 1.00 42.76  ? 180 ASN   A CB  1 
ATOM   806   C  CG  . ASN   A  1  140 ? 69.757  41.014  -175.649 1.00 47.00  ? 180 ASN   A CG  1 
ATOM   807   O  OD1 . ASN   A  1  140 ? 70.947  40.859  -175.386 1.00 48.45  ? 180 ASN   A OD1 1 
ATOM   808   N  ND2 . ASN   A  1  140 ? 69.160  42.207  -175.634 1.00 52.39  ? 180 ASN   A ND2 1 
ATOM   809   N  N   . ALA   A  1  141 ? 68.681  36.692  -177.506 1.00 37.73  ? 181 ALA   A N   1 
ATOM   810   C  CA  . ALA   A  1  141 ? 67.827  35.504  -177.563 1.00 49.98  ? 181 ALA   A CA  1 
ATOM   811   C  C   . ALA   A  1  141 ? 68.475  34.301  -176.877 1.00 47.21  ? 181 ALA   A C   1 
ATOM   812   O  O   . ALA   A  1  141 ? 69.320  33.626  -177.479 1.00 41.71  ? 181 ALA   A O   1 
ATOM   813   C  CB  . ALA   A  1  141 ? 67.500  35.157  -179.016 1.00 55.35  ? 181 ALA   A CB  1 
ATOM   814   N  N   . PRO   A  1  142 ? 68.074  33.977  -175.643 1.00 48.18  ? 182 PRO   A N   1 
ATOM   815   C  CA  . PRO   A  1  142 ? 68.809  32.947  -174.873 1.00 41.49  ? 182 PRO   A CA  1 
ATOM   816   C  C   . PRO   A  1  142 ? 68.799  31.579  -175.519 1.00 43.94  ? 182 PRO   A C   1 
ATOM   817   O  O   . PRO   A  1  142 ? 69.732  30.787  -175.316 1.00 42.46  ? 182 PRO   A O   1 
ATOM   818   C  CB  . PRO   A  1  142 ? 68.079  32.923  -173.519 1.00 39.32  ? 182 PRO   A CB  1 
ATOM   819   C  CG  . PRO   A  1  142 ? 67.234  34.191  -173.493 1.00 41.74  ? 182 PRO   A CG  1 
ATOM   820   C  CD  . PRO   A  1  142 ? 66.884  34.467  -174.926 1.00 39.67  ? 182 PRO   A CD  1 
ATOM   821   N  N   . ARG   A  1  143 ? 67.779  31.278  -176.307 1.00 46.24  ? 183 ARG   A N   1 
ATOM   822   C  CA  . ARG   A  1  143 ? 67.635  29.962  -176.906 1.00 38.78  ? 183 ARG   A CA  1 
ATOM   823   C  C   . ARG   A  1  143 ? 68.354  29.823  -178.245 1.00 43.76  ? 183 ARG   A C   1 
ATOM   824   O  O   . ARG   A  1  143 ? 68.298  28.747  -178.847 1.00 44.14  ? 183 ARG   A O   1 
ATOM   825   C  CB  . ARG   A  1  143 ? 66.141  29.641  -177.049 1.00 37.34  ? 183 ARG   A CB  1 
ATOM   826   C  CG  . ARG   A  1  143 ? 65.473  29.421  -175.701 1.00 45.15  ? 183 ARG   A CG  1 
ATOM   827   C  CD  . ARG   A  1  143 ? 63.956  29.235  -175.787 1.00 46.29  ? 183 ARG   A CD  1 
ATOM   828   N  NE  . ARG   A  1  143 ? 63.474  28.795  -174.483 1.00 45.90  ? 183 ARG   A NE  1 
ATOM   829   C  CZ  . ARG   A  1  143 ? 62.209  28.568  -174.142 1.00 44.47  ? 183 ARG   A CZ  1 
ATOM   830   N  NH1 . ARG   A  1  143 ? 61.218  28.736  -174.996 1.00 37.58  ? 183 ARG   A NH1 1 
ATOM   831   N  NH2 . ARG   A  1  143 ? 61.942  28.150  -172.916 1.00 42.05  ? 183 ARG   A NH2 1 
ATOM   832   N  N   . CYS   A  1  144 ? 69.058  30.855  -178.706 1.00 39.62  ? 184 CYS   A N   1 
ATOM   833   C  CA  . CYS   A  1  144 ? 69.678  30.834  -180.030 1.00 44.58  ? 184 CYS   A CA  1 
ATOM   834   C  C   . CYS   A  1  144 ? 71.149  30.437  -179.930 1.00 45.69  ? 184 CYS   A C   1 
ATOM   835   O  O   . CYS   A  1  144 ? 71.963  31.146  -179.323 1.00 38.24  ? 184 CYS   A O   1 
ATOM   836   C  CB  . CYS   A  1  144 ? 69.533  32.188  -180.724 1.00 43.89  ? 184 CYS   A CB  1 
ATOM   837   S  SG  . CYS   A  1  144 ? 70.065  32.185  -182.474 1.00 42.08  ? 184 CYS   A SG  1 
ATOM   838   N  N   . VAL   A  1  145 ? 71.489  29.306  -180.549 1.00 48.99  ? 185 VAL   A N   1 
ATOM   839   C  CA  . VAL   A  1  145 ? 72.863  28.819  -180.553 1.00 46.27  ? 185 VAL   A CA  1 
ATOM   840   C  C   . VAL   A  1  145 ? 73.706  29.491  -181.624 1.00 44.84  ? 185 VAL   A C   1 
ATOM   841   O  O   . VAL   A  1  145 ? 74.939  29.399  -181.573 1.00 42.54  ? 185 VAL   A O   1 
ATOM   842   C  CB  . VAL   A  1  145 ? 72.823  27.289  -180.726 1.00 39.62  ? 185 VAL   A CB  1 
ATOM   843   C  CG1 . VAL   A  1  145 ? 72.352  26.955  -182.145 1.00 32.27  ? 185 VAL   A CG1 1 
ATOM   844   C  CG2 . VAL   A  1  145 ? 74.172  26.669  -180.417 1.00 38.60  ? 185 VAL   A CG2 1 
ATOM   845   N  N   . GLY   A  1  146 ? 73.072  30.205  -182.564 1.00 47.84  ? 186 GLY   A N   1 
ATOM   846   C  CA  . GLY   A  1  146 ? 73.747  30.811  -183.704 1.00 42.60  ? 186 GLY   A CA  1 
ATOM   847   C  C   . GLY   A  1  146 ? 74.096  32.279  -183.557 1.00 43.45  ? 186 GLY   A C   1 
ATOM   848   O  O   . GLY   A  1  146 ? 74.318  32.967  -184.559 1.00 37.80  ? 186 GLY   A O   1 
ATOM   849   N  N   . ARG   A  1  147 ? 74.165  32.772  -182.313 1.00 38.59  ? 187 ARG   A N   1 
ATOM   850   C  CA  . ARG   A  1  147 ? 74.366  34.197  -182.086 1.00 39.96  ? 187 ARG   A CA  1 
ATOM   851   C  C   . ARG   A  1  147 ? 75.783  34.691  -182.380 1.00 36.16  ? 187 ARG   A C   1 
ATOM   852   O  O   . ARG   A  1  147 ? 76.000  35.908  -182.373 1.00 45.50  ? 187 ARG   A O   1 
ATOM   853   C  CB  . ARG   A  1  147 ? 73.986  34.546  -180.646 1.00 43.20  ? 187 ARG   A CB  1 
ATOM   854   C  CG  . ARG   A  1  147 ? 72.479  34.597  -180.408 1.00 41.57  ? 187 ARG   A CG  1 
ATOM   855   C  CD  . ARG   A  1  147 ? 72.157  34.880  -178.938 1.00 42.24  ? 187 ARG   A CD  1 
ATOM   856   N  NE  . ARG   A  1  147 ? 72.245  33.671  -178.132 1.00 43.07  ? 187 ARG   A NE  1 
ATOM   857   C  CZ  . ARG   A  1  147 ? 72.225  33.673  -176.801 1.00 41.37  ? 187 ARG   A CZ  1 
ATOM   858   N  NH1 . ARG   A  1  147 ? 72.126  34.820  -176.155 1.00 36.60  ? 187 ARG   A NH1 1 
ATOM   859   N  NH2 . ARG   A  1  147 ? 72.301  32.533  -176.123 1.00 44.47  ? 187 ARG   A NH2 1 
ATOM   860   N  N   . ILE   A  1  148 ? 76.753  33.806  -182.617 1.00 35.22  ? 188 ILE   A N   1 
ATOM   861   C  CA  . ILE   A  1  148 ? 78.055  34.237  -183.087 1.00 36.21  ? 188 ILE   A CA  1 
ATOM   862   C  C   . ILE   A  1  148 ? 77.883  35.075  -184.352 1.00 40.06  ? 188 ILE   A C   1 
ATOM   863   O  O   . ILE   A  1  148 ? 78.732  35.911  -184.650 1.00 38.06  ? 188 ILE   A O   1 
ATOM   864   C  CB  . ILE   A  1  148 ? 78.975  33.010  -183.355 1.00 43.87  ? 188 ILE   A CB  1 
ATOM   865   C  CG1 . ILE   A  1  148 ? 80.462  33.393  -183.395 1.00 37.87  ? 188 ILE   A CG1 1 
ATOM   866   C  CG2 . ILE   A  1  148 ? 78.627  32.353  -184.710 1.00 45.17  ? 188 ILE   A CG2 1 
ATOM   867   C  CD1 . ILE   A  1  148 ? 80.920  34.258  -182.266 1.00 52.53  ? 188 ILE   A CD1 1 
ATOM   868   N  N   . GLN   A  1  149 ? 76.770  34.895  -185.071 1.00 46.64  ? 189 GLN   A N   1 
ATOM   869   C  CA  . GLN   A  1  149 ? 76.425  35.621  -186.291 1.00 49.54  ? 189 GLN   A CA  1 
ATOM   870   C  C   . GLN   A  1  149 ? 75.665  36.915  -186.031 1.00 49.41  ? 189 GLN   A C   1 
ATOM   871   O  O   . GLN   A  1  149 ? 75.237  37.556  -186.995 1.00 42.38  ? 189 GLN   A O   1 
ATOM   872   C  CB  . GLN   A  1  149 ? 75.566  34.734  -187.198 1.00 54.06  ? 189 GLN   A CB  1 
ATOM   873   C  CG  . GLN   A  1  149 ? 76.308  33.646  -187.923 1.00 57.98  ? 189 GLN   A CG  1 
ATOM   874   C  CD  . GLN   A  1  149 ? 77.225  34.212  -188.963 1.00 61.30  ? 189 GLN   A CD  1 
ATOM   875   O  OE1 . GLN   A  1  149 ? 76.974  35.290  -189.505 1.00 59.88  ? 189 GLN   A OE1 1 
ATOM   876   N  NE2 . GLN   A  1  149 ? 78.309  33.507  -189.238 1.00 71.47  ? 189 GLN   A NE2 1 
ATOM   877   N  N   . TRP   A  1  150 ? 75.488  37.312  -184.764 1.00 45.65  ? 190 TRP   A N   1 
ATOM   878   C  CA  . TRP   A  1  150 ? 74.521  38.355  -184.430 1.00 49.34  ? 190 TRP   A CA  1 
ATOM   879   C  C   . TRP   A  1  150 ? 74.875  39.714  -185.005 1.00 41.17  ? 190 TRP   A C   1 
ATOM   880   O  O   . TRP   A  1  150 ? 73.990  40.560  -185.100 1.00 46.39  ? 190 TRP   A O   1 
ATOM   881   C  CB  . TRP   A  1  150 ? 74.372  38.497  -182.918 1.00 56.04  ? 190 TRP   A CB  1 
ATOM   882   C  CG  . TRP   A  1  150 ? 75.479  39.262  -182.247 1.00 53.03  ? 190 TRP   A CG  1 
ATOM   883   C  CD1 . TRP   A  1  150 ? 76.619  38.742  -181.703 1.00 53.61  ? 190 TRP   A CD1 1 
ATOM   884   C  CD2 . TRP   A  1  150 ? 75.543  40.676  -182.027 1.00 55.00  ? 190 TRP   A CD2 1 
ATOM   885   N  NE1 . TRP   A  1  150 ? 77.390  39.739  -181.170 1.00 54.46  ? 190 TRP   A NE1 1 
ATOM   886   C  CE2 . TRP   A  1  150 ? 76.756  40.939  -181.360 1.00 55.71  ? 190 TRP   A CE2 1 
ATOM   887   C  CE3 . TRP   A  1  150 ? 74.701  41.746  -182.340 1.00 55.33  ? 190 TRP   A CE3 1 
ATOM   888   C  CZ2 . TRP   A  1  150 ? 77.143  42.224  -180.993 1.00 53.70  ? 190 TRP   A CZ2 1 
ATOM   889   C  CZ3 . TRP   A  1  150 ? 75.092  43.024  -181.978 1.00 58.81  ? 190 TRP   A CZ3 1 
ATOM   890   C  CH2 . TRP   A  1  150 ? 76.300  43.252  -181.308 1.00 55.37  ? 190 TRP   A CH2 1 
ATOM   891   N  N   . GLY   A  1  151 ? 76.146  39.963  -185.331 1.00 43.60  ? 191 GLY   A N   1 
ATOM   892   C  CA  . GLY   A  1  151 ? 76.510  41.246  -185.903 1.00 49.88  ? 191 GLY   A CA  1 
ATOM   893   C  C   . GLY   A  1  151 ? 76.247  41.377  -187.390 1.00 48.17  ? 191 GLY   A C   1 
ATOM   894   O  O   . GLY   A  1  151 ? 76.246  42.497  -187.913 1.00 51.08  ? 191 GLY   A O   1 
ATOM   895   N  N   . LYS   A  1  152 ? 76.009  40.270  -188.079 1.00 49.85  ? 192 LYS   A N   1 
ATOM   896   C  CA  . LYS   A  1  152 ? 75.760  40.251  -189.521 1.00 54.54  ? 192 LYS   A CA  1 
ATOM   897   C  C   . LYS   A  1  152 ? 74.279  39.959  -189.728 1.00 54.81  ? 192 LYS   A C   1 
ATOM   898   O  O   . LYS   A  1  152 ? 73.863  38.798  -189.743 1.00 52.85  ? 192 LYS   A O   1 
ATOM   899   C  CB  . LYS   A  1  152 ? 76.635  39.212  -190.205 1.00 58.74  ? 192 LYS   A CB  1 
ATOM   900   C  CG  . LYS   A  1  152 ? 78.124  39.406  -189.986 1.00 73.05  ? 192 LYS   A CG  1 
ATOM   901   C  CD  . LYS   A  1  152 ? 78.905  38.163  -190.391 1.00 82.68  ? 192 LYS   A CD  1 
ATOM   902   C  CE  . LYS   A  1  152 ? 78.863  37.930  -191.895 1.00 82.88  ? 192 LYS   A CE  1 
ATOM   903   N  NZ  . LYS   A  1  152 ? 79.670  38.951  -192.617 1.00 90.19  ? 192 LYS   A NZ  1 
ATOM   904   N  N   . LEU   A  1  153 ? 73.483  41.012  -189.884 1.00 58.56  ? 193 LEU   A N   1 
ATOM   905   C  CA  . LEU   A  1  153 ? 72.041  40.859  -190.016 1.00 53.29  ? 193 LEU   A CA  1 
ATOM   906   C  C   . LEU   A  1  153 ? 71.511  41.961  -190.923 1.00 53.38  ? 193 LEU   A C   1 
ATOM   907   O  O   . LEU   A  1  153 ? 71.764  43.143  -190.682 1.00 47.55  ? 193 LEU   A O   1 
ATOM   908   C  CB  . LEU   A  1  153 ? 71.356  40.904  -188.641 1.00 48.31  ? 193 LEU   A CB  1 
ATOM   909   C  CG  . LEU   A  1  153 ? 69.829  40.960  -188.671 1.00 56.59  ? 193 LEU   A CG  1 
ATOM   910   C  CD1 . LEU   A  1  153 ? 69.261  39.723  -189.363 1.00 65.01  ? 193 LEU   A CD1 1 
ATOM   911   C  CD2 . LEU   A  1  153 ? 69.228  41.135  -187.266 1.00 44.17  ? 193 LEU   A CD2 1 
ATOM   912   N  N   . GLN   A  1  154 ? 70.786  41.569  -191.965 1.00 53.22  ? 194 GLN   A N   1 
ATOM   913   C  CA  . GLN   A  1  154 ? 70.223  42.516  -192.920 1.00 54.56  ? 194 GLN   A CA  1 
ATOM   914   C  C   . GLN   A  1  154 ? 68.812  42.891  -192.475 1.00 54.45  ? 194 GLN   A C   1 
ATOM   915   O  O   . GLN   A  1  154 ? 67.930  42.028  -192.395 1.00 49.52  ? 194 GLN   A O   1 
ATOM   916   C  CB  . GLN   A  1  154 ? 70.205  41.904  -194.320 1.00 59.66  ? 194 GLN   A CB  1 
ATOM   917   C  CG  . GLN   A  1  154 ? 69.440  42.725  -195.327 1.00 68.94  ? 194 GLN   A CG  1 
ATOM   918   C  CD  . GLN   A  1  154 ? 70.077  44.071  -195.545 1.00 73.35  ? 194 GLN   A CD  1 
ATOM   919   O  OE1 . GLN   A  1  154 ? 71.303  44.194  -195.547 1.00 65.59  ? 194 GLN   A OE1 1 
ATOM   920   N  NE2 . GLN   A  1  154 ? 69.252  45.095  -195.713 1.00 86.10  ? 194 GLN   A NE2 1 
ATOM   921   N  N   . VAL   A  1  155 ? 68.599  44.167  -192.180 1.00 52.20  ? 195 VAL   A N   1 
ATOM   922   C  CA  . VAL   A  1  155 ? 67.315  44.646  -191.681 1.00 56.60  ? 195 VAL   A CA  1 
ATOM   923   C  C   . VAL   A  1  155 ? 66.597  45.377  -192.805 1.00 64.72  ? 195 VAL   A C   1 
ATOM   924   O  O   . VAL   A  1  155 ? 67.096  46.387  -193.313 1.00 63.60  ? 195 VAL   A O   1 
ATOM   925   C  CB  . VAL   A  1  155 ? 67.491  45.557  -190.457 1.00 61.09  ? 195 VAL   A CB  1 
ATOM   926   C  CG1 . VAL   A  1  155 ? 66.153  46.171  -190.067 1.00 59.18  ? 195 VAL   A CG1 1 
ATOM   927   C  CG2 . VAL   A  1  155 ? 68.109  44.768  -189.285 1.00 54.39  ? 195 VAL   A CG2 1 
ATOM   928   N  N   . PHE   A  1  156 ? 65.441  44.853  -193.211 1.00 67.73  ? 196 PHE   A N   1 
ATOM   929   C  CA  . PHE   A  1  156 ? 64.550  45.538  -194.138 1.00 61.35  ? 196 PHE   A CA  1 
ATOM   930   C  C   . PHE   A  1  156 ? 63.504  46.295  -193.332 1.00 62.64  ? 196 PHE   A C   1 
ATOM   931   O  O   . PHE   A  1  156 ? 62.882  45.739  -192.419 1.00 58.72  ? 196 PHE   A O   1 
ATOM   932   C  CB  . PHE   A  1  156 ? 63.877  44.561  -195.103 1.00 62.93  ? 196 PHE   A CB  1 
ATOM   933   C  CG  . PHE   A  1  156 ? 64.835  43.860  -196.026 1.00 72.70  ? 196 PHE   A CG  1 
ATOM   934   C  CD1 . PHE   A  1  156 ? 65.760  44.582  -196.766 1.00 78.01  ? 196 PHE   A CD1 1 
ATOM   935   C  CD2 . PHE   A  1  156 ? 64.816  42.478  -196.150 1.00 72.86  ? 196 PHE   A CD2 1 
ATOM   936   C  CE1 . PHE   A  1  156 ? 66.642  43.944  -197.617 1.00 73.34  ? 196 PHE   A CE1 1 
ATOM   937   C  CE2 . PHE   A  1  156 ? 65.700  41.830  -196.998 1.00 76.70  ? 196 PHE   A CE2 1 
ATOM   938   C  CZ  . PHE   A  1  156 ? 66.616  42.566  -197.735 1.00 73.51  ? 196 PHE   A CZ  1 
ATOM   939   N  N   . ASP   A  1  157 ? 63.337  47.565  -193.652 1.00 58.98  ? 197 ASP   A N   1 
ATOM   940   C  CA  . ASP   A  1  157 ? 62.451  48.457  -192.916 1.00 64.89  ? 197 ASP   A CA  1 
ATOM   941   C  C   . ASP   A  1  157 ? 61.128  48.559  -193.672 1.00 67.57  ? 197 ASP   A C   1 
ATOM   942   O  O   . ASP   A  1  157 ? 61.010  49.301  -194.650 1.00 65.09  ? 197 ASP   A O   1 
ATOM   943   C  CB  . ASP   A  1  157 ? 63.110  49.818  -192.740 1.00 65.72  ? 197 ASP   A CB  1 
ATOM   944   C  CG  . ASP   A  1  157 ? 62.284  50.750  -191.916 1.00 64.56  ? 197 ASP   A CG  1 
ATOM   945   O  OD1 . ASP   A  1  157 ? 61.165  50.359  -191.537 1.00 64.35  ? 197 ASP   A OD1 1 
ATOM   946   O  OD2 . ASP   A  1  157 ? 62.758  51.872  -191.644 1.00 66.14  ? 197 ASP   A OD2 1 
ATOM   947   N  N   . ALA   A  1  158 ? 60.133  47.806  -193.206 1.00 65.12  ? 198 ALA   A N   1 
ATOM   948   C  CA  . ALA   A  1  158 ? 58.785  47.831  -193.754 1.00 61.53  ? 198 ALA   A CA  1 
ATOM   949   C  C   . ALA   A  1  158 ? 57.830  48.638  -192.890 1.00 63.26  ? 198 ALA   A C   1 
ATOM   950   O  O   . ALA   A  1  158 ? 56.625  48.362  -192.880 1.00 63.32  ? 198 ALA   A O   1 
ATOM   951   C  CB  . ALA   A  1  158 ? 58.255  46.410  -193.934 1.00 58.15  ? 198 ALA   A CB  1 
ATOM   952   N  N   . ARG   A  1  159 ? 58.339  49.636  -192.161 1.00 61.55  ? 199 ARG   A N   1 
ATOM   953   C  CA  . ARG   A  1  159 ? 57.472  50.382  -191.252 1.00 72.47  ? 199 ARG   A CA  1 
ATOM   954   C  C   . ARG   A  1  159 ? 56.469  51.260  -191.994 1.00 77.45  ? 199 ARG   A C   1 
ATOM   955   O  O   . ARG   A  1  159 ? 55.452  51.645  -191.409 1.00 86.53  ? 199 ARG   A O   1 
ATOM   956   C  CB  . ARG   A  1  159 ? 58.309  51.228  -190.290 1.00 63.18  ? 199 ARG   A CB  1 
ATOM   957   C  CG  . ARG   A  1  159 ? 58.973  50.433  -189.177 1.00 68.63  ? 199 ARG   A CG  1 
ATOM   958   C  CD  . ARG   A  1  159 ? 59.872  51.323  -188.335 1.00 71.57  ? 199 ARG   A CD  1 
ATOM   959   N  NE  . ARG   A  1  159 ? 60.931  51.925  -189.135 1.00 70.72  ? 199 ARG   A NE  1 
ATOM   960   C  CZ  . ARG   A  1  159 ? 61.777  52.846  -188.687 1.00 68.01  ? 199 ARG   A CZ  1 
ATOM   961   N  NH1 . ARG   A  1  159 ? 61.688  53.278  -187.442 1.00 62.68  ? 199 ARG   A NH1 1 
ATOM   962   N  NH2 . ARG   A  1  159 ? 62.710  53.340  -189.493 1.00 62.46  ? 199 ARG   A NH2 1 
ATOM   963   N  N   . ASP   A  1  160 ? 56.723  51.575  -193.261 1.00 81.27  ? 200 ASP   A N   1 
ATOM   964   C  CA  . ASP   A  1  160 ? 55.769  52.313  -194.091 1.00 91.06  ? 200 ASP   A CA  1 
ATOM   965   C  C   . ASP   A  1  160 ? 54.851  51.382  -194.870 1.00 94.01  ? 200 ASP   A C   1 
ATOM   966   O  O   . ASP   A  1  160 ? 54.470  51.679  -196.005 1.00 99.14  ? 200 ASP   A O   1 
ATOM   967   C  CB  . ASP   A  1  160 ? 56.520  53.249  -195.034 1.00 97.23  ? 200 ASP   A CB  1 
ATOM   968   C  CG  . ASP   A  1  160 ? 57.456  52.506  -195.970 1.00 101.68 ? 200 ASP   A CG  1 
ATOM   969   O  OD1 . ASP   A  1  160 ? 57.882  51.382  -195.615 1.00 103.83 ? 200 ASP   A OD1 1 
ATOM   970   O  OD2 . ASP   A  1  160 ? 57.771  53.045  -197.054 1.00 94.97  ? 200 ASP   A OD2 1 
ATOM   971   N  N   . CYS   A  1  161 ? 54.479  50.248  -194.286 1.00 95.73  ? 201 CYS   A N   1 
ATOM   972   C  CA  . CYS   A  1  161 ? 53.651  49.261  -194.960 1.00 95.01  ? 201 CYS   A CA  1 
ATOM   973   C  C   . CYS   A  1  161 ? 52.175  49.521  -194.689 1.00 98.22  ? 201 CYS   A C   1 
ATOM   974   O  O   . CYS   A  1  161 ? 51.803  50.122  -193.676 1.00 90.46  ? 201 CYS   A O   1 
ATOM   975   C  CB  . CYS   A  1  161 ? 54.020  47.846  -194.500 1.00 91.04  ? 201 CYS   A CB  1 
ATOM   976   S  SG  . CYS   A  1  161 ? 53.317  46.492  -195.483 1.00 85.65  ? 201 CYS   A SG  1 
ATOM   977   N  N   . ARG   A  1  162 ? 51.335  49.066  -195.617 1.00 105.75 ? 202 ARG   A N   1 
ATOM   978   C  CA  . ARG   A  1  162 ? 49.890  49.053  -195.403 1.00 112.11 ? 202 ARG   A CA  1 
ATOM   979   C  C   . ARG   A  1  162 ? 49.274  48.029  -196.342 1.00 106.39 ? 202 ARG   A C   1 
ATOM   980   O  O   . ARG   A  1  162 ? 49.541  48.065  -197.548 1.00 106.72 ? 202 ARG   A O   1 
ATOM   981   C  CB  . ARG   A  1  162 ? 49.282  50.432  -195.632 1.00 125.36 ? 202 ARG   A CB  1 
ATOM   982   C  CG  . ARG   A  1  162 ? 47.888  50.592  -195.043 1.00 136.76 ? 202 ARG   A CG  1 
ATOM   983   C  CD  . ARG   A  1  162 ? 47.755  51.904  -194.275 1.00 145.48 ? 202 ARG   A CD  1 
ATOM   984   N  NE  . ARG   A  1  162 ? 48.600  51.925  -193.082 1.00 146.53 ? 202 ARG   A NE  1 
ATOM   985   C  CZ  . ARG   A  1  162 ? 49.793  52.508  -193.014 1.00 146.34 ? 202 ARG   A CZ  1 
ATOM   986   N  NH1 . ARG   A  1  162 ? 50.293  53.132  -194.073 1.00 147.35 ? 202 ARG   A NH1 1 
ATOM   987   N  NH2 . ARG   A  1  162 ? 50.488  52.467  -191.885 1.00 144.02 ? 202 ARG   A NH2 1 
ATOM   988   N  N   . SER   A  1  163 ? 48.483  47.111  -195.773 1.00 101.61 ? 203 SER   A N   1 
ATOM   989   C  CA  . SER   A  1  163 ? 47.706  46.063  -196.439 1.00 93.69  ? 203 SER   A CA  1 
ATOM   990   C  C   . SER   A  1  163 ? 48.511  44.788  -196.681 1.00 88.83  ? 203 SER   A C   1 
ATOM   991   O  O   . SER   A  1  163 ? 49.729  44.830  -196.892 1.00 78.16  ? 203 SER   A O   1 
ATOM   992   C  CB  . SER   A  1  163 ? 47.108  46.546  -197.762 1.00 85.86  ? 203 SER   A CB  1 
ATOM   993   O  OG  . SER   A  1  163 ? 48.042  46.404  -198.818 1.00 80.74  ? 203 SER   A OG  1 
ATOM   994   N  N   . ALA   A  1  164 ? 47.810  43.651  -196.664 1.00 95.68  ? 204 ALA   A N   1 
ATOM   995   C  CA  . ALA   A  1  164 ? 48.452  42.351  -196.832 1.00 100.14 ? 204 ALA   A CA  1 
ATOM   996   C  C   . ALA   A  1  164 ? 49.142  42.225  -198.183 1.00 99.17  ? 204 ALA   A C   1 
ATOM   997   O  O   . ALA   A  1  164 ? 50.176  41.555  -198.289 1.00 105.54 ? 204 ALA   A O   1 
ATOM   998   C  CB  . ALA   A  1  164 ? 47.414  41.240  -196.658 1.00 102.56 ? 204 ALA   A CB  1 
ATOM   999   N  N   . GLN   A  1  165 ? 48.583  42.847  -199.224 1.00 86.25  ? 205 GLN   A N   1 
ATOM   1000  C  CA  . GLN   A  1  165 ? 49.238  42.853  -200.525 1.00 83.85  ? 205 GLN   A CA  1 
ATOM   1001  C  C   . GLN   A  1  165 ? 50.654  43.407  -200.425 1.00 81.78  ? 205 GLN   A C   1 
ATOM   1002  O  O   . GLN   A  1  165 ? 51.589  42.865  -201.024 1.00 70.83  ? 205 GLN   A O   1 
ATOM   1003  C  CB  . GLN   A  1  165 ? 48.408  43.672  -201.511 1.00 85.74  ? 205 GLN   A CB  1 
ATOM   1004  C  CG  . GLN   A  1  165 ? 48.905  43.616  -202.942 1.00 99.33  ? 205 GLN   A CG  1 
ATOM   1005  C  CD  . GLN   A  1  165 ? 48.706  42.255  -203.573 1.00 105.11 ? 205 GLN   A CD  1 
ATOM   1006  O  OE1 . GLN   A  1  165 ? 47.575  41.806  -203.770 1.00 110.88 ? 205 GLN   A OE1 1 
ATOM   1007  N  NE2 . GLN   A  1  165 ? 49.809  41.586  -203.891 1.00 100.79 ? 205 GLN   A NE2 1 
ATOM   1008  N  N   . GLU   A  1  166 ? 50.831  44.488  -199.660 1.00 86.79  ? 206 GLU   A N   1 
ATOM   1009  C  CA  . GLU   A  1  166 ? 52.158  45.071  -199.488 1.00 84.30  ? 206 GLU   A CA  1 
ATOM   1010  C  C   . GLU   A  1  166 ? 53.054  44.170  -198.652 1.00 80.88  ? 206 GLU   A C   1 
ATOM   1011  O  O   . GLU   A  1  166 ? 54.245  44.015  -198.953 1.00 80.73  ? 206 GLU   A O   1 
ATOM   1012  C  CB  . GLU   A  1  166 ? 52.048  46.445  -198.834 1.00 93.45  ? 206 GLU   A CB  1 
ATOM   1013  C  CG  . GLU   A  1  166 ? 52.464  47.596  -199.722 1.00 109.70 ? 206 GLU   A CG  1 
ATOM   1014  C  CD  . GLU   A  1  166 ? 53.060  48.736  -198.927 1.00 114.12 ? 206 GLU   A CD  1 
ATOM   1015  O  OE1 . GLU   A  1  166 ? 54.030  48.489  -198.178 1.00 113.67 ? 206 GLU   A OE1 1 
ATOM   1016  O  OE2 . GLU   A  1  166 ? 52.552  49.870  -199.038 1.00 116.59 ? 206 GLU   A OE2 1 
ATOM   1017  N  N   . MET   A  1  167 ? 52.510  43.603  -197.575 1.00 74.78  ? 207 MET   A N   1 
ATOM   1018  C  CA  . MET   A  1  167 ? 53.273  42.654  -196.775 1.00 69.85  ? 207 MET   A CA  1 
ATOM   1019  C  C   . MET   A  1  167 ? 53.844  41.554  -197.652 1.00 67.31  ? 207 MET   A C   1 
ATOM   1020  O  O   . MET   A  1  167 ? 55.041  41.251  -197.593 1.00 62.33  ? 207 MET   A O   1 
ATOM   1021  C  CB  . MET   A  1  167 ? 52.393  42.040  -195.690 1.00 80.55  ? 207 MET   A CB  1 
ATOM   1022  C  CG  . MET   A  1  167 ? 51.876  42.996  -194.648 1.00 88.88  ? 207 MET   A CG  1 
ATOM   1023  S  SD  . MET   A  1  167 ? 51.157  41.998  -193.328 1.00 95.63  ? 207 MET   A SD  1 
ATOM   1024  C  CE  . MET   A  1  167 ? 52.505  40.856  -193.058 1.00 86.92  ? 207 MET   A CE  1 
ATOM   1025  N  N   . PHE   A  1  168 ? 52.988  40.960  -198.491 1.00 74.06  ? 208 PHE   A N   1 
ATOM   1026  C  CA  . PHE   A  1  168 ? 53.410  39.856  -199.346 1.00 72.76  ? 208 PHE   A CA  1 
ATOM   1027  C  C   . PHE   A  1  168 ? 54.617  40.242  -200.187 1.00 67.50  ? 208 PHE   A C   1 
ATOM   1028  O  O   . PHE   A  1  168 ? 55.538  39.435  -200.367 1.00 57.19  ? 208 PHE   A O   1 
ATOM   1029  C  CB  . PHE   A  1  168 ? 52.248  39.406  -200.237 1.00 68.91  ? 208 PHE   A CB  1 
ATOM   1030  C  CG  . PHE   A  1  168 ? 52.542  38.172  -201.042 1.00 65.87  ? 208 PHE   A CG  1 
ATOM   1031  C  CD1 . PHE   A  1  168 ? 52.864  36.984  -200.412 1.00 69.79  ? 208 PHE   A CD1 1 
ATOM   1032  C  CD2 . PHE   A  1  168 ? 52.482  38.194  -202.423 1.00 72.18  ? 208 PHE   A CD2 1 
ATOM   1033  C  CE1 . PHE   A  1  168 ? 53.131  35.842  -201.143 1.00 67.91  ? 208 PHE   A CE1 1 
ATOM   1034  C  CE2 . PHE   A  1  168 ? 52.751  37.053  -203.161 1.00 69.70  ? 208 PHE   A CE2 1 
ATOM   1035  C  CZ  . PHE   A  1  168 ? 53.076  35.872  -202.511 1.00 62.51  ? 208 PHE   A CZ  1 
ATOM   1036  N  N   . THR   A  1  169 ? 54.640  41.487  -200.687 1.00 69.47  ? 209 THR   A N   1 
ATOM   1037  C  CA  . THR   A  1  169 ? 55.779  41.959  -201.467 1.00 61.29  ? 209 THR   A CA  1 
ATOM   1038  C  C   . THR   A  1  169 ? 57.030  42.080  -200.605 1.00 62.50  ? 209 THR   A C   1 
ATOM   1039  O  O   . THR   A  1  169 ? 58.131  41.740  -201.053 1.00 60.78  ? 209 THR   A O   1 
ATOM   1040  C  CB  . THR   A  1  169 ? 55.463  43.304  -202.122 1.00 75.30  ? 209 THR   A CB  1 
ATOM   1041  O  OG1 . THR   A  1  169 ? 54.088  43.342  -202.523 1.00 77.26  ? 209 THR   A OG1 1 
ATOM   1042  C  CG2 . THR   A  1  169 ? 56.331  43.492  -203.342 1.00 71.72  ? 209 THR   A CG2 1 
ATOM   1043  N  N   . TYR   A  1  170 ? 56.885  42.579  -199.375 1.00 66.39  ? 210 TYR   A N   1 
ATOM   1044  C  CA  . TYR   A  1  170 ? 58.008  42.586  -198.439 1.00 75.44  ? 210 TYR   A CA  1 
ATOM   1045  C  C   . TYR   A  1  170 ? 58.479  41.171  -198.142 1.00 61.69  ? 210 TYR   A C   1 
ATOM   1046  O  O   . TYR   A  1  170 ? 59.678  40.868  -198.219 1.00 56.97  ? 210 TYR   A O   1 
ATOM   1047  C  CB  . TYR   A  1  170 ? 57.615  43.285  -197.138 1.00 77.32  ? 210 TYR   A CB  1 
ATOM   1048  C  CG  . TYR   A  1  170 ? 57.746  44.779  -197.214 1.00 74.94  ? 210 TYR   A CG  1 
ATOM   1049  C  CD1 . TYR   A  1  170 ? 58.996  45.374  -197.296 1.00 68.68  ? 210 TYR   A CD1 1 
ATOM   1050  C  CD2 . TYR   A  1  170 ? 56.621  45.597  -197.215 1.00 75.77  ? 210 TYR   A CD2 1 
ATOM   1051  C  CE1 . TYR   A  1  170 ? 59.127  46.742  -197.372 1.00 71.94  ? 210 TYR   A CE1 1 
ATOM   1052  C  CE2 . TYR   A  1  170 ? 56.741  46.968  -197.284 1.00 74.69  ? 210 TYR   A CE2 1 
ATOM   1053  C  CZ  . TYR   A  1  170 ? 57.998  47.532  -197.367 1.00 75.81  ? 210 TYR   A CZ  1 
ATOM   1054  O  OH  . TYR   A  1  170 ? 58.140  48.892  -197.438 1.00 74.30  ? 210 TYR   A OH  1 
ATOM   1055  N  N   . ILE   A  1  171 ? 57.543  40.291  -197.799 1.00 57.12  ? 211 ILE   A N   1 
ATOM   1056  C  CA  . ILE   A  1  171 ? 57.908  38.924  -197.446 1.00 54.94  ? 211 ILE   A CA  1 
ATOM   1057  C  C   . ILE   A  1  171 ? 58.595  38.253  -198.619 1.00 55.15  ? 211 ILE   A C   1 
ATOM   1058  O  O   . ILE   A  1  171 ? 59.548  37.484  -198.443 1.00 54.44  ? 211 ILE   A O   1 
ATOM   1059  C  CB  . ILE   A  1  171 ? 56.665  38.143  -196.990 1.00 55.03  ? 211 ILE   A CB  1 
ATOM   1060  C  CG1 . ILE   A  1  171 ? 56.239  38.616  -195.601 1.00 56.18  ? 211 ILE   A CG1 1 
ATOM   1061  C  CG2 . ILE   A  1  171 ? 56.927  36.641  -197.028 1.00 58.57  ? 211 ILE   A CG2 1 
ATOM   1062  C  CD1 . ILE   A  1  171 ? 54.859  38.174  -195.190 1.00 55.51  ? 211 ILE   A CD1 1 
ATOM   1063  N  N   . CYS   A  1  172 ? 58.149  38.567  -199.842 1.00 63.35  ? 212 CYS   A N   1 
ATOM   1064  C  CA  . CYS   A  1  172 ? 58.752  37.958  -201.020 1.00 60.95  ? 212 CYS   A CA  1 
ATOM   1065  C  C   . CYS   A  1  172 ? 60.146  38.512  -201.289 1.00 58.56  ? 212 CYS   A C   1 
ATOM   1066  O  O   . CYS   A  1  172 ? 61.021  37.767  -201.741 1.00 59.74  ? 212 CYS   A O   1 
ATOM   1067  C  CB  . CYS   A  1  172 ? 57.841  38.147  -202.236 1.00 66.73  ? 212 CYS   A CB  1 
ATOM   1068  S  SG  . CYS   A  1  172 ? 56.373  37.071  -202.246 1.00 67.76  ? 212 CYS   A SG  1 
ATOM   1069  N  N   . ASN   A  1  173 ? 60.377  39.803  -201.020 1.00 64.32  ? 213 ASN   A N   1 
ATOM   1070  C  CA  . ASN   A  1  173 ? 61.721  40.360  -201.163 1.00 61.94  ? 213 ASN   A CA  1 
ATOM   1071  C  C   . ASN   A  1  173 ? 62.668  39.738  -200.146 1.00 57.90  ? 213 ASN   A C   1 
ATOM   1072  O  O   . ASN   A  1  173 ? 63.810  39.388  -200.469 1.00 57.31  ? 213 ASN   A O   1 
ATOM   1073  C  CB  . ASN   A  1  173 ? 61.692  41.884  -201.001 1.00 54.51  ? 213 ASN   A CB  1 
ATOM   1074  C  CG  . ASN   A  1  173 ? 61.162  42.601  -202.238 1.00 75.44  ? 213 ASN   A CG  1 
ATOM   1075  O  OD1 . ASN   A  1  173 ? 61.120  42.034  -203.331 1.00 75.03  ? 213 ASN   A OD1 1 
ATOM   1076  N  ND2 . ASN   A  1  173 ? 60.761  43.859  -202.069 1.00 73.22  ? 213 ASN   A ND2 1 
ATOM   1077  N  N   . HIS   A  1  174 ? 62.205  39.616  -198.904 1.00 56.63  ? 214 HIS   A N   1 
ATOM   1078  C  CA  . HIS   A  1  174 ? 62.960  38.952  -197.849 1.00 55.93  ? 214 HIS   A CA  1 
ATOM   1079  C  C   . HIS   A  1  174 ? 63.388  37.548  -198.269 1.00 54.39  ? 214 HIS   A C   1 
ATOM   1080  O  O   . HIS   A  1  174 ? 64.584  37.235  -198.334 1.00 48.21  ? 214 HIS   A O   1 
ATOM   1081  C  CB  . HIS   A  1  174 ? 62.089  38.912  -196.597 1.00 55.56  ? 214 HIS   A CB  1 
ATOM   1082  C  CG  . HIS   A  1  174 ? 62.775  38.352  -195.395 1.00 55.86  ? 214 HIS   A CG  1 
ATOM   1083  N  ND1 . HIS   A  1  174 ? 62.736  38.975  -194.167 1.00 61.11  ? 214 HIS   A ND1 1 
ATOM   1084  C  CD2 . HIS   A  1  174 ? 63.499  37.222  -195.222 1.00 53.88  ? 214 HIS   A CD2 1 
ATOM   1085  C  CE1 . HIS   A  1  174 ? 63.416  38.256  -193.292 1.00 51.58  ? 214 HIS   A CE1 1 
ATOM   1086  N  NE2 . HIS   A  1  174 ? 63.892  37.191  -193.909 1.00 50.52  ? 214 HIS   A NE2 1 
ATOM   1087  N  N   . ILE   A  1  175 ? 62.404  36.695  -198.574 1.00 54.23  ? 215 ILE   A N   1 
ATOM   1088  C  CA  . ILE   A  1  175 ? 62.670  35.302  -198.939 1.00 56.71  ? 215 ILE   A CA  1 
ATOM   1089  C  C   . ILE   A  1  175 ? 63.701  35.215  -200.056 1.00 57.22  ? 215 ILE   A C   1 
ATOM   1090  O  O   . ILE   A  1  175 ? 64.667  34.449  -199.970 1.00 60.68  ? 215 ILE   A O   1 
ATOM   1091  C  CB  . ILE   A  1  175 ? 61.363  34.592  -199.335 1.00 59.40  ? 215 ILE   A CB  1 
ATOM   1092  C  CG1 . ILE   A  1  175 ? 60.488  34.346  -198.107 1.00 56.47  ? 215 ILE   A CG1 1 
ATOM   1093  C  CG2 . ILE   A  1  175 ? 61.661  33.296  -200.091 1.00 49.66  ? 215 ILE   A CG2 1 
ATOM   1094  C  CD1 . ILE   A  1  175 ? 59.066  33.947  -198.451 1.00 62.00  ? 215 ILE   A CD1 1 
ATOM   1095  N  N   . LYS   A  1  176 ? 63.510  35.994  -201.127 1.00 60.35  ? 216 LYS   A N   1 
ATOM   1096  C  CA  . LYS   A  1  176 ? 64.443  35.910  -202.245 1.00 60.04  ? 216 LYS   A CA  1 
ATOM   1097  C  C   . LYS   A  1  176 ? 65.831  36.406  -201.843 1.00 63.09  ? 216 LYS   A C   1 
ATOM   1098  O  O   . LYS   A  1  176 ? 66.845  35.814  -202.234 1.00 57.75  ? 216 LYS   A O   1 
ATOM   1099  C  CB  . LYS   A  1  176 ? 63.893  36.675  -203.457 1.00 67.10  ? 216 LYS   A CB  1 
ATOM   1100  C  CG  . LYS   A  1  176 ? 64.332  38.127  -203.602 1.00 71.09  ? 216 LYS   A CG  1 
ATOM   1101  C  CD  . LYS   A  1  176 ? 65.311  38.291  -204.757 1.00 77.44  ? 216 LYS   A CD  1 
ATOM   1102  C  CE  . LYS   A  1  176 ? 65.542  39.758  -205.103 1.00 83.66  ? 216 LYS   A CE  1 
ATOM   1103  N  NZ  . LYS   A  1  176 ? 66.342  39.926  -206.356 1.00 79.08  ? 216 LYS   A NZ  1 
ATOM   1104  N  N   . TYR   A  1  177 ? 65.898  37.477  -201.045 1.00 60.97  ? 217 TYR   A N   1 
ATOM   1105  C  CA  . TYR   A  1  177 ? 67.187  37.952  -200.559 1.00 51.94  ? 217 TYR   A CA  1 
ATOM   1106  C  C   . TYR   A  1  177 ? 67.811  36.938  -199.608 1.00 49.98  ? 217 TYR   A C   1 
ATOM   1107  O  O   . TYR   A  1  177 ? 68.991  36.590  -199.736 1.00 54.42  ? 217 TYR   A O   1 
ATOM   1108  C  CB  . TYR   A  1  177 ? 67.031  39.301  -199.857 1.00 47.86  ? 217 TYR   A CB  1 
ATOM   1109  C  CG  . TYR   A  1  177 ? 68.288  39.729  -199.116 1.00 53.92  ? 217 TYR   A CG  1 
ATOM   1110  C  CD1 . TYR   A  1  177 ? 69.245  40.517  -199.737 1.00 60.04  ? 217 TYR   A CD1 1 
ATOM   1111  C  CD2 . TYR   A  1  177 ? 68.529  39.328  -197.804 1.00 55.90  ? 217 TYR   A CD2 1 
ATOM   1112  C  CE1 . TYR   A  1  177 ? 70.393  40.913  -199.079 1.00 62.90  ? 217 TYR   A CE1 1 
ATOM   1113  C  CE2 . TYR   A  1  177 ? 69.687  39.707  -197.139 1.00 60.92  ? 217 TYR   A CE2 1 
ATOM   1114  C  CZ  . TYR   A  1  177 ? 70.615  40.501  -197.786 1.00 70.29  ? 217 TYR   A CZ  1 
ATOM   1115  O  OH  . TYR   A  1  177 ? 71.769  40.897  -197.148 1.00 78.40  ? 217 TYR   A OH  1 
ATOM   1116  N  N   . ALA   A  1  178 ? 67.037  36.482  -198.623 1.00 46.03  ? 218 ALA   A N   1 
ATOM   1117  C  CA  . ALA   A  1  178 ? 67.581  35.543  -197.646 1.00 48.07  ? 218 ALA   A CA  1 
ATOM   1118  C  C   . ALA   A  1  178 ? 68.044  34.259  -198.322 1.00 51.72  ? 218 ALA   A C   1 
ATOM   1119  O  O   . ALA   A  1  178 ? 69.145  33.771  -198.049 1.00 57.99  ? 218 ALA   A O   1 
ATOM   1120  C  CB  . ALA   A  1  178 ? 66.543  35.252  -196.560 1.00 46.31  ? 218 ALA   A CB  1 
ATOM   1121  N  N   . THR   A  1  179 ? 67.238  33.724  -199.245 1.00 52.74  ? 219 THR   A N   1 
ATOM   1122  C  CA  . THR   A  1  179 ? 67.588  32.462  -199.896 1.00 50.97  ? 219 THR   A CA  1 
ATOM   1123  C  C   . THR   A  1  179 ? 68.844  32.611  -200.752 1.00 46.01  ? 219 THR   A C   1 
ATOM   1124  O  O   . THR   A  1  179 ? 69.798  31.833  -200.611 1.00 45.31  ? 219 THR   A O   1 
ATOM   1125  C  CB  . THR   A  1  179 ? 66.413  31.949  -200.735 1.00 49.92  ? 219 THR   A CB  1 
ATOM   1126  O  OG1 . THR   A  1  179 ? 65.263  31.748  -199.901 1.00 53.02  ? 219 THR   A OG1 1 
ATOM   1127  C  CG2 . THR   A  1  179 ? 66.767  30.623  -201.404 1.00 62.61  ? 219 THR   A CG2 1 
ATOM   1128  N  N   . ASN   A  1  180 ? 68.860  33.589  -201.660 1.00 49.91  ? 220 ASN   A N   1 
ATOM   1129  C  CA  . ASN   A  1  180 ? 70.078  33.934  -202.389 1.00 50.78  ? 220 ASN   A CA  1 
ATOM   1130  C  C   . ASN   A  1  180 ? 70.669  32.708  -203.087 1.00 51.53  ? 220 ASN   A C   1 
ATOM   1131  O  O   . ASN   A  1  180 ? 71.871  32.452  -203.017 1.00 58.61  ? 220 ASN   A O   1 
ATOM   1132  C  CB  . ASN   A  1  180 ? 71.088  34.577  -201.434 1.00 56.48  ? 220 ASN   A CB  1 
ATOM   1133  C  CG  . ASN   A  1  180 ? 72.309  35.113  -202.130 1.00 57.74  ? 220 ASN   A CG  1 
ATOM   1134  O  OD1 . ASN   A  1  180 ? 72.233  35.642  -203.237 1.00 58.23  ? 220 ASN   A OD1 1 
ATOM   1135  N  ND2 . ASN   A  1  180 ? 73.460  34.978  -201.474 1.00 60.91  ? 220 ASN   A ND2 1 
ATOM   1136  N  N   . ARG   A  1  181 ? 69.806  31.924  -203.738 1.00 59.29  ? 221 ARG   A N   1 
ATOM   1137  C  CA  . ARG   A  1  181 ? 70.215  30.728  -204.485 1.00 63.33  ? 221 ARG   A CA  1 
ATOM   1138  C  C   . ARG   A  1  181 ? 70.926  29.710  -203.596 1.00 56.81  ? 221 ARG   A C   1 
ATOM   1139  O  O   . ARG   A  1  181 ? 71.821  28.992  -204.049 1.00 50.80  ? 221 ARG   A O   1 
ATOM   1140  C  CB  . ARG   A  1  181 ? 71.107  31.078  -205.684 1.00 55.28  ? 221 ARG   A CB  1 
ATOM   1141  C  CG  . ARG   A  1  181 ? 70.379  31.512  -206.963 1.00 62.70  ? 221 ARG   A CG  1 
ATOM   1142  C  CD  . ARG   A  1  181 ? 71.133  30.980  -208.188 1.00 67.68  ? 221 ARG   A CD  1 
ATOM   1143  N  NE  . ARG   A  1  181 ? 70.548  31.403  -209.454 1.00 85.46  ? 221 ARG   A NE  1 
ATOM   1144  C  CZ  . ARG   A  1  181 ? 70.985  30.995  -210.643 1.00 97.94  ? 221 ARG   A CZ  1 
ATOM   1145  N  NH1 . ARG   A  1  181 ? 72.004  30.147  -210.717 1.00 102.83 ? 221 ARG   A NH1 1 
ATOM   1146  N  NH2 . ARG   A  1  181 ? 70.406  31.429  -211.755 1.00 100.96 ? 221 ARG   A NH2 1 
ATOM   1147  N  N   . GLY   A  1  182 ? 70.548  29.639  -202.324 1.00 58.13  ? 222 GLY   A N   1 
ATOM   1148  C  CA  . GLY   A  1  182 ? 71.131  28.695  -201.401 1.00 61.40  ? 222 GLY   A CA  1 
ATOM   1149  C  C   . GLY   A  1  182 ? 72.230  29.260  -200.524 1.00 62.68  ? 222 GLY   A C   1 
ATOM   1150  O  O   . GLY   A  1  182 ? 72.557  28.652  -199.499 1.00 66.67  ? 222 GLY   A O   1 
ATOM   1151  N  N   . ASN   A  1  183 ? 72.817  30.398  -200.897 1.00 56.50  ? 223 ASN   A N   1 
ATOM   1152  C  CA  . ASN   A  1  183 ? 73.832  31.035  -200.058 1.00 57.47  ? 223 ASN   A CA  1 
ATOM   1153  C  C   . ASN   A  1  183 ? 73.116  31.934  -199.052 1.00 52.84  ? 223 ASN   A C   1 
ATOM   1154  O  O   . ASN   A  1  183 ? 73.059  33.159  -199.185 1.00 50.38  ? 223 ASN   A O   1 
ATOM   1155  C  CB  . ASN   A  1  183 ? 74.834  31.800  -200.911 1.00 58.72  ? 223 ASN   A CB  1 
ATOM   1156  C  CG  . ASN   A  1  183 ? 75.963  32.393  -200.089 1.00 67.20  ? 223 ASN   A CG  1 
ATOM   1157  O  OD1 . ASN   A  1  183 ? 76.223  31.962  -198.962 1.00 71.20  ? 223 ASN   A OD1 1 
ATOM   1158  N  ND2 . ASN   A  1  183 ? 76.639  33.394  -200.647 1.00 65.44  ? 223 ASN   A ND2 1 
ATOM   1159  N  N   . LEU   A  1  184 ? 72.570  31.297  -198.019 1.00 50.63  ? 224 LEU   A N   1 
ATOM   1160  C  CA  . LEU   A  1  184 ? 71.631  31.970  -197.130 1.00 51.53  ? 224 LEU   A CA  1 
ATOM   1161  C  C   . LEU   A  1  184 ? 72.277  33.161  -196.427 1.00 46.07  ? 224 LEU   A C   1 
ATOM   1162  O  O   . LEU   A  1  184 ? 73.465  33.144  -196.093 1.00 50.97  ? 224 LEU   A O   1 
ATOM   1163  C  CB  . LEU   A  1  184 ? 71.067  30.972  -196.105 1.00 44.46  ? 224 LEU   A CB  1 
ATOM   1164  C  CG  . LEU   A  1  184 ? 69.798  30.197  -196.513 1.00 43.89  ? 224 LEU   A CG  1 
ATOM   1165  C  CD1 . LEU   A  1  184 ? 69.850  29.667  -197.957 1.00 41.61  ? 224 LEU   A CD1 1 
ATOM   1166  C  CD2 . LEU   A  1  184 ? 69.521  29.035  -195.566 1.00 37.61  ? 224 LEU   A CD2 1 
ATOM   1167  N  N   . ARG   A  1  185 ? 71.478  34.210  -196.230 1.00 47.03  ? 225 ARG   A N   1 
ATOM   1168  C  CA  . ARG   A  1  185 ? 71.880  35.427  -195.539 1.00 40.15  ? 225 ARG   A CA  1 
ATOM   1169  C  C   . ARG   A  1  185 ? 70.801  35.786  -194.532 1.00 46.20  ? 225 ARG   A C   1 
ATOM   1170  O  O   . ARG   A  1  185 ? 69.617  35.824  -194.882 1.00 46.67  ? 225 ARG   A O   1 
ATOM   1171  C  CB  . ARG   A  1  185 ? 72.077  36.593  -196.527 1.00 44.83  ? 225 ARG   A CB  1 
ATOM   1172  C  CG  . ARG   A  1  185 ? 73.140  36.345  -197.578 1.00 49.34  ? 225 ARG   A CG  1 
ATOM   1173  C  CD  . ARG   A  1  185 ? 73.260  37.543  -198.525 1.00 51.07  ? 225 ARG   A CD  1 
ATOM   1174  N  NE  . ARG   A  1  185 ? 72.153  37.614  -199.480 1.00 52.27  ? 225 ARG   A NE  1 
ATOM   1175  C  CZ  . ARG   A  1  185 ? 72.120  38.437  -200.524 1.00 52.81  ? 225 ARG   A CZ  1 
ATOM   1176  N  NH1 . ARG   A  1  185 ? 73.132  39.265  -200.748 1.00 47.46  ? 225 ARG   A NH1 1 
ATOM   1177  N  NH2 . ARG   A  1  185 ? 71.078  38.433  -201.343 1.00 53.44  ? 225 ARG   A NH2 1 
ATOM   1178  N  N   . SER   A  1  186 ? 71.214  36.068  -193.293 1.00 49.66  ? 226 SER   A N   1 
ATOM   1179  C  CA  . SER   A  1  186 ? 70.266  36.373  -192.236 1.00 50.63  ? 226 SER   A CA  1 
ATOM   1180  C  C   . SER   A  1  186 ? 69.574  37.698  -192.499 1.00 54.75  ? 226 SER   A C   1 
ATOM   1181  O  O   . SER   A  1  186 ? 70.201  38.674  -192.918 1.00 54.38  ? 226 SER   A O   1 
ATOM   1182  C  CB  . SER   A  1  186 ? 70.971  36.426  -190.886 1.00 50.26  ? 226 SER   A CB  1 
ATOM   1183  O  OG  . SER   A  1  186 ? 71.819  35.310  -190.741 1.00 54.26  ? 226 SER   A OG  1 
ATOM   1184  N  N   . ALA   A  1  187 ? 68.276  37.740  -192.217 1.00 51.91  ? 227 ALA   A N   1 
ATOM   1185  C  CA  . ALA   A  1  187 ? 67.485  38.904  -192.591 1.00 52.26  ? 227 ALA   A CA  1 
ATOM   1186  C  C   . ALA   A  1  187 ? 66.268  38.989  -191.686 1.00 57.71  ? 227 ALA   A C   1 
ATOM   1187  O  O   . ALA   A  1  187 ? 65.746  37.967  -191.234 1.00 56.66  ? 227 ALA   A O   1 
ATOM   1188  C  CB  . ALA   A  1  187 ? 67.051  38.829  -194.052 1.00 47.40  ? 227 ALA   A CB  1 
ATOM   1189  N  N   . ILE   A  1  188 ? 65.832  40.217  -191.425 1.00 58.25  ? 228 ILE   A N   1 
ATOM   1190  C  CA  . ILE   A  1  188 ? 64.597  40.484  -190.699 1.00 57.16  ? 228 ILE   A CA  1 
ATOM   1191  C  C   . ILE   A  1  188 ? 63.885  41.626  -191.408 1.00 58.22  ? 228 ILE   A C   1 
ATOM   1192  O  O   . ILE   A  1  188 ? 64.515  42.625  -191.775 1.00 66.65  ? 228 ILE   A O   1 
ATOM   1193  C  CB  . ILE   A  1  188 ? 64.852  40.805  -189.206 1.00 52.31  ? 228 ILE   A CB  1 
ATOM   1194  C  CG1 . ILE   A  1  188 ? 63.553  41.201  -188.490 1.00 51.21  ? 228 ILE   A CG1 1 
ATOM   1195  C  CG2 . ILE   A  1  188 ? 65.911  41.896  -189.034 1.00 45.45  ? 228 ILE   A CG2 1 
ATOM   1196  C  CD1 . ILE   A  1  188 ? 63.668  41.196  -186.945 1.00 49.73  ? 228 ILE   A CD1 1 
ATOM   1197  N  N   . THR   A  1  189 ? 62.587  41.457  -191.658 1.00 53.58  ? 229 THR   A N   1 
ATOM   1198  C  CA  . THR   A  1  189 ? 61.745  42.511  -192.219 1.00 53.00  ? 229 THR   A CA  1 
ATOM   1199  C  C   . THR   A  1  189 ? 60.842  43.007  -191.105 1.00 61.64  ? 229 THR   A C   1 
ATOM   1200  O  O   . THR   A  1  189 ? 60.132  42.210  -190.484 1.00 58.38  ? 229 THR   A O   1 
ATOM   1201  C  CB  . THR   A  1  189 ? 60.913  42.006  -193.399 1.00 50.50  ? 229 THR   A CB  1 
ATOM   1202  O  OG1 . THR   A  1  189 ? 61.784  41.601  -194.462 1.00 54.53  ? 229 THR   A OG1 1 
ATOM   1203  C  CG2 . THR   A  1  189 ? 59.967  43.104  -193.901 1.00 52.71  ? 229 THR   A CG2 1 
ATOM   1204  N  N   . VAL   A  1  190 ? 60.876  44.307  -190.844 1.00 66.40  ? 230 VAL   A N   1 
ATOM   1205  C  CA  . VAL   A  1  190 ? 60.199  44.887  -189.691 1.00 72.31  ? 230 VAL   A CA  1 
ATOM   1206  C  C   . VAL   A  1  190 ? 58.983  45.650  -190.193 1.00 78.73  ? 230 VAL   A C   1 
ATOM   1207  O  O   . VAL   A  1  190 ? 59.111  46.728  -190.787 1.00 78.10  ? 230 VAL   A O   1 
ATOM   1208  C  CB  . VAL   A  1  190 ? 61.132  45.793  -188.879 1.00 61.26  ? 230 VAL   A CB  1 
ATOM   1209  C  CG1 . VAL   A  1  190 ? 60.399  46.343  -187.670 1.00 56.41  ? 230 VAL   A CG1 1 
ATOM   1210  C  CG2 . VAL   A  1  190 ? 62.368  45.021  -188.462 1.00 56.78  ? 230 VAL   A CG2 1 
ATOM   1211  N  N   . PHE   A  1  191 ? 57.806  45.097  -189.942 1.00 72.91  ? 231 PHE   A N   1 
ATOM   1212  C  CA  . PHE   A  1  191 ? 56.551  45.728  -190.314 1.00 61.00  ? 231 PHE   A CA  1 
ATOM   1213  C  C   . PHE   A  1  191 ? 56.173  46.776  -189.270 1.00 63.91  ? 231 PHE   A C   1 
ATOM   1214  O  O   . PHE   A  1  191 ? 56.839  46.898  -188.241 1.00 59.69  ? 231 PHE   A O   1 
ATOM   1215  C  CB  . PHE   A  1  191 ? 55.500  44.639  -190.505 1.00 58.27  ? 231 PHE   A CB  1 
ATOM   1216  C  CG  . PHE   A  1  191 ? 55.708  43.846  -191.757 1.00 69.86  ? 231 PHE   A CG  1 
ATOM   1217  C  CD1 . PHE   A  1  191 ? 55.387  44.395  -192.992 1.00 65.27  ? 231 PHE   A CD1 1 
ATOM   1218  C  CD2 . PHE   A  1  191 ? 56.261  42.572  -191.712 1.00 70.06  ? 231 PHE   A CD2 1 
ATOM   1219  C  CE1 . PHE   A  1  191 ? 55.585  43.689  -194.155 1.00 66.16  ? 231 PHE   A CE1 1 
ATOM   1220  C  CE2 . PHE   A  1  191 ? 56.460  41.854  -192.888 1.00 71.65  ? 231 PHE   A CE2 1 
ATOM   1221  C  CZ  . PHE   A  1  191 ? 56.121  42.423  -194.112 1.00 64.49  ? 231 PHE   A CZ  1 
ATOM   1222  N  N   . PRO   A  1  192 ? 55.145  47.598  -189.533 1.00 76.29  ? 232 PRO   A N   1 
ATOM   1223  C  CA  . PRO   A  1  192 ? 54.879  48.745  -188.651 1.00 83.26  ? 232 PRO   A CA  1 
ATOM   1224  C  C   . PRO   A  1  192 ? 54.630  48.341  -187.207 1.00 81.69  ? 232 PRO   A C   1 
ATOM   1225  O  O   . PRO   A  1  192 ? 54.095  47.269  -186.916 1.00 77.04  ? 232 PRO   A O   1 
ATOM   1226  C  CB  . PRO   A  1  192 ? 53.628  49.382  -189.269 1.00 87.89  ? 232 PRO   A CB  1 
ATOM   1227  C  CG  . PRO   A  1  192 ? 53.734  49.060  -190.710 1.00 85.76  ? 232 PRO   A CG  1 
ATOM   1228  C  CD  . PRO   A  1  192 ? 54.315  47.667  -190.753 1.00 83.35  ? 232 PRO   A CD  1 
ATOM   1229  N  N   . GLN   A  1  193 ? 55.023  49.234  -186.299 1.00 85.02  ? 233 GLN   A N   1 
ATOM   1230  C  CA  . GLN   A  1  193 ? 54.880  48.986  -184.875 1.00 81.67  ? 233 GLN   A CA  1 
ATOM   1231  C  C   . GLN   A  1  193 ? 53.411  49.035  -184.465 1.00 84.16  ? 233 GLN   A C   1 
ATOM   1232  O  O   . GLN   A  1  193 ? 52.520  49.374  -185.249 1.00 81.34  ? 233 GLN   A O   1 
ATOM   1233  C  CB  . GLN   A  1  193 ? 55.681  50.009  -184.065 1.00 79.13  ? 233 GLN   A CB  1 
ATOM   1234  C  CG  . GLN   A  1  193 ? 55.173  51.436  -184.186 1.00 80.34  ? 233 GLN   A CG  1 
ATOM   1235  C  CD  . GLN   A  1  193 ? 55.744  52.345  -183.117 1.00 87.53  ? 233 GLN   A CD  1 
ATOM   1236  O  OE1 . GLN   A  1  193 ? 55.371  52.256  -181.946 1.00 96.95  ? 233 GLN   A OE1 1 
ATOM   1237  N  NE2 . GLN   A  1  193 ? 56.660  53.222  -183.511 1.00 83.78  ? 233 GLN   A NE2 1 
ATOM   1238  N  N   . ARG   A  1  194 ? 53.169  48.700  -183.202 1.00 80.38  ? 234 ARG   A N   1 
ATOM   1239  C  CA  . ARG   A  1  194 ? 51.824  48.672  -182.653 1.00 75.05  ? 234 ARG   A CA  1 
ATOM   1240  C  C   . ARG   A  1  194 ? 51.455  50.019  -182.034 1.00 76.56  ? 234 ARG   A C   1 
ATOM   1241  O  O   . ARG   A  1  194 ? 52.306  50.722  -181.480 1.00 67.39  ? 234 ARG   A O   1 
ATOM   1242  C  CB  . ARG   A  1  194 ? 51.715  47.553  -181.614 1.00 76.32  ? 234 ARG   A CB  1 
ATOM   1243  C  CG  . ARG   A  1  194 ? 50.505  47.621  -180.717 1.00 67.82  ? 234 ARG   A CG  1 
ATOM   1244  C  CD  . ARG   A  1  194 ? 50.658  46.636  -179.594 1.00 69.61  ? 234 ARG   A CD  1 
ATOM   1245  N  NE  . ARG   A  1  194 ? 50.523  45.260  -180.059 1.00 63.61  ? 234 ARG   A NE  1 
ATOM   1246  C  CZ  . ARG   A  1  194 ? 50.866  44.199  -179.340 1.00 68.25  ? 234 ARG   A CZ  1 
ATOM   1247  N  NH1 . ARG   A  1  194 ? 51.385  44.356  -178.128 1.00 72.61  ? 234 ARG   A NH1 1 
ATOM   1248  N  NH2 . ARG   A  1  194 ? 50.700  42.979  -179.832 1.00 67.52  ? 234 ARG   A NH2 1 
ATOM   1249  N  N   . CYS   A  1  195 ? 50.181  50.379  -182.152 1.00 79.03  ? 235 CYS   A N   1 
ATOM   1250  C  CA  . CYS   A  1  195 ? 49.643  51.592  -181.556 1.00 87.96  ? 235 CYS   A CA  1 
ATOM   1251  C  C   . CYS   A  1  195 ? 48.190  51.330  -181.199 1.00 91.75  ? 235 CYS   A C   1 
ATOM   1252  O  O   . CYS   A  1  195 ? 47.533  50.515  -181.857 1.00 90.12  ? 235 CYS   A O   1 
ATOM   1253  C  CB  . CYS   A  1  195 ? 49.759  52.792  -182.507 1.00 100.26 ? 235 CYS   A CB  1 
ATOM   1254  S  SG  . CYS   A  1  195 ? 48.900  52.601  -184.088 1.00 107.37 ? 235 CYS   A SG  1 
ATOM   1255  N  N   . PRO   A  1  196 ? 47.665  51.986  -180.169 1.00 101.92 ? 236 PRO   A N   1 
ATOM   1256  C  CA  . PRO   A  1  196 ? 46.294  51.694  -179.734 1.00 106.38 ? 236 PRO   A CA  1 
ATOM   1257  C  C   . PRO   A  1  196 ? 45.267  52.130  -180.767 1.00 107.23 ? 236 PRO   A C   1 
ATOM   1258  O  O   . PRO   A  1  196 ? 45.523  52.974  -181.630 1.00 100.92 ? 236 PRO   A O   1 
ATOM   1259  C  CB  . PRO   A  1  196 ? 46.148  52.497  -178.435 1.00 107.51 ? 236 PRO   A CB  1 
ATOM   1260  C  CG  . PRO   A  1  196 ? 47.550  52.796  -177.998 1.00 106.71 ? 236 PRO   A CG  1 
ATOM   1261  C  CD  . PRO   A  1  196 ? 48.336  52.940  -179.269 1.00 105.39 ? 236 PRO   A CD  1 
ATOM   1262  N  N   . GLY   A  1  197 ? 44.085  51.520  -180.670 1.00 116.68 ? 237 GLY   A N   1 
ATOM   1263  C  CA  . GLY   A  1  197 ? 42.977  51.835  -181.556 1.00 128.66 ? 237 GLY   A CA  1 
ATOM   1264  C  C   . GLY   A  1  197 ? 43.055  51.144  -182.903 1.00 130.16 ? 237 GLY   A C   1 
ATOM   1265  O  O   . GLY   A  1  197 ? 42.030  50.879  -183.540 1.00 137.36 ? 237 GLY   A O   1 
ATOM   1266  N  N   . ARG   A  1  198 ? 44.276  50.846  -183.340 1.00 119.79 ? 238 ARG   A N   1 
ATOM   1267  C  CA  . ARG   A  1  198 ? 44.542  50.225  -184.629 1.00 110.27 ? 238 ARG   A CA  1 
ATOM   1268  C  C   . ARG   A  1  198 ? 45.026  48.799  -184.402 1.00 105.40 ? 238 ARG   A C   1 
ATOM   1269  O  O   . ARG   A  1  198 ? 45.908  48.566  -183.567 1.00 105.40 ? 238 ARG   A O   1 
ATOM   1270  C  CB  . ARG   A  1  198 ? 45.584  51.036  -185.406 1.00 111.14 ? 238 ARG   A CB  1 
ATOM   1271  C  CG  . ARG   A  1  198 ? 46.014  50.446  -186.739 1.00 115.86 ? 238 ARG   A CG  1 
ATOM   1272  C  CD  . ARG   A  1  198 ? 47.521  50.242  -186.776 1.00 120.94 ? 238 ARG   A CD  1 
ATOM   1273  N  NE  . ARG   A  1  198 ? 47.950  49.358  -185.696 1.00 128.16 ? 238 ARG   A NE  1 
ATOM   1274  C  CZ  . ARG   A  1  198 ? 49.148  48.787  -185.612 1.00 126.34 ? 238 ARG   A CZ  1 
ATOM   1275  N  NH1 . ARG   A  1  198 ? 50.056  48.990  -186.556 1.00 130.45 ? 238 ARG   A NH1 1 
ATOM   1276  N  NH2 . ARG   A  1  198 ? 49.421  47.990  -184.589 1.00 122.15 ? 238 ARG   A NH2 1 
ATOM   1277  N  N   . GLY   A  1  199 ? 44.442  47.851  -185.129 1.00 99.82  ? 239 GLY   A N   1 
ATOM   1278  C  CA  . GLY   A  1  199 ? 44.855  46.463  -185.029 1.00 91.01  ? 239 GLY   A CA  1 
ATOM   1279  C  C   . GLY   A  1  199 ? 46.283  46.258  -185.499 1.00 87.19  ? 239 GLY   A C   1 
ATOM   1280  O  O   . GLY   A  1  199 ? 46.912  47.127  -186.095 1.00 87.77  ? 239 GLY   A O   1 
ATOM   1281  N  N   . ASP   A  1  200 ? 46.802  45.068  -185.227 1.00 90.28  ? 240 ASP   A N   1 
ATOM   1282  C  CA  . ASP   A  1  200 ? 48.201  44.769  -185.496 1.00 87.24  ? 240 ASP   A CA  1 
ATOM   1283  C  C   . ASP   A  1  200 ? 48.402  44.230  -186.912 1.00 81.95  ? 240 ASP   A C   1 
ATOM   1284  O  O   . ASP   A  1  200 ? 47.492  43.680  -187.535 1.00 82.28  ? 240 ASP   A O   1 
ATOM   1285  C  CB  . ASP   A  1  200 ? 48.740  43.736  -184.499 1.00 86.28  ? 240 ASP   A CB  1 
ATOM   1286  C  CG  . ASP   A  1  200 ? 48.766  44.242  -183.072 1.00 80.57  ? 240 ASP   A CG  1 
ATOM   1287  O  OD1 . ASP   A  1  200 ? 49.247  45.369  -182.834 1.00 80.36  ? 240 ASP   A OD1 1 
ATOM   1288  O  OD2 . ASP   A  1  200 ? 48.311  43.491  -182.188 1.00 76.60  ? 240 ASP   A OD2 1 
ATOM   1289  N  N   . PHE   A  1  201 ? 49.627  44.391  -187.408 1.00 78.05  ? 241 PHE   A N   1 
ATOM   1290  C  CA  . PHE   A  1  201 ? 50.130  43.536  -188.474 1.00 74.74  ? 241 PHE   A CA  1 
ATOM   1291  C  C   . PHE   A  1  201 ? 50.530  42.188  -187.887 1.00 73.61  ? 241 PHE   A C   1 
ATOM   1292  O  O   . PHE   A  1  201 ? 51.268  42.130  -186.898 1.00 71.55  ? 241 PHE   A O   1 
ATOM   1293  C  CB  . PHE   A  1  201 ? 51.334  44.173  -189.165 1.00 72.77  ? 241 PHE   A CB  1 
ATOM   1294  C  CG  . PHE   A  1  201 ? 50.985  45.299  -190.088 1.00 78.24  ? 241 PHE   A CG  1 
ATOM   1295  C  CD1 . PHE   A  1  201 ? 50.949  46.603  -189.625 1.00 80.92  ? 241 PHE   A CD1 1 
ATOM   1296  C  CD2 . PHE   A  1  201 ? 50.705  45.053  -191.421 1.00 86.01  ? 241 PHE   A CD2 1 
ATOM   1297  C  CE1 . PHE   A  1  201 ? 50.631  47.645  -190.475 1.00 89.66  ? 241 PHE   A CE1 1 
ATOM   1298  C  CE2 . PHE   A  1  201 ? 50.387  46.092  -192.281 1.00 93.28  ? 241 PHE   A CE2 1 
ATOM   1299  C  CZ  . PHE   A  1  201 ? 50.354  47.389  -191.808 1.00 90.64  ? 241 PHE   A CZ  1 
ATOM   1300  N  N   . ARG   A  1  202 ? 50.051  41.104  -188.499 1.00 80.69  ? 242 ARG   A N   1 
ATOM   1301  C  CA  . ARG   A  1  202 ? 50.371  39.751  -188.052 1.00 74.85  ? 242 ARG   A CA  1 
ATOM   1302  C  C   . ARG   A  1  202 ? 50.520  38.821  -189.248 1.00 73.33  ? 242 ARG   A C   1 
ATOM   1303  O  O   . ARG   A  1  202 ? 49.682  38.829  -190.156 1.00 73.09  ? 242 ARG   A O   1 
ATOM   1304  C  CB  . ARG   A  1  202 ? 49.291  39.194  -187.113 1.00 74.30  ? 242 ARG   A CB  1 
ATOM   1305  C  CG  . ARG   A  1  202 ? 49.326  39.720  -185.685 1.00 77.39  ? 242 ARG   A CG  1 
ATOM   1306  C  CD  . ARG   A  1  202 ? 50.633  39.392  -184.982 1.00 78.99  ? 242 ARG   A CD  1 
ATOM   1307  N  NE  . ARG   A  1  202 ? 50.979  37.973  -185.024 1.00 86.07  ? 242 ARG   A NE  1 
ATOM   1308  C  CZ  . ARG   A  1  202 ? 50.665  37.086  -184.083 1.00 87.24  ? 242 ARG   A CZ  1 
ATOM   1309  N  NH1 . ARG   A  1  202 ? 49.981  37.460  -183.007 1.00 79.99  ? 242 ARG   A NH1 1 
ATOM   1310  N  NH2 . ARG   A  1  202 ? 51.039  35.819  -184.219 1.00 88.23  ? 242 ARG   A NH2 1 
ATOM   1311  N  N   . ILE   A  1  203 ? 51.585  38.027  -189.240 1.00 70.60  ? 243 ILE   A N   1 
ATOM   1312  C  CA  . ILE   A  1  203 ? 51.699  36.855  -190.102 1.00 70.92  ? 243 ILE   A CA  1 
ATOM   1313  C  C   . ILE   A  1  203 ? 51.142  35.666  -189.330 1.00 72.63  ? 243 ILE   A C   1 
ATOM   1314  O  O   . ILE   A  1  203 ? 51.641  35.330  -188.251 1.00 74.11  ? 243 ILE   A O   1 
ATOM   1315  C  CB  . ILE   A  1  203 ? 53.156  36.602  -190.517 1.00 69.99  ? 243 ILE   A CB  1 
ATOM   1316  C  CG1 . ILE   A  1  203 ? 53.714  37.787  -191.309 1.00 75.77  ? 243 ILE   A CG1 1 
ATOM   1317  C  CG2 . ILE   A  1  203 ? 53.261  35.300  -191.301 1.00 64.61  ? 243 ILE   A CG2 1 
ATOM   1318  C  CD1 . ILE   A  1  203 ? 54.854  38.514  -190.611 1.00 75.08  ? 243 ILE   A CD1 1 
ATOM   1319  N  N   . TRP   A  1  204 ? 50.110  35.023  -189.879 1.00 73.30  ? 244 TRP   A N   1 
ATOM   1320  C  CA  . TRP   A  1  204 ? 49.428  33.971  -189.127 1.00 71.25  ? 244 TRP   A CA  1 
ATOM   1321  C  C   . TRP   A  1  204 ? 50.229  32.676  -189.053 1.00 61.50  ? 244 TRP   A C   1 
ATOM   1322  O  O   . TRP   A  1  204 ? 50.075  31.916  -188.090 1.00 59.44  ? 244 TRP   A O   1 
ATOM   1323  C  CB  . TRP   A  1  204 ? 48.053  33.697  -189.728 1.00 72.17  ? 244 TRP   A CB  1 
ATOM   1324  C  CG  . TRP   A  1  204 ? 47.026  34.692  -189.300 1.00 74.24  ? 244 TRP   A CG  1 
ATOM   1325  C  CD1 . TRP   A  1  204 ? 47.202  36.036  -189.132 1.00 75.15  ? 244 TRP   A CD1 1 
ATOM   1326  C  CD2 . TRP   A  1  204 ? 45.665  34.420  -188.962 1.00 70.29  ? 244 TRP   A CD2 1 
ATOM   1327  N  NE1 . TRP   A  1  204 ? 46.028  36.618  -188.716 1.00 75.44  ? 244 TRP   A NE1 1 
ATOM   1328  C  CE2 . TRP   A  1  204 ? 45.069  35.647  -188.607 1.00 74.64  ? 244 TRP   A CE2 1 
ATOM   1329  C  CE3 . TRP   A  1  204 ? 44.889  33.258  -188.932 1.00 68.28  ? 244 TRP   A CE3 1 
ATOM   1330  C  CZ2 . TRP   A  1  204 ? 43.735  35.742  -188.228 1.00 79.76  ? 244 TRP   A CZ2 1 
ATOM   1331  C  CZ3 . TRP   A  1  204 ? 43.570  33.351  -188.551 1.00 68.38  ? 244 TRP   A CZ3 1 
ATOM   1332  C  CH2 . TRP   A  1  204 ? 43.003  34.584  -188.204 1.00 80.40  ? 244 TRP   A CH2 1 
ATOM   1333  N  N   . ASN   A  1  205 ? 51.069  32.403  -190.045 1.00 64.41  ? 245 ASN   A N   1 
ATOM   1334  C  CA  . ASN   A  1  205 ? 51.901  31.211  -190.029 1.00 65.52  ? 245 ASN   A CA  1 
ATOM   1335  C  C   . ASN   A  1  205 ? 53.060  31.398  -189.054 1.00 64.26  ? 245 ASN   A C   1 
ATOM   1336  O  O   . ASN   A  1  205 ? 53.611  32.497  -188.922 1.00 62.69  ? 245 ASN   A O   1 
ATOM   1337  C  CB  . ASN   A  1  205 ? 52.430  30.911  -191.437 1.00 56.54  ? 245 ASN   A CB  1 
ATOM   1338  C  CG  . ASN   A  1  205 ? 51.369  31.074  -192.508 1.00 62.98  ? 245 ASN   A CG  1 
ATOM   1339  O  OD1 . ASN   A  1  205 ? 51.001  32.193  -192.859 1.00 64.52  ? 245 ASN   A OD1 1 
ATOM   1340  N  ND2 . ASN   A  1  205 ? 50.881  29.960  -193.046 1.00 61.00  ? 245 ASN   A ND2 1 
ATOM   1341  N  N   . SER   A  1  206 ? 53.420  30.315  -188.361 1.00 62.51  ? 246 SER   A N   1 
ATOM   1342  C  CA  . SER   A  1  206 ? 54.563  30.346  -187.452 1.00 52.93  ? 246 SER   A CA  1 
ATOM   1343  C  C   . SER   A  1  206 ? 55.869  30.593  -188.197 1.00 56.10  ? 246 SER   A C   1 
ATOM   1344  O  O   . SER   A  1  206 ? 56.800  31.184  -187.640 1.00 55.25  ? 246 SER   A O   1 
ATOM   1345  C  CB  . SER   A  1  206 ? 54.637  29.032  -186.682 1.00 49.88  ? 246 SER   A CB  1 
ATOM   1346  O  OG  . SER   A  1  206 ? 54.834  27.948  -187.576 1.00 51.70  ? 246 SER   A OG  1 
ATOM   1347  N  N   . GLN   A  1  207 ? 55.957  30.144  -189.446 1.00 61.59  ? 247 GLN   A N   1 
ATOM   1348  C  CA  . GLN   A  1  207 ? 57.118  30.377  -190.293 1.00 61.81  ? 247 GLN   A CA  1 
ATOM   1349  C  C   . GLN   A  1  207 ? 56.636  30.781  -191.676 1.00 54.44  ? 247 GLN   A C   1 
ATOM   1350  O  O   . GLN   A  1  207 ? 55.453  30.656  -192.006 1.00 59.13  ? 247 GLN   A O   1 
ATOM   1351  C  CB  . GLN   A  1  207 ? 58.025  29.146  -190.392 1.00 60.11  ? 247 GLN   A CB  1 
ATOM   1352  C  CG  . GLN   A  1  207 ? 58.835  28.876  -189.137 1.00 50.59  ? 247 GLN   A CG  1 
ATOM   1353  C  CD  . GLN   A  1  207 ? 59.781  27.706  -189.309 1.00 49.97  ? 247 GLN   A CD  1 
ATOM   1354  O  OE1 . GLN   A  1  207 ? 60.224  27.399  -190.417 1.00 47.95  ? 247 GLN   A OE1 1 
ATOM   1355  N  NE2 . GLN   A  1  207 ? 60.100  27.051  -188.211 1.00 47.13  ? 247 GLN   A NE2 1 
ATOM   1356  N  N   . LEU   A  1  208 ? 57.569  31.270  -192.492 1.00 53.95  ? 248 LEU   A N   1 
ATOM   1357  C  CA  . LEU   A  1  208 ? 57.214  31.649  -193.854 1.00 59.99  ? 248 LEU   A CA  1 
ATOM   1358  C  C   . LEU   A  1  208 ? 57.086  30.430  -194.762 1.00 62.77  ? 248 LEU   A C   1 
ATOM   1359  O  O   . LEU   A  1  208 ? 56.336  30.467  -195.748 1.00 63.02  ? 248 LEU   A O   1 
ATOM   1360  C  CB  . LEU   A  1  208 ? 58.240  32.642  -194.414 1.00 57.27  ? 248 LEU   A CB  1 
ATOM   1361  C  CG  . LEU   A  1  208 ? 58.240  34.025  -193.749 1.00 51.20  ? 248 LEU   A CG  1 
ATOM   1362  C  CD1 . LEU   A  1  208 ? 59.283  34.930  -194.389 1.00 50.62  ? 248 LEU   A CD1 1 
ATOM   1363  C  CD2 . LEU   A  1  208 ? 56.860  34.662  -193.838 1.00 52.27  ? 248 LEU   A CD2 1 
ATOM   1364  N  N   . VAL   A  1  209 ? 57.793  29.349  -194.442 1.00 59.08  ? 249 VAL   A N   1 
ATOM   1365  C  CA  . VAL   A  1  209 ? 57.664  28.074  -195.140 1.00 55.22  ? 249 VAL   A CA  1 
ATOM   1366  C  C   . VAL   A  1  209 ? 57.211  27.033  -194.120 1.00 54.74  ? 249 VAL   A C   1 
ATOM   1367  O  O   . VAL   A  1  209 ? 57.914  26.775  -193.133 1.00 49.92  ? 249 VAL   A O   1 
ATOM   1368  C  CB  . VAL   A  1  209 ? 58.978  27.648  -195.817 1.00 51.13  ? 249 VAL   A CB  1 
ATOM   1369  C  CG1 . VAL   A  1  209 ? 58.703  26.600  -196.874 1.00 50.23  ? 249 VAL   A CG1 1 
ATOM   1370  C  CG2 . VAL   A  1  209 ? 59.688  28.846  -196.437 1.00 52.90  ? 249 VAL   A CG2 1 
ATOM   1371  N  N   . ARG   A  1  210 ? 56.028  26.459  -194.346 1.00 53.64  ? 250 ARG   A N   1 
ATOM   1372  C  CA  . ARG   A  1  210 ? 55.470  25.401  -193.515 1.00 54.38  ? 250 ARG   A CA  1 
ATOM   1373  C  C   . ARG   A  1  210 ? 54.788  24.386  -194.419 1.00 61.78  ? 250 ARG   A C   1 
ATOM   1374  O  O   . ARG   A  1  210 ? 54.103  24.763  -195.378 1.00 63.87  ? 250 ARG   A O   1 
ATOM   1375  C  CB  . ARG   A  1  210 ? 54.454  25.948  -192.502 1.00 53.36  ? 250 ARG   A CB  1 
ATOM   1376  C  CG  . ARG   A  1  210 ? 54.986  27.043  -191.596 1.00 56.32  ? 250 ARG   A CG  1 
ATOM   1377  C  CD  . ARG   A  1  210 ? 55.503  26.459  -190.298 1.00 69.89  ? 250 ARG   A CD  1 
ATOM   1378  N  NE  . ARG   A  1  210 ? 56.634  25.568  -190.513 1.00 72.86  ? 250 ARG   A NE  1 
ATOM   1379  C  CZ  . ARG   A  1  210 ? 57.031  24.650  -189.643 1.00 67.24  ? 250 ARG   A CZ  1 
ATOM   1380  N  NH1 . ARG   A  1  210 ? 56.377  24.497  -188.499 1.00 67.70  ? 250 ARG   A NH1 1 
ATOM   1381  N  NH2 . ARG   A  1  210 ? 58.075  23.881  -189.925 1.00 60.12  ? 250 ARG   A NH2 1 
ATOM   1382  N  N   . TYR   A  1  211 ? 54.982  23.103  -194.124 1.00 52.68  ? 251 TYR   A N   1 
ATOM   1383  C  CA  . TYR   A  1  211 ? 54.316  22.048  -194.875 1.00 56.21  ? 251 TYR   A CA  1 
ATOM   1384  C  C   . TYR   A  1  211 ? 52.946  21.758  -194.278 1.00 60.85  ? 251 TYR   A C   1 
ATOM   1385  O  O   . TYR   A  1  211 ? 52.732  21.888  -193.070 1.00 63.35  ? 251 TYR   A O   1 
ATOM   1386  C  CB  . TYR   A  1  211 ? 55.148  20.766  -194.889 1.00 51.44  ? 251 TYR   A CB  1 
ATOM   1387  C  CG  . TYR   A  1  211 ? 56.437  20.861  -195.664 1.00 45.12  ? 251 TYR   A CG  1 
ATOM   1388  C  CD1 . TYR   A  1  211 ? 56.432  21.132  -197.028 1.00 50.06  ? 251 TYR   A CD1 1 
ATOM   1389  C  CD2 . TYR   A  1  211 ? 57.661  20.660  -195.041 1.00 47.21  ? 251 TYR   A CD2 1 
ATOM   1390  C  CE1 . TYR   A  1  211 ? 57.614  21.216  -197.745 1.00 50.62  ? 251 TYR   A CE1 1 
ATOM   1391  C  CE2 . TYR   A  1  211 ? 58.844  20.735  -195.743 1.00 47.32  ? 251 TYR   A CE2 1 
ATOM   1392  C  CZ  . TYR   A  1  211 ? 58.819  21.014  -197.098 1.00 46.55  ? 251 TYR   A CZ  1 
ATOM   1393  O  OH  . TYR   A  1  211 ? 60.004  21.087  -197.809 1.00 45.30  ? 251 TYR   A OH  1 
ATOM   1394  N  N   . ALA   A  1  212 ? 52.019  21.344  -195.135 1.00 56.81  ? 252 ALA   A N   1 
ATOM   1395  C  CA  . ALA   A  1  212 ? 50.648  21.138  -194.694 1.00 59.44  ? 252 ALA   A CA  1 
ATOM   1396  C  C   . ALA   A  1  212 ? 50.519  19.895  -193.816 1.00 58.13  ? 252 ALA   A C   1 
ATOM   1397  O  O   . ALA   A  1  212 ? 51.268  18.927  -193.951 1.00 56.03  ? 252 ALA   A O   1 
ATOM   1398  C  CB  . ALA   A  1  212 ? 49.720  21.013  -195.896 1.00 67.85  ? 252 ALA   A CB  1 
ATOM   1399  N  N   . GLY   A  1  213 ? 49.544  19.932  -192.911 1.00 61.86  ? 253 GLY   A N   1 
ATOM   1400  C  CA  . GLY   A  1  213 ? 49.151  18.753  -192.159 1.00 62.34  ? 253 GLY   A CA  1 
ATOM   1401  C  C   . GLY   A  1  213 ? 47.677  18.461  -192.360 1.00 70.74  ? 253 GLY   A C   1 
ATOM   1402  O  O   . GLY   A  1  213 ? 46.829  19.247  -191.925 1.00 68.92  ? 253 GLY   A O   1 
ATOM   1403  N  N   . TYR   A  1  214 ? 47.351  17.358  -193.030 1.00 83.87  ? 254 TYR   A N   1 
ATOM   1404  C  CA  . TYR   A  1  214 ? 45.978  17.036  -193.401 1.00 88.26  ? 254 TYR   A CA  1 
ATOM   1405  C  C   . TYR   A  1  214 ? 45.456  15.894  -192.540 1.00 82.19  ? 254 TYR   A C   1 
ATOM   1406  O  O   . TYR   A  1  214 ? 46.072  14.826  -192.486 1.00 73.00  ? 254 TYR   A O   1 
ATOM   1407  C  CB  . TYR   A  1  214 ? 45.871  16.635  -194.878 1.00 92.65  ? 254 TYR   A CB  1 
ATOM   1408  C  CG  . TYR   A  1  214 ? 46.498  17.579  -195.882 1.00 91.76  ? 254 TYR   A CG  1 
ATOM   1409  C  CD1 . TYR   A  1  214 ? 46.057  18.890  -196.015 1.00 94.32  ? 254 TYR   A CD1 1 
ATOM   1410  C  CD2 . TYR   A  1  214 ? 47.501  17.138  -196.737 1.00 91.65  ? 254 TYR   A CD2 1 
ATOM   1411  C  CE1 . TYR   A  1  214 ? 46.622  19.746  -196.954 1.00 88.79  ? 254 TYR   A CE1 1 
ATOM   1412  C  CE2 . TYR   A  1  214 ? 48.071  17.983  -197.678 1.00 88.28  ? 254 TYR   A CE2 1 
ATOM   1413  C  CZ  . TYR   A  1  214 ? 47.626  19.283  -197.783 1.00 86.53  ? 254 TYR   A CZ  1 
ATOM   1414  O  OH  . TYR   A  1  214 ? 48.198  20.119  -198.718 1.00 84.09  ? 254 TYR   A OH  1 
ATOM   1415  N  N   . ARG   A  1  215 ? 44.312  16.114  -191.890 1.00 89.74  ? 255 ARG   A N   1 
ATOM   1416  C  CA  . ARG   A  1  215 ? 43.665  15.088  -191.076 1.00 89.82  ? 255 ARG   A CA  1 
ATOM   1417  C  C   . ARG   A  1  215 ? 43.118  13.964  -191.963 1.00 95.69  ? 255 ARG   A C   1 
ATOM   1418  O  O   . ARG   A  1  215 ? 43.194  14.008  -193.196 1.00 101.21 ? 255 ARG   A O   1 
ATOM   1419  C  CB  . ARG   A  1  215 ? 42.552  15.702  -190.234 1.00 90.60  ? 255 ARG   A CB  1 
ATOM   1420  C  CG  . ARG   A  1  215 ? 43.010  16.809  -189.298 1.00 93.79  ? 255 ARG   A CG  1 
ATOM   1421  C  CD  . ARG   A  1  215 ? 41.947  17.113  -188.246 1.00 100.79 ? 255 ARG   A CD  1 
ATOM   1422  N  NE  . ARG   A  1  215 ? 42.506  17.760  -187.060 1.00 101.44 ? 255 ARG   A NE  1 
ATOM   1423  C  CZ  . ARG   A  1  215 ? 43.242  17.134  -186.144 1.00 97.40  ? 255 ARG   A CZ  1 
ATOM   1424  N  NH1 . ARG   A  1  215 ? 43.524  15.845  -186.282 1.00 97.09  ? 255 ARG   A NH1 1 
ATOM   1425  N  NH2 . ARG   A  1  215 ? 43.707  17.799  -185.092 1.00 89.69  ? 255 ARG   A NH2 1 
ATOM   1426  N  N   . GLN   A  1  216 ? 42.533  12.950  -191.329 1.00 96.47  ? 256 GLN   A N   1 
ATOM   1427  C  CA  . GLN   A  1  216 ? 42.152  11.728  -192.024 1.00 101.12 ? 256 GLN   A CA  1 
ATOM   1428  C  C   . GLN   A  1  216 ? 40.732  11.300  -191.675 1.00 112.08 ? 256 GLN   A C   1 
ATOM   1429  O  O   . GLN   A  1  216 ? 40.090  11.833  -190.765 1.00 111.59 ? 256 GLN   A O   1 
ATOM   1430  C  CB  . GLN   A  1  216 ? 43.112  10.578  -191.696 1.00 94.83  ? 256 GLN   A CB  1 
ATOM   1431  C  CG  . GLN   A  1  216 ? 44.026  10.211  -192.838 1.00 98.60  ? 256 GLN   A CG  1 
ATOM   1432  C  CD  . GLN   A  1  216 ? 44.923  11.357  -193.230 1.00 98.95  ? 256 GLN   A CD  1 
ATOM   1433  O  OE1 . GLN   A  1  216 ? 44.938  11.789  -194.386 1.00 93.54  ? 256 GLN   A OE1 1 
ATOM   1434  N  NE2 . GLN   A  1  216 ? 45.678  11.865  -192.262 1.00 98.04  ? 256 GLN   A NE2 1 
ATOM   1435  N  N   . GLN   A  1  217 ? 40.266  10.289  -192.417 1.00 118.95 ? 257 GLN   A N   1 
ATOM   1436  C  CA  . GLN   A  1  217 ? 39.079  9.510   -192.080 1.00 119.27 ? 257 GLN   A CA  1 
ATOM   1437  C  C   . GLN   A  1  217 ? 39.337  8.666   -190.837 1.00 114.54 ? 257 GLN   A C   1 
ATOM   1438  O  O   . GLN   A  1  217 ? 38.669  7.650   -190.620 1.00 113.89 ? 257 GLN   A O   1 
ATOM   1439  C  CB  . GLN   A  1  217 ? 38.683  8.598   -193.247 1.00 120.08 ? 257 GLN   A CB  1 
ATOM   1440  C  CG  . GLN   A  1  217 ? 37.753  9.213   -194.280 1.00 121.99 ? 257 GLN   A CG  1 
ATOM   1441  C  CD  . GLN   A  1  217 ? 36.337  8.671   -194.180 1.00 124.21 ? 257 GLN   A CD  1 
ATOM   1442  O  OE1 . GLN   A  1  217 ? 35.660  8.864   -193.169 1.00 127.70 ? 257 GLN   A OE1 1 
ATOM   1443  N  NE2 . GLN   A  1  217 ? 35.885  7.983   -195.226 1.00 121.00 ? 257 GLN   A NE2 1 
ATOM   1444  N  N   . ASP   A  1  218 ? 40.321  9.069   -190.034 1.00 110.55 ? 258 ASP   A N   1 
ATOM   1445  C  CA  . ASP   A  1  218 ? 40.743  8.327   -188.855 1.00 106.88 ? 258 ASP   A CA  1 
ATOM   1446  C  C   . ASP   A  1  218 ? 41.608  9.199   -187.950 1.00 102.22 ? 258 ASP   A C   1 
ATOM   1447  O  O   . ASP   A  1  218 ? 42.500  8.693   -187.261 1.00 86.14  ? 258 ASP   A O   1 
ATOM   1448  C  CB  . ASP   A  1  218 ? 41.512  7.063   -189.260 1.00 99.84  ? 258 ASP   A CB  1 
ATOM   1449  C  CG  . ASP   A  1  218 ? 42.463  7.305   -190.416 1.00 89.41  ? 258 ASP   A CG  1 
ATOM   1450  O  OD1 . ASP   A  1  218 ? 41.975  7.542   -191.540 1.00 91.13  ? 258 ASP   A OD1 1 
ATOM   1451  O  OD2 . ASP   A  1  218 ? 43.696  7.269   -190.202 1.00 82.21  ? 258 ASP   A OD2 1 
ATOM   1452  N  N   . GLY   A  1  219 ? 41.366  10.505  -187.953 1.00 110.58 ? 259 GLY   A N   1 
ATOM   1453  C  CA  . GLY   A  1  219 ? 42.098  11.428  -187.081 1.00 113.16 ? 259 GLY   A CA  1 
ATOM   1454  C  C   . GLY   A  1  219 ? 43.542  11.766  -187.417 1.00 113.28 ? 259 GLY   A C   1 
ATOM   1455  O  O   . GLY   A  1  219 ? 43.902  12.947  -187.460 1.00 118.09 ? 259 GLY   A O   1 
ATOM   1456  N  N   . SER   A  1  220 ? 44.376  10.751  -187.658 1.00 105.91 ? 260 SER   A N   1 
ATOM   1457  C  CA  . SER   A  1  220 ? 45.810  10.951  -187.841 1.00 96.42  ? 260 SER   A CA  1 
ATOM   1458  C  C   . SER   A  1  220 ? 46.096  11.865  -189.041 1.00 93.36  ? 260 SER   A C   1 
ATOM   1459  O  O   . SER   A  1  220 ? 45.210  12.225  -189.817 1.00 91.05  ? 260 SER   A O   1 
ATOM   1460  C  CB  . SER   A  1  220 ? 46.526  9.614   -188.013 1.00 89.06  ? 260 SER   A CB  1 
ATOM   1461  O  OG  . SER   A  1  220 ? 46.228  9.032   -189.270 1.00 89.04  ? 260 SER   A OG  1 
ATOM   1462  N  N   . VAL   A  1  221 ? 47.372  12.220  -189.191 1.00 88.62  ? 261 VAL   A N   1 
ATOM   1463  C  CA  . VAL   A  1  221 ? 47.797  13.361  -189.995 1.00 79.51  ? 261 VAL   A CA  1 
ATOM   1464  C  C   . VAL   A  1  221 ? 48.730  12.891  -191.102 1.00 73.19  ? 261 VAL   A C   1 
ATOM   1465  O  O   . VAL   A  1  221 ? 49.703  12.172  -190.838 1.00 68.76  ? 261 VAL   A O   1 
ATOM   1466  C  CB  . VAL   A  1  221 ? 48.495  14.423  -189.122 1.00 71.53  ? 261 VAL   A CB  1 
ATOM   1467  C  CG1 . VAL   A  1  221 ? 48.806  15.664  -189.941 1.00 74.61  ? 261 VAL   A CG1 1 
ATOM   1468  C  CG2 . VAL   A  1  221 ? 47.645  14.765  -187.893 1.00 64.48  ? 261 VAL   A CG2 1 
ATOM   1469  N  N   . ARG   A  1  222 ? 48.431  13.301  -192.335 1.00 75.65  ? 262 ARG   A N   1 
ATOM   1470  C  CA  . ARG   A  1  222 ? 49.356  13.228  -193.460 1.00 70.59  ? 262 ARG   A CA  1 
ATOM   1471  C  C   . ARG   A  1  222 ? 49.979  14.606  -193.645 1.00 62.42  ? 262 ARG   A C   1 
ATOM   1472  O  O   . ARG   A  1  222 ? 49.264  15.616  -193.650 1.00 57.60  ? 262 ARG   A O   1 
ATOM   1473  C  CB  . ARG   A  1  222 ? 48.642  12.784  -194.743 1.00 75.85  ? 262 ARG   A CB  1 
ATOM   1474  C  CG  . ARG   A  1  222 ? 49.535  12.706  -195.994 1.00 76.10  ? 262 ARG   A CG  1 
ATOM   1475  C  CD  . ARG   A  1  222 ? 48.785  12.146  -197.208 1.00 76.60  ? 262 ARG   A CD  1 
ATOM   1476  N  NE  . ARG   A  1  222 ? 49.634  11.982  -198.394 1.00 74.93  ? 262 ARG   A NE  1 
ATOM   1477  C  CZ  . ARG   A  1  222 ? 50.397  10.915  -198.638 1.00 84.01  ? 262 ARG   A CZ  1 
ATOM   1478  N  NH1 . ARG   A  1  222 ? 50.433  9.913   -197.771 1.00 98.64  ? 262 ARG   A NH1 1 
ATOM   1479  N  NH2 . ARG   A  1  222 ? 51.131  10.845  -199.741 1.00 82.82  ? 262 ARG   A NH2 1 
ATOM   1480  N  N   . GLY   A  1  223 ? 51.307  14.643  -193.774 1.00 57.43  ? 263 GLY   A N   1 
ATOM   1481  C  CA  . GLY   A  1  223 ? 52.060  15.889  -193.773 1.00 49.31  ? 263 GLY   A CA  1 
ATOM   1482  C  C   . GLY   A  1  223 ? 52.664  16.213  -192.417 1.00 61.40  ? 263 GLY   A C   1 
ATOM   1483  O  O   . GLY   A  1  223 ? 53.032  15.311  -191.655 1.00 59.59  ? 263 GLY   A O   1 
ATOM   1484  N  N   . ASP   A  1  224 ? 52.774  17.501  -192.097 1.00 61.13  ? 264 ASP   A N   1 
ATOM   1485  C  CA  . ASP   A  1  224 ? 53.425  17.906  -190.864 1.00 47.29  ? 264 ASP   A CA  1 
ATOM   1486  C  C   . ASP   A  1  224 ? 52.380  18.127  -189.785 1.00 51.46  ? 264 ASP   A C   1 
ATOM   1487  O  O   . ASP   A  1  224 ? 51.579  19.068  -189.895 1.00 52.40  ? 264 ASP   A O   1 
ATOM   1488  C  CB  . ASP   A  1  224 ? 54.243  19.176  -191.080 1.00 47.17  ? 264 ASP   A CB  1 
ATOM   1489  C  CG  . ASP   A  1  224 ? 55.155  19.487  -189.907 1.00 46.15  ? 264 ASP   A CG  1 
ATOM   1490  O  OD1 . ASP   A  1  224 ? 55.004  18.847  -188.842 1.00 50.67  ? 264 ASP   A OD1 1 
ATOM   1491  O  OD2 . ASP   A  1  224 ? 56.039  20.359  -190.056 1.00 50.76  ? 264 ASP   A OD2 1 
ATOM   1492  N  N   . PRO   A  1  225 ? 52.366  17.322  -188.715 1.00 53.23  ? 265 PRO   A N   1 
ATOM   1493  C  CA  . PRO   A  1  225 ? 51.364  17.525  -187.659 1.00 51.80  ? 265 PRO   A CA  1 
ATOM   1494  C  C   . PRO   A  1  225 ? 51.543  18.814  -186.873 1.00 53.05  ? 265 PRO   A C   1 
ATOM   1495  O  O   . PRO   A  1  225 ? 50.582  19.262  -186.241 1.00 60.85  ? 265 PRO   A O   1 
ATOM   1496  C  CB  . PRO   A  1  225 ? 51.541  16.293  -186.766 1.00 48.96  ? 265 PRO   A CB  1 
ATOM   1497  C  CG  . PRO   A  1  225 ? 52.218  15.283  -187.652 1.00 54.63  ? 265 PRO   A CG  1 
ATOM   1498  C  CD  . PRO   A  1  225 ? 53.135  16.086  -188.507 1.00 52.62  ? 265 PRO   A CD  1 
ATOM   1499  N  N   . ALA   A  1  226 ? 52.721  19.441  -186.902 1.00 58.88  ? 266 ALA   A N   1 
ATOM   1500  C  CA  . ALA   A  1  226 ? 52.870  20.750  -186.270 1.00 62.50  ? 266 ALA   A CA  1 
ATOM   1501  C  C   . ALA   A  1  226 ? 51.974  21.811  -186.908 1.00 67.49  ? 266 ALA   A C   1 
ATOM   1502  O  O   . ALA   A  1  226 ? 51.678  22.830  -186.271 1.00 61.15  ? 266 ALA   A O   1 
ATOM   1503  C  CB  . ALA   A  1  226 ? 54.330  21.205  -186.334 1.00 57.98  ? 266 ALA   A CB  1 
ATOM   1504  N  N   . ASN   A  1  227 ? 51.523  21.596  -188.145 1.00 69.98  ? 267 ASN   A N   1 
ATOM   1505  C  CA  . ASN   A  1  227 ? 50.790  22.621  -188.877 1.00 66.71  ? 267 ASN   A CA  1 
ATOM   1506  C  C   . ASN   A  1  227 ? 49.388  22.170  -189.280 1.00 73.70  ? 267 ASN   A C   1 
ATOM   1507  O  O   . ASN   A  1  227 ? 48.824  22.711  -190.233 1.00 73.16  ? 267 ASN   A O   1 
ATOM   1508  C  CB  . ASN   A  1  227 ? 51.602  23.052  -190.099 1.00 55.00  ? 267 ASN   A CB  1 
ATOM   1509  C  CG  . ASN   A  1  227 ? 53.043  23.361  -189.742 1.00 56.88  ? 267 ASN   A CG  1 
ATOM   1510  O  OD1 . ASN   A  1  227 ? 53.310  24.039  -188.750 1.00 60.12  ? 267 ASN   A OD1 1 
ATOM   1511  N  ND2 . ASN   A  1  227 ? 53.979  22.833  -190.521 1.00 49.90  ? 267 ASN   A ND2 1 
ATOM   1512  N  N   . VAL   A  1  228 ? 48.809  21.200  -188.563 1.00 69.80  ? 268 VAL   A N   1 
ATOM   1513  C  CA  . VAL   A  1  228 ? 47.434  20.773  -188.825 1.00 75.43  ? 268 VAL   A CA  1 
ATOM   1514  C  C   . VAL   A  1  228 ? 46.475  21.947  -188.723 1.00 78.88  ? 268 VAL   A C   1 
ATOM   1515  O  O   . VAL   A  1  228 ? 45.482  22.023  -189.461 1.00 68.38  ? 268 VAL   A O   1 
ATOM   1516  C  CB  . VAL   A  1  228 ? 47.024  19.656  -187.845 1.00 75.98  ? 268 VAL   A CB  1 
ATOM   1517  C  CG1 . VAL   A  1  228 ? 45.602  19.187  -188.137 1.00 80.07  ? 268 VAL   A CG1 1 
ATOM   1518  C  CG2 . VAL   A  1  228 ? 47.993  18.502  -187.909 1.00 77.49  ? 268 VAL   A CG2 1 
ATOM   1519  N  N   . GLU   A  1  229 ? 46.758  22.878  -187.814 1.00 79.19  ? 269 GLU   A N   1 
ATOM   1520  C  CA  . GLU   A  1  229 ? 45.843  23.963  -187.490 1.00 69.91  ? 269 GLU   A CA  1 
ATOM   1521  C  C   . GLU   A  1  229 ? 45.902  25.090  -188.518 1.00 68.99  ? 269 GLU   A C   1 
ATOM   1522  O  O   . GLU   A  1  229 ? 44.863  25.553  -189.001 1.00 77.75  ? 269 GLU   A O   1 
ATOM   1523  C  CB  . GLU   A  1  229 ? 46.176  24.478  -186.097 1.00 63.12  ? 269 GLU   A CB  1 
ATOM   1524  C  CG  . GLU   A  1  229 ? 45.498  25.752  -185.692 1.00 76.56  ? 269 GLU   A CG  1 
ATOM   1525  C  CD  . GLU   A  1  229 ? 45.784  26.068  -184.240 1.00 94.60  ? 269 GLU   A CD  1 
ATOM   1526  O  OE1 . GLU   A  1  229 ? 46.359  25.195  -183.555 1.00 98.36  ? 269 GLU   A OE1 1 
ATOM   1527  O  OE2 . GLU   A  1  229 ? 45.442  27.177  -183.781 1.00 101.91 ? 269 GLU   A OE2 1 
ATOM   1528  N  N   . ILE   A  1  230 ? 47.107  25.561  -188.853 1.00 56.73  ? 270 ILE   A N   1 
ATOM   1529  C  CA  . ILE   A  1  230 ? 47.212  26.595  -189.880 1.00 52.34  ? 270 ILE   A CA  1 
ATOM   1530  C  C   . ILE   A  1  230 ? 46.818  26.021  -191.237 1.00 63.64  ? 270 ILE   A C   1 
ATOM   1531  O  O   . ILE   A  1  230 ? 46.334  26.749  -192.114 1.00 75.60  ? 270 ILE   A O   1 
ATOM   1532  C  CB  . ILE   A  1  230 ? 48.631  27.201  -189.878 1.00 52.28  ? 270 ILE   A CB  1 
ATOM   1533  C  CG1 . ILE   A  1  230 ? 48.760  28.342  -190.900 1.00 50.62  ? 270 ILE   A CG1 1 
ATOM   1534  C  CG2 . ILE   A  1  230 ? 49.686  26.138  -190.136 1.00 49.83  ? 270 ILE   A CG2 1 
ATOM   1535  C  CD1 . ILE   A  1  230 ? 47.986  29.593  -190.524 1.00 56.68  ? 270 ILE   A CD1 1 
ATOM   1536  N  N   . THR   A  1  231 ? 46.996  24.708  -191.428 1.00 66.18  ? 271 THR   A N   1 
ATOM   1537  C  CA  . THR   A  1  231 ? 46.481  24.047  -192.624 1.00 67.30  ? 271 THR   A CA  1 
ATOM   1538  C  C   . THR   A  1  231 ? 44.959  24.048  -192.650 1.00 81.15  ? 271 THR   A C   1 
ATOM   1539  O  O   . THR   A  1  231 ? 44.360  24.164  -193.725 1.00 78.29  ? 271 THR   A O   1 
ATOM   1540  C  CB  . THR   A  1  231 ? 47.002  22.610  -192.706 1.00 66.94  ? 271 THR   A CB  1 
ATOM   1541  O  OG1 . THR   A  1  231 ? 48.435  22.613  -192.633 1.00 68.51  ? 271 THR   A OG1 1 
ATOM   1542  C  CG2 . THR   A  1  231 ? 46.570  21.959  -194.013 1.00 70.91  ? 271 THR   A CG2 1 
ATOM   1543  N  N   . GLU   A  1  232 ? 44.316  23.920  -191.486 1.00 92.10  ? 272 GLU   A N   1 
ATOM   1544  C  CA  . GLU   A  1  232 ? 42.860  23.983  -191.452 1.00 98.54  ? 272 GLU   A CA  1 
ATOM   1545  C  C   . GLU   A  1  232 ? 42.361  25.412  -191.638 1.00 99.56  ? 272 GLU   A C   1 
ATOM   1546  O  O   . GLU   A  1  232 ? 41.275  25.619  -192.194 1.00 103.15 ? 272 GLU   A O   1 
ATOM   1547  C  CB  . GLU   A  1  232 ? 42.333  23.373  -190.146 1.00 99.09  ? 272 GLU   A CB  1 
ATOM   1548  C  CG  . GLU   A  1  232 ? 41.910  24.364  -189.065 1.00 100.94 ? 272 GLU   A CG  1 
ATOM   1549  C  CD  . GLU   A  1  232 ? 41.437  23.667  -187.798 1.00 106.47 ? 272 GLU   A CD  1 
ATOM   1550  O  OE1 . GLU   A  1  232 ? 41.620  22.434  -187.702 1.00 106.81 ? 272 GLU   A OE1 1 
ATOM   1551  O  OE2 . GLU   A  1  232 ? 40.883  24.345  -186.903 1.00 109.61 ? 272 GLU   A OE2 1 
ATOM   1552  N  N   . LEU   A  1  233 ? 43.142  26.409  -191.207 1.00 92.08  ? 273 LEU   A N   1 
ATOM   1553  C  CA  . LEU   A  1  233 ? 42.746  27.799  -191.423 1.00 79.37  ? 273 LEU   A CA  1 
ATOM   1554  C  C   . LEU   A  1  233 ? 42.873  28.181  -192.893 1.00 81.11  ? 273 LEU   A C   1 
ATOM   1555  O  O   . LEU   A  1  233 ? 41.944  28.748  -193.476 1.00 83.92  ? 273 LEU   A O   1 
ATOM   1556  C  CB  . LEU   A  1  233 ? 43.581  28.734  -190.543 1.00 69.82  ? 273 LEU   A CB  1 
ATOM   1557  C  CG  . LEU   A  1  233 ? 43.425  28.492  -189.042 1.00 72.08  ? 273 LEU   A CG  1 
ATOM   1558  C  CD1 . LEU   A  1  233 ? 44.238  29.485  -188.223 1.00 78.33  ? 273 LEU   A CD1 1 
ATOM   1559  C  CD2 . LEU   A  1  233 ? 41.963  28.550  -188.652 1.00 68.85  ? 273 LEU   A CD2 1 
ATOM   1560  N  N   . CYS   A  1  234 ? 44.019  27.880  -193.511 1.00 79.51  ? 274 CYS   A N   1 
ATOM   1561  C  CA  . CYS   A  1  234 ? 44.203  28.181  -194.928 1.00 74.68  ? 274 CYS   A CA  1 
ATOM   1562  C  C   . CYS   A  1  234 ? 43.094  27.564  -195.768 1.00 79.53  ? 274 CYS   A C   1 
ATOM   1563  O  O   . CYS   A  1  234 ? 42.513  28.224  -196.639 1.00 75.11  ? 274 CYS   A O   1 
ATOM   1564  C  CB  . CYS   A  1  234 ? 45.567  27.681  -195.406 1.00 74.35  ? 274 CYS   A CB  1 
ATOM   1565  S  SG  . CYS   A  1  234 ? 46.986  28.545  -194.704 1.00 78.68  ? 274 CYS   A SG  1 
ATOM   1566  N  N   . ILE   A  1  235 ? 42.794  26.288  -195.520 1.00 82.75  ? 275 ILE   A N   1 
ATOM   1567  C  CA  . ILE   A  1  235 ? 41.689  25.633  -196.214 1.00 90.86  ? 275 ILE   A CA  1 
ATOM   1568  C  C   . ILE   A  1  235 ? 40.384  26.370  -195.939 1.00 93.69  ? 275 ILE   A C   1 
ATOM   1569  O  O   . ILE   A  1  235 ? 39.570  26.588  -196.846 1.00 91.64  ? 275 ILE   A O   1 
ATOM   1570  C  CB  . ILE   A  1  235 ? 41.619  24.147  -195.806 1.00 87.01  ? 275 ILE   A CB  1 
ATOM   1571  C  CG1 . ILE   A  1  235 ? 42.733  23.355  -196.504 1.00 77.58  ? 275 ILE   A CG1 1 
ATOM   1572  C  CG2 . ILE   A  1  235 ? 40.247  23.559  -196.109 1.00 89.57  ? 275 ILE   A CG2 1 
ATOM   1573  C  CD1 . ILE   A  1  235 ? 43.039  22.011  -195.885 1.00 66.48  ? 275 ILE   A CD1 1 
ATOM   1574  N  N   . GLN   A  1  236 ? 40.186  26.804  -194.691 1.00 93.90  ? 276 GLN   A N   1 
ATOM   1575  C  CA  . GLN   A  1  236 ? 38.981  27.544  -194.333 1.00 90.66  ? 276 GLN   A CA  1 
ATOM   1576  C  C   . GLN   A  1  236 ? 38.875  28.863  -195.090 1.00 93.78  ? 276 GLN   A C   1 
ATOM   1577  O  O   . GLN   A  1  236 ? 37.765  29.308  -195.404 1.00 97.82  ? 276 GLN   A O   1 
ATOM   1578  C  CB  . GLN   A  1  236 ? 38.965  27.799  -192.829 1.00 85.17  ? 276 GLN   A CB  1 
ATOM   1579  C  CG  . GLN   A  1  236 ? 37.783  28.594  -192.333 1.00 89.86  ? 276 GLN   A CG  1 
ATOM   1580  C  CD  . GLN   A  1  236 ? 38.091  29.327  -191.047 1.00 97.38  ? 276 GLN   A CD  1 
ATOM   1581  O  OE1 . GLN   A  1  236 ? 39.217  29.773  -190.830 1.00 96.77  ? 276 GLN   A OE1 1 
ATOM   1582  N  NE2 . GLN   A  1  236 ? 37.091  29.455  -190.183 1.00 102.49 ? 276 GLN   A NE2 1 
ATOM   1583  N  N   . HIS   A  1  237 ? 40.007  29.499  -195.392 1.00 90.73  ? 277 HIS   A N   1 
ATOM   1584  C  CA  . HIS   A  1  237 ? 40.021  30.807  -196.038 1.00 87.57  ? 277 HIS   A CA  1 
ATOM   1585  C  C   . HIS   A  1  237 ? 40.078  30.727  -197.557 1.00 86.18  ? 277 HIS   A C   1 
ATOM   1586  O  O   . HIS   A  1  237 ? 40.307  31.753  -198.205 1.00 82.55  ? 277 HIS   A O   1 
ATOM   1587  C  CB  . HIS   A  1  237 ? 41.197  31.643  -195.529 1.00 85.56  ? 277 HIS   A CB  1 
ATOM   1588  C  CG  . HIS   A  1  237 ? 40.887  32.442  -194.303 1.00 85.08  ? 277 HIS   A CG  1 
ATOM   1589  N  ND1 . HIS   A  1  237 ? 40.595  31.862  -193.088 1.00 87.57  ? 277 HIS   A ND1 1 
ATOM   1590  C  CD2 . HIS   A  1  237 ? 40.833  33.780  -194.102 1.00 88.02  ? 277 HIS   A CD2 1 
ATOM   1591  C  CE1 . HIS   A  1  237 ? 40.371  32.807  -192.193 1.00 89.69  ? 277 HIS   A CE1 1 
ATOM   1592  N  NE2 . HIS   A  1  237 ? 40.507  33.980  -192.783 1.00 88.28  ? 277 HIS   A NE2 1 
ATOM   1593  N  N   . GLY   A  1  238 ? 39.890  29.542  -198.137 1.00 86.43  ? 278 GLY   A N   1 
ATOM   1594  C  CA  . GLY   A  1  238 ? 39.746  29.408  -199.572 1.00 86.55  ? 278 GLY   A CA  1 
ATOM   1595  C  C   . GLY   A  1  238 ? 40.855  28.670  -200.285 1.00 84.38  ? 278 GLY   A C   1 
ATOM   1596  O  O   . GLY   A  1  238 ? 40.808  28.578  -201.519 1.00 79.65  ? 278 GLY   A O   1 
ATOM   1597  N  N   . TRP   A  1  239 ? 41.845  28.139  -199.569 1.00 80.77  ? 279 TRP   A N   1 
ATOM   1598  C  CA  . TRP   A  1  239 ? 42.956  27.453  -200.214 1.00 82.76  ? 279 TRP   A CA  1 
ATOM   1599  C  C   . TRP   A  1  239 ? 42.558  26.047  -200.634 1.00 86.15  ? 279 TRP   A C   1 
ATOM   1600  O  O   . TRP   A  1  239 ? 41.967  25.292  -199.856 1.00 83.40  ? 279 TRP   A O   1 
ATOM   1601  C  CB  . TRP   A  1  239 ? 44.173  27.372  -199.290 1.00 82.99  ? 279 TRP   A CB  1 
ATOM   1602  C  CG  . TRP   A  1  239 ? 45.339  26.637  -199.915 1.00 77.48  ? 279 TRP   A CG  1 
ATOM   1603  C  CD1 . TRP   A  1  239 ? 46.004  26.981  -201.057 1.00 76.57  ? 279 TRP   A CD1 1 
ATOM   1604  C  CD2 . TRP   A  1  239 ? 45.971  25.443  -199.431 1.00 76.09  ? 279 TRP   A CD2 1 
ATOM   1605  N  NE1 . TRP   A  1  239 ? 47.006  26.078  -201.316 1.00 74.29  ? 279 TRP   A NE1 1 
ATOM   1606  C  CE2 . TRP   A  1  239 ? 47.008  25.125  -200.332 1.00 75.82  ? 279 TRP   A CE2 1 
ATOM   1607  C  CE3 . TRP   A  1  239 ? 45.761  24.613  -198.325 1.00 76.25  ? 279 TRP   A CE3 1 
ATOM   1608  C  CZ2 . TRP   A  1  239 ? 47.833  24.014  -200.160 1.00 72.05  ? 279 TRP   A CZ2 1 
ATOM   1609  C  CZ3 . TRP   A  1  239 ? 46.581  23.514  -198.158 1.00 71.83  ? 279 TRP   A CZ3 1 
ATOM   1610  C  CH2 . TRP   A  1  239 ? 47.603  23.224  -199.071 1.00 66.37  ? 279 TRP   A CH2 1 
ATOM   1611  N  N   . THR   A  1  240 ? 42.905  25.699  -201.872 1.00 89.63  ? 280 THR   A N   1 
ATOM   1612  C  CA  . THR   A  1  240 ? 42.765  24.351  -202.400 1.00 92.57  ? 280 THR   A CA  1 
ATOM   1613  C  C   . THR   A  1  240 ? 43.876  23.483  -201.825 1.00 92.60  ? 280 THR   A C   1 
ATOM   1614  O  O   . THR   A  1  240 ? 45.050  23.667  -202.173 1.00 94.75  ? 280 THR   A O   1 
ATOM   1615  C  CB  . THR   A  1  240 ? 42.820  24.356  -203.934 1.00 93.63  ? 280 THR   A CB  1 
ATOM   1616  O  OG1 . THR   A  1  240 ? 41.644  24.987  -204.460 1.00 83.72  ? 280 THR   A OG1 1 
ATOM   1617  C  CG2 . THR   A  1  240 ? 42.926  22.937  -204.481 1.00 96.21  ? 280 THR   A CG2 1 
ATOM   1618  N  N   . PRO   A  1  241 ? 43.556  22.544  -200.939 1.00 92.57  ? 281 PRO   A N   1 
ATOM   1619  C  CA  . PRO   A  1  241 ? 44.594  21.681  -200.370 1.00 89.02  ? 281 PRO   A CA  1 
ATOM   1620  C  C   . PRO   A  1  241 ? 45.181  20.734  -201.406 1.00 85.19  ? 281 PRO   A C   1 
ATOM   1621  O  O   . PRO   A  1  241 ? 44.634  20.520  -202.489 1.00 89.61  ? 281 PRO   A O   1 
ATOM   1622  C  CB  . PRO   A  1  241 ? 43.850  20.909  -199.275 1.00 91.17  ? 281 PRO   A CB  1 
ATOM   1623  C  CG  . PRO   A  1  241 ? 42.421  20.917  -199.721 1.00 91.22  ? 281 PRO   A CG  1 
ATOM   1624  C  CD  . PRO   A  1  241 ? 42.224  22.248  -200.380 1.00 91.21  ? 281 PRO   A CD  1 
ATOM   1625  N  N   . GLY   A  1  242 ? 46.326  20.157  -201.047 1.00 75.31  ? 282 GLY   A N   1 
ATOM   1626  C  CA  . GLY   A  1  242 ? 46.955  19.123  -201.837 1.00 72.10  ? 282 GLY   A CA  1 
ATOM   1627  C  C   . GLY   A  1  242 ? 46.674  17.733  -201.292 1.00 69.09  ? 282 GLY   A C   1 
ATOM   1628  O  O   . GLY   A  1  242 ? 45.828  17.524  -200.420 1.00 60.90  ? 282 GLY   A O   1 
ATOM   1629  N  N   . ASN   A  1  243 ? 47.398  16.760  -201.839 1.00 80.15  ? 283 ASN   A N   1 
ATOM   1630  C  CA  . ASN   A  1  243 ? 47.328  15.399  -201.334 1.00 92.10  ? 283 ASN   A CA  1 
ATOM   1631  C  C   . ASN   A  1  243 ? 48.599  14.947  -200.635 1.00 88.42  ? 283 ASN   A C   1 
ATOM   1632  O  O   . ASN   A  1  243 ? 48.544  13.996  -199.850 1.00 100.36 ? 283 ASN   A O   1 
ATOM   1633  C  CB  . ASN   A  1  243 ? 47.007  14.412  -202.473 1.00 101.62 ? 283 ASN   A CB  1 
ATOM   1634  C  CG  . ASN   A  1  243 ? 48.100  14.357  -203.544 1.00 105.11 ? 283 ASN   A CG  1 
ATOM   1635  O  OD1 . ASN   A  1  243 ? 49.233  13.947  -203.282 1.00 108.90 ? 283 ASN   A OD1 1 
ATOM   1636  N  ND2 . ASN   A  1  243 ? 47.751  14.747  -204.763 1.00 106.34 ? 283 ASN   A ND2 1 
ATOM   1637  N  N   . GLY   A  1  244 ? 49.725  15.614  -200.877 1.00 72.89  ? 284 GLY   A N   1 
ATOM   1638  C  CA  . GLY   A  1  244 ? 51.018  15.091  -200.504 1.00 68.93  ? 284 GLY   A CA  1 
ATOM   1639  C  C   . GLY   A  1  244 ? 51.370  15.288  -199.035 1.00 71.67  ? 284 GLY   A C   1 
ATOM   1640  O  O   . GLY   A  1  244 ? 50.615  15.836  -198.231 1.00 65.12  ? 284 GLY   A O   1 
ATOM   1641  N  N   . ARG   A  1  245 ? 52.564  14.819  -198.689 1.00 69.40  ? 285 ARG   A N   1 
ATOM   1642  C  CA  . ARG   A  1  245 ? 53.105  14.983  -197.349 1.00 65.86  ? 285 ARG   A CA  1 
ATOM   1643  C  C   . ARG   A  1  245 ? 54.068  16.158  -197.251 1.00 57.41  ? 285 ARG   A C   1 
ATOM   1644  O  O   . ARG   A  1  245 ? 54.573  16.436  -196.162 1.00 51.87  ? 285 ARG   A O   1 
ATOM   1645  C  CB  . ARG   A  1  245 ? 53.791  13.684  -196.900 1.00 67.45  ? 285 ARG   A CB  1 
ATOM   1646  C  CG  . ARG   A  1  245 ? 53.892  13.512  -195.389 1.00 79.74  ? 285 ARG   A CG  1 
ATOM   1647  C  CD  . ARG   A  1  245 ? 53.733  12.060  -194.948 1.00 91.57  ? 285 ARG   A CD  1 
ATOM   1648  N  NE  . ARG   A  1  245 ? 55.023  11.393  -194.784 1.00 93.31  ? 285 ARG   A NE  1 
ATOM   1649  C  CZ  . ARG   A  1  245 ? 55.706  10.827  -195.776 1.00 91.07  ? 285 ARG   A CZ  1 
ATOM   1650  N  NH1 . ARG   A  1  245 ? 55.225  10.844  -197.012 1.00 84.08  ? 285 ARG   A NH1 1 
ATOM   1651  N  NH2 . ARG   A  1  245 ? 56.873  10.245  -195.532 1.00 86.92  ? 285 ARG   A NH2 1 
ATOM   1652  N  N   . PHE   A  1  246 ? 54.310  16.877  -198.349 1.00 49.79  ? 286 PHE   A N   1 
ATOM   1653  C  CA  . PHE   A  1  246 ? 55.236  18.011  -198.335 1.00 53.28  ? 286 PHE   A CA  1 
ATOM   1654  C  C   . PHE   A  1  246 ? 54.697  19.175  -199.161 1.00 55.79  ? 286 PHE   A C   1 
ATOM   1655  O  O   . PHE   A  1  246 ? 55.454  19.875  -199.841 1.00 67.87  ? 286 PHE   A O   1 
ATOM   1656  C  CB  . PHE   A  1  246 ? 56.623  17.602  -198.836 1.00 51.07  ? 286 PHE   A CB  1 
ATOM   1657  C  CG  . PHE   A  1  246 ? 57.319  16.615  -197.951 1.00 50.26  ? 286 PHE   A CG  1 
ATOM   1658  C  CD1 . PHE   A  1  246 ? 57.939  17.025  -196.777 1.00 48.22  ? 286 PHE   A CD1 1 
ATOM   1659  C  CD2 . PHE   A  1  246 ? 57.348  15.272  -198.278 1.00 55.22  ? 286 PHE   A CD2 1 
ATOM   1660  C  CE1 . PHE   A  1  246 ? 58.570  16.114  -195.961 1.00 44.99  ? 286 PHE   A CE1 1 
ATOM   1661  C  CE2 . PHE   A  1  246 ? 57.982  14.352  -197.460 1.00 46.88  ? 286 PHE   A CE2 1 
ATOM   1662  C  CZ  . PHE   A  1  246 ? 58.594  14.774  -196.294 1.00 47.93  ? 286 PHE   A CZ  1 
ATOM   1663  N  N   . ASP   A  1  247 ? 53.389  19.417  -199.102 1.00 64.78  ? 287 ASP   A N   1 
ATOM   1664  C  CA  . ASP   A  1  247 ? 52.819  20.590  -199.758 1.00 66.76  ? 287 ASP   A CA  1 
ATOM   1665  C  C   . ASP   A  1  247 ? 53.167  21.838  -198.956 1.00 65.65  ? 287 ASP   A C   1 
ATOM   1666  O  O   . ASP   A  1  247 ? 52.867  21.917  -197.761 1.00 66.53  ? 287 ASP   A O   1 
ATOM   1667  C  CB  . ASP   A  1  247 ? 51.302  20.463  -199.887 1.00 68.78  ? 287 ASP   A CB  1 
ATOM   1668  C  CG  . ASP   A  1  247 ? 50.873  19.184  -200.572 1.00 71.30  ? 287 ASP   A CG  1 
ATOM   1669  O  OD1 . ASP   A  1  247 ? 51.641  18.659  -201.406 1.00 72.67  ? 287 ASP   A OD1 1 
ATOM   1670  O  OD2 . ASP   A  1  247 ? 49.762  18.704  -200.264 1.00 69.26  ? 287 ASP   A OD2 1 
ATOM   1671  N  N   . VAL   A  1  248 ? 53.790  22.818  -199.607 1.00 61.85  ? 288 VAL   A N   1 
ATOM   1672  C  CA  . VAL   A  1  248 ? 54.102  24.071  -198.933 1.00 60.62  ? 288 VAL   A CA  1 
ATOM   1673  C  C   . VAL   A  1  248 ? 52.821  24.863  -198.715 1.00 61.52  ? 288 VAL   A C   1 
ATOM   1674  O  O   . VAL   A  1  248 ? 52.027  25.062  -199.644 1.00 55.28  ? 288 VAL   A O   1 
ATOM   1675  C  CB  . VAL   A  1  248 ? 55.120  24.883  -199.740 1.00 54.42  ? 288 VAL   A CB  1 
ATOM   1676  C  CG1 . VAL   A  1  248 ? 55.408  26.198  -199.032 1.00 57.71  ? 288 VAL   A CG1 1 
ATOM   1677  C  CG2 . VAL   A  1  248 ? 56.391  24.077  -199.934 1.00 52.55  ? 288 VAL   A CG2 1 
ATOM   1678  N  N   . LEU   A  1  249 ? 52.612  25.322  -197.485 1.00 63.13  ? 289 LEU   A N   1 
ATOM   1679  C  CA  . LEU   A  1  249 ? 51.358  26.008  -197.216 1.00 64.38  ? 289 LEU   A CA  1 
ATOM   1680  C  C   . LEU   A  1  249 ? 51.386  27.438  -197.758 1.00 67.12  ? 289 LEU   A C   1 
ATOM   1681  O  O   . LEU   A  1  249 ? 52.455  28.023  -197.951 1.00 61.60  ? 289 LEU   A O   1 
ATOM   1682  C  CB  . LEU   A  1  249 ? 51.063  26.028  -195.719 1.00 55.66  ? 289 LEU   A CB  1 
ATOM   1683  C  CG  . LEU   A  1  249 ? 50.500  24.749  -195.075 1.00 55.14  ? 289 LEU   A CG  1 
ATOM   1684  C  CD1 . LEU   A  1  249 ? 50.683  24.788  -193.572 1.00 56.85  ? 289 LEU   A CD1 1 
ATOM   1685  C  CD2 . LEU   A  1  249 ? 49.023  24.555  -195.409 1.00 53.25  ? 289 LEU   A CD2 1 
ATOM   1686  N  N   . PRO   A  1  250 ? 50.222  28.012  -198.028 1.00 73.72  ? 290 PRO   A N   1 
ATOM   1687  C  CA  . PRO   A  1  250 ? 50.165  29.427  -198.394 1.00 86.90  ? 290 PRO   A CA  1 
ATOM   1688  C  C   . PRO   A  1  250 ? 50.144  30.309  -197.154 1.00 87.70  ? 290 PRO   A C   1 
ATOM   1689  O  O   . PRO   A  1  250 ? 49.906  29.858  -196.032 1.00 86.54  ? 290 PRO   A O   1 
ATOM   1690  C  CB  . PRO   A  1  250 ? 48.857  29.537  -199.185 1.00 88.21  ? 290 PRO   A CB  1 
ATOM   1691  C  CG  . PRO   A  1  250 ? 47.992  28.461  -198.613 1.00 88.87  ? 290 PRO   A CG  1 
ATOM   1692  C  CD  . PRO   A  1  250 ? 48.911  27.348  -198.156 1.00 80.87  ? 290 PRO   A CD  1 
ATOM   1693  N  N   . LEU   A  1  251 ? 50.411  31.591  -197.377 1.00 80.34  ? 291 LEU   A N   1 
ATOM   1694  C  CA  . LEU   A  1  251 ? 50.501  32.537  -196.278 1.00 75.53  ? 291 LEU   A CA  1 
ATOM   1695  C  C   . LEU   A  1  251 ? 49.129  33.101  -195.933 1.00 79.50  ? 291 LEU   A C   1 
ATOM   1696  O  O   . LEU   A  1  251 ? 48.248  33.218  -196.790 1.00 80.58  ? 291 LEU   A O   1 
ATOM   1697  C  CB  . LEU   A  1  251 ? 51.456  33.673  -196.638 1.00 65.65  ? 291 LEU   A CB  1 
ATOM   1698  C  CG  . LEU   A  1  251 ? 52.837  33.686  -195.988 1.00 68.35  ? 291 LEU   A CG  1 
ATOM   1699  C  CD1 . LEU   A  1  251 ? 53.406  32.264  -195.793 1.00 68.94  ? 291 LEU   A CD1 1 
ATOM   1700  C  CD2 . LEU   A  1  251 ? 53.774  34.564  -196.794 1.00 54.39  ? 291 LEU   A CD2 1 
ATOM   1701  N  N   . LEU   A  1  252 ? 48.950  33.442  -194.658 1.00 73.69  ? 292 LEU   A N   1 
ATOM   1702  C  CA  . LEU   A  1  252 ? 47.800  34.220  -194.202 1.00 75.26  ? 292 LEU   A CA  1 
ATOM   1703  C  C   . LEU   A  1  252 ? 48.335  35.514  -193.603 1.00 72.34  ? 292 LEU   A C   1 
ATOM   1704  O  O   . LEU   A  1  252 ? 48.933  35.505  -192.521 1.00 70.66  ? 292 LEU   A O   1 
ATOM   1705  C  CB  . LEU   A  1  252 ? 46.953  33.444  -193.191 1.00 68.42  ? 292 LEU   A CB  1 
ATOM   1706  C  CG  . LEU   A  1  252 ? 45.798  32.631  -193.785 1.00 69.60  ? 292 LEU   A CG  1 
ATOM   1707  C  CD1 . LEU   A  1  252 ? 45.104  31.794  -192.715 1.00 69.47  ? 292 LEU   A CD1 1 
ATOM   1708  C  CD2 . LEU   A  1  252 ? 44.795  33.546  -194.510 1.00 74.18  ? 292 LEU   A CD2 1 
ATOM   1709  N  N   . LEU   A  1  253 ? 48.127  36.619  -194.309 1.00 66.68  ? 293 LEU   A N   1 
ATOM   1710  C  CA  . LEU   A  1  253 ? 48.690  37.910  -193.948 1.00 71.70  ? 293 LEU   A CA  1 
ATOM   1711  C  C   . LEU   A  1  253 ? 47.576  38.862  -193.535 1.00 87.28  ? 293 LEU   A C   1 
ATOM   1712  O  O   . LEU   A  1  253 ? 46.545  38.963  -194.211 1.00 91.40  ? 293 LEU   A O   1 
ATOM   1713  C  CB  . LEU   A  1  253 ? 49.493  38.493  -195.115 1.00 68.53  ? 293 LEU   A CB  1 
ATOM   1714  C  CG  . LEU   A  1  253 ? 50.572  37.547  -195.651 1.00 62.40  ? 293 LEU   A CG  1 
ATOM   1715  C  CD1 . LEU   A  1  253 ? 51.444  38.238  -196.666 1.00 65.50  ? 293 LEU   A CD1 1 
ATOM   1716  C  CD2 . LEU   A  1  253 ? 51.425  36.960  -194.513 1.00 60.54  ? 293 LEU   A CD2 1 
ATOM   1717  N  N   . GLN   A  1  254 ? 47.797  39.570  -192.428 1.00 86.01  ? 294 GLN   A N   1 
ATOM   1718  C  CA  . GLN   A  1  254 ? 46.744  40.312  -191.743 1.00 84.05  ? 294 GLN   A CA  1 
ATOM   1719  C  C   . GLN   A  1  254 ? 47.142  41.776  -191.607 1.00 82.75  ? 294 GLN   A C   1 
ATOM   1720  O  O   . GLN   A  1  254 ? 48.054  42.108  -190.842 1.00 77.68  ? 294 GLN   A O   1 
ATOM   1721  C  CB  . GLN   A  1  254 ? 46.470  39.692  -190.373 1.00 88.82  ? 294 GLN   A CB  1 
ATOM   1722  C  CG  . GLN   A  1  254 ? 45.532  40.479  -189.481 1.00 95.27  ? 294 GLN   A CG  1 
ATOM   1723  C  CD  . GLN   A  1  254 ? 45.668  40.083  -188.018 1.00 99.05  ? 294 GLN   A CD  1 
ATOM   1724  O  OE1 . GLN   A  1  254 ? 45.367  38.950  -187.635 1.00 98.79  ? 294 GLN   A OE1 1 
ATOM   1725  N  NE2 . GLN   A  1  254 ? 46.137  41.014  -187.196 1.00 96.93  ? 294 GLN   A NE2 1 
ATOM   1726  N  N   . ALA   A  1  255 ? 46.456  42.651  -192.347 1.00 77.97  ? 295 ALA   A N   1 
ATOM   1727  C  CA  . ALA   A  1  255 ? 46.589  44.082  -192.146 1.00 79.70  ? 295 ALA   A CA  1 
ATOM   1728  C  C   . ALA   A  1  255 ? 45.757  44.524  -190.944 1.00 85.26  ? 295 ALA   A C   1 
ATOM   1729  O  O   . ALA   A  1  255 ? 44.819  43.831  -190.543 1.00 86.13  ? 295 ALA   A O   1 
ATOM   1730  C  CB  . ALA   A  1  255 ? 46.144  44.834  -193.398 1.00 73.76  ? 295 ALA   A CB  1 
ATOM   1731  N  N   . PRO   A  1  256 ? 46.090  45.685  -190.345 1.00 86.92  ? 296 PRO   A N   1 
ATOM   1732  C  CA  . PRO   A  1  256 ? 45.309  46.192  -189.207 1.00 90.79  ? 296 PRO   A CA  1 
ATOM   1733  C  C   . PRO   A  1  256 ? 43.803  46.234  -189.434 1.00 92.32  ? 296 PRO   A C   1 
ATOM   1734  O  O   . PRO   A  1  256 ? 43.320  46.845  -190.391 1.00 98.26  ? 296 PRO   A O   1 
ATOM   1735  C  CB  . PRO   A  1  256 ? 45.878  47.602  -189.013 1.00 89.55  ? 296 PRO   A CB  1 
ATOM   1736  C  CG  . PRO   A  1  256 ? 47.299  47.465  -189.418 1.00 82.31  ? 296 PRO   A CG  1 
ATOM   1737  C  CD  . PRO   A  1  256 ? 47.301  46.494  -190.572 1.00 82.31  ? 296 PRO   A CD  1 
ATOM   1738  N  N   . ASP   A  1  257 ? 43.062  45.564  -188.551 1.00 91.28  ? 297 ASP   A N   1 
ATOM   1739  C  CA  . ASP   A  1  257 ? 41.601  45.598  -188.505 1.00 99.66  ? 297 ASP   A CA  1 
ATOM   1740  C  C   . ASP   A  1  257 ? 40.953  45.064  -189.781 1.00 104.22 ? 297 ASP   A C   1 
ATOM   1741  O  O   . ASP   A  1  257 ? 39.773  45.323  -190.037 1.00 110.28 ? 297 ASP   A O   1 
ATOM   1742  C  CB  . ASP   A  1  257 ? 41.093  47.011  -188.194 1.00 102.12 ? 297 ASP   A CB  1 
ATOM   1743  C  CG  . ASP   A  1  257 ? 41.379  47.431  -186.758 1.00 104.14 ? 297 ASP   A CG  1 
ATOM   1744  O  OD1 . ASP   A  1  257 ? 41.179  46.606  -185.836 1.00 101.30 ? 297 ASP   A OD1 1 
ATOM   1745  O  OD2 . ASP   A  1  257 ? 41.809  48.586  -186.550 1.00 104.09 ? 297 ASP   A OD2 1 
ATOM   1746  N  N   . GLU   A  1  258 ? 41.700  44.314  -190.589 1.00 100.77 ? 298 GLU   A N   1 
ATOM   1747  C  CA  . GLU   A  1  258 ? 41.155  43.635  -191.751 1.00 104.36 ? 298 GLU   A CA  1 
ATOM   1748  C  C   . GLU   A  1  258 ? 41.363  42.132  -191.617 1.00 105.39 ? 298 GLU   A C   1 
ATOM   1749  O  O   . GLU   A  1  258 ? 42.390  41.695  -191.084 1.00 96.71  ? 298 GLU   A O   1 
ATOM   1750  C  CB  . GLU   A  1  258 ? 41.812  44.128  -193.054 1.00 105.96 ? 298 GLU   A CB  1 
ATOM   1751  C  CG  . GLU   A  1  258 ? 41.465  45.562  -193.441 1.00 109.89 ? 298 GLU   A CG  1 
ATOM   1752  C  CD  . GLU   A  1  258 ? 40.070  45.700  -194.030 1.00 116.19 ? 298 GLU   A CD  1 
ATOM   1753  O  OE1 . GLU   A  1  258 ? 39.775  45.025  -195.039 1.00 117.26 ? 298 GLU   A OE1 1 
ATOM   1754  O  OE2 . GLU   A  1  258 ? 39.268  46.491  -193.489 1.00 120.35 ? 298 GLU   A OE2 1 
ATOM   1755  N  N   . PRO   A  1  259 ? 40.415  41.319  -192.079 1.00 113.47 ? 299 PRO   A N   1 
ATOM   1756  C  CA  . PRO   A  1  259 ? 40.590  39.863  -192.027 1.00 112.35 ? 299 PRO   A CA  1 
ATOM   1757  C  C   . PRO   A  1  259 ? 41.751  39.436  -192.906 1.00 107.76 ? 299 PRO   A C   1 
ATOM   1758  O  O   . PRO   A  1  259 ? 42.193  40.201  -193.776 1.00 112.94 ? 299 PRO   A O   1 
ATOM   1759  C  CB  . PRO   A  1  259 ? 39.249  39.328  -192.554 1.00 114.38 ? 299 PRO   A CB  1 
ATOM   1760  C  CG  . PRO   A  1  259 ? 38.711  40.429  -193.392 1.00 117.01 ? 299 PRO   A CG  1 
ATOM   1761  C  CD  . PRO   A  1  259 ? 39.144  41.699  -192.717 1.00 118.19 ? 299 PRO   A CD  1 
ATOM   1762  N  N   . PRO   A  1  260 ? 42.281  38.232  -192.716 1.00 97.54  ? 300 PRO   A N   1 
ATOM   1763  C  CA  . PRO   A  1  260 ? 43.496  37.846  -193.433 1.00 93.08  ? 300 PRO   A CA  1 
ATOM   1764  C  C   . PRO   A  1  260 ? 43.206  37.464  -194.876 1.00 99.85  ? 300 PRO   A C   1 
ATOM   1765  O  O   . PRO   A  1  260 ? 42.086  37.110  -195.249 1.00 106.96 ? 300 PRO   A O   1 
ATOM   1766  C  CB  . PRO   A  1  260 ? 44.017  36.638  -192.639 1.00 86.59  ? 300 PRO   A CB  1 
ATOM   1767  C  CG  . PRO   A  1  260 ? 42.978  36.356  -191.571 1.00 85.77  ? 300 PRO   A CG  1 
ATOM   1768  C  CD  . PRO   A  1  260 ? 41.750  37.113  -191.922 1.00 90.34  ? 300 PRO   A CD  1 
ATOM   1769  N  N   . GLU   A  1  261 ? 44.254  37.548  -195.691 1.00 97.83  ? 301 GLU   A N   1 
ATOM   1770  C  CA  . GLU   A  1  261 ? 44.192  37.202  -197.104 1.00 97.56  ? 301 GLU   A CA  1 
ATOM   1771  C  C   . GLU   A  1  261 ? 45.189  36.091  -197.390 1.00 86.89  ? 301 GLU   A C   1 
ATOM   1772  O  O   . GLU   A  1  261 ? 46.351  36.179  -196.983 1.00 84.43  ? 301 GLU   A O   1 
ATOM   1773  C  CB  . GLU   A  1  261 ? 44.503  38.415  -197.991 1.00 100.07 ? 301 GLU   A CB  1 
ATOM   1774  C  CG  . GLU   A  1  261 ? 43.482  39.537  -197.967 1.00 102.90 ? 301 GLU   A CG  1 
ATOM   1775  C  CD  . GLU   A  1  261 ? 43.799  40.610  -198.996 1.00 105.72 ? 301 GLU   A CD  1 
ATOM   1776  O  OE1 . GLU   A  1  261 ? 44.175  41.733  -198.596 1.00 105.90 ? 301 GLU   A OE1 1 
ATOM   1777  O  OE2 . GLU   A  1  261 ? 43.693  40.321  -200.208 1.00 104.78 ? 301 GLU   A OE2 1 
ATOM   1778  N  N   . LEU   A  1  262 ? 44.741  35.053  -198.091 1.00 83.25  ? 302 LEU   A N   1 
ATOM   1779  C  CA  . LEU   A  1  262 ? 45.663  34.028  -198.557 1.00 81.90  ? 302 LEU   A CA  1 
ATOM   1780  C  C   . LEU   A  1  262 ? 46.582  34.591  -199.636 1.00 89.63  ? 302 LEU   A C   1 
ATOM   1781  O  O   . LEU   A  1  262 ? 46.197  35.465  -200.419 1.00 91.40  ? 302 LEU   A O   1 
ATOM   1782  C  CB  . LEU   A  1  262 ? 44.900  32.823  -199.108 1.00 82.61  ? 302 LEU   A CB  1 
ATOM   1783  C  CG  . LEU   A  1  262 ? 44.357  31.779  -198.131 1.00 87.93  ? 302 LEU   A CG  1 
ATOM   1784  C  CD1 . LEU   A  1  262 ? 43.326  30.922  -198.830 1.00 92.52  ? 302 LEU   A CD1 1 
ATOM   1785  C  CD2 . LEU   A  1  262 ? 45.473  30.908  -197.579 1.00 83.13  ? 302 LEU   A CD2 1 
ATOM   1786  N  N   . PHE   A  1  263 ? 47.810  34.077  -199.671 1.00 93.73  ? 303 PHE   A N   1 
ATOM   1787  C  CA  . PHE   A  1  263 ? 48.791  34.451  -200.687 1.00 91.85  ? 303 PHE   A CA  1 
ATOM   1788  C  C   . PHE   A  1  263 ? 49.582  33.206  -201.064 1.00 91.75  ? 303 PHE   A C   1 
ATOM   1789  O  O   . PHE   A  1  263 ? 50.312  32.660  -200.229 1.00 92.28  ? 303 PHE   A O   1 
ATOM   1790  C  CB  . PHE   A  1  263 ? 49.723  35.555  -200.184 1.00 83.99  ? 303 PHE   A CB  1 
ATOM   1791  C  CG  . PHE   A  1  263 ? 49.075  36.905  -200.106 1.00 82.29  ? 303 PHE   A CG  1 
ATOM   1792  C  CD1 . PHE   A  1  263 ? 48.422  37.308  -198.955 1.00 78.92  ? 303 PHE   A CD1 1 
ATOM   1793  C  CD2 . PHE   A  1  263 ? 49.116  37.773  -201.190 1.00 80.13  ? 303 PHE   A CD2 1 
ATOM   1794  C  CE1 . PHE   A  1  263 ? 47.818  38.550  -198.884 1.00 83.41  ? 303 PHE   A CE1 1 
ATOM   1795  C  CE2 . PHE   A  1  263 ? 48.517  39.022  -201.124 1.00 79.10  ? 303 PHE   A CE2 1 
ATOM   1796  C  CZ  . PHE   A  1  263 ? 47.864  39.411  -199.972 1.00 79.54  ? 303 PHE   A CZ  1 
ATOM   1797  N  N   . LEU   A  1  264 ? 49.425  32.748  -202.306 1.00 83.29  ? 304 LEU   A N   1 
ATOM   1798  C  CA  . LEU   A  1  264 ? 50.237  31.645  -202.806 1.00 79.00  ? 304 LEU   A CA  1 
ATOM   1799  C  C   . LEU   A  1  264 ? 51.675  32.117  -202.956 1.00 74.20  ? 304 LEU   A C   1 
ATOM   1800  O  O   . LEU   A  1  264 ? 51.942  33.086  -203.669 1.00 62.12  ? 304 LEU   A O   1 
ATOM   1801  C  CB  . LEU   A  1  264 ? 49.703  31.138  -204.144 1.00 84.79  ? 304 LEU   A CB  1 
ATOM   1802  C  CG  . LEU   A  1  264 ? 48.681  29.995  -204.181 1.00 89.78  ? 304 LEU   A CG  1 
ATOM   1803  C  CD1 . LEU   A  1  264 ? 47.347  30.415  -203.569 1.00 95.19  ? 304 LEU   A CD1 1 
ATOM   1804  C  CD2 . LEU   A  1  264 ? 48.482  29.492  -205.616 1.00 88.75  ? 304 LEU   A CD2 1 
ATOM   1805  N  N   . LEU   A  1  265 ? 52.597  31.461  -202.267 1.00 77.86  ? 305 LEU   A N   1 
ATOM   1806  C  CA  . LEU   A  1  265 ? 53.995  31.839  -202.383 1.00 77.93  ? 305 LEU   A CA  1 
ATOM   1807  C  C   . LEU   A  1  265 ? 54.505  31.488  -203.778 1.00 84.70  ? 305 LEU   A C   1 
ATOM   1808  O  O   . LEU   A  1  265 ? 54.168  30.426  -204.311 1.00 85.99  ? 305 LEU   A O   1 
ATOM   1809  C  CB  . LEU   A  1  265 ? 54.840  31.138  -201.317 1.00 65.76  ? 305 LEU   A CB  1 
ATOM   1810  C  CG  . LEU   A  1  265 ? 55.000  31.902  -200.000 1.00 68.54  ? 305 LEU   A CG  1 
ATOM   1811  C  CD1 . LEU   A  1  265 ? 55.583  31.006  -198.927 1.00 67.44  ? 305 LEU   A CD1 1 
ATOM   1812  C  CD2 . LEU   A  1  265 ? 55.880  33.124  -200.213 1.00 70.24  ? 305 LEU   A CD2 1 
ATOM   1813  N  N   . PRO   A  1  266 ? 55.294  32.359  -204.401 1.00 87.21  ? 306 PRO   A N   1 
ATOM   1814  C  CA  . PRO   A  1  266 ? 55.861  32.038  -205.716 1.00 90.94  ? 306 PRO   A CA  1 
ATOM   1815  C  C   . PRO   A  1  266 ? 56.682  30.764  -205.644 1.00 85.95  ? 306 PRO   A C   1 
ATOM   1816  O  O   . PRO   A  1  266 ? 57.698  30.709  -204.936 1.00 76.55  ? 306 PRO   A O   1 
ATOM   1817  C  CB  . PRO   A  1  266 ? 56.737  33.259  -206.035 1.00 92.20  ? 306 PRO   A CB  1 
ATOM   1818  C  CG  . PRO   A  1  266 ? 56.148  34.364  -205.221 1.00 90.62  ? 306 PRO   A CG  1 
ATOM   1819  C  CD  . PRO   A  1  266 ? 55.673  33.708  -203.948 1.00 84.87  ? 306 PRO   A CD  1 
ATOM   1820  N  N   . PRO   A  1  267 ? 56.264  29.716  -206.359 1.00 90.30  ? 307 PRO   A N   1 
ATOM   1821  C  CA  . PRO   A  1  267 ? 56.906  28.401  -206.186 1.00 88.56  ? 307 PRO   A CA  1 
ATOM   1822  C  C   . PRO   A  1  267 ? 58.391  28.385  -206.509 1.00 79.43  ? 307 PRO   A C   1 
ATOM   1823  O  O   . PRO   A  1  267 ? 59.126  27.557  -205.956 1.00 84.65  ? 307 PRO   A O   1 
ATOM   1824  C  CB  . PRO   A  1  267 ? 56.107  27.498  -207.138 1.00 93.37  ? 307 PRO   A CB  1 
ATOM   1825  C  CG  . PRO   A  1  267 ? 54.791  28.206  -207.325 1.00 93.24  ? 307 PRO   A CG  1 
ATOM   1826  C  CD  . PRO   A  1  267 ? 55.131  29.664  -207.298 1.00 92.79  ? 307 PRO   A CD  1 
ATOM   1827  N  N   . GLU   A  1  268 ? 58.867  29.273  -207.378 1.00 73.51  ? 308 GLU   A N   1 
ATOM   1828  C  CA  . GLU   A  1  268 ? 60.302  29.351  -207.613 1.00 79.13  ? 308 GLU   A CA  1 
ATOM   1829  C  C   . GLU   A  1  268 ? 61.030  30.116  -206.515 1.00 70.38  ? 308 GLU   A C   1 
ATOM   1830  O  O   . GLU   A  1  268 ? 62.265  30.124  -206.498 1.00 60.15  ? 308 GLU   A O   1 
ATOM   1831  C  CB  . GLU   A  1  268 ? 60.593  29.985  -208.979 1.00 84.15  ? 308 GLU   A CB  1 
ATOM   1832  C  CG  . GLU   A  1  268 ? 60.539  31.505  -209.008 1.00 93.80  ? 308 GLU   A CG  1 
ATOM   1833  C  CD  . GLU   A  1  268 ? 59.132  32.051  -208.875 1.00 101.49 ? 308 GLU   A CD  1 
ATOM   1834  O  OE1 . GLU   A  1  268 ? 58.173  31.321  -209.208 1.00 103.73 ? 308 GLU   A OE1 1 
ATOM   1835  O  OE2 . GLU   A  1  268 ? 58.987  33.213  -208.435 1.00 103.73 ? 308 GLU   A OE2 1 
ATOM   1836  N  N   . LEU   A  1  269 ? 60.299  30.739  -205.593 1.00 68.82  ? 309 LEU   A N   1 
ATOM   1837  C  CA  . LEU   A  1  269 ? 60.912  31.420  -204.464 1.00 62.07  ? 309 LEU   A CA  1 
ATOM   1838  C  C   . LEU   A  1  269 ? 61.090  30.522  -203.248 1.00 56.52  ? 309 LEU   A C   1 
ATOM   1839  O  O   . LEU   A  1  269 ? 61.761  30.934  -202.299 1.00 55.56  ? 309 LEU   A O   1 
ATOM   1840  C  CB  . LEU   A  1  269 ? 60.084  32.648  -204.066 1.00 62.82  ? 309 LEU   A CB  1 
ATOM   1841  C  CG  . LEU   A  1  269 ? 60.762  34.021  -204.152 1.00 65.90  ? 309 LEU   A CG  1 
ATOM   1842  C  CD1 . LEU   A  1  269 ? 61.274  34.331  -205.560 1.00 60.48  ? 309 LEU   A CD1 1 
ATOM   1843  C  CD2 . LEU   A  1  269 ? 59.799  35.097  -203.691 1.00 75.75  ? 309 LEU   A CD2 1 
ATOM   1844  N  N   . VAL   A  1  270 ? 60.513  29.320  -203.248 1.00 56.69  ? 310 VAL   A N   1 
ATOM   1845  C  CA  . VAL   A  1  270 ? 60.620  28.388  -202.125 1.00 49.94  ? 310 VAL   A CA  1 
ATOM   1846  C  C   . VAL   A  1  270 ? 61.671  27.349  -202.498 1.00 52.44  ? 310 VAL   A C   1 
ATOM   1847  O  O   . VAL   A  1  270 ? 61.390  26.392  -203.227 1.00 61.27  ? 310 VAL   A O   1 
ATOM   1848  C  CB  . VAL   A  1  270 ? 59.278  27.727  -201.796 1.00 49.05  ? 310 VAL   A CB  1 
ATOM   1849  C  CG1 . VAL   A  1  270 ? 59.312  27.117  -200.380 1.00 56.87  ? 310 VAL   A CG1 1 
ATOM   1850  C  CG2 . VAL   A  1  270 ? 58.128  28.707  -201.952 1.00 49.03  ? 310 VAL   A CG2 1 
ATOM   1851  N  N   . LEU   A  1  271 ? 62.888  27.523  -202.002 1.00 55.85  ? 311 LEU   A N   1 
ATOM   1852  C  CA  . LEU   A  1  271 ? 63.958  26.583  -202.296 1.00 52.81  ? 311 LEU   A CA  1 
ATOM   1853  C  C   . LEU   A  1  271 ? 63.843  25.383  -201.361 1.00 55.63  ? 311 LEU   A C   1 
ATOM   1854  O  O   . LEU   A  1  271 ? 63.845  25.536  -200.131 1.00 48.79  ? 311 LEU   A O   1 
ATOM   1855  C  CB  . LEU   A  1  271 ? 65.314  27.264  -202.153 1.00 53.12  ? 311 LEU   A CB  1 
ATOM   1856  C  CG  . LEU   A  1  271 ? 66.556  26.447  -202.494 1.00 45.65  ? 311 LEU   A CG  1 
ATOM   1857  C  CD1 . LEU   A  1  271 ? 66.449  25.868  -203.919 1.00 48.78  ? 311 LEU   A CD1 1 
ATOM   1858  C  CD2 . LEU   A  1  271 ? 67.805  27.310  -202.363 1.00 43.42  ? 311 LEU   A CD2 1 
ATOM   1859  N  N   . GLU   A  1  272 ? 63.732  24.190  -201.936 1.00 57.72  ? 312 GLU   A N   1 
ATOM   1860  C  CA  . GLU   A  1  272 ? 63.651  22.983  -201.134 1.00 60.75  ? 312 GLU   A CA  1 
ATOM   1861  C  C   . GLU   A  1  272 ? 64.794  22.048  -201.493 1.00 60.59  ? 312 GLU   A C   1 
ATOM   1862  O  O   . GLU   A  1  272 ? 65.402  22.152  -202.560 1.00 54.67  ? 312 GLU   A O   1 
ATOM   1863  C  CB  . GLU   A  1  272 ? 62.315  22.259  -201.316 1.00 57.79  ? 312 GLU   A CB  1 
ATOM   1864  C  CG  . GLU   A  1  272 ? 61.110  23.161  -201.325 1.00 70.00  ? 312 GLU   A CG  1 
ATOM   1865  C  CD  . GLU   A  1  272 ? 59.906  22.488  -200.712 1.00 80.04  ? 312 GLU   A CD  1 
ATOM   1866  O  OE1 . GLU   A  1  272 ? 59.383  23.021  -199.718 1.00 82.42  ? 312 GLU   A OE1 1 
ATOM   1867  O  OE2 . GLU   A  1  272 ? 59.495  21.416  -201.203 1.00 85.23  ? 312 GLU   A OE2 1 
ATOM   1868  N  N   . VAL   A  1  273 ? 65.080  21.132  -200.576 1.00 54.88  ? 313 VAL   A N   1 
ATOM   1869  C  CA  . VAL   A  1  273 ? 66.172  20.182  -200.747 1.00 53.04  ? 313 VAL   A CA  1 
ATOM   1870  C  C   . VAL   A  1  273 ? 65.615  18.769  -200.632 1.00 47.00  ? 313 VAL   A C   1 
ATOM   1871  O  O   . VAL   A  1  273 ? 65.159  18.366  -199.552 1.00 52.26  ? 313 VAL   A O   1 
ATOM   1872  C  CB  . VAL   A  1  273 ? 67.289  20.437  -199.719 1.00 55.56  ? 313 VAL   A CB  1 
ATOM   1873  C  CG1 . VAL   A  1  273 ? 68.395  19.402  -199.864 1.00 53.12  ? 313 VAL   A CG1 1 
ATOM   1874  C  CG2 . VAL   A  1  273 ? 67.841  21.857  -199.889 1.00 47.60  ? 313 VAL   A CG2 1 
ATOM   1875  N  N   . PRO   A  1  274 ? 65.589  17.999  -201.715 1.00 48.83  ? 314 PRO   A N   1 
ATOM   1876  C  CA  . PRO   A  1  274 ? 65.242  16.580  -201.589 1.00 43.19  ? 314 PRO   A CA  1 
ATOM   1877  C  C   . PRO   A  1  274 ? 66.334  15.859  -200.821 1.00 45.49  ? 314 PRO   A C   1 
ATOM   1878  O  O   . PRO   A  1  274 ? 67.524  16.139  -200.992 1.00 47.37  ? 314 PRO   A O   1 
ATOM   1879  C  CB  . PRO   A  1  274 ? 65.159  16.103  -203.048 1.00 45.67  ? 314 PRO   A CB  1 
ATOM   1880  C  CG  . PRO   A  1  274 ? 64.989  17.377  -203.857 1.00 48.05  ? 314 PRO   A CG  1 
ATOM   1881  C  CD  . PRO   A  1  274 ? 65.799  18.394  -203.120 1.00 43.29  ? 314 PRO   A CD  1 
ATOM   1882  N  N   . LEU   A  1  275 ? 65.934  14.940  -199.947 1.00 40.73  ? 315 LEU   A N   1 
ATOM   1883  C  CA  . LEU   A  1  275 ? 66.883  14.335  -199.033 1.00 43.13  ? 315 LEU   A CA  1 
ATOM   1884  C  C   . LEU   A  1  275 ? 67.350  13.004  -199.594 1.00 39.67  ? 315 LEU   A C   1 
ATOM   1885  O  O   . LEU   A  1  275 ? 66.535  12.150  -199.951 1.00 41.85  ? 315 LEU   A O   1 
ATOM   1886  C  CB  . LEU   A  1  275 ? 66.279  14.165  -197.635 1.00 39.02  ? 315 LEU   A CB  1 
ATOM   1887  C  CG  . LEU   A  1  275 ? 65.837  15.512  -197.038 1.00 47.01  ? 315 LEU   A CG  1 
ATOM   1888  C  CD1 . LEU   A  1  275 ? 65.203  15.356  -195.666 1.00 50.02  ? 315 LEU   A CD1 1 
ATOM   1889  C  CD2 . LEU   A  1  275 ? 67.003  16.504  -196.982 1.00 43.35  ? 315 LEU   A CD2 1 
ATOM   1890  N  N   . GLU   A  1  276 ? 68.661  12.850  -199.687 1.00 40.11  ? 316 GLU   A N   1 
ATOM   1891  C  CA  . GLU   A  1  276 ? 69.281  11.597  -200.069 1.00 41.59  ? 316 GLU   A CA  1 
ATOM   1892  C  C   . GLU   A  1  276 ? 70.402  11.311  -199.084 1.00 48.32  ? 316 GLU   A C   1 
ATOM   1893  O  O   . GLU   A  1  276 ? 70.843  12.195  -198.349 1.00 50.79  ? 316 GLU   A O   1 
ATOM   1894  C  CB  . GLU   A  1  276 ? 69.821  11.651  -201.508 1.00 45.90  ? 316 GLU   A CB  1 
ATOM   1895  C  CG  . GLU   A  1  276 ? 71.033  12.550  -201.700 1.00 50.62  ? 316 GLU   A CG  1 
ATOM   1896  C  CD  . GLU   A  1  276 ? 71.545  12.476  -203.127 1.00 58.06  ? 316 GLU   A CD  1 
ATOM   1897  O  OE1 . GLU   A  1  276 ? 70.691  12.343  -204.029 1.00 44.02  ? 316 GLU   A OE1 1 
ATOM   1898  O  OE2 . GLU   A  1  276 ? 72.778  12.520  -203.339 1.00 62.27  ? 316 GLU   A OE2 1 
ATOM   1899  N  N   . HIS   A  1  277 ? 70.854  10.067  -199.068 1.00 45.09  ? 317 HIS   A N   1 
ATOM   1900  C  CA  . HIS   A  1  277 ? 71.932  9.711   -198.166 1.00 47.16  ? 317 HIS   A CA  1 
ATOM   1901  C  C   . HIS   A  1  277 ? 73.164  9.343   -198.987 1.00 52.97  ? 317 HIS   A C   1 
ATOM   1902  O  O   . HIS   A  1  277 ? 73.022  8.807   -200.097 1.00 55.09  ? 317 HIS   A O   1 
ATOM   1903  C  CB  . HIS   A  1  277 ? 71.504  8.536   -197.264 1.00 36.52  ? 317 HIS   A CB  1 
ATOM   1904  C  CG  . HIS   A  1  277 ? 72.501  8.169   -196.212 1.00 35.97  ? 317 HIS   A CG  1 
ATOM   1905  N  ND1 . HIS   A  1  277 ? 73.665  7.491   -196.494 1.00 38.59  ? 317 HIS   A ND1 1 
ATOM   1906  C  CD2 . HIS   A  1  277 ? 72.487  8.347   -194.868 1.00 34.91  ? 317 HIS   A CD2 1 
ATOM   1907  C  CE1 . HIS   A  1  277 ? 74.335  7.276   -195.373 1.00 40.26  ? 317 HIS   A CE1 1 
ATOM   1908  N  NE2 . HIS   A  1  277 ? 73.643  7.788   -194.373 1.00 33.46  ? 317 HIS   A NE2 1 
ATOM   1909  N  N   . PRO   A  1  278 ? 74.373  9.680   -198.522 1.00 42.10  ? 318 PRO   A N   1 
ATOM   1910  C  CA  . PRO   A  1  278 ? 75.567  9.431   -199.359 1.00 42.91  ? 318 PRO   A CA  1 
ATOM   1911  C  C   . PRO   A  1  278 ? 75.793  7.969   -199.705 1.00 47.10  ? 318 PRO   A C   1 
ATOM   1912  O  O   . PRO   A  1  278 ? 76.299  7.668   -200.790 1.00 46.95  ? 318 PRO   A O   1 
ATOM   1913  C  CB  . PRO   A  1  278 ? 76.719  9.995   -198.516 1.00 44.76  ? 318 PRO   A CB  1 
ATOM   1914  C  CG  . PRO   A  1  278 ? 76.147  10.125  -197.105 1.00 42.55  ? 318 PRO   A CG  1 
ATOM   1915  C  CD  . PRO   A  1  278 ? 74.701  10.454  -197.315 1.00 39.43  ? 318 PRO   A CD  1 
ATOM   1916  N  N   . THR   A  1  279 ? 75.424  7.039   -198.834 1.00 48.42  ? 319 THR   A N   1 
ATOM   1917  C  CA  . THR   A  1  279 ? 75.680  5.633   -199.100 1.00 57.54  ? 319 THR   A CA  1 
ATOM   1918  C  C   . THR   A  1  279 ? 74.441  4.753   -199.057 1.00 57.88  ? 319 THR   A C   1 
ATOM   1919  O  O   . THR   A  1  279 ? 74.488  3.636   -199.580 1.00 57.67  ? 319 THR   A O   1 
ATOM   1920  C  CB  . THR   A  1  279 ? 76.710  5.086   -198.101 1.00 60.10  ? 319 THR   A CB  1 
ATOM   1921  O  OG1 . THR   A  1  279 ? 76.140  5.079   -196.784 1.00 55.40  ? 319 THR   A OG1 1 
ATOM   1922  C  CG2 . THR   A  1  279 ? 77.973  5.955   -198.111 1.00 56.54  ? 319 THR   A CG2 1 
ATOM   1923  N  N   . LEU   A  1  280 ? 73.348  5.211   -198.448 1.00 56.12  ? 320 LEU   A N   1 
ATOM   1924  C  CA  . LEU   A  1  280 ? 72.104  4.444   -198.383 1.00 48.67  ? 320 LEU   A CA  1 
ATOM   1925  C  C   . LEU   A  1  280 ? 71.246  4.858   -199.575 1.00 45.58  ? 320 LEU   A C   1 
ATOM   1926  O  O   . LEU   A  1  280 ? 70.488  5.827   -199.532 1.00 43.32  ? 320 LEU   A O   1 
ATOM   1927  C  CB  . LEU   A  1  280 ? 71.416  4.666   -197.046 1.00 45.12  ? 320 LEU   A CB  1 
ATOM   1928  C  CG  . LEU   A  1  280 ? 72.257  4.067   -195.903 1.00 40.85  ? 320 LEU   A CG  1 
ATOM   1929  C  CD1 . LEU   A  1  280 ? 71.631  4.298   -194.537 1.00 46.44  ? 320 LEU   A CD1 1 
ATOM   1930  C  CD2 . LEU   A  1  280 ? 72.512  2.570   -196.131 1.00 39.82  ? 320 LEU   A CD2 1 
ATOM   1931  N  N   . GLU   A  1  281 ? 71.375  4.096   -200.663 1.00 46.11  ? 321 GLU   A N   1 
ATOM   1932  C  CA  . GLU   A  1  281 ? 70.788  4.484   -201.940 1.00 53.31  ? 321 GLU   A CA  1 
ATOM   1933  C  C   . GLU   A  1  281 ? 69.267  4.571   -201.858 1.00 49.71  ? 321 GLU   A C   1 
ATOM   1934  O  O   . GLU   A  1  281 ? 68.664  5.455   -202.477 1.00 48.58  ? 321 GLU   A O   1 
ATOM   1935  C  CB  . GLU   A  1  281 ? 71.241  3.497   -203.022 1.00 61.55  ? 321 GLU   A CB  1 
ATOM   1936  C  CG  . GLU   A  1  281 ? 71.467  2.052   -202.513 1.00 82.63  ? 321 GLU   A CG  1 
ATOM   1937  C  CD  . GLU   A  1  281 ? 72.757  1.875   -201.694 1.00 90.88  ? 321 GLU   A CD  1 
ATOM   1938  O  OE1 . GLU   A  1  281 ? 73.772  2.526   -202.033 1.00 100.26 ? 321 GLU   A OE1 1 
ATOM   1939  O  OE2 . GLU   A  1  281 ? 72.744  1.102   -200.704 1.00 75.88  ? 321 GLU   A OE2 1 
ATOM   1940  N  N   . TRP   A  1  282 ? 68.635  3.701   -201.068 1.00 43.58  ? 322 TRP   A N   1 
ATOM   1941  C  CA  . TRP   A  1  282 ? 67.182  3.709   -200.930 1.00 45.73  ? 322 TRP   A CA  1 
ATOM   1942  C  C   . TRP   A  1  282 ? 66.641  4.924   -200.181 1.00 48.02  ? 322 TRP   A C   1 
ATOM   1943  O  O   . TRP   A  1  282 ? 65.419  5.099   -200.143 1.00 41.08  ? 322 TRP   A O   1 
ATOM   1944  C  CB  . TRP   A  1  282 ? 66.718  2.433   -200.210 1.00 51.86  ? 322 TRP   A CB  1 
ATOM   1945  C  CG  . TRP   A  1  282 ? 67.557  2.120   -198.971 1.00 49.50  ? 322 TRP   A CG  1 
ATOM   1946  C  CD1 . TRP   A  1  282 ? 68.540  1.175   -198.867 1.00 49.13  ? 322 TRP   A CD1 1 
ATOM   1947  C  CD2 . TRP   A  1  282 ? 67.498  2.774   -197.693 1.00 46.57  ? 322 TRP   A CD2 1 
ATOM   1948  N  NE1 . TRP   A  1  282 ? 69.087  1.195   -197.611 1.00 56.64  ? 322 TRP   A NE1 1 
ATOM   1949  C  CE2 . TRP   A  1  282 ? 68.464  2.165   -196.868 1.00 45.56  ? 322 TRP   A CE2 1 
ATOM   1950  C  CE3 . TRP   A  1  282 ? 66.711  3.797   -197.163 1.00 46.24  ? 322 TRP   A CE3 1 
ATOM   1951  C  CZ2 . TRP   A  1  282 ? 68.678  2.560   -195.544 1.00 46.74  ? 322 TRP   A CZ2 1 
ATOM   1952  C  CZ3 . TRP   A  1  282 ? 66.936  4.200   -195.838 1.00 41.09  ? 322 TRP   A CZ3 1 
ATOM   1953  C  CH2 . TRP   A  1  282 ? 67.904  3.574   -195.052 1.00 39.05  ? 322 TRP   A CH2 1 
ATOM   1954  N  N   . PHE   A  1  283 ? 67.496  5.749   -199.561 1.00 42.98  ? 323 PHE   A N   1 
ATOM   1955  C  CA  . PHE   A  1  283 ? 66.973  6.833   -198.728 1.00 52.88  ? 323 PHE   A CA  1 
ATOM   1956  C  C   . PHE   A  1  283 ? 66.230  7.867   -199.574 1.00 57.62  ? 323 PHE   A C   1 
ATOM   1957  O  O   . PHE   A  1  283 ? 65.229  8.443   -199.124 1.00 48.05  ? 323 PHE   A O   1 
ATOM   1958  C  CB  . PHE   A  1  283 ? 68.109  7.480   -197.924 1.00 48.15  ? 323 PHE   A CB  1 
ATOM   1959  C  CG  . PHE   A  1  283 ? 67.642  8.335   -196.766 1.00 49.38  ? 323 PHE   A CG  1 
ATOM   1960  C  CD1 . PHE   A  1  283 ? 67.139  9.608   -196.978 1.00 43.19  ? 323 PHE   A CD1 1 
ATOM   1961  C  CD2 . PHE   A  1  283 ? 67.733  7.869   -195.459 1.00 49.35  ? 323 PHE   A CD2 1 
ATOM   1962  C  CE1 . PHE   A  1  283 ? 66.725  10.394  -195.920 1.00 46.42  ? 323 PHE   A CE1 1 
ATOM   1963  C  CE2 . PHE   A  1  283 ? 67.316  8.658   -194.393 1.00 41.87  ? 323 PHE   A CE2 1 
ATOM   1964  C  CZ  . PHE   A  1  283 ? 66.810  9.915   -194.623 1.00 40.83  ? 323 PHE   A CZ  1 
ATOM   1965  N  N   . ALA   A  1  284 ? 66.699  8.104   -200.808 1.00 46.89  ? 324 ALA   A N   1 
ATOM   1966  C  CA  . ALA   A  1  284 ? 66.009  9.016   -201.710 1.00 49.12  ? 324 ALA   A CA  1 
ATOM   1967  C  C   . ALA   A  1  284 ? 64.576  8.559   -201.957 1.00 54.52  ? 324 ALA   A C   1 
ATOM   1968  O  O   . ALA   A  1  284 ? 63.649  9.377   -201.998 1.00 49.60  ? 324 ALA   A O   1 
ATOM   1969  C  CB  . ALA   A  1  284 ? 66.768  9.109   -203.041 1.00 40.51  ? 324 ALA   A CB  1 
ATOM   1970  N  N   . ALA   A  1  285 ? 64.377  7.246   -202.101 1.00 56.91  ? 325 ALA   A N   1 
ATOM   1971  C  CA  . ALA   A  1  285 ? 63.060  6.714   -202.429 1.00 62.00  ? 325 ALA   A CA  1 
ATOM   1972  C  C   . ALA   A  1  285 ? 62.037  6.968   -201.326 1.00 62.27  ? 325 ALA   A C   1 
ATOM   1973  O  O   . ALA   A  1  285 ? 60.829  6.914   -201.593 1.00 60.09  ? 325 ALA   A O   1 
ATOM   1974  C  CB  . ALA   A  1  285 ? 63.171  5.221   -202.729 1.00 54.00  ? 325 ALA   A CB  1 
ATOM   1975  N  N   . LEU   A  1  286 ? 62.491  7.251   -200.097 1.00 51.50  ? 326 LEU   A N   1 
ATOM   1976  C  CA  . LEU   A  1  286 ? 61.589  7.671   -199.032 1.00 39.39  ? 326 LEU   A CA  1 
ATOM   1977  C  C   . LEU   A  1  286 ? 60.903  8.995   -199.333 1.00 55.87  ? 326 LEU   A C   1 
ATOM   1978  O  O   . LEU   A  1  286 ? 59.968  9.358   -198.609 1.00 54.08  ? 326 LEU   A O   1 
ATOM   1979  C  CB  . LEU   A  1  286 ? 62.358  7.775   -197.685 1.00 37.68  ? 326 LEU   A CB  1 
ATOM   1980  C  CG  . LEU   A  1  286 ? 62.833  6.443   -197.102 1.00 37.23  ? 326 LEU   A CG  1 
ATOM   1981  C  CD1 . LEU   A  1  286 ? 63.511  6.611   -195.697 1.00 35.65  ? 326 LEU   A CD1 1 
ATOM   1982  C  CD2 . LEU   A  1  286 ? 61.667  5.454   -197.003 1.00 45.18  ? 326 LEU   A CD2 1 
ATOM   1983  N  N   . GLY   A  1  287 ? 61.342  9.718   -200.369 1.00 50.50  ? 327 GLY   A N   1 
ATOM   1984  C  CA  . GLY   A  1  287 ? 60.686  10.942  -200.804 1.00 49.52  ? 327 GLY   A CA  1 
ATOM   1985  C  C   . GLY   A  1  287 ? 60.730  12.099  -199.821 1.00 52.34  ? 327 GLY   A C   1 
ATOM   1986  O  O   . GLY   A  1  287 ? 59.860  12.974  -199.865 1.00 47.60  ? 327 GLY   A O   1 
ATOM   1987  N  N   . LEU   A  1  288 ? 61.717  12.137  -198.932 1.00 49.31  ? 328 LEU   A N   1 
ATOM   1988  C  CA  . LEU   A  1  288 ? 61.771  13.192  -197.937 1.00 51.39  ? 328 LEU   A CA  1 
ATOM   1989  C  C   . LEU   A  1  288 ? 62.354  14.466  -198.533 1.00 53.56  ? 328 LEU   A C   1 
ATOM   1990  O  O   . LEU   A  1  288 ? 63.232  14.417  -199.398 1.00 48.52  ? 328 LEU   A O   1 
ATOM   1991  C  CB  . LEU   A  1  288 ? 62.595  12.730  -196.733 1.00 44.64  ? 328 LEU   A CB  1 
ATOM   1992  C  CG  . LEU   A  1  288 ? 62.016  11.489  -196.060 1.00 39.35  ? 328 LEU   A CG  1 
ATOM   1993  C  CD1 . LEU   A  1  288 ? 62.916  11.006  -194.914 1.00 36.98  ? 328 LEU   A CD1 1 
ATOM   1994  C  CD2 . LEU   A  1  288 ? 60.588  11.768  -195.563 1.00 40.89  ? 328 LEU   A CD2 1 
ATOM   1995  N  N   . ARG   A  1  289 ? 61.846  15.610  -198.067 1.00 55.13  ? 329 ARG   A N   1 
ATOM   1996  C  CA  . ARG   A  1  289 ? 62.314  16.931  -198.466 1.00 58.12  ? 329 ARG   A CA  1 
ATOM   1997  C  C   . ARG   A  1  289 ? 62.284  17.851  -197.254 1.00 50.64  ? 329 ARG   A C   1 
ATOM   1998  O  O   . ARG   A  1  289 ? 61.537  17.618  -196.305 1.00 51.79  ? 329 ARG   A O   1 
ATOM   1999  C  CB  . ARG   A  1  289 ? 61.438  17.537  -199.577 1.00 53.71  ? 329 ARG   A CB  1 
ATOM   2000  C  CG  . ARG   A  1  289 ? 61.236  16.634  -200.783 1.00 69.69  ? 329 ARG   A CG  1 
ATOM   2001  C  CD  . ARG   A  1  289 ? 59.759  16.517  -201.174 1.00 83.41  ? 329 ARG   A CD  1 
ATOM   2002  N  NE  . ARG   A  1  289 ? 59.134  17.817  -201.412 1.00 93.54  ? 329 ARG   A NE  1 
ATOM   2003  C  CZ  . ARG   A  1  289 ? 57.920  17.983  -201.936 1.00 103.63 ? 329 ARG   A CZ  1 
ATOM   2004  N  NH1 . ARG   A  1  289 ? 57.190  16.930  -202.287 1.00 107.88 ? 329 ARG   A NH1 1 
ATOM   2005  N  NH2 . ARG   A  1  289 ? 57.433  19.206  -202.111 1.00 102.81 ? 329 ARG   A NH2 1 
ATOM   2006  N  N   . TRP   A  1  290 ? 63.092  18.910  -197.290 1.00 44.63  ? 330 TRP   A N   1 
ATOM   2007  C  CA  . TRP   A  1  290 ? 62.872  20.031  -196.384 1.00 46.92  ? 330 TRP   A CA  1 
ATOM   2008  C  C   . TRP   A  1  290 ? 63.229  21.324  -197.113 1.00 50.46  ? 330 TRP   A C   1 
ATOM   2009  O  O   . TRP   A  1  290 ? 63.850  21.310  -198.182 1.00 53.10  ? 330 TRP   A O   1 
ATOM   2010  C  CB  . TRP   A  1  290 ? 63.649  19.883  -195.054 1.00 44.16  ? 330 TRP   A CB  1 
ATOM   2011  C  CG  . TRP   A  1  290 ? 62.983  20.661  -193.970 1.00 44.46  ? 330 TRP   A CG  1 
ATOM   2012  C  CD1 . TRP   A  1  290 ? 63.325  21.901  -193.528 1.00 47.90  ? 330 TRP   A CD1 1 
ATOM   2013  C  CD2 . TRP   A  1  290 ? 61.804  20.282  -193.230 1.00 44.18  ? 330 TRP   A CD2 1 
ATOM   2014  N  NE1 . TRP   A  1  290 ? 62.453  22.310  -192.542 1.00 44.89  ? 330 TRP   A NE1 1 
ATOM   2015  C  CE2 . TRP   A  1  290 ? 61.508  21.339  -192.347 1.00 40.81  ? 330 TRP   A CE2 1 
ATOM   2016  C  CE3 . TRP   A  1  290 ? 60.981  19.149  -193.223 1.00 41.93  ? 330 TRP   A CE3 1 
ATOM   2017  C  CZ2 . TRP   A  1  290 ? 60.423  21.301  -191.466 1.00 40.13  ? 330 TRP   A CZ2 1 
ATOM   2018  C  CZ3 . TRP   A  1  290 ? 59.903  19.116  -192.348 1.00 42.12  ? 330 TRP   A CZ3 1 
ATOM   2019  C  CH2 . TRP   A  1  290 ? 59.636  20.186  -191.483 1.00 40.59  ? 330 TRP   A CH2 1 
ATOM   2020  N  N   . TYR   A  1  291 ? 62.807  22.451  -196.544 1.00 45.36  ? 331 TYR   A N   1 
ATOM   2021  C  CA  . TYR   A  1  291 ? 63.016  23.745  -197.181 1.00 60.41  ? 331 TYR   A CA  1 
ATOM   2022  C  C   . TYR   A  1  291 ? 64.282  24.415  -196.651 1.00 57.29  ? 331 TYR   A C   1 
ATOM   2023  O  O   . TYR   A  1  291 ? 64.760  24.128  -195.546 1.00 51.41  ? 331 TYR   A O   1 
ATOM   2024  C  CB  . TYR   A  1  291 ? 61.800  24.668  -196.994 1.00 59.00  ? 331 TYR   A CB  1 
ATOM   2025  C  CG  . TYR   A  1  291 ? 61.341  24.824  -195.562 1.00 57.54  ? 331 TYR   A CG  1 
ATOM   2026  C  CD1 . TYR   A  1  291 ? 61.865  25.820  -194.751 1.00 55.37  ? 331 TYR   A CD1 1 
ATOM   2027  C  CD2 . TYR   A  1  291 ? 60.379  23.981  -195.025 1.00 54.37  ? 331 TYR   A CD2 1 
ATOM   2028  C  CE1 . TYR   A  1  291 ? 61.449  25.969  -193.447 1.00 51.60  ? 331 TYR   A CE1 1 
ATOM   2029  C  CE2 . TYR   A  1  291 ? 59.958  24.124  -193.709 1.00 55.92  ? 331 TYR   A CE2 1 
ATOM   2030  C  CZ  . TYR   A  1  291 ? 60.502  25.119  -192.927 1.00 53.50  ? 331 TYR   A CZ  1 
ATOM   2031  O  OH  . TYR   A  1  291 ? 60.101  25.279  -191.617 1.00 51.35  ? 331 TYR   A OH  1 
ATOM   2032  N  N   . ALA   A  1  292 ? 64.832  25.310  -197.478 1.00 45.76  ? 332 ALA   A N   1 
ATOM   2033  C  CA  . ALA   A  1  292 ? 66.133  25.911  -197.211 1.00 46.75  ? 332 ALA   A CA  1 
ATOM   2034  C  C   . ALA   A  1  292 ? 66.064  26.929  -196.083 1.00 50.11  ? 332 ALA   A C   1 
ATOM   2035  O  O   . ALA   A  1  292 ? 66.978  27.008  -195.255 1.00 52.59  ? 332 ALA   A O   1 
ATOM   2036  C  CB  . ALA   A  1  292 ? 66.683  26.582  -198.471 1.00 46.99  ? 332 ALA   A CB  1 
ATOM   2037  N  N   . LEU   A  1  293 ? 64.993  27.706  -196.031 1.00 44.52  ? 333 LEU   A N   1 
ATOM   2038  C  CA  . LEU   A  1  293 ? 64.994  28.925  -195.235 1.00 47.03  ? 333 LEU   A CA  1 
ATOM   2039  C  C   . LEU   A  1  293 ? 64.188  28.758  -193.959 1.00 50.87  ? 333 LEU   A C   1 
ATOM   2040  O  O   . LEU   A  1  293 ? 62.956  28.630  -194.029 1.00 51.73  ? 333 LEU   A O   1 
ATOM   2041  C  CB  . LEU   A  1  293 ? 64.426  30.071  -196.067 1.00 49.15  ? 333 LEU   A CB  1 
ATOM   2042  C  CG  . LEU   A  1  293 ? 64.489  31.442  -195.411 1.00 50.95  ? 333 LEU   A CG  1 
ATOM   2043  C  CD1 . LEU   A  1  293 ? 65.937  31.896  -195.353 1.00 50.61  ? 333 LEU   A CD1 1 
ATOM   2044  C  CD2 . LEU   A  1  293 ? 63.615  32.442  -196.176 1.00 53.76  ? 333 LEU   A CD2 1 
ATOM   2045  N  N   . PRO   A  1  294 ? 64.817  28.774  -192.768 1.00 41.89  ? 334 PRO   A N   1 
ATOM   2046  C  CA  . PRO   A  1  294 ? 64.045  28.868  -191.525 1.00 42.16  ? 334 PRO   A CA  1 
ATOM   2047  C  C   . PRO   A  1  294 ? 63.750  30.331  -191.223 1.00 46.86  ? 334 PRO   A C   1 
ATOM   2048  O  O   . PRO   A  1  294 ? 64.660  31.122  -190.954 1.00 41.38  ? 334 PRO   A O   1 
ATOM   2049  C  CB  . PRO   A  1  294 ? 64.986  28.235  -190.486 1.00 46.58  ? 334 PRO   A CB  1 
ATOM   2050  C  CG  . PRO   A  1  294 ? 66.366  28.589  -190.979 1.00 52.71  ? 334 PRO   A CG  1 
ATOM   2051  C  CD  . PRO   A  1  294 ? 66.270  28.820  -192.505 1.00 46.29  ? 334 PRO   A CD  1 
ATOM   2052  N  N   . ALA   A  1  295 ? 62.469  30.706  -191.324 1.00 46.25  ? 335 ALA   A N   1 
ATOM   2053  C  CA  . ALA   A  1  295 ? 62.027  32.092  -191.175 1.00 48.86  ? 335 ALA   A CA  1 
ATOM   2054  C  C   . ALA   A  1  295 ? 60.852  32.131  -190.205 1.00 50.67  ? 335 ALA   A C   1 
ATOM   2055  O  O   . ALA   A  1  295 ? 59.710  31.867  -190.595 1.00 51.87  ? 335 ALA   A O   1 
ATOM   2056  C  CB  . ALA   A  1  295 ? 61.639  32.702  -192.526 1.00 41.05  ? 335 ALA   A CB  1 
ATOM   2057  N  N   . VAL   A  1  296 ? 61.134  32.475  -188.952 1.00 53.09  ? 336 VAL   A N   1 
ATOM   2058  C  CA  . VAL   A  1  296 ? 60.116  32.533  -187.911 1.00 52.02  ? 336 VAL   A CA  1 
ATOM   2059  C  C   . VAL   A  1  296 ? 59.258  33.771  -188.122 1.00 56.00  ? 336 VAL   A C   1 
ATOM   2060  O  O   . VAL   A  1  296 ? 59.773  34.893  -188.205 1.00 53.01  ? 336 VAL   A O   1 
ATOM   2061  C  CB  . VAL   A  1  296 ? 60.764  32.552  -186.519 1.00 46.74  ? 336 VAL   A CB  1 
ATOM   2062  C  CG1 . VAL   A  1  296 ? 59.718  32.844  -185.459 1.00 48.64  ? 336 VAL   A CG1 1 
ATOM   2063  C  CG2 . VAL   A  1  296 ? 61.468  31.245  -186.232 1.00 41.16  ? 336 VAL   A CG2 1 
ATOM   2064  N  N   . SER   A  1  297 ? 57.941  33.577  -188.171 1.00 55.38  ? 337 SER   A N   1 
ATOM   2065  C  CA  . SER   A  1  297 ? 57.037  34.650  -188.555 1.00 57.90  ? 337 SER   A CA  1 
ATOM   2066  C  C   . SER   A  1  297 ? 55.896  34.809  -187.557 1.00 55.14  ? 337 SER   A C   1 
ATOM   2067  O  O   . SER   A  1  297 ? 54.840  35.352  -187.894 1.00 60.81  ? 337 SER   A O   1 
ATOM   2068  C  CB  . SER   A  1  297 ? 56.497  34.412  -189.962 1.00 59.73  ? 337 SER   A CB  1 
ATOM   2069  O  OG  . SER   A  1  297 ? 55.860  33.148  -190.035 1.00 60.59  ? 337 SER   A OG  1 
ATOM   2070  N  N   . ASN   A  1  298 ? 56.090  34.366  -186.318 1.00 58.97  ? 338 ASN   A N   1 
ATOM   2071  C  CA  . ASN   A  1  298 ? 55.063  34.544  -185.307 1.00 67.22  ? 338 ASN   A CA  1 
ATOM   2072  C  C   . ASN   A  1  298 ? 55.565  35.229  -184.048 1.00 63.13  ? 338 ASN   A C   1 
ATOM   2073  O  O   . ASN   A  1  298 ? 54.797  35.361  -183.089 1.00 55.17  ? 338 ASN   A O   1 
ATOM   2074  C  CB  . ASN   A  1  298 ? 54.429  33.191  -184.928 1.00 74.67  ? 338 ASN   A CB  1 
ATOM   2075  C  CG  . ASN   A  1  298 ? 55.434  32.202  -184.350 1.00 72.99  ? 338 ASN   A CG  1 
ATOM   2076  O  OD1 . ASN   A  1  298 ? 56.612  32.511  -184.183 1.00 80.88  ? 338 ASN   A OD1 1 
ATOM   2077  N  ND2 . ASN   A  1  298 ? 54.962  30.999  -184.041 1.00 70.46  ? 338 ASN   A ND2 1 
ATOM   2078  N  N   . MET   A  1  299 ? 56.820  35.658  -184.011 1.00 65.63  ? 339 MET   A N   1 
ATOM   2079  C  CA  . MET   A  1  299 ? 57.364  36.252  -182.803 1.00 62.61  ? 339 MET   A CA  1 
ATOM   2080  C  C   . MET   A  1  299 ? 57.350  37.772  -182.892 1.00 62.81  ? 339 MET   A C   1 
ATOM   2081  O  O   . MET   A  1  299 ? 57.298  38.369  -183.973 1.00 65.34  ? 339 MET   A O   1 
ATOM   2082  C  CB  . MET   A  1  299 ? 58.776  35.736  -182.529 1.00 61.27  ? 339 MET   A CB  1 
ATOM   2083  C  CG  . MET   A  1  299 ? 58.802  34.263  -182.117 1.00 55.72  ? 339 MET   A CG  1 
ATOM   2084  S  SD  . MET   A  1  299 ? 60.455  33.751  -181.671 1.00 51.19  ? 339 MET   A SD  1 
ATOM   2085  C  CE  . MET   A  1  299 ? 60.560  34.468  -180.050 1.00 39.74  ? 339 MET   A CE  1 
ATOM   2086  N  N   . LEU   A  1  300 ? 57.386  38.392  -181.722 1.00 56.05  ? 340 LEU   A N   1 
ATOM   2087  C  CA  . LEU   A  1  300 ? 57.087  39.805  -181.566 1.00 58.45  ? 340 LEU   A CA  1 
ATOM   2088  C  C   . LEU   A  1  300 ? 58.353  40.529  -181.136 1.00 64.83  ? 340 LEU   A C   1 
ATOM   2089  O  O   . LEU   A  1  300 ? 58.917  40.229  -180.076 1.00 66.41  ? 340 LEU   A O   1 
ATOM   2090  C  CB  . LEU   A  1  300 ? 55.961  39.994  -180.551 1.00 55.50  ? 340 LEU   A CB  1 
ATOM   2091  C  CG  . LEU   A  1  300 ? 55.376  41.377  -180.345 1.00 59.40  ? 340 LEU   A CG  1 
ATOM   2092  C  CD1 . LEU   A  1  300 ? 53.906  41.218  -180.015 1.00 60.50  ? 340 LEU   A CD1 1 
ATOM   2093  C  CD2 . LEU   A  1  300 ? 56.106  42.092  -179.218 1.00 65.40  ? 340 LEU   A CD2 1 
ATOM   2094  N  N   . LEU   A  1  301 ? 58.802  41.461  -181.967 1.00 61.59  ? 341 LEU   A N   1 
ATOM   2095  C  CA  . LEU   A  1  301 ? 60.026  42.199  -181.707 1.00 63.18  ? 341 LEU   A CA  1 
ATOM   2096  C  C   . LEU   A  1  301 ? 59.716  43.402  -180.835 1.00 68.85  ? 341 LEU   A C   1 
ATOM   2097  O  O   . LEU   A  1  301 ? 58.832  44.208  -181.160 1.00 72.14  ? 341 LEU   A O   1 
ATOM   2098  C  CB  . LEU   A  1  301 ? 60.667  42.651  -183.021 1.00 62.55  ? 341 LEU   A CB  1 
ATOM   2099  C  CG  . LEU   A  1  301 ? 61.942  43.493  -182.935 1.00 52.69  ? 341 LEU   A CG  1 
ATOM   2100  C  CD1 . LEU   A  1  301 ? 63.060  42.678  -182.309 1.00 51.13  ? 341 LEU   A CD1 1 
ATOM   2101  C  CD2 . LEU   A  1  301 ? 62.346  43.985  -184.312 1.00 54.96  ? 341 LEU   A CD2 1 
ATOM   2102  N  N   . GLU   A  1  302 ? 60.449  43.531  -179.734 1.00 57.53  ? 342 GLU   A N   1 
ATOM   2103  C  CA  . GLU   A  1  302 ? 60.261  44.632  -178.799 1.00 63.98  ? 342 GLU   A CA  1 
ATOM   2104  C  C   . GLU   A  1  302 ? 61.566  45.404  -178.694 1.00 52.94  ? 342 GLU   A C   1 
ATOM   2105  O  O   . GLU   A  1  302 ? 62.596  44.840  -178.313 1.00 49.75  ? 342 GLU   A O   1 
ATOM   2106  C  CB  . GLU   A  1  302 ? 59.812  44.119  -177.429 1.00 68.22  ? 342 GLU   A CB  1 
ATOM   2107  C  CG  . GLU   A  1  302 ? 59.584  45.212  -176.400 1.00 83.32  ? 342 GLU   A CG  1 
ATOM   2108  C  CD  . GLU   A  1  302 ? 60.398  44.986  -175.140 1.00 93.51  ? 342 GLU   A CD  1 
ATOM   2109  O  OE1 . GLU   A  1  302 ? 61.644  44.986  -175.238 1.00 93.40  ? 342 GLU   A OE1 1 
ATOM   2110  O  OE2 . GLU   A  1  302 ? 59.796  44.787  -174.062 1.00 91.41  ? 342 GLU   A OE2 1 
ATOM   2111  N  N   . ILE   A  1  303 ? 61.529  46.685  -179.047 1.00 59.08  ? 343 ILE   A N   1 
ATOM   2112  C  CA  . ILE   A  1  303 ? 62.702  47.547  -178.972 1.00 57.40  ? 343 ILE   A CA  1 
ATOM   2113  C  C   . ILE   A  1  303 ? 62.304  48.838  -178.276 1.00 64.89  ? 343 ILE   A C   1 
ATOM   2114  O  O   . ILE   A  1  303 ? 61.399  49.544  -178.741 1.00 68.79  ? 343 ILE   A O   1 
ATOM   2115  C  CB  . ILE   A  1  303 ? 63.292  47.862  -180.355 1.00 58.65  ? 343 ILE   A CB  1 
ATOM   2116  C  CG1 . ILE   A  1  303 ? 63.599  46.587  -181.137 1.00 61.85  ? 343 ILE   A CG1 1 
ATOM   2117  C  CG2 . ILE   A  1  303 ? 64.552  48.640  -180.190 1.00 54.75  ? 343 ILE   A CG2 1 
ATOM   2118  C  CD1 . ILE   A  1  303 ? 64.012  46.897  -182.566 1.00 51.42  ? 343 ILE   A CD1 1 
ATOM   2119  N  N   . GLY   A  1  304 ? 62.992  49.157  -177.184 1.00 56.84  ? 344 GLY   A N   1 
ATOM   2120  C  CA  . GLY   A  1  304 ? 62.816  50.439  -176.534 1.00 60.83  ? 344 GLY   A CA  1 
ATOM   2121  C  C   . GLY   A  1  304 ? 61.389  50.745  -176.137 1.00 63.23  ? 344 GLY   A C   1 
ATOM   2122  O  O   . GLY   A  1  304 ? 60.980  51.907  -176.135 1.00 64.41  ? 344 GLY   A O   1 
ATOM   2123  N  N   . GLY   A  1  305 ? 60.618  49.713  -175.796 1.00 60.97  ? 345 GLY   A N   1 
ATOM   2124  C  CA  . GLY   A  1  305 ? 59.229  49.874  -175.440 1.00 69.95  ? 345 GLY   A CA  1 
ATOM   2125  C  C   . GLY   A  1  305 ? 58.256  49.717  -176.589 1.00 78.67  ? 345 GLY   A C   1 
ATOM   2126  O  O   . GLY   A  1  305 ? 57.052  49.573  -176.350 1.00 87.72  ? 345 GLY   A O   1 
ATOM   2127  N  N   . LEU   A  1  306 ? 58.739  49.732  -177.827 1.00 69.66  ? 346 LEU   A N   1 
ATOM   2128  C  CA  . LEU   A  1  306 ? 57.880  49.606  -178.992 1.00 66.92  ? 346 LEU   A CA  1 
ATOM   2129  C  C   . LEU   A  1  306 ? 57.752  48.148  -179.395 1.00 61.58  ? 346 LEU   A C   1 
ATOM   2130  O  O   . LEU   A  1  306 ? 58.695  47.368  -179.268 1.00 57.24  ? 346 LEU   A O   1 
ATOM   2131  C  CB  . LEU   A  1  306 ? 58.434  50.418  -180.158 1.00 69.33  ? 346 LEU   A CB  1 
ATOM   2132  C  CG  . LEU   A  1  306 ? 58.688  51.880  -179.814 1.00 75.26  ? 346 LEU   A CG  1 
ATOM   2133  C  CD1 . LEU   A  1  306 ? 59.049  52.665  -181.072 1.00 77.59  ? 346 LEU   A CD1 1 
ATOM   2134  C  CD2 . LEU   A  1  306 ? 57.471  52.469  -179.101 1.00 73.76  ? 346 LEU   A CD2 1 
ATOM   2135  N  N   . GLU   A  1  307 ? 56.581  47.784  -179.903 1.00 61.88  ? 347 GLU   A N   1 
ATOM   2136  C  CA  . GLU   A  1  307 ? 56.283  46.389  -180.190 1.00 66.44  ? 347 GLU   A CA  1 
ATOM   2137  C  C   . GLU   A  1  307 ? 55.943  46.212  -181.665 1.00 65.24  ? 347 GLU   A C   1 
ATOM   2138  O  O   . GLU   A  1  307 ? 55.176  46.994  -182.240 1.00 66.83  ? 347 GLU   A O   1 
ATOM   2139  C  CB  . GLU   A  1  307 ? 55.161  45.887  -179.274 1.00 76.54  ? 347 GLU   A CB  1 
ATOM   2140  C  CG  . GLU   A  1  307 ? 55.601  45.867  -177.803 1.00 84.04  ? 347 GLU   A CG  1 
ATOM   2141  C  CD  . GLU   A  1  307 ? 54.510  45.454  -176.833 1.00 93.52  ? 347 GLU   A CD  1 
ATOM   2142  O  OE1 . GLU   A  1  307 ? 53.322  45.526  -177.215 1.00 94.58  ? 347 GLU   A OE1 1 
ATOM   2143  O  OE2 . GLU   A  1  307 ? 54.846  45.057  -175.687 1.00 96.47  ? 347 GLU   A OE2 1 
ATOM   2144  N  N   . PHE   A  1  308 ? 56.537  45.192  -182.277 1.00 58.87  ? 348 PHE   A N   1 
ATOM   2145  C  CA  . PHE   A  1  308 ? 56.343  44.884  -183.691 1.00 63.38  ? 348 PHE   A CA  1 
ATOM   2146  C  C   . PHE   A  1  308 ? 55.807  43.461  -183.773 1.00 58.32  ? 348 PHE   A C   1 
ATOM   2147  O  O   . PHE   A  1  308 ? 56.585  42.496  -183.804 1.00 55.83  ? 348 PHE   A O   1 
ATOM   2148  C  CB  . PHE   A  1  308 ? 57.646  45.052  -184.472 1.00 64.71  ? 348 PHE   A CB  1 
ATOM   2149  C  CG  . PHE   A  1  308 ? 58.284  46.419  -184.315 1.00 68.92  ? 348 PHE   A CG  1 
ATOM   2150  C  CD1 . PHE   A  1  308 ? 59.144  46.683  -183.256 1.00 65.35  ? 348 PHE   A CD1 1 
ATOM   2151  C  CD2 . PHE   A  1  308 ? 58.026  47.439  -185.228 1.00 75.74  ? 348 PHE   A CD2 1 
ATOM   2152  C  CE1 . PHE   A  1  308 ? 59.730  47.940  -183.104 1.00 60.92  ? 348 PHE   A CE1 1 
ATOM   2153  C  CE2 . PHE   A  1  308 ? 58.613  48.702  -185.084 1.00 64.85  ? 348 PHE   A CE2 1 
ATOM   2154  C  CZ  . PHE   A  1  308 ? 59.462  48.952  -184.021 1.00 60.65  ? 348 PHE   A CZ  1 
ATOM   2155  N  N   . PRO   A  1  309 ? 54.481  43.281  -183.777 1.00 60.98  ? 349 PRO   A N   1 
ATOM   2156  C  CA  . PRO   A  1  309 ? 53.915  41.921  -183.852 1.00 60.41  ? 349 PRO   A CA  1 
ATOM   2157  C  C   . PRO   A  1  309 ? 54.238  41.179  -185.149 1.00 59.86  ? 349 PRO   A C   1 
ATOM   2158  O  O   . PRO   A  1  309 ? 54.075  39.952  -185.206 1.00 58.31  ? 349 PRO   A O   1 
ATOM   2159  C  CB  . PRO   A  1  309 ? 52.405  42.166  -183.709 1.00 62.04  ? 349 PRO   A CB  1 
ATOM   2160  C  CG  . PRO   A  1  309 ? 52.289  43.508  -183.053 1.00 61.81  ? 349 PRO   A CG  1 
ATOM   2161  C  CD  . PRO   A  1  309 ? 53.436  44.303  -183.608 1.00 63.50  ? 349 PRO   A CD  1 
ATOM   2162  N  N   . ALA   A  1  310 ? 54.676  41.875  -186.194 1.00 54.28  ? 350 ALA   A N   1 
ATOM   2163  C  CA  . ALA   A  1  310 ? 55.044  41.248  -187.461 1.00 59.59  ? 350 ALA   A CA  1 
ATOM   2164  C  C   . ALA   A  1  310 ? 56.469  41.684  -187.784 1.00 58.34  ? 350 ALA   A C   1 
ATOM   2165  O  O   . ALA   A  1  310 ? 56.693  42.814  -188.233 1.00 63.03  ? 350 ALA   A O   1 
ATOM   2166  C  CB  . ALA   A  1  310 ? 54.068  41.633  -188.571 1.00 58.38  ? 350 ALA   A CB  1 
ATOM   2167  N  N   . ALA   A  1  311 ? 57.428  40.799  -187.520 1.00 60.60  ? 351 ALA   A N   1 
ATOM   2168  C  CA  . ALA   A  1  311 ? 58.840  41.058  -187.806 1.00 59.13  ? 351 ALA   A CA  1 
ATOM   2169  C  C   . ALA   A  1  311 ? 59.509  39.725  -188.097 1.00 54.14  ? 351 ALA   A C   1 
ATOM   2170  O  O   . ALA   A  1  311 ? 60.152  39.123  -187.229 1.00 48.19  ? 351 ALA   A O   1 
ATOM   2171  C  CB  . ALA   A  1  311 ? 59.529  41.777  -186.644 1.00 52.07  ? 351 ALA   A CB  1 
ATOM   2172  N  N   . PRO   A  1  312 ? 59.345  39.205  -189.315 1.00 51.09  ? 352 PRO   A N   1 
ATOM   2173  C  CA  . PRO   A  1  312 ? 59.891  37.874  -189.632 1.00 56.24  ? 352 PRO   A CA  1 
ATOM   2174  C  C   . PRO   A  1  312 ? 61.406  37.915  -189.783 1.00 59.45  ? 352 PRO   A C   1 
ATOM   2175  O  O   . PRO   A  1  312 ? 61.941  38.661  -190.609 1.00 63.80  ? 352 PRO   A O   1 
ATOM   2176  C  CB  . PRO   A  1  312 ? 59.200  37.521  -190.955 1.00 53.70  ? 352 PRO   A CB  1 
ATOM   2177  C  CG  . PRO   A  1  312 ? 58.961  38.874  -191.597 1.00 48.01  ? 352 PRO   A CG  1 
ATOM   2178  C  CD  . PRO   A  1  312 ? 58.529  39.734  -190.429 1.00 53.66  ? 352 PRO   A CD  1 
ATOM   2179  N  N   . PHE   A  1  313 ? 62.093  37.096  -188.991 1.00 55.57  ? 353 PHE   A N   1 
ATOM   2180  C  CA  . PHE   A  1  313 ? 63.535  36.921  -189.089 1.00 53.53  ? 353 PHE   A CA  1 
ATOM   2181  C  C   . PHE   A  1  313 ? 63.879  35.529  -189.616 1.00 50.43  ? 353 PHE   A C   1 
ATOM   2182  O  O   . PHE   A  1  313 ? 63.161  34.555  -189.372 1.00 52.22  ? 353 PHE   A O   1 
ATOM   2183  C  CB  . PHE   A  1  313 ? 64.212  37.152  -187.735 1.00 52.51  ? 353 PHE   A CB  1 
ATOM   2184  C  CG  . PHE   A  1  313 ? 63.733  36.224  -186.648 1.00 52.49  ? 353 PHE   A CG  1 
ATOM   2185  C  CD1 . PHE   A  1  313 ? 64.386  35.025  -186.395 1.00 48.48  ? 353 PHE   A CD1 1 
ATOM   2186  C  CD2 . PHE   A  1  313 ? 62.632  36.558  -185.873 1.00 48.74  ? 353 PHE   A CD2 1 
ATOM   2187  C  CE1 . PHE   A  1  313 ? 63.945  34.169  -185.388 1.00 45.29  ? 353 PHE   A CE1 1 
ATOM   2188  C  CE2 . PHE   A  1  313 ? 62.190  35.702  -184.861 1.00 49.37  ? 353 PHE   A CE2 1 
ATOM   2189  C  CZ  . PHE   A  1  313 ? 62.844  34.518  -184.625 1.00 44.26  ? 353 PHE   A CZ  1 
ATOM   2190  N  N   . SER   A  1  314 ? 64.990  35.449  -190.348 1.00 46.84  ? 354 SER   A N   1 
ATOM   2191  C  CA  . SER   A  1  314 ? 65.457  34.201  -190.924 1.00 47.32  ? 354 SER   A CA  1 
ATOM   2192  C  C   . SER   A  1  314 ? 66.976  34.141  -190.851 1.00 51.74  ? 354 SER   A C   1 
ATOM   2193  O  O   . SER   A  1  314 ? 67.662  35.159  -190.732 1.00 49.83  ? 354 SER   A O   1 
ATOM   2194  C  CB  . SER   A  1  314 ? 64.984  34.033  -192.377 1.00 50.29  ? 354 SER   A CB  1 
ATOM   2195  O  OG  . SER   A  1  314 ? 65.576  34.999  -193.241 1.00 49.76  ? 354 SER   A OG  1 
ATOM   2196  N  N   . GLY   A  1  315 ? 67.488  32.917  -190.899 1.00 54.53  ? 355 GLY   A N   1 
ATOM   2197  C  CA  . GLY   A  1  315 ? 68.912  32.658  -190.894 1.00 52.20  ? 355 GLY   A CA  1 
ATOM   2198  C  C   . GLY   A  1  315 ? 69.189  31.447  -191.750 1.00 47.32  ? 355 GLY   A C   1 
ATOM   2199  O  O   . GLY   A  1  315 ? 68.828  31.421  -192.923 1.00 47.25  ? 355 GLY   A O   1 
ATOM   2200  N  N   . TRP   A  1  316 ? 69.820  30.428  -191.186 1.00 40.67  ? 356 TRP   A N   1 
ATOM   2201  C  CA  . TRP   A  1  316 ? 69.958  29.150  -191.871 1.00 41.21  ? 356 TRP   A CA  1 
ATOM   2202  C  C   . TRP   A  1  316 ? 69.832  28.051  -190.829 1.00 46.38  ? 356 TRP   A C   1 
ATOM   2203  O  O   . TRP   A  1  316 ? 70.028  28.285  -189.636 1.00 41.45  ? 356 TRP   A O   1 
ATOM   2204  C  CB  . TRP   A  1  316 ? 71.285  29.023  -192.648 1.00 39.89  ? 356 TRP   A CB  1 
ATOM   2205  C  CG  . TRP   A  1  316 ? 72.529  29.383  -191.895 1.00 44.11  ? 356 TRP   A CG  1 
ATOM   2206  C  CD1 . TRP   A  1  316 ? 73.211  28.597  -191.005 1.00 49.94  ? 356 TRP   A CD1 1 
ATOM   2207  C  CD2 . TRP   A  1  316 ? 73.266  30.611  -191.991 1.00 46.76  ? 356 TRP   A CD2 1 
ATOM   2208  N  NE1 . TRP   A  1  316 ? 74.312  29.277  -190.519 1.00 48.82  ? 356 TRP   A NE1 1 
ATOM   2209  C  CE2 . TRP   A  1  316 ? 74.369  30.510  -191.114 1.00 48.79  ? 356 TRP   A CE2 1 
ATOM   2210  C  CE3 . TRP   A  1  316 ? 73.095  31.789  -192.722 1.00 44.58  ? 356 TRP   A CE3 1 
ATOM   2211  C  CZ2 . TRP   A  1  316 ? 75.292  31.542  -190.955 1.00 50.02  ? 356 TRP   A CZ2 1 
ATOM   2212  C  CZ3 . TRP   A  1  316 ? 74.015  32.808  -192.565 1.00 46.69  ? 356 TRP   A CZ3 1 
ATOM   2213  C  CH2 . TRP   A  1  316 ? 75.100  32.677  -191.696 1.00 47.51  ? 356 TRP   A CH2 1 
ATOM   2214  N  N   . TYR   A  1  317 ? 69.481  26.854  -191.292 1.00 41.02  ? 357 TYR   A N   1 
ATOM   2215  C  CA  . TYR   A  1  317 ? 69.211  25.758  -190.377 1.00 39.67  ? 357 TYR   A CA  1 
ATOM   2216  C  C   . TYR   A  1  317 ? 70.487  25.235  -189.732 1.00 37.74  ? 357 TYR   A C   1 
ATOM   2217  O  O   . TYR   A  1  317 ? 71.564  25.214  -190.340 1.00 39.65  ? 357 TYR   A O   1 
ATOM   2218  C  CB  . TYR   A  1  317 ? 68.509  24.612  -191.110 1.00 45.62  ? 357 TYR   A CB  1 
ATOM   2219  C  CG  . TYR   A  1  317 ? 67.000  24.672  -191.087 1.00 46.90  ? 357 TYR   A CG  1 
ATOM   2220  C  CD1 . TYR   A  1  317 ? 66.307  24.401  -189.931 1.00 47.26  ? 357 TYR   A CD1 1 
ATOM   2221  C  CD2 . TYR   A  1  317 ? 66.271  24.966  -192.233 1.00 41.26  ? 357 TYR   A CD2 1 
ATOM   2222  C  CE1 . TYR   A  1  317 ? 64.935  24.436  -189.894 1.00 43.93  ? 357 TYR   A CE1 1 
ATOM   2223  C  CE2 . TYR   A  1  317 ? 64.887  25.000  -192.207 1.00 44.26  ? 357 TYR   A CE2 1 
ATOM   2224  C  CZ  . TYR   A  1  317 ? 64.228  24.732  -191.025 1.00 43.64  ? 357 TYR   A CZ  1 
ATOM   2225  O  OH  . TYR   A  1  317 ? 62.863  24.756  -190.963 1.00 46.05  ? 357 TYR   A OH  1 
ATOM   2226  N  N   . MET   A  1  318 ? 70.349  24.806  -188.477 1.00 40.39  ? 358 MET   A N   1 
ATOM   2227  C  CA  . MET   A  1  318 ? 71.243  23.818  -187.892 1.00 32.66  ? 358 MET   A CA  1 
ATOM   2228  C  C   . MET   A  1  318 ? 70.693  22.436  -188.215 1.00 29.48  ? 358 MET   A C   1 
ATOM   2229  O  O   . MET   A  1  318 ? 69.481  22.203  -188.122 1.00 43.14  ? 358 MET   A O   1 
ATOM   2230  C  CB  . MET   A  1  318 ? 71.358  23.985  -186.370 1.00 29.30  ? 358 MET   A CB  1 
ATOM   2231  C  CG  . MET   A  1  318 ? 72.412  23.044  -185.778 1.00 38.63  ? 358 MET   A CG  1 
ATOM   2232  S  SD  . MET   A  1  318 ? 72.833  23.348  -184.062 1.00 43.57  ? 358 MET   A SD  1 
ATOM   2233  C  CE  . MET   A  1  318 ? 71.282  22.922  -183.263 1.00 43.00  ? 358 MET   A CE  1 
ATOM   2234  N  N   . SER   A  1  319 ? 71.579  21.518  -188.588 1.00 37.67  ? 359 SER   A N   1 
ATOM   2235  C  CA  . SER   A  1  319 ? 71.100  20.278  -189.196 1.00 40.01  ? 359 SER   A CA  1 
ATOM   2236  C  C   . SER   A  1  319 ? 70.241  19.442  -188.244 1.00 41.17  ? 359 SER   A C   1 
ATOM   2237  O  O   . SER   A  1  319 ? 69.320  18.757  -188.705 1.00 37.06  ? 359 SER   A O   1 
ATOM   2238  C  CB  . SER   A  1  319 ? 72.268  19.454  -189.730 1.00 42.04  ? 359 SER   A CB  1 
ATOM   2239  O  OG  . SER   A  1  319 ? 73.202  19.156  -188.713 1.00 37.20  ? 359 SER   A OG  1 
ATOM   2240  N  N   . THR   A  1  320 ? 70.496  19.478  -186.921 1.00 37.59  ? 360 THR   A N   1 
ATOM   2241  C  CA  . THR   A  1  320 ? 69.643  18.685  -186.043 1.00 32.53  ? 360 THR   A CA  1 
ATOM   2242  C  C   . THR   A  1  320 ? 68.203  19.190  -186.059 1.00 34.21  ? 360 THR   A C   1 
ATOM   2243  O  O   . THR   A  1  320 ? 67.278  18.419  -185.774 1.00 34.85  ? 360 THR   A O   1 
ATOM   2244  C  CB  . THR   A  1  320 ? 70.166  18.650  -184.593 1.00 35.74  ? 360 THR   A CB  1 
ATOM   2245  O  OG1 . THR   A  1  320 ? 70.320  19.983  -184.090 1.00 41.88  ? 360 THR   A OG1 1 
ATOM   2246  C  CG2 . THR   A  1  320 ? 71.485  17.918  -184.506 1.00 30.59  ? 360 THR   A CG2 1 
ATOM   2247  N  N   . GLU   A  1  321 ? 67.985  20.477  -186.359 1.00 39.77  ? 361 GLU   A N   1 
ATOM   2248  C  CA  . GLU   A  1  321 ? 66.621  20.996  -186.356 1.00 43.12  ? 361 GLU   A CA  1 
ATOM   2249  C  C   . GLU   A  1  321 ? 65.733  20.209  -187.301 1.00 41.32  ? 361 GLU   A C   1 
ATOM   2250  O  O   . GLU   A  1  321 ? 64.579  19.915  -186.983 1.00 38.44  ? 361 GLU   A O   1 
ATOM   2251  C  CB  . GLU   A  1  321 ? 66.598  22.472  -186.751 1.00 51.71  ? 361 GLU   A CB  1 
ATOM   2252  C  CG  . GLU   A  1  321 ? 67.045  23.420  -185.673 1.00 48.78  ? 361 GLU   A CG  1 
ATOM   2253  C  CD  . GLU   A  1  321 ? 66.895  24.863  -186.101 1.00 50.22  ? 361 GLU   A CD  1 
ATOM   2254  O  OE1 . GLU   A  1  321 ? 65.789  25.424  -185.935 1.00 50.07  ? 361 GLU   A OE1 1 
ATOM   2255  O  OE2 . GLU   A  1  321 ? 67.887  25.426  -186.609 1.00 49.01  ? 361 GLU   A OE2 1 
ATOM   2256  N  N   . ILE   A  1  322 ? 66.267  19.867  -188.469 1.00 38.31  ? 362 ILE   A N   1 
ATOM   2257  C  CA  . ILE   A  1  322 ? 65.556  19.107  -189.489 1.00 35.09  ? 362 ILE   A CA  1 
ATOM   2258  C  C   . ILE   A  1  322 ? 65.698  17.615  -189.252 1.00 33.11  ? 362 ILE   A C   1 
ATOM   2259  O  O   . ILE   A  1  322 ? 64.702  16.889  -189.156 1.00 37.95  ? 362 ILE   A O   1 
ATOM   2260  C  CB  . ILE   A  1  322 ? 66.085  19.480  -190.892 1.00 31.72  ? 362 ILE   A CB  1 
ATOM   2261  C  CG1 . ILE   A  1  322 ? 66.081  20.985  -191.126 1.00 41.91  ? 362 ILE   A CG1 1 
ATOM   2262  C  CG2 . ILE   A  1  322 ? 65.280  18.769  -191.966 1.00 38.00  ? 362 ILE   A CG2 1 
ATOM   2263  C  CD1 . ILE   A  1  322 ? 66.994  21.411  -192.270 1.00 35.51  ? 362 ILE   A CD1 1 
ATOM   2264  N  N   . GLY   A  1  323 ? 66.953  17.155  -189.171 1.00 34.55  ? 363 GLY   A N   1 
ATOM   2265  C  CA  . GLY   A  1  323 ? 67.227  15.731  -189.105 1.00 31.17  ? 363 GLY   A CA  1 
ATOM   2266  C  C   . GLY   A  1  323 ? 66.754  15.078  -187.822 1.00 35.13  ? 363 GLY   A C   1 
ATOM   2267  O  O   . GLY   A  1  323 ? 66.381  13.908  -187.822 1.00 37.48  ? 363 GLY   A O   1 
ATOM   2268  N  N   . THR   A  1  324 ? 66.755  15.813  -186.717 1.00 34.63  ? 364 THR   A N   1 
ATOM   2269  C  CA  . THR   A  1  324 ? 66.358  15.217  -185.451 1.00 37.26  ? 364 THR   A CA  1 
ATOM   2270  C  C   . THR   A  1  324 ? 64.947  15.609  -185.019 1.00 35.87  ? 364 THR   A C   1 
ATOM   2271  O  O   . THR   A  1  324 ? 64.121  14.728  -184.768 1.00 37.19  ? 364 THR   A O   1 
ATOM   2272  C  CB  . THR   A  1  324 ? 67.376  15.586  -184.374 1.00 32.91  ? 364 THR   A CB  1 
ATOM   2273  O  OG1 . THR   A  1  324 ? 68.684  15.221  -184.833 1.00 29.06  ? 364 THR   A OG1 1 
ATOM   2274  C  CG2 . THR   A  1  324 ? 67.063  14.831  -183.071 1.00 37.98  ? 364 THR   A CG2 1 
ATOM   2275  N  N   . ARG   A  1  325 ? 64.633  16.905  -184.956 1.00 33.41  ? 365 ARG   A N   1 
ATOM   2276  C  CA  . ARG   A  1  325 ? 63.332  17.308  -184.418 1.00 36.44  ? 365 ARG   A CA  1 
ATOM   2277  C  C   . ARG   A  1  325 ? 62.208  17.169  -185.445 1.00 39.65  ? 365 ARG   A C   1 
ATOM   2278  O  O   . ARG   A  1  325 ? 61.203  16.492  -185.193 1.00 37.38  ? 365 ARG   A O   1 
ATOM   2279  C  CB  . ARG   A  1  325 ? 63.405  18.748  -183.895 1.00 39.90  ? 365 ARG   A CB  1 
ATOM   2280  C  CG  . ARG   A  1  325 ? 64.484  18.996  -182.848 1.00 37.43  ? 365 ARG   A CG  1 
ATOM   2281  C  CD  . ARG   A  1  325 ? 64.292  18.092  -181.604 1.00 34.52  ? 365 ARG   A CD  1 
ATOM   2282  N  NE  . ARG   A  1  325 ? 62.919  18.180  -181.118 1.00 39.46  ? 365 ARG   A NE  1 
ATOM   2283  C  CZ  . ARG   A  1  325 ? 62.439  19.192  -180.404 1.00 33.45  ? 365 ARG   A CZ  1 
ATOM   2284  N  NH1 . ARG   A  1  325 ? 63.227  20.202  -180.059 1.00 33.03  ? 365 ARG   A NH1 1 
ATOM   2285  N  NH2 . ARG   A  1  325 ? 61.163  19.201  -180.049 1.00 39.46  ? 365 ARG   A NH2 1 
ATOM   2286  N  N   . ASN   A  1  326 ? 62.366  17.814  -186.605 1.00 35.44  ? 366 ASN   A N   1 
ATOM   2287  C  CA  . ASN   A  1  326 ? 61.298  17.877  -187.599 1.00 45.22  ? 366 ASN   A CA  1 
ATOM   2288  C  C   . ASN   A  1  326 ? 60.975  16.504  -188.162 1.00 41.46  ? 366 ASN   A C   1 
ATOM   2289  O  O   . ASN   A  1  326 ? 59.801  16.135  -188.282 1.00 45.26  ? 366 ASN   A O   1 
ATOM   2290  C  CB  . ASN   A  1  326 ? 61.693  18.842  -188.709 1.00 42.67  ? 366 ASN   A CB  1 
ATOM   2291  C  CG  . ASN   A  1  326 ? 61.887  20.241  -188.191 1.00 39.98  ? 366 ASN   A CG  1 
ATOM   2292  O  OD1 . ASN   A  1  326 ? 61.471  20.555  -187.063 1.00 34.55  ? 366 ASN   A OD1 1 
ATOM   2293  N  ND2 . ASN   A  1  326 ? 62.529  21.086  -188.985 1.00 41.33  ? 366 ASN   A ND2 1 
ATOM   2294  N  N   . LEU   A  1  327 ? 61.999  15.717  -188.457 1.00 33.85  ? 367 LEU   A N   1 
ATOM   2295  C  CA  . LEU   A  1  327 ? 61.779  14.395  -189.020 1.00 45.92  ? 367 LEU   A CA  1 
ATOM   2296  C  C   . LEU   A  1  327 ? 61.580  13.294  -187.972 1.00 41.35  ? 367 LEU   A C   1 
ATOM   2297  O  O   . LEU   A  1  327 ? 60.843  12.341  -188.245 1.00 43.78  ? 367 LEU   A O   1 
ATOM   2298  C  CB  . LEU   A  1  327 ? 62.938  14.045  -189.962 1.00 42.68  ? 367 LEU   A CB  1 
ATOM   2299  C  CG  . LEU   A  1  327 ? 63.003  14.984  -191.178 1.00 42.69  ? 367 LEU   A CG  1 
ATOM   2300  C  CD1 . LEU   A  1  327 ? 64.233  14.703  -192.057 1.00 38.28  ? 367 LEU   A CD1 1 
ATOM   2301  C  CD2 . LEU   A  1  327 ? 61.701  14.949  -192.011 1.00 42.09  ? 367 LEU   A CD2 1 
ATOM   2302  N  N   . CYS   A  1  328 ? 62.187  13.370  -186.780 1.00 43.77  ? 368 CYS   A N   1 
ATOM   2303  C  CA  . CYS   A  1  328 ? 62.122  12.226  -185.868 1.00 41.35  ? 368 CYS   A CA  1 
ATOM   2304  C  C   . CYS   A  1  328 ? 61.291  12.418  -184.603 1.00 39.65  ? 368 CYS   A C   1 
ATOM   2305  O  O   . CYS   A  1  328 ? 61.086  11.431  -183.884 1.00 32.02  ? 368 CYS   A O   1 
ATOM   2306  C  CB  . CYS   A  1  328 ? 63.528  11.783  -185.425 1.00 37.19  ? 368 CYS   A CB  1 
ATOM   2307  S  SG  . CYS   A  1  328 ? 64.621  11.321  -186.748 1.00 37.73  ? 368 CYS   A SG  1 
ATOM   2308  N  N   . ASP   A  1  329 ? 60.825  13.620  -184.285 1.00 38.11  ? 369 ASP   A N   1 
ATOM   2309  C  CA  . ASP   A  1  329 ? 59.927  13.757  -183.139 1.00 36.86  ? 369 ASP   A CA  1 
ATOM   2310  C  C   . ASP   A  1  329 ? 58.690  12.887  -183.346 1.00 44.44  ? 369 ASP   A C   1 
ATOM   2311  O  O   . ASP   A  1  329 ? 58.150  12.842  -184.458 1.00 35.71  ? 369 ASP   A O   1 
ATOM   2312  C  CB  . ASP   A  1  329 ? 59.476  15.205  -182.949 1.00 39.04  ? 369 ASP   A CB  1 
ATOM   2313  C  CG  . ASP   A  1  329 ? 60.450  16.035  -182.134 1.00 38.98  ? 369 ASP   A CG  1 
ATOM   2314  O  OD1 . ASP   A  1  329 ? 61.549  15.535  -181.787 1.00 42.00  ? 369 ASP   A OD1 1 
ATOM   2315  O  OD2 . ASP   A  1  329 ? 60.098  17.202  -181.843 1.00 40.22  ? 369 ASP   A OD2 1 
ATOM   2316  N  N   . PRO   A  1  330 ? 58.207  12.194  -182.306 1.00 45.23  ? 370 PRO   A N   1 
ATOM   2317  C  CA  . PRO   A  1  330 ? 57.025  11.336  -182.503 1.00 43.47  ? 370 PRO   A CA  1 
ATOM   2318  C  C   . PRO   A  1  330 ? 55.809  12.114  -182.971 1.00 46.39  ? 370 PRO   A C   1 
ATOM   2319  O  O   . PRO   A  1  330 ? 54.955  11.548  -183.661 1.00 45.20  ? 370 PRO   A O   1 
ATOM   2320  C  CB  . PRO   A  1  330 ? 56.786  10.709  -181.113 1.00 38.19  ? 370 PRO   A CB  1 
ATOM   2321  C  CG  . PRO   A  1  330 ? 57.963  11.122  -180.250 1.00 49.27  ? 370 PRO   A CG  1 
ATOM   2322  C  CD  . PRO   A  1  330 ? 58.543  12.356  -180.879 1.00 46.45  ? 370 PRO   A CD  1 
ATOM   2323  N  N   . HIS   A  1  331 ? 55.703  13.393  -182.613 1.00 39.73  ? 371 HIS   A N   1 
ATOM   2324  C  CA  . HIS   A  1  331 ? 54.559  14.215  -182.980 1.00 39.39  ? 371 HIS   A CA  1 
ATOM   2325  C  C   . HIS   A  1  331 ? 54.837  15.054  -184.218 1.00 39.11  ? 371 HIS   A C   1 
ATOM   2326  O  O   . HIS   A  1  331 ? 54.029  15.908  -184.570 1.00 48.87  ? 371 HIS   A O   1 
ATOM   2327  C  CB  . HIS   A  1  331 ? 54.143  15.125  -181.820 1.00 46.93  ? 371 HIS   A CB  1 
ATOM   2328  C  CG  . HIS   A  1  331 ? 55.256  15.950  -181.239 1.00 49.96  ? 371 HIS   A CG  1 
ATOM   2329  N  ND1 . HIS   A  1  331 ? 56.341  15.394  -180.593 1.00 46.44  ? 371 HIS   A ND1 1 
ATOM   2330  C  CD2 . HIS   A  1  331 ? 55.425  17.292  -181.165 1.00 50.18  ? 371 HIS   A CD2 1 
ATOM   2331  C  CE1 . HIS   A  1  331 ? 57.140  16.355  -180.166 1.00 36.27  ? 371 HIS   A CE1 1 
ATOM   2332  N  NE2 . HIS   A  1  331 ? 56.605  17.516  -180.494 1.00 48.33  ? 371 HIS   A NE2 1 
ATOM   2333  N  N   . ARG   A  1  332 ? 55.971  14.835  -184.859 1.00 40.48  ? 372 ARG   A N   1 
ATOM   2334  C  CA  . ARG   A  1  332 ? 56.319  15.489  -186.117 1.00 44.00  ? 372 ARG   A CA  1 
ATOM   2335  C  C   . ARG   A  1  332 ? 56.269  14.437  -187.229 1.00 44.49  ? 372 ARG   A C   1 
ATOM   2336  O  O   . ARG   A  1  332 ? 55.327  13.640  -187.229 1.00 44.23  ? 372 ARG   A O   1 
ATOM   2337  C  CB  . ARG   A  1  332 ? 57.636  16.223  -185.938 1.00 43.86  ? 372 ARG   A CB  1 
ATOM   2338  C  CG  . ARG   A  1  332 ? 57.591  17.388  -184.941 1.00 39.77  ? 372 ARG   A CG  1 
ATOM   2339  C  CD  . ARG   A  1  332 ? 56.689  18.545  -185.386 1.00 46.15  ? 372 ARG   A CD  1 
ATOM   2340  N  NE  . ARG   A  1  332 ? 57.113  19.146  -186.661 1.00 50.09  ? 372 ARG   A NE  1 
ATOM   2341  C  CZ  . ARG   A  1  332 ? 58.056  20.083  -186.787 1.00 46.02  ? 372 ARG   A CZ  1 
ATOM   2342  N  NH1 . ARG   A  1  332 ? 58.689  20.545  -185.724 1.00 51.61  ? 372 ARG   A NH1 1 
ATOM   2343  N  NH2 . ARG   A  1  332 ? 58.376  20.551  -187.990 1.00 43.86  ? 372 ARG   A NH2 1 
ATOM   2344  N  N   . TYR   A  1  333 ? 57.236  14.375  -188.146 1.00 46.67  ? 373 TYR   A N   1 
ATOM   2345  C  CA  . TYR   A  1  333 ? 57.124  13.399  -189.217 1.00 45.83  ? 373 TYR   A CA  1 
ATOM   2346  C  C   . TYR   A  1  333 ? 57.365  11.982  -188.720 1.00 44.65  ? 373 TYR   A C   1 
ATOM   2347  O  O   . TYR   A  1  333 ? 56.953  11.035  -189.397 1.00 41.68  ? 373 TYR   A O   1 
ATOM   2348  C  CB  . TYR   A  1  333 ? 58.070  13.762  -190.370 1.00 40.50  ? 373 TYR   A CB  1 
ATOM   2349  C  CG  . TYR   A  1  333 ? 57.480  14.823  -191.262 1.00 48.24  ? 373 TYR   A CG  1 
ATOM   2350  C  CD1 . TYR   A  1  333 ? 57.584  16.167  -190.945 1.00 46.57  ? 373 TYR   A CD1 1 
ATOM   2351  C  CD2 . TYR   A  1  333 ? 56.793  14.478  -192.423 1.00 47.77  ? 373 TYR   A CD2 1 
ATOM   2352  C  CE1 . TYR   A  1  333 ? 57.028  17.138  -191.753 1.00 42.84  ? 373 TYR   A CE1 1 
ATOM   2353  C  CE2 . TYR   A  1  333 ? 56.237  15.437  -193.234 1.00 51.88  ? 373 TYR   A CE2 1 
ATOM   2354  C  CZ  . TYR   A  1  333 ? 56.355  16.764  -192.902 1.00 56.38  ? 373 TYR   A CZ  1 
ATOM   2355  O  OH  . TYR   A  1  333 ? 55.793  17.700  -193.739 1.00 52.89  ? 373 TYR   A OH  1 
ATOM   2356  N  N   . ASN   A  1  334 ? 57.993  11.816  -187.548 1.00 41.02  ? 374 ASN   A N   1 
ATOM   2357  C  CA  . ASN   A  1  334 ? 58.054  10.529  -186.864 1.00 39.49  ? 374 ASN   A CA  1 
ATOM   2358  C  C   . ASN   A  1  334 ? 58.548  9.415   -187.796 1.00 44.96  ? 374 ASN   A C   1 
ATOM   2359  O  O   . ASN   A  1  334 ? 57.953  8.339   -187.905 1.00 42.81  ? 374 ASN   A O   1 
ATOM   2360  C  CB  . ASN   A  1  334 ? 56.683  10.180  -186.262 1.00 33.63  ? 374 ASN   A CB  1 
ATOM   2361  C  CG  . ASN   A  1  334 ? 56.731  8.961   -185.375 1.00 34.68  ? 374 ASN   A CG  1 
ATOM   2362  O  OD1 . ASN   A  1  334 ? 57.798  8.569   -184.909 1.00 42.08  ? 374 ASN   A OD1 1 
ATOM   2363  N  ND2 . ASN   A  1  334 ? 55.576  8.338   -185.156 1.00 39.27  ? 374 ASN   A ND2 1 
ATOM   2364  N  N   . ILE   A  1  335 ? 59.661  9.682   -188.486 1.00 49.46  ? 375 ILE   A N   1 
ATOM   2365  C  CA  . ILE   A  1  335 ? 60.144  8.764   -189.511 1.00 47.48  ? 375 ILE   A CA  1 
ATOM   2366  C  C   . ILE   A  1  335 ? 61.117  7.729   -188.969 1.00 42.57  ? 375 ILE   A C   1 
ATOM   2367  O  O   . ILE   A  1  335 ? 61.557  6.858   -189.723 1.00 36.50  ? 375 ILE   A O   1 
ATOM   2368  C  CB  . ILE   A  1  335 ? 60.831  9.517   -190.673 1.00 37.73  ? 375 ILE   A CB  1 
ATOM   2369  C  CG1 . ILE   A  1  335 ? 62.232  9.951   -190.249 1.00 43.64  ? 375 ILE   A CG1 1 
ATOM   2370  C  CG2 . ILE   A  1  335 ? 60.034  10.743  -191.071 1.00 47.99  ? 375 ILE   A CG2 1 
ATOM   2371  C  CD1 . ILE   A  1  335 ? 62.974  10.718  -191.324 1.00 50.58  ? 375 ILE   A CD1 1 
ATOM   2372  N  N   . LEU   A  1  336 ? 61.452  7.776   -187.679 1.00 40.09  ? 376 LEU   A N   1 
ATOM   2373  C  CA  . LEU   A  1  336 ? 62.630  7.063   -187.197 1.00 39.81  ? 376 LEU   A CA  1 
ATOM   2374  C  C   . LEU   A  1  336 ? 62.535  5.557   -187.424 1.00 39.47  ? 376 LEU   A C   1 
ATOM   2375  O  O   . LEU   A  1  336 ? 63.533  4.910   -187.764 1.00 38.58  ? 376 LEU   A O   1 
ATOM   2376  C  CB  . LEU   A  1  336 ? 62.826  7.369   -185.712 1.00 37.98  ? 376 LEU   A CB  1 
ATOM   2377  C  CG  . LEU   A  1  336 ? 64.162  7.141   -185.028 1.00 48.85  ? 376 LEU   A CG  1 
ATOM   2378  C  CD1 . LEU   A  1  336 ? 65.232  8.045   -185.604 1.00 47.34  ? 376 LEU   A CD1 1 
ATOM   2379  C  CD2 . LEU   A  1  336 ? 63.973  7.387   -183.524 1.00 33.55  ? 376 LEU   A CD2 1 
ATOM   2380  N  N   . GLU   A  1  337 ? 61.357  4.970   -187.213 1.00 38.56  ? 377 GLU   A N   1 
ATOM   2381  C  CA  . GLU   A  1  337 ? 61.251  3.523   -187.360 1.00 35.34  ? 377 GLU   A CA  1 
ATOM   2382  C  C   . GLU   A  1  337 ? 61.274  3.121   -188.837 1.00 40.98  ? 377 GLU   A C   1 
ATOM   2383  O  O   . GLU   A  1  337 ? 61.768  2.043   -189.198 1.00 39.36  ? 377 GLU   A O   1 
ATOM   2384  C  CB  . GLU   A  1  337 ? 59.974  3.022   -186.688 1.00 46.09  ? 377 GLU   A CB  1 
ATOM   2385  C  CG  . GLU   A  1  337 ? 59.841  1.504   -186.677 1.00 56.96  ? 377 GLU   A CG  1 
ATOM   2386  C  CD  . GLU   A  1  337 ? 58.776  1.008   -185.713 1.00 76.03  ? 377 GLU   A CD  1 
ATOM   2387  O  OE1 . GLU   A  1  337 ? 59.099  0.156   -184.858 1.00 85.22  ? 377 GLU   A OE1 1 
ATOM   2388  O  OE2 . GLU   A  1  337 ? 57.618  1.467   -185.810 1.00 84.82  ? 377 GLU   A OE2 1 
ATOM   2389  N  N   . ASP   A  1  338 ? 60.764  3.986   -189.695 1.00 37.51  ? 378 ASP   A N   1 
ATOM   2390  C  CA  . ASP   A  1  338 ? 60.751  3.690   -191.123 1.00 40.59  ? 378 ASP   A CA  1 
ATOM   2391  C  C   . ASP   A  1  338 ? 62.170  3.590   -191.672 1.00 39.93  ? 378 ASP   A C   1 
ATOM   2392  O  O   . ASP   A  1  338 ? 62.505  2.623   -192.370 1.00 43.30  ? 378 ASP   A O   1 
ATOM   2393  C  CB  . ASP   A  1  338 ? 59.932  4.747   -191.838 1.00 35.29  ? 378 ASP   A CB  1 
ATOM   2394  C  CG  . ASP   A  1  338 ? 58.447  4.566   -191.633 1.00 48.32  ? 378 ASP   A CG  1 
ATOM   2395  O  OD1 . ASP   A  1  338 ? 57.957  3.426   -191.730 1.00 49.57  ? 378 ASP   A OD1 1 
ATOM   2396  O  OD2 . ASP   A  1  338 ? 57.751  5.560   -191.369 1.00 51.75  ? 378 ASP   A OD2 1 
ATOM   2397  N  N   . VAL   A  1  339 ? 63.039  4.528   -191.291 1.00 40.84  ? 379 VAL   A N   1 
ATOM   2398  C  CA  . VAL   A  1  339 ? 64.447  4.458   -191.669 1.00 37.50  ? 379 VAL   A CA  1 
ATOM   2399  C  C   . VAL   A  1  339 ? 65.117  3.222   -191.076 1.00 39.24  ? 379 VAL   A C   1 
ATOM   2400  O  O   . VAL   A  1  339 ? 65.906  2.544   -191.750 1.00 38.80  ? 379 VAL   A O   1 
ATOM   2401  C  CB  . VAL   A  1  339 ? 65.169  5.753   -191.254 1.00 37.70  ? 379 VAL   A CB  1 
ATOM   2402  C  CG1 . VAL   A  1  339 ? 66.682  5.564   -191.305 1.00 38.19  ? 379 VAL   A CG1 1 
ATOM   2403  C  CG2 . VAL   A  1  339 ? 64.719  6.926   -192.152 1.00 43.70  ? 379 VAL   A CG2 1 
ATOM   2404  N  N   . ALA   A  1  340 ? 64.816  2.899   -189.812 1.00 38.51  ? 380 ALA   A N   1 
ATOM   2405  C  CA  . ALA   A  1  340 ? 65.440  1.732   -189.186 1.00 31.78  ? 380 ALA   A CA  1 
ATOM   2406  C  C   . ALA   A  1  340 ? 65.043  0.439   -189.899 1.00 37.74  ? 380 ALA   A C   1 
ATOM   2407  O  O   . ALA   A  1  340 ? 65.892  -0.420  -190.154 1.00 42.00  ? 380 ALA   A O   1 
ATOM   2408  C  CB  . ALA   A  1  340 ? 65.077  1.670   -187.699 1.00 32.09  ? 380 ALA   A CB  1 
ATOM   2409  N  N   . VAL   A  1  341 ? 63.760  0.280   -190.226 1.00 42.58  ? 381 VAL   A N   1 
ATOM   2410  C  CA  . VAL   A  1  341 ? 63.337  -0.865  -191.036 1.00 46.94  ? 381 VAL   A CA  1 
ATOM   2411  C  C   . VAL   A  1  341 ? 64.162  -0.944  -192.321 1.00 42.22  ? 381 VAL   A C   1 
ATOM   2412  O  O   . VAL   A  1  341 ? 64.691  -2.002  -192.678 1.00 37.25  ? 381 VAL   A O   1 
ATOM   2413  C  CB  . VAL   A  1  341 ? 61.828  -0.780  -191.332 1.00 42.85  ? 381 VAL   A CB  1 
ATOM   2414  C  CG1 . VAL   A  1  341 ? 61.427  -1.802  -192.416 1.00 37.44  ? 381 VAL   A CG1 1 
ATOM   2415  C  CG2 . VAL   A  1  341 ? 61.022  -0.985  -190.044 1.00 39.61  ? 381 VAL   A CG2 1 
ATOM   2416  N  N   . CYS   A  1  342 ? 64.348  0.188   -192.987 1.00 46.04  ? 382 CYS   A N   1 
ATOM   2417  C  CA  . CYS   A  1  342 ? 65.126  0.200   -194.219 1.00 52.79  ? 382 CYS   A CA  1 
ATOM   2418  C  C   . CYS   A  1  342 ? 66.592  -0.137  -193.969 1.00 57.98  ? 382 CYS   A C   1 
ATOM   2419  O  O   . CYS   A  1  342 ? 67.246  -0.731  -194.836 1.00 60.41  ? 382 CYS   A O   1 
ATOM   2420  C  CB  . CYS   A  1  342 ? 64.995  1.562   -194.889 1.00 41.76  ? 382 CYS   A CB  1 
ATOM   2421  S  SG  . CYS   A  1  342 ? 63.376  1.870   -195.628 1.00 44.58  ? 382 CYS   A SG  1 
ATOM   2422  N  N   . MET   A  1  343 ? 67.127  0.225   -192.803 1.00 48.58  ? 383 MET   A N   1 
ATOM   2423  C  CA  . MET   A  1  343 ? 68.501  -0.121  -192.497 1.00 44.47  ? 383 MET   A CA  1 
ATOM   2424  C  C   . MET   A  1  343 ? 68.627  -1.533  -191.966 1.00 45.82  ? 383 MET   A C   1 
ATOM   2425  O  O   . MET   A  1  343 ? 69.734  -1.932  -191.579 1.00 46.37  ? 383 MET   A O   1 
ATOM   2426  C  CB  . MET   A  1  343 ? 69.085  0.867   -191.473 1.00 38.96  ? 383 MET   A CB  1 
ATOM   2427  C  CG  . MET   A  1  343 ? 69.181  2.301   -191.993 1.00 35.89  ? 383 MET   A CG  1 
ATOM   2428  S  SD  . MET   A  1  343 ? 69.560  3.414   -190.625 1.00 39.51  ? 383 MET   A SD  1 
ATOM   2429  C  CE  . MET   A  1  343 ? 71.250  2.934   -190.298 1.00 34.73  ? 383 MET   A CE  1 
ATOM   2430  N  N   . ASP   A  1  344 ? 67.516  -2.269  -191.911 1.00 42.61  ? 384 ASP   A N   1 
ATOM   2431  C  CA  . ASP   A  1  344 ? 67.480  -3.637  -191.401 1.00 41.05  ? 384 ASP   A CA  1 
ATOM   2432  C  C   . ASP   A  1  344 ? 67.919  -3.714  -189.945 1.00 40.23  ? 384 ASP   A C   1 
ATOM   2433  O  O   . ASP   A  1  344 ? 68.558  -4.681  -189.531 1.00 51.34  ? 384 ASP   A O   1 
ATOM   2434  C  CB  . ASP   A  1  344 ? 68.329  -4.565  -192.262 1.00 42.86  ? 384 ASP   A CB  1 
ATOM   2435  C  CG  . ASP   A  1  344 ? 67.781  -4.692  -193.660 1.00 53.11  ? 384 ASP   A CG  1 
ATOM   2436  O  OD1 . ASP   A  1  344 ? 66.539  -4.755  -193.793 1.00 60.82  ? 384 ASP   A OD1 1 
ATOM   2437  O  OD2 . ASP   A  1  344 ? 68.585  -4.706  -194.610 1.00 59.91  ? 384 ASP   A OD2 1 
ATOM   2438  N  N   . LEU   A  1  345 ? 67.576  -2.696  -189.162 1.00 39.34  ? 385 LEU   A N   1 
ATOM   2439  C  CA  . LEU   A  1  345 ? 67.989  -2.666  -187.762 1.00 44.75  ? 385 LEU   A CA  1 
ATOM   2440  C  C   . LEU   A  1  345 ? 67.045  -3.502  -186.897 1.00 42.47  ? 385 LEU   A C   1 
ATOM   2441  O  O   . LEU   A  1  345 ? 65.888  -3.744  -187.244 1.00 41.98  ? 385 LEU   A O   1 
ATOM   2442  C  CB  . LEU   A  1  345 ? 68.030  -1.228  -187.248 1.00 43.13  ? 385 LEU   A CB  1 
ATOM   2443  C  CG  . LEU   A  1  345 ? 69.031  -0.241  -187.859 1.00 42.51  ? 385 LEU   A CG  1 
ATOM   2444  C  CD1 . LEU   A  1  345 ? 69.018  1.046   -187.060 1.00 48.37  ? 385 LEU   A CD1 1 
ATOM   2445  C  CD2 . LEU   A  1  345 ? 70.435  -0.821  -187.887 1.00 43.80  ? 385 LEU   A CD2 1 
ATOM   2446  N  N   . ASP   A  1  346 ? 67.543  -3.923  -185.743 1.00 50.90  ? 386 ASP   A N   1 
ATOM   2447  C  CA  . ASP   A  1  346 ? 66.733  -4.719  -184.819 1.00 62.92  ? 386 ASP   A CA  1 
ATOM   2448  C  C   . ASP   A  1  346 ? 65.860  -3.773  -184.002 1.00 54.71  ? 386 ASP   A C   1 
ATOM   2449  O  O   . ASP   A  1  346 ? 66.262  -3.272  -182.949 1.00 50.71  ? 386 ASP   A O   1 
ATOM   2450  C  CB  . ASP   A  1  346 ? 67.618  -5.572  -183.918 1.00 67.44  ? 386 ASP   A CB  1 
ATOM   2451  C  CG  . ASP   A  1  346 ? 66.817  -6.403  -182.924 1.00 68.42  ? 386 ASP   A CG  1 
ATOM   2452  O  OD1 . ASP   A  1  346 ? 67.447  -7.118  -182.117 1.00 67.45  ? 386 ASP   A OD1 1 
ATOM   2453  O  OD2 . ASP   A  1  346 ? 65.566  -6.363  -182.956 1.00 62.24  ? 386 ASP   A OD2 1 
ATOM   2454  N  N   . THR   A  1  347 ? 64.635  -3.545  -184.475 1.00 47.39  ? 387 THR   A N   1 
ATOM   2455  C  CA  . THR   A  1  347 ? 63.711  -2.684  -183.747 1.00 53.67  ? 387 THR   A CA  1 
ATOM   2456  C  C   . THR   A  1  347 ? 62.974  -3.405  -182.629 1.00 50.18  ? 387 THR   A C   1 
ATOM   2457  O  O   . THR   A  1  347 ? 62.089  -2.800  -182.017 1.00 47.25  ? 387 THR   A O   1 
ATOM   2458  C  CB  . THR   A  1  347 ? 62.676  -2.080  -184.690 1.00 49.82  ? 387 THR   A CB  1 
ATOM   2459  O  OG1 . THR   A  1  347 ? 61.792  -3.113  -185.125 1.00 52.87  ? 387 THR   A OG1 1 
ATOM   2460  C  CG2 . THR   A  1  347 ? 63.356  -1.455  -185.889 1.00 50.49  ? 387 THR   A CG2 1 
ATOM   2461  N  N   . ARG   A  1  348 ? 63.310  -4.668  -182.352 1.00 50.62  ? 388 ARG   A N   1 
ATOM   2462  C  CA  . ARG   A  1  348 ? 62.585  -5.446  -181.354 1.00 56.69  ? 388 ARG   A CA  1 
ATOM   2463  C  C   . ARG   A  1  348 ? 63.075  -5.187  -179.930 1.00 52.74  ? 388 ARG   A C   1 
ATOM   2464  O  O   . ARG   A  1  348 ? 62.330  -5.447  -178.982 1.00 43.97  ? 388 ARG   A O   1 
ATOM   2465  C  CB  . ARG   A  1  348 ? 62.685  -6.939  -181.690 1.00 69.57  ? 388 ARG   A CB  1 
ATOM   2466  C  CG  . ARG   A  1  348 ? 62.524  -7.238  -183.188 1.00 77.42  ? 388 ARG   A CG  1 
ATOM   2467  C  CD  . ARG   A  1  348 ? 62.267  -8.717  -183.454 1.00 89.88  ? 388 ARG   A CD  1 
ATOM   2468  N  NE  . ARG   A  1  348 ? 60.845  -9.048  -183.392 1.00 91.05  ? 388 ARG   A NE  1 
ATOM   2469  C  CZ  . ARG   A  1  348 ? 60.141  -9.562  -184.396 1.00 86.38  ? 388 ARG   A CZ  1 
ATOM   2470  N  NH1 . ARG   A  1  348 ? 60.719  -9.830  -185.562 1.00 80.31  ? 388 ARG   A NH1 1 
ATOM   2471  N  NH2 . ARG   A  1  348 ? 58.851  -9.824  -184.230 1.00 94.21  ? 388 ARG   A NH2 1 
ATOM   2472  N  N   . THR   A  1  349 ? 64.294  -4.673  -179.760 1.00 39.54  ? 389 THR   A N   1 
ATOM   2473  C  CA  . THR   A  1  349 ? 64.827  -4.326  -178.455 1.00 41.20  ? 389 THR   A CA  1 
ATOM   2474  C  C   . THR   A  1  349 ? 65.370  -2.899  -178.464 1.00 44.84  ? 389 THR   A C   1 
ATOM   2475  O  O   . THR   A  1  349 ? 66.032  -2.481  -179.417 1.00 46.77  ? 389 THR   A O   1 
ATOM   2476  C  CB  . THR   A  1  349 ? 65.923  -5.321  -178.063 1.00 58.56  ? 389 THR   A CB  1 
ATOM   2477  O  OG1 . THR   A  1  349 ? 66.476  -4.960  -176.792 1.00 74.82  ? 389 THR   A OG1 1 
ATOM   2478  C  CG2 . THR   A  1  349 ? 67.018  -5.356  -179.135 1.00 52.23  ? 389 THR   A CG2 1 
ATOM   2479  N  N   . THR   A  1  350 ? 65.103  -2.142  -177.390 1.00 40.73  ? 390 THR   A N   1 
ATOM   2480  C  CA  . THR   A  1  350 ? 65.656  -0.790  -177.322 1.00 37.66  ? 390 THR   A CA  1 
ATOM   2481  C  C   . THR   A  1  350 ? 67.166  -0.800  -177.192 1.00 33.36  ? 390 THR   A C   1 
ATOM   2482  O  O   . THR   A  1  350 ? 67.813  0.184   -177.560 1.00 36.91  ? 390 THR   A O   1 
ATOM   2483  C  CB  . THR   A  1  350 ? 65.064  -0.002  -176.159 1.00 39.08  ? 390 THR   A CB  1 
ATOM   2484  O  OG1 . THR   A  1  350 ? 65.287  -0.707  -174.912 1.00 43.19  ? 390 THR   A OG1 1 
ATOM   2485  C  CG2 . THR   A  1  350 ? 63.567  0.221   -176.391 1.00 47.15  ? 390 THR   A CG2 1 
ATOM   2486  N  N   . SER   A  1  351 ? 67.741  -1.903  -176.717 1.00 34.09  ? 391 SER   A N   1 
ATOM   2487  C  CA  . SER   A  1  351 ? 69.151  -1.927  -176.362 1.00 42.80  ? 391 SER   A CA  1 
ATOM   2488  C  C   . SER   A  1  351 ? 70.052  -2.132  -177.563 1.00 37.44  ? 391 SER   A C   1 
ATOM   2489  O  O   . SER   A  1  351 ? 71.274  -2.065  -177.415 1.00 36.69  ? 391 SER   A O   1 
ATOM   2490  C  CB  . SER   A  1  351 ? 69.421  -3.018  -175.315 1.00 48.37  ? 391 SER   A CB  1 
ATOM   2491  O  OG  . SER   A  1  351 ? 69.105  -4.301  -175.817 1.00 50.56  ? 391 SER   A OG  1 
ATOM   2492  N  N   . SER   A  1  352 ? 69.483  -2.399  -178.738 1.00 43.70  ? 392 SER   A N   1 
ATOM   2493  C  CA  . SER   A  1  352 ? 70.261  -2.365  -179.964 1.00 43.24  ? 392 SER   A CA  1 
ATOM   2494  C  C   . SER   A  1  352 ? 70.610  -0.948  -180.398 1.00 43.84  ? 392 SER   A C   1 
ATOM   2495  O  O   . SER   A  1  352 ? 71.392  -0.796  -181.342 1.00 43.48  ? 392 SER   A O   1 
ATOM   2496  C  CB  . SER   A  1  352 ? 69.492  -3.057  -181.085 1.00 38.55  ? 392 SER   A CB  1 
ATOM   2497  O  OG  . SER   A  1  352 ? 68.305  -2.342  -181.397 1.00 41.92  ? 392 SER   A OG  1 
ATOM   2498  N  N   . LEU   A  1  353 ? 70.041  0.074   -179.740 1.00 36.46  ? 393 LEU   A N   1 
ATOM   2499  C  CA  . LEU   A  1  353 ? 70.175  1.485   -180.136 1.00 26.92  ? 393 LEU   A CA  1 
ATOM   2500  C  C   . LEU   A  1  353 ? 69.835  1.699   -181.618 1.00 31.20  ? 393 LEU   A C   1 
ATOM   2501  O  O   . LEU   A  1  353 ? 70.453  2.528   -182.297 1.00 32.87  ? 393 LEU   A O   1 
ATOM   2502  C  CB  . LEU   A  1  353 ? 71.571  2.015   -179.813 1.00 32.76  ? 393 LEU   A CB  1 
ATOM   2503  C  CG  . LEU   A  1  353 ? 71.954  1.733   -178.338 1.00 31.09  ? 393 LEU   A CG  1 
ATOM   2504  C  CD1 . LEU   A  1  353 ? 73.294  2.362   -177.985 1.00 32.93  ? 393 LEU   A CD1 1 
ATOM   2505  C  CD2 . LEU   A  1  353 ? 70.851  2.210   -177.434 1.00 31.72  ? 393 LEU   A CD2 1 
ATOM   2506  N  N   . TRP   A  1  354 ? 68.823  0.974   -182.108 1.00 32.25  ? 394 TRP   A N   1 
ATOM   2507  C  CA  . TRP   A  1  354 ? 68.329  1.229   -183.457 1.00 34.61  ? 394 TRP   A CA  1 
ATOM   2508  C  C   . TRP   A  1  354 ? 67.843  2.665   -183.613 1.00 39.22  ? 394 TRP   A C   1 
ATOM   2509  O  O   . TRP   A  1  354 ? 68.056  3.284   -184.662 1.00 33.93  ? 394 TRP   A O   1 
ATOM   2510  C  CB  . TRP   A  1  354 ? 67.221  0.245   -183.800 1.00 33.14  ? 394 TRP   A CB  1 
ATOM   2511  C  CG  . TRP   A  1  354 ? 65.949  0.313   -182.990 1.00 29.11  ? 394 TRP   A CG  1 
ATOM   2512  C  CD1 . TRP   A  1  354 ? 65.645  -0.395  -181.865 1.00 36.63  ? 394 TRP   A CD1 1 
ATOM   2513  C  CD2 . TRP   A  1  354 ? 64.791  1.083   -183.302 1.00 29.33  ? 394 TRP   A CD2 1 
ATOM   2514  N  NE1 . TRP   A  1  354 ? 64.374  -0.096  -181.447 1.00 37.10  ? 394 TRP   A NE1 1 
ATOM   2515  C  CE2 . TRP   A  1  354 ? 63.825  0.806   -182.324 1.00 43.76  ? 394 TRP   A CE2 1 
ATOM   2516  C  CE3 . TRP   A  1  354 ? 64.489  2.005   -184.310 1.00 35.33  ? 394 TRP   A CE3 1 
ATOM   2517  C  CZ2 . TRP   A  1  354 ? 62.574  1.410   -182.324 1.00 39.07  ? 394 TRP   A CZ2 1 
ATOM   2518  C  CZ3 . TRP   A  1  354 ? 63.257  2.600   -184.308 1.00 39.62  ? 394 TRP   A CZ3 1 
ATOM   2519  C  CH2 . TRP   A  1  354 ? 62.313  2.310   -183.318 1.00 34.30  ? 394 TRP   A CH2 1 
ATOM   2520  N  N   . LYS   A  1  355 ? 67.192  3.217   -182.580 1.00 35.62  ? 395 LYS   A N   1 
ATOM   2521  C  CA  . LYS   A  1  355 ? 66.726  4.601   -182.662 1.00 32.71  ? 395 LYS   A CA  1 
ATOM   2522  C  C   . LYS   A  1  355 ? 67.888  5.551   -182.880 1.00 34.45  ? 395 LYS   A C   1 
ATOM   2523  O  O   . LYS   A  1  355 ? 67.803  6.479   -183.704 1.00 29.44  ? 395 LYS   A O   1 
ATOM   2524  C  CB  . LYS   A  1  355 ? 65.962  4.991   -181.398 1.00 35.74  ? 395 LYS   A CB  1 
ATOM   2525  C  CG  . LYS   A  1  355 ? 64.509  4.572   -181.381 1.00 45.61  ? 395 LYS   A CG  1 
ATOM   2526  C  CD  . LYS   A  1  355 ? 63.841  4.930   -180.060 1.00 39.02  ? 395 LYS   A CD  1 
ATOM   2527  C  CE  . LYS   A  1  355 ? 62.381  4.506   -180.078 1.00 44.58  ? 395 LYS   A CE  1 
ATOM   2528  N  NZ  . LYS   A  1  355 ? 61.687  4.781   -178.795 1.00 51.77  ? 395 LYS   A NZ  1 
ATOM   2529  N  N   . ASP   A  1  356 ? 68.988  5.322   -182.146 1.00 39.82  ? 396 ASP   A N   1 
ATOM   2530  C  CA  . ASP   A  1  356 ? 70.151  6.193   -182.209 1.00 35.62  ? 396 ASP   A CA  1 
ATOM   2531  C  C   . ASP   A  1  356 ? 70.863  6.072   -183.547 1.00 34.75  ? 396 ASP   A C   1 
ATOM   2532  O  O   . ASP   A  1  356 ? 71.307  7.077   -184.106 1.00 30.49  ? 396 ASP   A O   1 
ATOM   2533  C  CB  . ASP   A  1  356 ? 71.108  5.854   -181.070 1.00 27.64  ? 396 ASP   A CB  1 
ATOM   2534  C  CG  . ASP   A  1  356 ? 70.380  5.604   -179.746 1.00 34.99  ? 396 ASP   A CG  1 
ATOM   2535  O  OD1 . ASP   A  1  356 ? 69.572  4.658   -179.659 1.00 41.43  ? 396 ASP   A OD1 1 
ATOM   2536  O  OD2 . ASP   A  1  356 ? 70.629  6.355   -178.793 1.00 34.49  ? 396 ASP   A OD2 1 
ATOM   2537  N  N   . LYS   A  1  357 ? 70.996  4.844   -184.060 1.00 37.65  ? 397 LYS   A N   1 
ATOM   2538  C  CA  . LYS   A  1  357 ? 71.642  4.631   -185.353 1.00 35.78  ? 397 LYS   A CA  1 
ATOM   2539  C  C   . LYS   A  1  357 ? 70.851  5.274   -186.489 1.00 30.79  ? 397 LYS   A C   1 
ATOM   2540  O  O   . LYS   A  1  357 ? 71.423  5.973   -187.330 1.00 33.88  ? 397 LYS   A O   1 
ATOM   2541  C  CB  . LYS   A  1  357 ? 71.818  3.134   -185.606 1.00 33.60  ? 397 LYS   A CB  1 
ATOM   2542  C  CG  . LYS   A  1  357 ? 72.637  2.435   -184.533 1.00 41.78  ? 397 LYS   A CG  1 
ATOM   2543  C  CD  . LYS   A  1  357 ? 72.799  0.967   -184.808 1.00 48.09  ? 397 LYS   A CD  1 
ATOM   2544  C  CE  . LYS   A  1  357 ? 73.588  0.320   -183.703 1.00 48.47  ? 397 LYS   A CE  1 
ATOM   2545  N  NZ  . LYS   A  1  357 ? 74.006  -1.056  -184.054 1.00 60.29  ? 397 LYS   A NZ  1 
ATOM   2546  N  N   . ALA   A  1  358 ? 69.531  5.065   -186.518 1.00 32.20  ? 398 ALA   A N   1 
ATOM   2547  C  CA  . ALA   A  1  358 ? 68.709  5.656   -187.574 1.00 35.57  ? 398 ALA   A CA  1 
ATOM   2548  C  C   . ALA   A  1  358 ? 68.743  7.168   -187.503 1.00 41.56  ? 398 ALA   A C   1 
ATOM   2549  O  O   . ALA   A  1  358 ? 68.853  7.856   -188.527 1.00 38.95  ? 398 ALA   A O   1 
ATOM   2550  C  CB  . ALA   A  1  358 ? 67.268  5.156   -187.475 1.00 37.66  ? 398 ALA   A CB  1 
ATOM   2551  N  N   . ALA   A  1  359 ? 68.647  7.700   -186.291 1.00 35.45  ? 399 ALA   A N   1 
ATOM   2552  C  CA  . ALA   A  1  359 ? 68.736  9.135   -186.071 1.00 31.30  ? 399 ALA   A CA  1 
ATOM   2553  C  C   . ALA   A  1  359 ? 70.002  9.717   -186.680 1.00 30.22  ? 399 ALA   A C   1 
ATOM   2554  O  O   . ALA   A  1  359 ? 69.948  10.720  -187.408 1.00 33.68  ? 399 ALA   A O   1 
ATOM   2555  C  CB  . ALA   A  1  359 ? 68.694  9.412   -184.556 1.00 26.75  ? 399 ALA   A CB  1 
ATOM   2556  N  N   . VAL   A  1  360 ? 71.156  9.094   -186.410 1.00 27.14  ? 400 VAL   A N   1 
ATOM   2557  C  CA  . VAL   A  1  360 ? 72.417  9.655   -186.908 1.00 32.06  ? 400 VAL   A CA  1 
ATOM   2558  C  C   . VAL   A  1  360 ? 72.434  9.678   -188.439 1.00 37.34  ? 400 VAL   A C   1 
ATOM   2559  O  O   . VAL   A  1  360 ? 72.910  10.641  -189.051 1.00 38.23  ? 400 VAL   A O   1 
ATOM   2560  C  CB  . VAL   A  1  360 ? 73.620  8.880   -186.351 1.00 27.06  ? 400 VAL   A CB  1 
ATOM   2561  C  CG1 . VAL   A  1  360 ? 74.936  9.300   -187.040 1.00 28.34  ? 400 VAL   A CG1 1 
ATOM   2562  C  CG2 . VAL   A  1  360 ? 73.752  9.125   -184.780 1.00 26.42  ? 400 VAL   A CG2 1 
ATOM   2563  N  N   . GLU   A  1  361 ? 71.923  8.620   -189.079 1.00 36.40  ? 401 GLU   A N   1 
ATOM   2564  C  CA  . GLU   A  1  361 ? 71.963  8.563   -190.548 1.00 36.55  ? 401 GLU   A CA  1 
ATOM   2565  C  C   . GLU   A  1  361 ? 71.030  9.591   -191.179 1.00 41.42  ? 401 GLU   A C   1 
ATOM   2566  O  O   . GLU   A  1  361 ? 71.337  10.147  -192.245 1.00 41.37  ? 401 GLU   A O   1 
ATOM   2567  C  CB  . GLU   A  1  361 ? 71.622  7.153   -191.034 1.00 35.48  ? 401 GLU   A CB  1 
ATOM   2568  C  CG  . GLU   A  1  361 ? 72.595  6.115   -190.533 1.00 36.25  ? 401 GLU   A CG  1 
ATOM   2569  C  CD  . GLU   A  1  361 ? 74.036  6.450   -190.873 1.00 38.52  ? 401 GLU   A CD  1 
ATOM   2570  O  OE1 . GLU   A  1  361 ? 74.295  7.104   -191.918 1.00 39.14  ? 401 GLU   A OE1 1 
ATOM   2571  O  OE2 . GLU   A  1  361 ? 74.921  6.075   -190.081 1.00 39.23  ? 401 GLU   A OE2 1 
ATOM   2572  N  N   . ILE   A  1  362 ? 69.888  9.857   -190.543 1.00 40.79  ? 402 ILE   A N   1 
ATOM   2573  C  CA  . ILE   A  1  362 ? 68.978  10.878  -191.040 1.00 41.16  ? 402 ILE   A CA  1 
ATOM   2574  C  C   . ILE   A  1  362 ? 69.647  12.239  -190.991 1.00 42.23  ? 402 ILE   A C   1 
ATOM   2575  O  O   . ILE   A  1  362 ? 69.485  13.061  -191.897 1.00 37.21  ? 402 ILE   A O   1 
ATOM   2576  C  CB  . ILE   A  1  362 ? 67.673  10.862  -190.232 1.00 34.06  ? 402 ILE   A CB  1 
ATOM   2577  C  CG1 . ILE   A  1  362 ? 66.912  9.570   -190.494 1.00 41.26  ? 402 ILE   A CG1 1 
ATOM   2578  C  CG2 . ILE   A  1  362 ? 66.800  12.077  -190.577 1.00 36.04  ? 402 ILE   A CG2 1 
ATOM   2579  C  CD1 . ILE   A  1  362 ? 65.776  9.351   -189.537 1.00 39.86  ? 402 ILE   A CD1 1 
ATOM   2580  N  N   . ASN   A  1  363 ? 70.394  12.503  -189.917 1.00 39.29  ? 403 ASN   A N   1 
ATOM   2581  C  CA  . ASN   A  1  363 ? 71.139  13.750  -189.813 1.00 33.20  ? 403 ASN   A CA  1 
ATOM   2582  C  C   . ASN   A  1  363 ? 72.257  13.812  -190.850 1.00 34.66  ? 403 ASN   A C   1 
ATOM   2583  O  O   . ASN   A  1  363 ? 72.498  14.873  -191.445 1.00 34.63  ? 403 ASN   A O   1 
ATOM   2584  C  CB  . ASN   A  1  363 ? 71.671  13.912  -188.377 1.00 28.83  ? 403 ASN   A CB  1 
ATOM   2585  C  CG  . ASN   A  1  363 ? 70.592  14.363  -187.437 1.00 33.28  ? 403 ASN   A CG  1 
ATOM   2586  O  OD1 . ASN   A  1  363 ? 70.413  15.562  -187.198 1.00 35.82  ? 403 ASN   A OD1 1 
ATOM   2587  N  ND2 . ASN   A  1  363 ? 69.836  13.403  -186.908 1.00 38.76  ? 403 ASN   A ND2 1 
ATOM   2588  N  N   . VAL   A  1  364 ? 72.940  12.689  -191.091 1.00 29.66  ? 404 VAL   A N   1 
ATOM   2589  C  CA  . VAL   A  1  364 ? 73.917  12.634  -192.177 1.00 34.38  ? 404 VAL   A CA  1 
ATOM   2590  C  C   . VAL   A  1  364 ? 73.262  13.037  -193.487 1.00 39.20  ? 404 VAL   A C   1 
ATOM   2591  O  O   . VAL   A  1  364 ? 73.808  13.834  -194.261 1.00 35.15  ? 404 VAL   A O   1 
ATOM   2592  C  CB  . VAL   A  1  364 ? 74.536  11.230  -192.297 1.00 30.48  ? 404 VAL   A CB  1 
ATOM   2593  C  CG1 . VAL   A  1  364 ? 75.352  11.121  -193.590 1.00 38.38  ? 404 VAL   A CG1 1 
ATOM   2594  C  CG2 . VAL   A  1  364 ? 75.427  10.922  -191.100 1.00 35.03  ? 404 VAL   A CG2 1 
ATOM   2595  N  N   . ALA   A  1  365 ? 72.077  12.488  -193.748 1.00 42.43  ? 405 ALA   A N   1 
ATOM   2596  C  CA  . ALA   A  1  365 ? 71.419  12.722  -195.028 1.00 45.97  ? 405 ALA   A CA  1 
ATOM   2597  C  C   . ALA   A  1  365 ? 70.989  14.170  -195.169 1.00 43.34  ? 405 ALA   A C   1 
ATOM   2598  O  O   . ALA   A  1  365 ? 70.955  14.697  -196.280 1.00 39.04  ? 405 ALA   A O   1 
ATOM   2599  C  CB  . ALA   A  1  365 ? 70.221  11.793  -195.174 1.00 43.16  ? 405 ALA   A CB  1 
ATOM   2600  N  N   . VAL   A  1  366 ? 70.654  14.837  -194.063 1.00 41.79  ? 406 VAL   A N   1 
ATOM   2601  C  CA  . VAL   A  1  366 ? 70.318  16.252  -194.160 1.00 43.09  ? 406 VAL   A CA  1 
ATOM   2602  C  C   . VAL   A  1  366 ? 71.559  17.063  -194.526 1.00 46.01  ? 406 VAL   A C   1 
ATOM   2603  O  O   . VAL   A  1  366 ? 71.543  17.868  -195.466 1.00 38.87  ? 406 VAL   A O   1 
ATOM   2604  C  CB  . VAL   A  1  366 ? 69.665  16.741  -192.858 1.00 33.24  ? 406 VAL   A CB  1 
ATOM   2605  C  CG1 . VAL   A  1  366 ? 69.625  18.275  -192.812 1.00 34.38  ? 406 VAL   A CG1 1 
ATOM   2606  C  CG2 . VAL   A  1  366 ? 68.258  16.147  -192.705 1.00 36.99  ? 406 VAL   A CG2 1 
ATOM   2607  N  N   . LEU   A  1  367 ? 72.666  16.822  -193.824 1.00 39.66  ? 407 LEU   A N   1 
ATOM   2608  C  CA  . LEU   A  1  367 ? 73.894  17.562  -194.090 1.00 37.94  ? 407 LEU   A CA  1 
ATOM   2609  C  C   . LEU   A  1  367 ? 74.401  17.310  -195.499 1.00 39.07  ? 407 LEU   A C   1 
ATOM   2610  O  O   . LEU   A  1  367 ? 74.876  18.233  -196.170 1.00 40.08  ? 407 LEU   A O   1 
ATOM   2611  C  CB  . LEU   A  1  367 ? 74.961  17.175  -193.079 1.00 37.25  ? 407 LEU   A CB  1 
ATOM   2612  C  CG  . LEU   A  1  367 ? 74.740  17.764  -191.700 1.00 38.82  ? 407 LEU   A CG  1 
ATOM   2613  C  CD1 . LEU   A  1  367 ? 75.415  16.866  -190.622 1.00 30.71  ? 407 LEU   A CD1 1 
ATOM   2614  C  CD2 . LEU   A  1  367 ? 75.306  19.154  -191.703 1.00 35.44  ? 407 LEU   A CD2 1 
ATOM   2615  N  N   . HIS   A  1  368 ? 74.333  16.056  -195.946 1.00 37.89  ? 408 HIS   A N   1 
ATOM   2616  C  CA  . HIS   A  1  368 ? 74.801  15.698  -197.280 1.00 40.00  ? 408 HIS   A CA  1 
ATOM   2617  C  C   . HIS   A  1  368 ? 73.952  16.372  -198.354 1.00 41.56  ? 408 HIS   A C   1 
ATOM   2618  O  O   . HIS   A  1  368 ? 74.481  16.953  -199.313 1.00 42.24  ? 408 HIS   A O   1 
ATOM   2619  C  CB  . HIS   A  1  368 ? 74.772  14.177  -197.435 1.00 40.16  ? 408 HIS   A CB  1 
ATOM   2620  C  CG  . HIS   A  1  368 ? 74.824  13.717  -198.860 1.00 46.88  ? 408 HIS   A CG  1 
ATOM   2621  N  ND1 . HIS   A  1  368 ? 75.972  13.788  -199.621 1.00 49.61  ? 408 HIS   A ND1 1 
ATOM   2622  C  CD2 . HIS   A  1  368 ? 73.868  13.196  -199.668 1.00 47.91  ? 408 HIS   A CD2 1 
ATOM   2623  C  CE1 . HIS   A  1  368 ? 75.724  13.324  -200.833 1.00 46.60  ? 408 HIS   A CE1 1 
ATOM   2624  N  NE2 . HIS   A  1  368 ? 74.456  12.959  -200.888 1.00 53.23  ? 408 HIS   A NE2 1 
ATOM   2625  N  N   . SER   A  1  369 ? 72.626  16.311  -198.195 1.00 44.11  ? 409 SER   A N   1 
ATOM   2626  C  CA  . SER   A  1  369 ? 71.718  16.844  -199.204 1.00 46.94  ? 409 SER   A CA  1 
ATOM   2627  C  C   . SER   A  1  369 ? 71.867  18.357  -199.334 1.00 47.27  ? 409 SER   A C   1 
ATOM   2628  O  O   . SER   A  1  369 ? 71.981  18.889  -200.446 1.00 41.34  ? 409 SER   A O   1 
ATOM   2629  C  CB  . SER   A  1  369 ? 70.281  16.452  -198.843 1.00 44.33  ? 409 SER   A CB  1 
ATOM   2630  O  OG  . SER   A  1  369 ? 70.187  15.046  -198.671 1.00 43.81  ? 409 SER   A OG  1 
ATOM   2631  N  N   . TYR   A  1  370 ? 71.894  19.063  -198.198 1.00 45.24  ? 410 TYR   A N   1 
ATOM   2632  C  CA  . TYR   A  1  370 ? 72.045  20.520  -198.193 1.00 41.51  ? 410 TYR   A CA  1 
ATOM   2633  C  C   . TYR   A  1  370 ? 73.386  20.944  -198.780 1.00 42.40  ? 410 TYR   A C   1 
ATOM   2634  O  O   . TYR   A  1  370 ? 73.474  21.952  -199.495 1.00 38.17  ? 410 TYR   A O   1 
ATOM   2635  C  CB  . TYR   A  1  370 ? 71.885  21.060  -196.756 1.00 36.54  ? 410 TYR   A CB  1 
ATOM   2636  C  CG  . TYR   A  1  370 ? 70.435  21.309  -196.397 1.00 36.15  ? 410 TYR   A CG  1 
ATOM   2637  C  CD1 . TYR   A  1  370 ? 69.961  22.589  -196.186 1.00 34.16  ? 410 TYR   A CD1 1 
ATOM   2638  C  CD2 . TYR   A  1  370 ? 69.523  20.261  -196.334 1.00 41.77  ? 410 TYR   A CD2 1 
ATOM   2639  C  CE1 . TYR   A  1  370 ? 68.627  22.818  -195.887 1.00 34.29  ? 410 TYR   A CE1 1 
ATOM   2640  C  CE2 . TYR   A  1  370 ? 68.194  20.485  -196.046 1.00 35.16  ? 410 TYR   A CE2 1 
ATOM   2641  C  CZ  . TYR   A  1  370 ? 67.755  21.768  -195.821 1.00 34.22  ? 410 TYR   A CZ  1 
ATOM   2642  O  OH  . TYR   A  1  370 ? 66.432  22.018  -195.531 1.00 47.73  ? 410 TYR   A OH  1 
ATOM   2643  N  N   . GLN   A  1  371 ? 74.449  20.197  -198.474 1.00 44.20  ? 411 GLN   A N   1 
ATOM   2644  C  CA  . GLN   A  1  371 ? 75.750  20.521  -199.042 1.00 44.16  ? 411 GLN   A CA  1 
ATOM   2645  C  C   . GLN   A  1  371 ? 75.759  20.263  -200.542 1.00 51.34  ? 411 GLN   A C   1 
ATOM   2646  O  O   . GLN   A  1  371 ? 76.264  21.087  -201.315 1.00 56.36  ? 411 GLN   A O   1 
ATOM   2647  C  CB  . GLN   A  1  371 ? 76.845  19.722  -198.325 1.00 47.57  ? 411 GLN   A CB  1 
ATOM   2648  C  CG  . GLN   A  1  371 ? 77.067  20.182  -196.871 1.00 52.33  ? 411 GLN   A CG  1 
ATOM   2649  C  CD  . GLN   A  1  371 ? 77.914  19.223  -196.046 1.00 54.45  ? 411 GLN   A CD  1 
ATOM   2650  O  OE1 . GLN   A  1  371 ? 78.192  18.096  -196.455 1.00 55.27  ? 411 GLN   A OE1 1 
ATOM   2651  N  NE2 . GLN   A  1  371 ? 78.327  19.674  -194.869 1.00 53.41  ? 411 GLN   A NE2 1 
ATOM   2652  N  N   . LEU   A  1  372 ? 75.163  19.149  -200.976 1.00 45.99  ? 412 LEU   A N   1 
ATOM   2653  C  CA  . LEU   A  1  372 ? 75.125  18.855  -202.406 1.00 50.93  ? 412 LEU   A CA  1 
ATOM   2654  C  C   . LEU   A  1  372 ? 74.268  19.873  -203.147 1.00 49.87  ? 412 LEU   A C   1 
ATOM   2655  O  O   . LEU   A  1  372 ? 74.575  20.243  -204.287 1.00 56.57  ? 412 LEU   A O   1 
ATOM   2656  C  CB  . LEU   A  1  372 ? 74.613  17.432  -202.630 1.00 61.21  ? 412 LEU   A CB  1 
ATOM   2657  C  CG  . LEU   A  1  372 ? 74.555  16.848  -204.042 1.00 67.02  ? 412 LEU   A CG  1 
ATOM   2658  C  CD1 . LEU   A  1  372 ? 75.894  16.988  -204.770 1.00 70.81  ? 412 LEU   A CD1 1 
ATOM   2659  C  CD2 . LEU   A  1  372 ? 74.127  15.388  -203.967 1.00 67.34  ? 412 LEU   A CD2 1 
ATOM   2660  N  N   . ALA   A  1  373 ? 73.191  20.339  -202.514 1.00 53.07  ? 413 ALA   A N   1 
ATOM   2661  C  CA  . ALA   A  1  373 ? 72.357  21.394  -203.072 1.00 57.57  ? 413 ALA   A CA  1 
ATOM   2662  C  C   . ALA   A  1  373 ? 72.945  22.783  -202.869 1.00 56.30  ? 413 ALA   A C   1 
ATOM   2663  O  O   . ALA   A  1  373 ? 72.284  23.770  -203.216 1.00 48.64  ? 413 ALA   A O   1 
ATOM   2664  C  CB  . ALA   A  1  373 ? 70.952  21.338  -202.463 1.00 52.30  ? 413 ALA   A CB  1 
ATOM   2665  N  N   . LYS   A  1  374 ? 74.164  22.878  -202.334 1.00 51.10  ? 414 LYS   A N   1 
ATOM   2666  C  CA  . LYS   A  1  374 ? 74.825  24.155  -202.051 1.00 50.13  ? 414 LYS   A CA  1 
ATOM   2667  C  C   . LYS   A  1  374 ? 73.895  25.115  -201.301 1.00 47.20  ? 414 LYS   A C   1 
ATOM   2668  O  O   . LYS   A  1  374 ? 73.753  26.288  -201.642 1.00 46.13  ? 414 LYS   A O   1 
ATOM   2669  C  CB  . LYS   A  1  374 ? 75.357  24.796  -203.337 1.00 57.89  ? 414 LYS   A CB  1 
ATOM   2670  C  CG  . LYS   A  1  374 ? 76.331  23.919  -204.128 1.00 58.79  ? 414 LYS   A CG  1 
ATOM   2671  C  CD  . LYS   A  1  374 ? 77.117  24.748  -205.125 1.00 72.69  ? 414 LYS   A CD  1 
ATOM   2672  C  CE  . LYS   A  1  374 ? 77.581  23.934  -206.333 1.00 82.36  ? 414 LYS   A CE  1 
ATOM   2673  N  NZ  . LYS   A  1  374 ? 78.755  23.064  -206.047 1.00 86.52  ? 414 LYS   A NZ  1 
ATOM   2674  N  N   . VAL   A  1  375 ? 73.246  24.600  -200.265 1.00 46.27  ? 415 VAL   A N   1 
ATOM   2675  C  CA  . VAL   A  1  375 ? 72.409  25.403  -199.383 1.00 42.19  ? 415 VAL   A CA  1 
ATOM   2676  C  C   . VAL   A  1  375 ? 73.072  25.443  -198.016 1.00 44.11  ? 415 VAL   A C   1 
ATOM   2677  O  O   . VAL   A  1  375 ? 73.371  24.391  -197.443 1.00 43.16  ? 415 VAL   A O   1 
ATOM   2678  C  CB  . VAL   A  1  375 ? 70.984  24.836  -199.285 1.00 45.13  ? 415 VAL   A CB  1 
ATOM   2679  C  CG1 . VAL   A  1  375 ? 70.219  25.525  -198.136 1.00 41.33  ? 415 VAL   A CG1 1 
ATOM   2680  C  CG2 . VAL   A  1  375 ? 70.263  24.986  -200.629 1.00 51.02  ? 415 VAL   A CG2 1 
ATOM   2681  N  N   . THR   A  1  376 ? 73.310  26.651  -197.507 1.00 42.85  ? 416 THR   A N   1 
ATOM   2682  C  CA  . THR   A  1  376 ? 73.988  26.821  -196.229 1.00 40.05  ? 416 THR   A CA  1 
ATOM   2683  C  C   . THR   A  1  376 ? 73.305  26.010  -195.133 1.00 41.14  ? 416 THR   A C   1 
ATOM   2684  O  O   . THR   A  1  376 ? 72.084  26.064  -194.967 1.00 39.96  ? 416 THR   A O   1 
ATOM   2685  C  CB  . THR   A  1  376 ? 74.012  28.296  -195.827 1.00 39.65  ? 416 THR   A CB  1 
ATOM   2686  O  OG1 . THR   A  1  376 ? 74.635  29.079  -196.849 1.00 42.45  ? 416 THR   A OG1 1 
ATOM   2687  C  CG2 . THR   A  1  376 ? 74.802  28.462  -194.558 1.00 38.65  ? 416 THR   A CG2 1 
ATOM   2688  N  N   . ILE   A  1  377 ? 74.108  25.250  -194.386 1.00 44.03  ? 417 ILE   A N   1 
ATOM   2689  C  CA  . ILE   A  1  377 ? 73.645  24.559  -193.185 1.00 37.92  ? 417 ILE   A CA  1 
ATOM   2690  C  C   . ILE   A  1  377 ? 74.843  24.406  -192.268 1.00 40.26  ? 417 ILE   A C   1 
ATOM   2691  O  O   . ILE   A  1  377 ? 76.001  24.465  -192.706 1.00 32.98  ? 417 ILE   A O   1 
ATOM   2692  C  CB  . ILE   A  1  377 ? 73.003  23.185  -193.511 1.00 39.36  ? 417 ILE   A CB  1 
ATOM   2693  C  CG1 . ILE   A  1  377 ? 72.235  22.634  -192.298 1.00 48.43  ? 417 ILE   A CG1 1 
ATOM   2694  C  CG2 . ILE   A  1  377 ? 74.070  22.194  -193.981 1.00 38.31  ? 417 ILE   A CG2 1 
ATOM   2695  C  CD1 . ILE   A  1  377 ? 71.169  21.644  -192.651 1.00 42.71  ? 417 ILE   A CD1 1 
ATOM   2696  N  N   . VAL   A  1  378 ? 74.566  24.208  -190.976 1.00 43.05  ? 418 VAL   A N   1 
ATOM   2697  C  CA  . VAL   A  1  378 ? 75.607  24.037  -189.971 1.00 43.06  ? 418 VAL   A CA  1 
ATOM   2698  C  C   . VAL   A  1  378 ? 75.249  22.842  -189.081 1.00 35.70  ? 418 VAL   A C   1 
ATOM   2699  O  O   . VAL   A  1  378 ? 74.108  22.712  -188.621 1.00 32.05  ? 418 VAL   A O   1 
ATOM   2700  C  CB  . VAL   A  1  378 ? 75.813  25.328  -189.144 1.00 40.37  ? 418 VAL   A CB  1 
ATOM   2701  C  CG1 . VAL   A  1  378 ? 74.537  25.750  -188.417 1.00 37.49  ? 418 VAL   A CG1 1 
ATOM   2702  C  CG2 . VAL   A  1  378 ? 76.974  25.176  -188.181 1.00 45.36  ? 418 VAL   A CG2 1 
ATOM   2703  N  N   . ASP   A  1  379 ? 76.210  21.945  -188.895 1.00 34.69  ? 419 ASP   A N   1 
ATOM   2704  C  CA  . ASP   A  1  379 ? 75.994  20.785  -188.046 1.00 37.89  ? 419 ASP   A CA  1 
ATOM   2705  C  C   . ASP   A  1  379 ? 76.082  21.199  -186.581 1.00 35.25  ? 419 ASP   A C   1 
ATOM   2706  O  O   . ASP   A  1  379 ? 76.603  22.263  -186.237 1.00 38.17  ? 419 ASP   A O   1 
ATOM   2707  C  CB  . ASP   A  1  379 ? 76.997  19.666  -188.367 1.00 36.78  ? 419 ASP   A CB  1 
ATOM   2708  C  CG  . ASP   A  1  379 ? 78.433  19.990  -187.923 1.00 45.52  ? 419 ASP   A CG  1 
ATOM   2709  O  OD1 . ASP   A  1  379 ? 78.705  20.041  -186.697 1.00 38.18  ? 419 ASP   A OD1 1 
ATOM   2710  O  OD2 . ASP   A  1  379 ? 79.307  20.151  -188.805 1.00 40.16  ? 419 ASP   A OD2 1 
ATOM   2711  N  N   . HIS   A  1  380 ? 75.578  20.327  -185.706 1.00 36.10  ? 420 HIS   A N   1 
ATOM   2712  C  CA  . HIS   A  1  380 ? 75.496  20.711  -184.299 1.00 37.13  ? 420 HIS   A CA  1 
ATOM   2713  C  C   . HIS   A  1  380 ? 76.865  20.791  -183.623 1.00 35.69  ? 420 HIS   A C   1 
ATOM   2714  O  O   . HIS   A  1  380 ? 77.007  21.531  -182.641 1.00 34.77  ? 420 HIS   A O   1 
ATOM   2715  C  CB  . HIS   A  1  380 ? 74.548  19.763  -183.551 1.00 28.90  ? 420 HIS   A CB  1 
ATOM   2716  C  CG  . HIS   A  1  380 ? 74.881  18.308  -183.694 1.00 36.03  ? 420 HIS   A CG  1 
ATOM   2717  N  ND1 . HIS   A  1  380 ? 74.708  17.616  -184.874 1.00 34.63  ? 420 HIS   A ND1 1 
ATOM   2718  C  CD2 . HIS   A  1  380 ? 75.312  17.399  -182.787 1.00 37.91  ? 420 HIS   A CD2 1 
ATOM   2719  C  CE1 . HIS   A  1  380 ? 75.052  16.352  -184.699 1.00 36.45  ? 420 HIS   A CE1 1 
ATOM   2720  N  NE2 . HIS   A  1  380 ? 75.426  16.194  -183.443 1.00 36.37  ? 420 HIS   A NE2 1 
ATOM   2721  N  N   . HIS   A  1  381 ? 77.890  20.112  -184.149 1.00 32.12  ? 421 HIS   A N   1 
ATOM   2722  C  CA  . HIS   A  1  381 ? 79.233  20.253  -183.580 1.00 34.84  ? 421 HIS   A CA  1 
ATOM   2723  C  C   . HIS   A  1  381 ? 79.833  21.607  -183.918 1.00 40.90  ? 421 HIS   A C   1 
ATOM   2724  O  O   . HIS   A  1  381 ? 80.331  22.312  -183.032 1.00 32.40  ? 421 HIS   A O   1 
ATOM   2725  C  CB  . HIS   A  1  381 ? 80.158  19.133  -184.070 1.00 33.26  ? 421 HIS   A CB  1 
ATOM   2726  C  CG  . HIS   A  1  381 ? 79.666  17.757  -183.724 1.00 37.95  ? 421 HIS   A CG  1 
ATOM   2727  N  ND1 . HIS   A  1  381 ? 79.627  17.282  -182.429 1.00 38.56  ? 421 HIS   A ND1 1 
ATOM   2728  C  CD2 . HIS   A  1  381 ? 79.167  16.768  -184.504 1.00 35.28  ? 421 HIS   A CD2 1 
ATOM   2729  C  CE1 . HIS   A  1  381 ? 79.137  16.054  -182.427 1.00 33.12  ? 421 HIS   A CE1 1 
ATOM   2730  N  NE2 . HIS   A  1  381 ? 78.847  15.722  -183.676 1.00 37.51  ? 421 HIS   A NE2 1 
ATOM   2731  N  N   . ALA   A  1  382 ? 79.808  21.984  -185.201 1.00 37.37  ? 422 ALA   A N   1 
ATOM   2732  C  CA  . ALA   A  1  382 ? 80.327  23.288  -185.596 1.00 34.94  ? 422 ALA   A CA  1 
ATOM   2733  C  C   . ALA   A  1  382 ? 79.556  24.402  -184.912 1.00 38.63  ? 422 ALA   A C   1 
ATOM   2734  O  O   . ALA   A  1  382 ? 80.148  25.379  -184.436 1.00 31.51  ? 422 ALA   A O   1 
ATOM   2735  C  CB  . ALA   A  1  382 ? 80.245  23.467  -187.114 1.00 30.10  ? 422 ALA   A CB  1 
ATOM   2736  N  N   . ALA   A  1  383 ? 78.228  24.281  -184.882 1.00 39.00  ? 423 ALA   A N   1 
ATOM   2737  C  CA  . ALA   A  1  383 ? 77.391  25.313  -184.285 1.00 38.80  ? 423 ALA   A CA  1 
ATOM   2738  C  C   . ALA   A  1  383 ? 77.687  25.483  -182.794 1.00 36.83  ? 423 ALA   A C   1 
ATOM   2739  O  O   . ALA   A  1  383 ? 77.839  26.610  -182.304 1.00 37.02  ? 423 ALA   A O   1 
ATOM   2740  C  CB  . ALA   A  1  383 ? 75.917  24.978  -184.516 1.00 41.91  ? 423 ALA   A CB  1 
ATOM   2741  N  N   . THR   A  1  384 ? 77.773  24.385  -182.047 1.00 35.72  ? 424 THR   A N   1 
ATOM   2742  C  CA  . THR   A  1  384 ? 78.003  24.566  -180.622 1.00 34.14  ? 424 THR   A CA  1 
ATOM   2743  C  C   . THR   A  1  384 ? 79.411  25.094  -180.360 1.00 34.38  ? 424 THR   A C   1 
ATOM   2744  O  O   . THR   A  1  384 ? 79.608  25.923  -179.465 1.00 37.21  ? 424 THR   A O   1 
ATOM   2745  C  CB  . THR   A  1  384 ? 77.732  23.268  -179.839 1.00 32.78  ? 424 THR   A CB  1 
ATOM   2746  O  OG1 . THR   A  1  384 ? 78.537  22.196  -180.334 1.00 32.08  ? 424 THR   A OG1 1 
ATOM   2747  C  CG2 . THR   A  1  384 ? 76.246  22.894  -179.921 1.00 29.29  ? 424 THR   A CG2 1 
ATOM   2748  N  N   . ALA   A  1  385 ? 80.402  24.647  -181.138 1.00 29.27  ? 425 ALA   A N   1 
ATOM   2749  C  CA  . ALA   A  1  385 ? 81.748  25.179  -180.962 1.00 41.08  ? 425 ALA   A CA  1 
ATOM   2750  C  C   . ALA   A  1  385 ? 81.775  26.678  -181.229 1.00 45.57  ? 425 ALA   A C   1 
ATOM   2751  O  O   . ALA   A  1  385 ? 82.472  27.422  -180.525 1.00 36.90  ? 425 ALA   A O   1 
ATOM   2752  C  CB  . ALA   A  1  385 ? 82.743  24.444  -181.865 1.00 42.00  ? 425 ALA   A CB  1 
ATOM   2753  N  N   . SER   A  1  386 ? 81.017  27.150  -182.239 1.00 36.20  ? 426 SER   A N   1 
ATOM   2754  C  CA  A SER   A  1  386 ? 80.934  28.591  -182.460 0.57 43.85  ? 426 SER   A CA  1 
ATOM   2755  C  CA  B SER   A  1  386 ? 80.935  28.590  -182.460 0.43 43.46  ? 426 SER   A CA  1 
ATOM   2756  C  C   . SER   A  1  386 ? 80.196  29.286  -181.323 1.00 43.11  ? 426 SER   A C   1 
ATOM   2757  O  O   . SER   A  1  386 ? 80.501  30.442  -181.003 1.00 37.37  ? 426 SER   A O   1 
ATOM   2758  C  CB  A SER   A  1  386 ? 80.248  28.899  -183.793 0.57 43.56  ? 426 SER   A CB  1 
ATOM   2759  C  CB  B SER   A  1  386 ? 80.258  28.884  -183.800 0.43 43.94  ? 426 SER   A CB  1 
ATOM   2760  O  OG  A SER   A  1  386 ? 78.835  28.847  -183.674 0.57 46.82  ? 426 SER   A OG  1 
ATOM   2761  O  OG  B SER   A  1  386 ? 80.901  28.185  -184.854 0.43 44.78  ? 426 SER   A OG  1 
ATOM   2762  N  N   . PHE   A  1  387 ? 79.224  28.605  -180.699 1.00 35.57  ? 427 PHE   A N   1 
ATOM   2763  C  CA  . PHE   A  1  387 ? 78.529  29.236  -179.579 1.00 40.94  ? 427 PHE   A CA  1 
ATOM   2764  C  C   . PHE   A  1  387 ? 79.477  29.457  -178.410 1.00 34.73  ? 427 PHE   A C   1 
ATOM   2765  O  O   . PHE   A  1  387 ? 79.456  30.519  -177.786 1.00 39.12  ? 427 PHE   A O   1 
ATOM   2766  C  CB  . PHE   A  1  387 ? 77.313  28.423  -179.128 1.00 41.38  ? 427 PHE   A CB  1 
ATOM   2767  C  CG  . PHE   A  1  387 ? 76.485  29.130  -178.085 1.00 34.34  ? 427 PHE   A CG  1 
ATOM   2768  C  CD1 . PHE   A  1  387 ? 75.742  30.265  -178.416 1.00 36.20  ? 427 PHE   A CD1 1 
ATOM   2769  C  CD2 . PHE   A  1  387 ? 76.484  28.696  -176.768 1.00 33.31  ? 427 PHE   A CD2 1 
ATOM   2770  C  CE1 . PHE   A  1  387 ? 74.997  30.939  -177.456 1.00 39.10  ? 427 PHE   A CE1 1 
ATOM   2771  C  CE2 . PHE   A  1  387 ? 75.739  29.369  -175.797 1.00 31.09  ? 427 PHE   A CE2 1 
ATOM   2772  C  CZ  . PHE   A  1  387 ? 74.995  30.496  -176.148 1.00 33.71  ? 427 PHE   A CZ  1 
ATOM   2773  N  N   . MET   A  1  388 ? 80.344  28.485  -178.130 1.00 37.74  ? 428 MET   A N   1 
ATOM   2774  C  CA  . MET   A  1  388 ? 81.351  28.677  -177.087 1.00 43.75  ? 428 MET   A CA  1 
ATOM   2775  C  C   . MET   A  1  388 ? 82.231  29.886  -177.388 1.00 40.46  ? 428 MET   A C   1 
ATOM   2776  O  O   . MET   A  1  388 ? 82.556  30.673  -176.487 1.00 42.19  ? 428 MET   A O   1 
ATOM   2777  C  CB  . MET   A  1  388 ? 82.201  27.415  -176.949 1.00 42.98  ? 428 MET   A CB  1 
ATOM   2778  C  CG  . MET   A  1  388 ? 81.413  26.182  -176.540 1.00 44.44  ? 428 MET   A CG  1 
ATOM   2779  S  SD  . MET   A  1  388 ? 80.672  26.324  -174.897 1.00 42.70  ? 428 MET   A SD  1 
ATOM   2780  C  CE  . MET   A  1  388 ? 82.108  26.820  -173.937 1.00 36.14  ? 428 MET   A CE  1 
ATOM   2781  N  N   . LYS   A  1  389 ? 82.634  30.041  -178.649 1.00 38.99  ? 429 LYS   A N   1 
ATOM   2782  C  CA  . LYS   A  1  389 ? 83.339  31.243  -179.063 1.00 41.16  ? 429 LYS   A CA  1 
ATOM   2783  C  C   . LYS   A  1  389 ? 82.510  32.478  -178.750 1.00 41.30  ? 429 LYS   A C   1 
ATOM   2784  O  O   . LYS   A  1  389 ? 83.029  33.469  -178.214 1.00 41.31  ? 429 LYS   A O   1 
ATOM   2785  C  CB  . LYS   A  1  389 ? 83.649  31.164  -180.560 1.00 54.89  ? 429 LYS   A CB  1 
ATOM   2786  C  CG  . LYS   A  1  389 ? 84.744  32.090  -181.010 1.00 65.79  ? 429 LYS   A CG  1 
ATOM   2787  C  CD  . LYS   A  1  389 ? 86.083  31.598  -180.505 1.00 76.07  ? 429 LYS   A CD  1 
ATOM   2788  C  CE  . LYS   A  1  389 ? 87.095  32.725  -180.473 1.00 84.49  ? 429 LYS   A CE  1 
ATOM   2789  N  NZ  . LYS   A  1  389 ? 86.685  33.799  -179.528 1.00 86.89  ? 429 LYS   A NZ  1 
ATOM   2790  N  N   . HIS   A  1  390 ? 81.205  32.418  -179.043 1.00 37.82  ? 430 HIS   A N   1 
ATOM   2791  C  CA  . HIS   A  1  390 ? 80.319  33.538  -178.758 1.00 38.92  ? 430 HIS   A CA  1 
ATOM   2792  C  C   . HIS   A  1  390 ? 80.323  33.882  -177.279 1.00 35.40  ? 430 HIS   A C   1 
ATOM   2793  O  O   . HIS   A  1  390 ? 80.401  35.057  -176.908 1.00 40.08  ? 430 HIS   A O   1 
ATOM   2794  C  CB  . HIS   A  1  390 ? 78.894  33.225  -179.212 1.00 41.74  ? 430 HIS   A CB  1 
ATOM   2795  C  CG  . HIS   A  1  390 ? 77.917  34.313  -178.897 1.00 44.62  ? 430 HIS   A CG  1 
ATOM   2796  N  ND1 . HIS   A  1  390 ? 78.009  35.577  -179.448 1.00 49.81  ? 430 HIS   A ND1 1 
ATOM   2797  C  CD2 . HIS   A  1  390 ? 76.833  34.334  -178.086 1.00 42.93  ? 430 HIS   A CD2 1 
ATOM   2798  C  CE1 . HIS   A  1  390 ? 77.018  36.324  -178.996 1.00 48.65  ? 430 HIS   A CE1 1 
ATOM   2799  N  NE2 . HIS   A  1  390 ? 76.293  35.594  -178.163 1.00 46.37  ? 430 HIS   A NE2 1 
ATOM   2800  N  N   . LEU   A  1  391 ? 80.192  32.868  -176.413 1.00 38.54  ? 431 LEU   A N   1 
ATOM   2801  C  CA  . LEU   A  1  391 ? 80.192  33.137  -174.976 1.00 35.86  ? 431 LEU   A CA  1 
ATOM   2802  C  C   . LEU   A  1  391 ? 81.455  33.868  -174.549 1.00 39.18  ? 431 LEU   A C   1 
ATOM   2803  O  O   . LEU   A  1  391 ? 81.394  34.808  -173.754 1.00 44.53  ? 431 LEU   A O   1 
ATOM   2804  C  CB  . LEU   A  1  391 ? 80.048  31.837  -174.183 1.00 38.69  ? 431 LEU   A CB  1 
ATOM   2805  C  CG  . LEU   A  1  391 ? 78.686  31.149  -174.288 1.00 42.38  ? 431 LEU   A CG  1 
ATOM   2806  C  CD1 . LEU   A  1  391 ? 78.731  29.738  -173.722 1.00 40.46  ? 431 LEU   A CD1 1 
ATOM   2807  C  CD2 . LEU   A  1  391 ? 77.619  31.969  -173.609 1.00 37.60  ? 431 LEU   A CD2 1 
ATOM   2808  N  N   . GLU   A  1  392 ? 82.614  33.436  -175.053 1.00 41.70  ? 432 GLU   A N   1 
ATOM   2809  C  CA  . GLU   A  1  392 ? 83.862  34.091  -174.689 1.00 37.07  ? 432 GLU   A CA  1 
ATOM   2810  C  C   . GLU   A  1  392 ? 83.899  35.517  -175.220 1.00 50.97  ? 432 GLU   A C   1 
ATOM   2811  O  O   . GLU   A  1  392 ? 84.372  36.424  -174.528 1.00 52.20  ? 432 GLU   A O   1 
ATOM   2812  C  CB  . GLU   A  1  392 ? 85.048  33.285  -175.206 1.00 53.85  ? 432 GLU   A CB  1 
ATOM   2813  C  CG  . GLU   A  1  392 ? 86.406  33.825  -174.780 1.00 61.78  ? 432 GLU   A CG  1 
ATOM   2814  C  CD  . GLU   A  1  392 ? 87.548  32.920  -175.212 1.00 78.96  ? 432 GLU   A CD  1 
ATOM   2815  O  OE1 . GLU   A  1  392 ? 87.271  31.772  -175.633 1.00 81.10  ? 432 GLU   A OE1 1 
ATOM   2816  O  OE2 . GLU   A  1  392 ? 88.718  33.352  -175.132 1.00 84.04  ? 432 GLU   A OE2 1 
ATOM   2817  N  N   . ASN   A  1  393 ? 83.405  35.729  -176.448 1.00 49.10  ? 433 ASN   A N   1 
ATOM   2818  C  CA  . ASN   A  1  393 ? 83.231  37.086  -176.972 1.00 45.43  ? 433 ASN   A CA  1 
ATOM   2819  C  C   . ASN   A  1  393 ? 82.345  37.916  -176.052 1.00 48.66  ? 433 ASN   A C   1 
ATOM   2820  O  O   . ASN   A  1  393 ? 82.683  39.052  -175.704 1.00 48.88  ? 433 ASN   A O   1 
ATOM   2821  C  CB  . ASN   A  1  393 ? 82.611  37.046  -178.370 1.00 51.35  ? 433 ASN   A CB  1 
ATOM   2822  C  CG  . ASN   A  1  393 ? 83.592  36.631  -179.444 1.00 51.82  ? 433 ASN   A CG  1 
ATOM   2823  O  OD1 . ASN   A  1  393 ? 84.755  36.325  -179.170 1.00 41.50  ? 433 ASN   A OD1 1 
ATOM   2824  N  ND2 . ASN   A  1  393 ? 83.122  36.619  -180.688 1.00 56.03  ? 433 ASN   A ND2 1 
ATOM   2825  N  N   . GLU   A  1  394 ? 81.191  37.363  -175.658 1.00 46.91  ? 434 GLU   A N   1 
ATOM   2826  C  CA  . GLU   A  1  394 ? 80.226  38.128  -174.875 1.00 48.53  ? 434 GLU   A CA  1 
ATOM   2827  C  C   . GLU   A  1  394 ? 80.694  38.343  -173.444 1.00 53.50  ? 434 GLU   A C   1 
ATOM   2828  O  O   . GLU   A  1  394 ? 80.336  39.353  -172.827 1.00 50.73  ? 434 GLU   A O   1 
ATOM   2829  C  CB  . GLU   A  1  394 ? 78.873  37.419  -174.870 1.00 47.21  ? 434 GLU   A CB  1 
ATOM   2830  C  CG  . GLU   A  1  394 ? 78.136  37.529  -176.164 1.00 48.72  ? 434 GLU   A CG  1 
ATOM   2831  C  CD  . GLU   A  1  394 ? 77.612  38.913  -176.389 1.00 57.11  ? 434 GLU   A CD  1 
ATOM   2832  O  OE1 . GLU   A  1  394 ? 76.410  39.139  -176.152 1.00 67.47  ? 434 GLU   A OE1 1 
ATOM   2833  O  OE2 . GLU   A  1  394 ? 78.410  39.779  -176.787 1.00 63.79  ? 434 GLU   A OE2 1 
ATOM   2834  N  N   . GLN   A  1  395 ? 81.447  37.389  -172.885 1.00 54.98  ? 435 GLN   A N   1 
ATOM   2835  C  CA  . GLN   A  1  395 ? 82.051  37.607  -171.574 1.00 51.17  ? 435 GLN   A CA  1 
ATOM   2836  C  C   . GLN   A  1  395 ? 82.881  38.882  -171.573 1.00 56.30  ? 435 GLN   A C   1 
ATOM   2837  O  O   . GLN   A  1  395 ? 82.748  39.727  -170.680 1.00 63.87  ? 435 GLN   A O   1 
ATOM   2838  C  CB  . GLN   A  1  395 ? 82.911  36.405  -171.167 1.00 49.93  ? 435 GLN   A CB  1 
ATOM   2839  C  CG  . GLN   A  1  395 ? 83.428  36.467  -169.713 1.00 45.44  ? 435 GLN   A CG  1 
ATOM   2840  C  CD  . GLN   A  1  395 ? 82.299  36.432  -168.696 1.00 50.83  ? 435 GLN   A CD  1 
ATOM   2841  O  OE1 . GLN   A  1  395 ? 81.194  35.986  -169.006 1.00 48.58  ? 435 GLN   A OE1 1 
ATOM   2842  N  NE2 . GLN   A  1  395 ? 82.568  36.909  -167.474 1.00 48.07  ? 435 GLN   A NE2 1 
ATOM   2843  N  N   . LYS   A  1  396 ? 83.725  39.056  -172.592 1.00 62.95  ? 436 LYS   A N   1 
ATOM   2844  C  CA  . LYS   A  1  396 ? 84.566  40.245  -172.651 1.00 61.83  ? 436 LYS   A CA  1 
ATOM   2845  C  C   . LYS   A  1  396 ? 83.742  41.486  -172.971 1.00 54.50  ? 436 LYS   A C   1 
ATOM   2846  O  O   . LYS   A  1  396 ? 83.875  42.516  -172.302 1.00 51.71  ? 436 LYS   A O   1 
ATOM   2847  C  CB  . LYS   A  1  396 ? 85.693  40.044  -173.665 1.00 67.91  ? 436 LYS   A CB  1 
ATOM   2848  C  CG  . LYS   A  1  396 ? 86.754  39.054  -173.183 1.00 71.88  ? 436 LYS   A CG  1 
ATOM   2849  C  CD  . LYS   A  1  396 ? 87.837  38.772  -174.220 1.00 75.76  ? 436 LYS   A CD  1 
ATOM   2850  C  CE  . LYS   A  1  396 ? 87.447  37.637  -175.152 1.00 76.80  ? 436 LYS   A CE  1 
ATOM   2851  N  NZ  . LYS   A  1  396 ? 88.604  37.131  -175.955 1.00 78.09  ? 436 LYS   A NZ  1 
ATOM   2852  N  N   . ALA   A  1  397 ? 82.868  41.410  -173.980 1.00 53.43  ? 437 ALA   A N   1 
ATOM   2853  C  CA  . ALA   A  1  397 ? 82.157  42.616  -174.397 1.00 57.78  ? 437 ALA   A CA  1 
ATOM   2854  C  C   . ALA   A  1  397 ? 81.145  43.069  -173.344 1.00 59.92  ? 437 ALA   A C   1 
ATOM   2855  O  O   . ALA   A  1  397 ? 81.043  44.266  -173.056 1.00 49.93  ? 437 ALA   A O   1 
ATOM   2856  C  CB  . ALA   A  1  397 ? 81.474  42.399  -175.753 1.00 50.43  ? 437 ALA   A CB  1 
ATOM   2857  N  N   . ARG   A  1  398 ? 80.404  42.140  -172.737 1.00 53.45  ? 438 ARG   A N   1 
ATOM   2858  C  CA  . ARG   A  1  398 ? 79.299  42.536  -171.875 1.00 51.84  ? 438 ARG   A CA  1 
ATOM   2859  C  C   . ARG   A  1  398 ? 79.274  41.879  -170.496 1.00 58.88  ? 438 ARG   A C   1 
ATOM   2860  O  O   . ARG   A  1  398 ? 78.324  42.122  -169.744 1.00 63.01  ? 438 ARG   A O   1 
ATOM   2861  C  CB  . ARG   A  1  398 ? 77.950  42.249  -172.562 1.00 55.23  ? 438 ARG   A CB  1 
ATOM   2862  C  CG  . ARG   A  1  398 ? 77.555  43.216  -173.650 1.00 61.56  ? 438 ARG   A CG  1 
ATOM   2863  C  CD  . ARG   A  1  398 ? 76.042  43.223  -173.833 1.00 57.35  ? 438 ARG   A CD  1 
ATOM   2864  N  NE  . ARG   A  1  398 ? 75.513  41.930  -174.264 1.00 56.00  ? 438 ARG   A NE  1 
ATOM   2865  C  CZ  . ARG   A  1  398 ? 74.234  41.722  -174.566 1.00 61.67  ? 438 ARG   A CZ  1 
ATOM   2866  N  NH1 . ARG   A  1  398 ? 73.372  42.724  -174.474 1.00 66.25  ? 438 ARG   A NH1 1 
ATOM   2867  N  NH2 . ARG   A  1  398 ? 73.810  40.525  -174.965 1.00 55.40  ? 438 ARG   A NH2 1 
ATOM   2868  N  N   . GLY   A  1  399 ? 80.265  41.067  -170.137 1.00 57.40  ? 439 GLY   A N   1 
ATOM   2869  C  CA  . GLY   A  1  399 ? 80.270  40.450  -168.819 1.00 47.77  ? 439 GLY   A CA  1 
ATOM   2870  C  C   . GLY   A  1  399 ? 79.298  39.303  -168.645 1.00 55.79  ? 439 GLY   A C   1 
ATOM   2871  O  O   . GLY   A  1  399 ? 78.825  39.062  -167.528 1.00 57.14  ? 439 GLY   A O   1 
ATOM   2872  N  N   . GLY   A  1  400 ? 78.993  38.575  -169.709 1.00 51.36  ? 440 GLY   A N   1 
ATOM   2873  C  CA  . GLY   A  1  400 ? 78.102  37.440  -169.607 1.00 44.45  ? 440 GLY   A CA  1 
ATOM   2874  C  C   . GLY   A  1  400 ? 77.250  37.319  -170.855 1.00 51.17  ? 440 GLY   A C   1 
ATOM   2875  O  O   . GLY   A  1  400 ? 77.427  38.044  -171.824 1.00 49.53  ? 440 GLY   A O   1 
ATOM   2876  N  N   . CYS   A  1  401 ? 76.306  36.388  -170.795 1.00 53.91  ? 441 CYS   A N   1 
ATOM   2877  C  CA  . CYS   A  1  401 ? 75.467  36.078  -171.936 1.00 45.63  ? 441 CYS   A CA  1 
ATOM   2878  C  C   . CYS   A  1  401 ? 74.269  35.258  -171.477 1.00 39.72  ? 441 CYS   A C   1 
ATOM   2879  O  O   . CYS   A  1  401 ? 74.455  34.190  -170.886 1.00 45.21  ? 441 CYS   A O   1 
ATOM   2880  C  CB  . CYS   A  1  401 ? 76.284  35.312  -172.984 1.00 48.15  ? 441 CYS   A CB  1 
ATOM   2881  S  SG  . CYS   A  1  401 ? 75.367  34.808  -174.457 1.00 44.91  ? 441 CYS   A SG  1 
ATOM   2882  N  N   . PRO   A  1  402 ? 73.034  35.698  -171.723 1.00 40.78  ? 442 PRO   A N   1 
ATOM   2883  C  CA  . PRO   A  1  402 ? 71.879  34.862  -171.358 1.00 42.51  ? 442 PRO   A CA  1 
ATOM   2884  C  C   . PRO   A  1  402 ? 71.789  33.666  -172.293 1.00 48.44  ? 442 PRO   A C   1 
ATOM   2885  O  O   . PRO   A  1  402 ? 71.741  33.807  -173.523 1.00 45.18  ? 442 PRO   A O   1 
ATOM   2886  C  CB  . PRO   A  1  402 ? 70.686  35.806  -171.519 1.00 37.59  ? 442 PRO   A CB  1 
ATOM   2887  C  CG  . PRO   A  1  402 ? 71.135  36.758  -172.578 1.00 48.98  ? 442 PRO   A CG  1 
ATOM   2888  C  CD  . PRO   A  1  402 ? 72.616  36.970  -172.330 1.00 50.40  ? 442 PRO   A CD  1 
ATOM   2889  N  N   . ALA   A  1  403 ? 71.786  32.484  -171.703 1.00 42.27  ? 443 ALA   A N   1 
ATOM   2890  C  CA  . ALA   A  1  403 ? 71.770  31.254  -172.469 1.00 36.28  ? 443 ALA   A CA  1 
ATOM   2891  C  C   . ALA   A  1  403 ? 70.818  30.283  -171.799 1.00 42.32  ? 443 ALA   A C   1 
ATOM   2892  O  O   . ALA   A  1  403 ? 70.774  30.188  -170.564 1.00 40.40  ? 443 ALA   A O   1 
ATOM   2893  C  CB  . ALA   A  1  403 ? 73.178  30.661  -172.589 1.00 38.49  ? 443 ALA   A CB  1 
ATOM   2894  N  N   . ASP   A  1  404 ? 70.040  29.588  -172.622 1.00 45.61  ? 444 ASP   A N   1 
ATOM   2895  C  CA  . ASP   A  1  404 ? 69.049  28.621  -172.166 1.00 44.83  ? 444 ASP   A CA  1 
ATOM   2896  C  C   . ASP   A  1  404 ? 69.634  27.235  -172.432 1.00 37.71  ? 444 ASP   A C   1 
ATOM   2897  O  O   . ASP   A  1  404 ? 69.564  26.722  -173.551 1.00 39.09  ? 444 ASP   A O   1 
ATOM   2898  C  CB  . ASP   A  1  404 ? 67.711  28.848  -172.868 1.00 42.04  ? 444 ASP   A CB  1 
ATOM   2899  C  CG  . ASP   A  1  404 ? 66.582  28.069  -172.232 1.00 48.36  ? 444 ASP   A CG  1 
ATOM   2900  O  OD1 . ASP   A  1  404 ? 66.863  27.044  -171.586 1.00 47.16  ? 444 ASP   A OD1 1 
ATOM   2901  O  OD2 . ASP   A  1  404 ? 65.413  28.470  -172.379 1.00 45.67  ? 444 ASP   A OD2 1 
ATOM   2902  N  N   . TRP   A  1  405 ? 70.193  26.626  -171.378 1.00 31.79  ? 445 TRP   A N   1 
ATOM   2903  C  CA  . TRP   A  1  405 ? 70.948  25.376  -171.518 1.00 30.41  ? 445 TRP   A CA  1 
ATOM   2904  C  C   . TRP   A  1  405 ? 70.171  24.309  -172.278 1.00 32.53  ? 445 TRP   A C   1 
ATOM   2905  O  O   . TRP   A  1  405 ? 70.728  23.637  -173.154 1.00 39.08  ? 445 TRP   A O   1 
ATOM   2906  C  CB  . TRP   A  1  405 ? 71.340  24.857  -170.118 1.00 29.48  ? 445 TRP   A CB  1 
ATOM   2907  C  CG  . TRP   A  1  405 ? 72.402  23.793  -170.138 1.00 32.86  ? 445 TRP   A CG  1 
ATOM   2908  C  CD1 . TRP   A  1  405 ? 73.753  23.978  -170.021 1.00 40.35  ? 445 TRP   A CD1 1 
ATOM   2909  C  CD2 . TRP   A  1  405 ? 72.203  22.385  -170.290 1.00 31.22  ? 445 TRP   A CD2 1 
ATOM   2910  N  NE1 . TRP   A  1  405 ? 74.401  22.773  -170.086 1.00 36.22  ? 445 TRP   A NE1 1 
ATOM   2911  C  CE2 . TRP   A  1  405 ? 73.473  21.777  -170.243 1.00 35.84  ? 445 TRP   A CE2 1 
ATOM   2912  C  CE3 . TRP   A  1  405 ? 71.075  21.578  -170.450 1.00 39.13  ? 445 TRP   A CE3 1 
ATOM   2913  C  CZ2 . TRP   A  1  405 ? 73.648  20.397  -170.363 1.00 32.43  ? 445 TRP   A CZ2 1 
ATOM   2914  C  CZ3 . TRP   A  1  405 ? 71.247  20.210  -170.554 1.00 33.94  ? 445 TRP   A CZ3 1 
ATOM   2915  C  CH2 . TRP   A  1  405 ? 72.527  19.634  -170.508 1.00 32.03  ? 445 TRP   A CH2 1 
ATOM   2916  N  N   . ALA   A  1  406 ? 68.882  24.142  -171.955 1.00 30.42  ? 446 ALA   A N   1 
ATOM   2917  C  CA  . ALA   A  1  406 ? 68.057  23.100  -172.561 1.00 33.60  ? 446 ALA   A CA  1 
ATOM   2918  C  C   . ALA   A  1  406 ? 67.840  23.313  -174.052 1.00 30.75  ? 446 ALA   A C   1 
ATOM   2919  O  O   . ALA   A  1  406 ? 67.528  22.358  -174.768 1.00 45.98  ? 446 ALA   A O   1 
ATOM   2920  C  CB  . ALA   A  1  406 ? 66.699  23.035  -171.860 1.00 36.54  ? 446 ALA   A CB  1 
ATOM   2921  N  N   . TRP   A  1  407 ? 67.978  24.540  -174.524 1.00 35.05  ? 447 TRP   A N   1 
ATOM   2922  C  CA  . TRP   A  1  407 ? 67.799  24.852  -175.934 1.00 30.65  ? 447 TRP   A CA  1 
ATOM   2923  C  C   . TRP   A  1  407 ? 69.115  24.970  -176.682 1.00 34.02  ? 447 TRP   A C   1 
ATOM   2924  O  O   . TRP   A  1  407 ? 69.144  24.719  -177.893 1.00 41.61  ? 447 TRP   A O   1 
ATOM   2925  C  CB  . TRP   A  1  407 ? 66.990  26.141  -176.065 1.00 36.75  ? 447 TRP   A CB  1 
ATOM   2926  C  CG  . TRP   A  1  407 ? 65.491  25.938  -175.930 1.00 43.86  ? 447 TRP   A CG  1 
ATOM   2927  C  CD1 . TRP   A  1  407 ? 64.802  25.503  -174.826 1.00 41.81  ? 447 TRP   A CD1 1 
ATOM   2928  C  CD2 . TRP   A  1  407 ? 64.507  26.176  -176.947 1.00 51.96  ? 447 TRP   A CD2 1 
ATOM   2929  N  NE1 . TRP   A  1  407 ? 63.451  25.458  -175.102 1.00 42.53  ? 447 TRP   A NE1 1 
ATOM   2930  C  CE2 . TRP   A  1  407 ? 63.249  25.863  -176.398 1.00 47.85  ? 447 TRP   A CE2 1 
ATOM   2931  C  CE3 . TRP   A  1  407 ? 64.573  26.633  -178.276 1.00 55.20  ? 447 TRP   A CE3 1 
ATOM   2932  C  CZ2 . TRP   A  1  407 ? 62.058  25.989  -177.134 1.00 56.25  ? 447 TRP   A CZ2 1 
ATOM   2933  C  CZ3 . TRP   A  1  407 ? 63.398  26.754  -179.002 1.00 49.63  ? 447 TRP   A CZ3 1 
ATOM   2934  C  CH2 . TRP   A  1  407 ? 62.156  26.433  -178.431 1.00 48.00  ? 447 TRP   A CH2 1 
ATOM   2935  N  N   . ILE   A  1  408 ? 70.198  25.331  -175.999 1.00 31.75  ? 448 ILE   A N   1 
ATOM   2936  C  CA  . ILE   A  1  408 ? 71.504  25.415  -176.645 1.00 37.12  ? 448 ILE   A CA  1 
ATOM   2937  C  C   . ILE   A  1  408 ? 72.083  24.026  -176.900 1.00 39.72  ? 448 ILE   A C   1 
ATOM   2938  O  O   . ILE   A  1  408 ? 72.599  23.741  -177.986 1.00 31.24  ? 448 ILE   A O   1 
ATOM   2939  C  CB  . ILE   A  1  408 ? 72.442  26.271  -175.790 1.00 31.32  ? 448 ILE   A CB  1 
ATOM   2940  C  CG1 . ILE   A  1  408 ? 71.935  27.710  -175.775 1.00 33.18  ? 448 ILE   A CG1 1 
ATOM   2941  C  CG2 . ILE   A  1  408 ? 73.886  26.173  -176.289 1.00 34.71  ? 448 ILE   A CG2 1 
ATOM   2942  C  CD1 . ILE   A  1  408 ? 71.832  28.320  -177.163 1.00 30.82  ? 448 ILE   A CD1 1 
ATOM   2943  N  N   . VAL   A  1  409 ? 72.024  23.142  -175.908 1.00 34.61  ? 449 VAL   A N   1 
ATOM   2944  C  CA  . VAL   A  1  409 ? 72.437  21.757  -176.081 1.00 29.09  ? 449 VAL   A CA  1 
ATOM   2945  C  C   . VAL   A  1  409 ? 71.623  21.081  -177.184 1.00 32.92  ? 449 VAL   A C   1 
ATOM   2946  O  O   . VAL   A  1  409 ? 70.388  21.060  -177.126 1.00 37.07  ? 449 VAL   A O   1 
ATOM   2947  C  CB  . VAL   A  1  409 ? 72.292  20.983  -174.767 1.00 30.14  ? 449 VAL   A CB  1 
ATOM   2948  C  CG1 . VAL   A  1  409 ? 72.586  19.489  -175.000 1.00 26.10  ? 449 VAL   A CG1 1 
ATOM   2949  C  CG2 . VAL   A  1  409 ? 73.224  21.577  -173.735 1.00 35.13  ? 449 VAL   A CG2 1 
ATOM   2950  N  N   . PRO   A  1  410 ? 72.267  20.510  -178.188 1.00 36.03  ? 450 PRO   A N   1 
ATOM   2951  C  CA  . PRO   A  1  410 ? 71.531  19.916  -179.318 1.00 33.53  ? 450 PRO   A CA  1 
ATOM   2952  C  C   . PRO   A  1  410 ? 70.744  18.685  -178.894 1.00 39.53  ? 450 PRO   A C   1 
ATOM   2953  O  O   . PRO   A  1  410 ? 71.034  18.076  -177.849 1.00 40.35  ? 450 PRO   A O   1 
ATOM   2954  C  CB  . PRO   A  1  410 ? 72.652  19.553  -180.310 1.00 37.29  ? 450 PRO   A CB  1 
ATOM   2955  C  CG  . PRO   A  1  410 ? 73.896  19.445  -179.445 1.00 38.42  ? 450 PRO   A CG  1 
ATOM   2956  C  CD  . PRO   A  1  410 ? 73.724  20.500  -178.389 1.00 34.26  ? 450 PRO   A CD  1 
ATOM   2957  N  N   . PRO   A  1  411 ? 69.748  18.274  -179.694 1.00 46.00  ? 451 PRO   A N   1 
ATOM   2958  C  CA  . PRO   A  1  411 ? 68.881  17.152  -179.302 1.00 38.17  ? 451 PRO   A CA  1 
ATOM   2959  C  C   . PRO   A  1  411 ? 69.413  15.769  -179.648 1.00 29.26  ? 451 PRO   A C   1 
ATOM   2960  O  O   . PRO   A  1  411 ? 68.730  14.779  -179.373 1.00 42.06  ? 451 PRO   A O   1 
ATOM   2961  C  CB  . PRO   A  1  411 ? 67.586  17.450  -180.070 1.00 38.69  ? 451 PRO   A CB  1 
ATOM   2962  C  CG  . PRO   A  1  411 ? 68.071  18.123  -181.336 1.00 39.72  ? 451 PRO   A CG  1 
ATOM   2963  C  CD  . PRO   A  1  411 ? 69.248  18.965  -180.908 1.00 35.69  ? 451 PRO   A CD  1 
ATOM   2964  N  N   . ILE   A  1  412 ? 70.588  15.664  -180.247 1.00 28.14  ? 452 ILE   A N   1 
ATOM   2965  C  CA  . ILE   A  1  412 ? 71.335  14.415  -180.276 1.00 28.24  ? 452 ILE   A CA  1 
ATOM   2966  C  C   . ILE   A  1  412 ? 72.752  14.742  -179.831 1.00 31.28  ? 452 ILE   A C   1 
ATOM   2967  O  O   . ILE   A  1  412 ? 73.226  15.876  -179.983 1.00 31.48  ? 452 ILE   A O   1 
ATOM   2968  C  CB  . ILE   A  1  412 ? 71.362  13.710  -181.661 1.00 34.42  ? 452 ILE   A CB  1 
ATOM   2969  C  CG1 . ILE   A  1  412 ? 71.819  14.660  -182.760 1.00 39.17  ? 452 ILE   A CG1 1 
ATOM   2970  C  CG2 . ILE   A  1  412 ? 69.987  13.126  -182.039 1.00 37.27  ? 452 ILE   A CG2 1 
ATOM   2971  C  CD1 . ILE   A  1  412 ? 72.180  13.948  -184.064 1.00 37.48  ? 452 ILE   A CD1 1 
ATOM   2972  N  N   . SER   A  1  413 ? 73.420  13.734  -179.257 1.00 30.54  ? 453 SER   A N   1 
ATOM   2973  C  CA  . SER   A  1  413 ? 74.839  13.825  -178.902 1.00 40.23  ? 453 SER   A CA  1 
ATOM   2974  C  C   . SER   A  1  413 ? 75.148  15.021  -177.993 1.00 32.04  ? 453 SER   A C   1 
ATOM   2975  O  O   . SER   A  1  413 ? 76.224  15.611  -178.072 1.00 29.70  ? 453 SER   A O   1 
ATOM   2976  C  CB  . SER   A  1  413 ? 75.701  13.874  -180.163 1.00 37.65  ? 453 SER   A CB  1 
ATOM   2977  O  OG  . SER   A  1  413 ? 75.418  12.767  -181.020 1.00 35.35  ? 453 SER   A OG  1 
ATOM   2978  N  N   . GLY   A  1  414 ? 74.212  15.380  -177.121 1.00 32.82  ? 454 GLY   A N   1 
ATOM   2979  C  CA  . GLY   A  1  414 ? 74.377  16.516  -176.219 1.00 38.92  ? 454 GLY   A CA  1 
ATOM   2980  C  C   . GLY   A  1  414 ? 75.733  16.617  -175.541 1.00 37.05  ? 454 GLY   A C   1 
ATOM   2981  O  O   . GLY   A  1  414 ? 76.435  17.617  -175.700 1.00 36.27  ? 454 GLY   A O   1 
ATOM   2982  N  N   . SER   A  1  415 ? 76.138  15.592  -174.793 1.00 26.28  ? 455 SER   A N   1 
ATOM   2983  C  CA  . SER   A  1  415 ? 77.412  15.726  -174.096 1.00 26.79  ? 455 SER   A CA  1 
ATOM   2984  C  C   . SER   A  1  415 ? 78.622  15.575  -175.001 1.00 28.66  ? 455 SER   A C   1 
ATOM   2985  O  O   . SER   A  1  415 ? 79.736  15.718  -174.511 1.00 26.31  ? 455 SER   A O   1 
ATOM   2986  C  CB  . SER   A  1  415 ? 77.510  14.721  -172.934 1.00 31.32  ? 455 SER   A CB  1 
ATOM   2987  O  OG  . SER   A  1  415 ? 77.639  13.391  -173.386 1.00 28.01  ? 455 SER   A OG  1 
ATOM   2988  N  N   . LEU   A  1  416 ? 78.446  15.279  -176.291 1.00 36.30  ? 456 LEU   A N   1 
ATOM   2989  C  CA  . LEU   A  1  416 ? 79.542  15.311  -177.258 1.00 29.22  ? 456 LEU   A CA  1 
ATOM   2990  C  C   . LEU   A  1  416 ? 79.879  16.729  -177.718 1.00 33.64  ? 456 LEU   A C   1 
ATOM   2991  O  O   . LEU   A  1  416 ? 80.929  16.933  -178.344 1.00 28.28  ? 456 LEU   A O   1 
ATOM   2992  C  CB  . LEU   A  1  416 ? 79.188  14.456  -178.492 1.00 25.93  ? 456 LEU   A CB  1 
ATOM   2993  C  CG  . LEU   A  1  416 ? 78.869  12.968  -178.270 1.00 32.65  ? 456 LEU   A CG  1 
ATOM   2994  C  CD1 . LEU   A  1  416 ? 78.940  12.181  -179.585 1.00 36.21  ? 456 LEU   A CD1 1 
ATOM   2995  C  CD2 . LEU   A  1  416 ? 79.780  12.359  -177.196 1.00 33.31  ? 456 LEU   A CD2 1 
ATOM   2996  N  N   . THR   A  1  417 ? 79.019  17.712  -177.415 1.00 32.63  ? 457 THR   A N   1 
ATOM   2997  C  CA  . THR   A  1  417 ? 79.285  19.108  -177.735 1.00 38.24  ? 457 THR   A CA  1 
ATOM   2998  C  C   . THR   A  1  417 ? 79.816  19.826  -176.502 1.00 36.08  ? 457 THR   A C   1 
ATOM   2999  O  O   . THR   A  1  417 ? 79.582  19.372  -175.389 1.00 34.83  ? 457 THR   A O   1 
ATOM   3000  C  CB  . THR   A  1  417 ? 78.012  19.807  -178.228 1.00 39.05  ? 457 THR   A CB  1 
ATOM   3001  O  OG1 . THR   A  1  417 ? 77.005  19.774  -177.200 1.00 38.52  ? 457 THR   A OG1 1 
ATOM   3002  C  CG2 . THR   A  1  417 ? 77.493  19.125  -179.506 1.00 35.42  ? 457 THR   A CG2 1 
ATOM   3003  N  N   . PRO   A  1  418 ? 80.564  20.925  -176.665 1.00 37.20  ? 458 PRO   A N   1 
ATOM   3004  C  CA  . PRO   A  1  418 ? 81.139  21.599  -175.482 1.00 32.56  ? 458 PRO   A CA  1 
ATOM   3005  C  C   . PRO   A  1  418 ? 80.119  22.350  -174.643 1.00 38.76  ? 458 PRO   A C   1 
ATOM   3006  O  O   . PRO   A  1  418 ? 80.364  22.546  -173.445 1.00 39.25  ? 458 PRO   A O   1 
ATOM   3007  C  CB  . PRO   A  1  418 ? 82.180  22.562  -176.081 1.00 34.27  ? 458 PRO   A CB  1 
ATOM   3008  C  CG  . PRO   A  1  418 ? 81.761  22.734  -177.545 1.00 33.06  ? 458 PRO   A CG  1 
ATOM   3009  C  CD  . PRO   A  1  418 ? 81.127  21.425  -177.937 1.00 30.11  ? 458 PRO   A CD  1 
ATOM   3010  N  N   . VAL   A  1  419 ? 78.992  22.782  -175.229 1.00 38.32  ? 459 VAL   A N   1 
ATOM   3011  C  CA  . VAL   A  1  419 ? 78.011  23.554  -174.468 1.00 38.85  ? 459 VAL   A CA  1 
ATOM   3012  C  C   . VAL   A  1  419 ? 77.381  22.715  -173.365 1.00 40.54  ? 459 VAL   A C   1 
ATOM   3013  O  O   . VAL   A  1  419 ? 76.879  23.264  -172.383 1.00 39.34  ? 459 VAL   A O   1 
ATOM   3014  C  CB  . VAL   A  1  419 ? 76.925  24.124  -175.389 1.00 29.71  ? 459 VAL   A CB  1 
ATOM   3015  C  CG1 . VAL   A  1  419 ? 77.525  25.163  -176.379 1.00 28.92  ? 459 VAL   A CG1 1 
ATOM   3016  C  CG2 . VAL   A  1  419 ? 76.212  22.985  -176.133 1.00 31.02  ? 459 VAL   A CG2 1 
ATOM   3017  N  N   . PHE   A  1  420 ? 77.358  21.385  -173.524 1.00 40.47  ? 460 PHE   A N   1 
ATOM   3018  C  CA  . PHE   A  1  420 ? 76.810  20.513  -172.484 1.00 39.66  ? 460 PHE   A CA  1 
ATOM   3019  C  C   . PHE   A  1  420 ? 77.531  20.733  -171.170 1.00 33.22  ? 460 PHE   A C   1 
ATOM   3020  O  O   . PHE   A  1  420 ? 76.917  20.737  -170.098 1.00 34.25  ? 460 PHE   A O   1 
ATOM   3021  C  CB  . PHE   A  1  420 ? 76.934  19.043  -172.907 1.00 32.35  ? 460 PHE   A CB  1 
ATOM   3022  C  CG  . PHE   A  1  420 ? 76.359  18.069  -171.921 1.00 34.41  ? 460 PHE   A CG  1 
ATOM   3023  C  CD1 . PHE   A  1  420 ? 77.133  17.544  -170.892 1.00 33.03  ? 460 PHE   A CD1 1 
ATOM   3024  C  CD2 . PHE   A  1  420 ? 75.040  17.644  -172.040 1.00 28.21  ? 460 PHE   A CD2 1 
ATOM   3025  C  CE1 . PHE   A  1  420 ? 76.588  16.623  -169.995 1.00 36.42  ? 460 PHE   A CE1 1 
ATOM   3026  C  CE2 . PHE   A  1  420 ? 74.485  16.738  -171.139 1.00 29.46  ? 460 PHE   A CE2 1 
ATOM   3027  C  CZ  . PHE   A  1  420 ? 75.257  16.231  -170.114 1.00 32.32  ? 460 PHE   A CZ  1 
ATOM   3028  N  N   . HIS   A  1  421 ? 78.841  20.902  -171.244 1.00 28.00  ? 461 HIS   A N   1 
ATOM   3029  C  CA  . HIS   A  1  421 ? 79.738  20.988  -170.116 1.00 28.62  ? 461 HIS   A CA  1 
ATOM   3030  C  C   . HIS   A  1  421 ? 79.883  22.407  -169.603 1.00 47.23  ? 461 HIS   A C   1 
ATOM   3031  O  O   . HIS   A  1  421 ? 80.620  22.622  -168.637 1.00 36.45  ? 461 HIS   A O   1 
ATOM   3032  C  CB  . HIS   A  1  421 ? 81.090  20.422  -170.541 1.00 33.82  ? 461 HIS   A CB  1 
ATOM   3033  C  CG  . HIS   A  1  421 ? 80.978  19.050  -171.133 1.00 35.64  ? 461 HIS   A CG  1 
ATOM   3034  N  ND1 . HIS   A  1  421 ? 80.826  17.920  -170.355 1.00 38.25  ? 461 HIS   A ND1 1 
ATOM   3035  C  CD2 . HIS   A  1  421 ? 80.915  18.633  -172.421 1.00 34.87  ? 461 HIS   A CD2 1 
ATOM   3036  C  CE1 . HIS   A  1  421 ? 80.718  16.860  -171.138 1.00 38.84  ? 461 HIS   A CE1 1 
ATOM   3037  N  NE2 . HIS   A  1  421 ? 80.763  17.266  -172.397 1.00 35.97  ? 461 HIS   A NE2 1 
ATOM   3038  N  N   . GLN   A  1  422 ? 79.208  23.369  -170.238 1.00 37.21  ? 462 GLN   A N   1 
ATOM   3039  C  CA  . GLN   A  1  422 ? 79.240  24.770  -169.833 1.00 38.27  ? 462 GLN   A CA  1 
ATOM   3040  C  C   . GLN   A  1  422 ? 78.014  25.082  -168.991 1.00 37.45  ? 462 GLN   A C   1 
ATOM   3041  O  O   . GLN   A  1  422 ? 76.880  24.946  -169.468 1.00 41.75  ? 462 GLN   A O   1 
ATOM   3042  C  CB  . GLN   A  1  422 ? 79.261  25.685  -171.056 1.00 34.26  ? 462 GLN   A CB  1 
ATOM   3043  C  CG  . GLN   A  1  422 ? 79.269  27.184  -170.695 1.00 34.92  ? 462 GLN   A CG  1 
ATOM   3044  C  CD  . GLN   A  1  422 ? 80.545  27.589  -170.003 1.00 44.10  ? 462 GLN   A CD  1 
ATOM   3045  O  OE1 . GLN   A  1  422 ? 81.639  27.400  -170.536 1.00 40.75  ? 462 GLN   A OE1 1 
ATOM   3046  N  NE2 . GLN   A  1  422 ? 80.419  28.134  -168.788 1.00 41.27  ? 462 GLN   A NE2 1 
ATOM   3047  N  N   . GLU   A  1  423 ? 78.231  25.526  -167.758 1.00 37.67  ? 463 GLU   A N   1 
ATOM   3048  C  CA  . GLU   A  1  423 ? 77.121  26.092  -167.008 1.00 40.43  ? 463 GLU   A CA  1 
ATOM   3049  C  C   . GLU   A  1  423 ? 76.704  27.420  -167.645 1.00 44.28  ? 463 GLU   A C   1 
ATOM   3050  O  O   . GLU   A  1  423 ? 77.544  28.179  -168.134 1.00 40.36  ? 463 GLU   A O   1 
ATOM   3051  C  CB  . GLU   A  1  423 ? 77.507  26.285  -165.543 1.00 35.02  ? 463 GLU   A CB  1 
ATOM   3052  C  CG  . GLU   A  1  423 ? 77.674  24.960  -164.778 1.00 34.32  ? 463 GLU   A CG  1 
ATOM   3053  C  CD  . GLU   A  1  423 ? 78.189  25.200  -163.363 1.00 39.15  ? 463 GLU   A CD  1 
ATOM   3054  O  OE1 . GLU   A  1  423 ? 78.673  26.322  -163.096 1.00 43.34  ? 463 GLU   A OE1 1 
ATOM   3055  O  OE2 . GLU   A  1  423 ? 78.104  24.263  -162.533 1.00 38.22  ? 463 GLU   A OE2 1 
ATOM   3056  N  N   . MET   A  1  424 ? 75.398  27.694  -167.639 1.00 46.74  ? 464 MET   A N   1 
ATOM   3057  C  CA  . MET   A  1  424 ? 74.835  28.870  -168.286 1.00 46.46  ? 464 MET   A CA  1 
ATOM   3058  C  C   . MET   A  1  424 ? 73.813  29.546  -167.383 1.00 49.93  ? 464 MET   A C   1 
ATOM   3059  O  O   . MET   A  1  424 ? 73.168  28.902  -166.553 1.00 57.47  ? 464 MET   A O   1 
ATOM   3060  C  CB  . MET   A  1  424 ? 74.167  28.511  -169.615 1.00 40.34  ? 464 MET   A CB  1 
ATOM   3061  C  CG  . MET   A  1  424 ? 75.113  27.897  -170.622 1.00 36.82  ? 464 MET   A CG  1 
ATOM   3062  S  SD  . MET   A  1  424 ? 74.188  27.333  -172.045 1.00 46.14  ? 464 MET   A SD  1 
ATOM   3063  C  CE  . MET   A  1  424 ? 75.437  26.333  -172.844 1.00 41.18  ? 464 MET   A CE  1 
ATOM   3064  N  N   . VAL   A  1  425 ? 73.662  30.856  -167.575 1.00 52.35  ? 465 VAL   A N   1 
ATOM   3065  C  CA  . VAL   A  1  425 ? 72.716  31.683  -166.833 1.00 54.84  ? 465 VAL   A CA  1 
ATOM   3066  C  C   . VAL   A  1  425 ? 71.654  32.178  -167.805 1.00 52.54  ? 465 VAL   A C   1 
ATOM   3067  O  O   . VAL   A  1  425 ? 71.983  32.725  -168.864 1.00 46.80  ? 465 VAL   A O   1 
ATOM   3068  C  CB  . VAL   A  1  425 ? 73.425  32.865  -166.148 1.00 52.01  ? 465 VAL   A CB  1 
ATOM   3069  C  CG1 . VAL   A  1  425 ? 72.483  33.599  -165.189 1.00 47.32  ? 465 VAL   A CG1 1 
ATOM   3070  C  CG2 . VAL   A  1  425 ? 74.660  32.385  -165.442 1.00 54.63  ? 465 VAL   A CG2 1 
ATOM   3071  N  N   . ASN   A  1  426 ? 70.390  31.978  -167.455 1.00 43.04  ? 466 ASN   A N   1 
ATOM   3072  C  CA  . ASN   A  1  426 ? 69.268  32.379  -168.292 1.00 43.86  ? 466 ASN   A CA  1 
ATOM   3073  C  C   . ASN   A  1  426 ? 68.560  33.578  -167.670 1.00 49.72  ? 466 ASN   A C   1 
ATOM   3074  O  O   . ASN   A  1  426 ? 68.272  33.573  -166.468 1.00 45.00  ? 466 ASN   A O   1 
ATOM   3075  C  CB  . ASN   A  1  426 ? 68.293  31.218  -168.467 1.00 43.00  ? 466 ASN   A CB  1 
ATOM   3076  C  CG  . ASN   A  1  426 ? 67.319  31.450  -169.590 1.00 57.96  ? 466 ASN   A CG  1 
ATOM   3077  O  OD1 . ASN   A  1  426 ? 67.472  32.389  -170.377 1.00 52.12  ? 466 ASN   A OD1 1 
ATOM   3078  N  ND2 . ASN   A  1  426 ? 66.308  30.595  -169.679 1.00 60.73  ? 466 ASN   A ND2 1 
ATOM   3079  N  N   . TYR   A  1  427 ? 68.290  34.602  -168.485 1.00 49.94  ? 467 TYR   A N   1 
ATOM   3080  C  CA  . TYR   A  1  427 ? 67.607  35.810  -168.027 1.00 53.42  ? 467 TYR   A CA  1 
ATOM   3081  C  C   . TYR   A  1  427 ? 67.178  36.627  -169.241 1.00 59.36  ? 467 TYR   A C   1 
ATOM   3082  O  O   . TYR   A  1  427 ? 67.586  36.352  -170.374 1.00 64.02  ? 467 TYR   A O   1 
ATOM   3083  C  CB  . TYR   A  1  427 ? 68.490  36.636  -167.088 1.00 44.14  ? 467 TYR   A CB  1 
ATOM   3084  C  CG  . TYR   A  1  427 ? 69.890  36.907  -167.606 1.00 52.21  ? 467 TYR   A CG  1 
ATOM   3085  C  CD1 . TYR   A  1  427 ? 70.955  36.082  -167.252 1.00 48.63  ? 467 TYR   A CD1 1 
ATOM   3086  C  CD2 . TYR   A  1  427 ? 70.150  37.998  -168.434 1.00 51.75  ? 467 TYR   A CD2 1 
ATOM   3087  C  CE1 . TYR   A  1  427 ? 72.243  36.328  -167.716 1.00 50.31  ? 467 TYR   A CE1 1 
ATOM   3088  C  CE2 . TYR   A  1  427 ? 71.436  38.248  -168.905 1.00 58.18  ? 467 TYR   A CE2 1 
ATOM   3089  C  CZ  . TYR   A  1  427 ? 72.478  37.406  -168.551 1.00 51.72  ? 467 TYR   A CZ  1 
ATOM   3090  O  OH  . TYR   A  1  427 ? 73.757  37.647  -169.028 1.00 40.82  ? 467 TYR   A OH  1 
ATOM   3091  N  N   . PHE   A  1  428 ? 66.353  37.647  -168.989 1.00 60.70  ? 468 PHE   A N   1 
ATOM   3092  C  CA  . PHE   A  1  428 ? 65.693  38.421  -170.040 1.00 73.12  ? 468 PHE   A CA  1 
ATOM   3093  C  C   . PHE   A  1  428 ? 66.334  39.800  -170.177 1.00 61.21  ? 468 PHE   A C   1 
ATOM   3094  O  O   . PHE   A  1  428 ? 66.278  40.618  -169.249 1.00 51.05  ? 468 PHE   A O   1 
ATOM   3095  C  CB  . PHE   A  1  428 ? 64.193  38.555  -169.751 1.00 87.33  ? 468 PHE   A CB  1 
ATOM   3096  C  CG  . PHE   A  1  428 ? 63.434  39.411  -170.754 1.00 93.68  ? 468 PHE   A CG  1 
ATOM   3097  C  CD1 . PHE   A  1  428 ? 62.682  38.821  -171.762 1.00 88.19  ? 468 PHE   A CD1 1 
ATOM   3098  C  CD2 . PHE   A  1  428 ? 63.456  40.801  -170.673 1.00 95.63  ? 468 PHE   A CD2 1 
ATOM   3099  C  CE1 . PHE   A  1  428 ? 61.981  39.597  -172.672 1.00 86.79  ? 468 PHE   A CE1 1 
ATOM   3100  C  CE2 . PHE   A  1  428 ? 62.758  41.584  -171.584 1.00 90.78  ? 468 PHE   A CE2 1 
ATOM   3101  C  CZ  . PHE   A  1  428 ? 62.020  40.985  -172.582 1.00 86.35  ? 468 PHE   A CZ  1 
ATOM   3102  N  N   . LEU   A  1  429 ? 66.889  40.075  -171.352 1.00 59.32  ? 469 LEU   A N   1 
ATOM   3103  C  CA  . LEU   A  1  429 ? 67.365  41.410  -171.695 1.00 64.21  ? 469 LEU   A CA  1 
ATOM   3104  C  C   . LEU   A  1  429 ? 66.536  41.995  -172.834 1.00 60.46  ? 469 LEU   A C   1 
ATOM   3105  O  O   . LEU   A  1  429 ? 65.949  41.267  -173.643 1.00 60.37  ? 469 LEU   A O   1 
ATOM   3106  C  CB  . LEU   A  1  429 ? 68.847  41.392  -172.095 1.00 64.32  ? 469 LEU   A CB  1 
ATOM   3107  C  CG  . LEU   A  1  429 ? 69.824  40.780  -171.087 1.00 58.42  ? 469 LEU   A CG  1 
ATOM   3108  C  CD1 . LEU   A  1  429 ? 71.198  40.677  -171.715 1.00 58.23  ? 469 LEU   A CD1 1 
ATOM   3109  C  CD2 . LEU   A  1  429 ? 69.882  41.612  -169.825 1.00 50.66  ? 469 LEU   A CD2 1 
ATOM   3110  N  N   . SER   A  1  430 ? 66.496  43.316  -172.888 1.00 61.04  ? 470 SER   A N   1 
ATOM   3111  C  CA  . SER   A  1  430 ? 65.818  44.031  -173.957 1.00 65.71  ? 470 SER   A CA  1 
ATOM   3112  C  C   . SER   A  1  430 ? 66.833  44.806  -174.793 1.00 54.00  ? 470 SER   A C   1 
ATOM   3113  O  O   . SER   A  1  430 ? 67.841  45.278  -174.262 1.00 55.97  ? 470 SER   A O   1 
ATOM   3114  C  CB  . SER   A  1  430 ? 64.770  45.008  -173.407 1.00 65.95  ? 470 SER   A CB  1 
ATOM   3115  O  OG  . SER   A  1  430 ? 63.846  45.370  -174.420 1.00 56.64  ? 470 SER   A OG  1 
ATOM   3116  N  N   . PRO   A  1  431 ? 66.609  44.955  -176.107 1.00 55.24  ? 471 PRO   A N   1 
ATOM   3117  C  CA  . PRO   A  1  431 ? 65.472  44.469  -176.898 1.00 54.84  ? 471 PRO   A CA  1 
ATOM   3118  C  C   . PRO   A  1  431 ? 65.407  42.961  -177.011 1.00 50.44  ? 471 PRO   A C   1 
ATOM   3119  O  O   . PRO   A  1  431 ? 66.391  42.274  -176.759 1.00 52.99  ? 471 PRO   A O   1 
ATOM   3120  C  CB  . PRO   A  1  431 ? 65.707  45.095  -178.277 1.00 56.40  ? 471 PRO   A CB  1 
ATOM   3121  C  CG  . PRO   A  1  431 ? 67.145  45.384  -178.324 1.00 61.68  ? 471 PRO   A CG  1 
ATOM   3122  C  CD  . PRO   A  1  431 ? 67.521  45.774  -176.927 1.00 62.52  ? 471 PRO   A CD  1 
ATOM   3123  N  N   . ALA   A  1  432 ? 64.248  42.447  -177.405 1.00 47.28  ? 472 ALA   A N   1 
ATOM   3124  C  CA  . ALA   A  1  432 ? 64.022  41.017  -177.321 1.00 49.82  ? 472 ALA   A CA  1 
ATOM   3125  C  C   . ALA   A  1  432 ? 63.092  40.556  -178.435 1.00 58.33  ? 472 ALA   A C   1 
ATOM   3126  O  O   . ALA   A  1  432 ? 62.287  41.328  -178.964 1.00 64.00  ? 472 ALA   A O   1 
ATOM   3127  C  CB  . ALA   A  1  432 ? 63.428  40.648  -175.951 1.00 48.69  ? 472 ALA   A CB  1 
ATOM   3128  N  N   . PHE   A  1  433 ? 63.225  39.284  -178.784 1.00 50.88  ? 473 PHE   A N   1 
ATOM   3129  C  CA  . PHE   A  1  433 ? 62.162  38.542  -179.441 1.00 51.38  ? 473 PHE   A CA  1 
ATOM   3130  C  C   . PHE   A  1  433 ? 61.303  37.898  -178.362 1.00 56.94  ? 473 PHE   A C   1 
ATOM   3131  O  O   . PHE   A  1  433 ? 61.815  37.143  -177.526 1.00 50.71  ? 473 PHE   A O   1 
ATOM   3132  C  CB  . PHE   A  1  433 ? 62.747  37.496  -180.386 1.00 45.62  ? 473 PHE   A CB  1 
ATOM   3133  C  CG  . PHE   A  1  433 ? 63.389  38.097  -181.614 1.00 48.21  ? 473 PHE   A CG  1 
ATOM   3134  C  CD1 . PHE   A  1  433 ? 62.610  38.650  -182.619 1.00 55.41  ? 473 PHE   A CD1 1 
ATOM   3135  C  CD2 . PHE   A  1  433 ? 64.767  38.130  -181.748 1.00 43.98  ? 473 PHE   A CD2 1 
ATOM   3136  C  CE1 . PHE   A  1  433 ? 63.196  39.219  -183.740 1.00 60.02  ? 473 PHE   A CE1 1 
ATOM   3137  C  CE2 . PHE   A  1  433 ? 65.362  38.686  -182.867 1.00 50.86  ? 473 PHE   A CE2 1 
ATOM   3138  C  CZ  . PHE   A  1  433 ? 64.573  39.235  -183.868 1.00 57.69  ? 473 PHE   A CZ  1 
ATOM   3139  N  N   . ARG   A  1  434 ? 60.010  38.211  -178.364 1.00 59.18  ? 474 ARG   A N   1 
ATOM   3140  C  CA  . ARG   A  1  434 ? 59.073  37.693  -177.375 1.00 64.01  ? 474 ARG   A CA  1 
ATOM   3141  C  C   . ARG   A  1  434 ? 57.980  36.900  -178.073 1.00 65.49  ? 474 ARG   A C   1 
ATOM   3142  O  O   . ARG   A  1  434 ? 57.518  37.287  -179.152 1.00 69.85  ? 474 ARG   A O   1 
ATOM   3143  C  CB  . ARG   A  1  434 ? 58.441  38.830  -176.561 1.00 69.30  ? 474 ARG   A CB  1 
ATOM   3144  C  CG  . ARG   A  1  434 ? 59.415  39.593  -175.672 1.00 75.65  ? 474 ARG   A CG  1 
ATOM   3145  C  CD  . ARG   A  1  434 ? 58.784  40.877  -175.127 1.00 84.65  ? 474 ARG   A CD  1 
ATOM   3146  N  NE  . ARG   A  1  434 ? 57.329  40.880  -175.266 1.00 86.84  ? 474 ARG   A NE  1 
ATOM   3147  C  CZ  . ARG   A  1  434 ? 56.562  41.954  -175.094 1.00 93.25  ? 474 ARG   A CZ  1 
ATOM   3148  N  NH1 . ARG   A  1  434 ? 57.109  43.120  -174.773 1.00 93.28  ? 474 ARG   A NH1 1 
ATOM   3149  N  NH2 . ARG   A  1  434 ? 55.246  41.866  -175.248 1.00 97.51  ? 474 ARG   A NH2 1 
ATOM   3150  N  N   . TYR   A  1  435 ? 57.564  35.792  -177.457 1.00 57.40  ? 475 TYR   A N   1 
ATOM   3151  C  CA  . TYR   A  1  435 ? 56.398  35.063  -177.942 1.00 63.77  ? 475 TYR   A CA  1 
ATOM   3152  C  C   . TYR   A  1  435 ? 55.129  35.890  -177.751 1.00 62.91  ? 475 TYR   A C   1 
ATOM   3153  O  O   . TYR   A  1  435 ? 55.082  36.837  -176.962 1.00 62.87  ? 475 TYR   A O   1 
ATOM   3154  C  CB  . TYR   A  1  435 ? 56.220  33.734  -177.210 1.00 63.15  ? 475 TYR   A CB  1 
ATOM   3155  C  CG  . TYR   A  1  435 ? 57.355  32.758  -177.349 1.00 61.30  ? 475 TYR   A CG  1 
ATOM   3156  C  CD1 . TYR   A  1  435 ? 57.602  32.104  -178.553 1.00 56.56  ? 475 TYR   A CD1 1 
ATOM   3157  C  CD2 . TYR   A  1  435 ? 58.167  32.466  -176.260 1.00 61.28  ? 475 TYR   A CD2 1 
ATOM   3158  C  CE1 . TYR   A  1  435 ? 58.643  31.199  -178.667 1.00 63.11  ? 475 TYR   A CE1 1 
ATOM   3159  C  CE2 . TYR   A  1  435 ? 59.198  31.574  -176.364 1.00 65.97  ? 475 TYR   A CE2 1 
ATOM   3160  C  CZ  . TYR   A  1  435 ? 59.435  30.941  -177.561 1.00 71.32  ? 475 TYR   A CZ  1 
ATOM   3161  O  OH  . TYR   A  1  435 ? 60.471  30.047  -177.632 1.00 86.92  ? 475 TYR   A OH  1 
ATOM   3162  N  N   . GLN   A  1  436 ? 54.077  35.494  -178.462 1.00 63.45  ? 476 GLN   A N   1 
ATOM   3163  C  CA  . GLN   A  1  436 ? 52.823  36.235  -178.457 1.00 56.18  ? 476 GLN   A CA  1 
ATOM   3164  C  C   . GLN   A  1  436 ? 51.692  35.273  -178.800 1.00 54.43  ? 476 GLN   A C   1 
ATOM   3165  O  O   . GLN   A  1  436 ? 51.931  34.219  -179.402 1.00 57.39  ? 476 GLN   A O   1 
ATOM   3166  C  CB  . GLN   A  1  436 ? 52.869  37.401  -179.457 1.00 60.43  ? 476 GLN   A CB  1 
ATOM   3167  C  CG  . GLN   A  1  436 ? 53.102  36.978  -180.898 1.00 63.22  ? 476 GLN   A CG  1 
ATOM   3168  C  CD  . GLN   A  1  436 ? 52.866  38.124  -181.878 1.00 60.01  ? 476 GLN   A CD  1 
ATOM   3169  O  OE1 . GLN   A  1  436 ? 52.024  38.994  -181.641 1.00 62.87  ? 476 GLN   A OE1 1 
ATOM   3170  N  NE2 . GLN   A  1  436 ? 53.611  38.129  -182.981 1.00 60.36  ? 476 GLN   A NE2 1 
ATOM   3171  N  N   . PRO   A  1  437 ? 50.448  35.616  -178.457 1.00 67.13  ? 477 PRO   A N   1 
ATOM   3172  C  CA  . PRO   A  1  437 ? 49.329  34.715  -178.762 1.00 73.26  ? 477 PRO   A CA  1 
ATOM   3173  C  C   . PRO   A  1  437 ? 49.124  34.555  -180.260 1.00 78.57  ? 477 PRO   A C   1 
ATOM   3174  O  O   . PRO   A  1  437 ? 49.436  35.447  -181.051 1.00 78.50  ? 477 PRO   A O   1 
ATOM   3175  C  CB  . PRO   A  1  437 ? 48.125  35.412  -178.118 1.00 70.46  ? 477 PRO   A CB  1 
ATOM   3176  C  CG  . PRO   A  1  437 ? 48.699  36.354  -177.124 1.00 70.66  ? 477 PRO   A CG  1 
ATOM   3177  C  CD  . PRO   A  1  437 ? 50.012  36.793  -177.686 1.00 69.12  ? 477 PRO   A CD  1 
ATOM   3178  N  N   . ASP   A  1  438 ? 48.607  33.393  -180.642 1.00 82.98  ? 478 ASP   A N   1 
ATOM   3179  C  CA  . ASP   A  1  438 ? 48.043  33.246  -181.973 1.00 85.96  ? 478 ASP   A CA  1 
ATOM   3180  C  C   . ASP   A  1  438 ? 46.973  34.315  -182.177 1.00 89.74  ? 478 ASP   A C   1 
ATOM   3181  O  O   . ASP   A  1  438 ? 46.193  34.592  -181.254 1.00 87.29  ? 478 ASP   A O   1 
ATOM   3182  C  CB  . ASP   A  1  438 ? 47.430  31.853  -182.155 1.00 93.94  ? 478 ASP   A CB  1 
ATOM   3183  C  CG  . ASP   A  1  438 ? 48.471  30.751  -182.247 1.00 98.45  ? 478 ASP   A CG  1 
ATOM   3184  O  OD1 . ASP   A  1  438 ? 49.386  30.868  -183.089 1.00 94.84  ? 478 ASP   A OD1 1 
ATOM   3185  O  OD2 . ASP   A  1  438 ? 48.367  29.764  -181.480 1.00 105.41 ? 478 ASP   A OD2 1 
ATOM   3186  N  N   . PRO   A  1  439 ? 46.913  34.952  -183.357 1.00 92.63  ? 479 PRO   A N   1 
ATOM   3187  C  CA  . PRO   A  1  439 ? 45.902  35.998  -183.585 1.00 87.93  ? 479 PRO   A CA  1 
ATOM   3188  C  C   . PRO   A  1  439 ? 44.487  35.457  -183.739 1.00 83.98  ? 479 PRO   A C   1 
ATOM   3189  O  O   . PRO   A  1  439 ? 43.790  35.802  -184.697 1.00 83.01  ? 479 PRO   A O   1 
ATOM   3190  C  CB  . PRO   A  1  439 ? 46.385  36.673  -184.876 1.00 86.93  ? 479 PRO   A CB  1 
ATOM   3191  C  CG  . PRO   A  1  439 ? 47.194  35.624  -185.571 1.00 88.04  ? 479 PRO   A CG  1 
ATOM   3192  C  CD  . PRO   A  1  439 ? 47.862  34.838  -184.478 1.00 87.34  ? 479 PRO   A CD  1 
ATOM   3193  N  N   . TRP   A  1  440 ? 44.058  34.612  -182.805 1.00 95.50  ? 480 TRP   A N   1 
ATOM   3194  C  CA  . TRP   A  1  440 ? 42.681  34.124  -182.747 1.00 106.27 ? 480 TRP   A CA  1 
ATOM   3195  C  C   . TRP   A  1  440 ? 42.424  33.450  -181.396 1.00 111.03 ? 480 TRP   A C   1 
ATOM   3196  O  O   . TRP   A  1  440 ? 43.309  33.377  -180.542 1.00 109.78 ? 480 TRP   A O   1 
ATOM   3197  C  CB  . TRP   A  1  440 ? 42.379  33.158  -183.905 1.00 110.93 ? 480 TRP   A CB  1 
ATOM   3198  C  CG  . TRP   A  1  440 ? 43.216  31.903  -183.938 1.00 115.21 ? 480 TRP   A CG  1 
ATOM   3199  C  CD1 . TRP   A  1  440 ? 42.927  30.711  -183.340 1.00 118.58 ? 480 TRP   A CD1 1 
ATOM   3200  C  CD2 . TRP   A  1  440 ? 44.462  31.714  -184.626 1.00 113.55 ? 480 TRP   A CD2 1 
ATOM   3201  N  NE1 . TRP   A  1  440 ? 43.920  29.796  -183.602 1.00 117.77 ? 480 TRP   A NE1 1 
ATOM   3202  C  CE2 . TRP   A  1  440 ? 44.873  30.387  -184.388 1.00 113.30 ? 480 TRP   A CE2 1 
ATOM   3203  C  CE3 . TRP   A  1  440 ? 45.272  32.539  -185.412 1.00 111.00 ? 480 TRP   A CE3 1 
ATOM   3204  C  CZ2 . TRP   A  1  440 ? 46.058  29.867  -184.909 1.00 108.40 ? 480 TRP   A CZ2 1 
ATOM   3205  C  CZ3 . TRP   A  1  440 ? 46.449  32.019  -185.927 1.00 107.17 ? 480 TRP   A CZ3 1 
ATOM   3206  C  CH2 . TRP   A  1  440 ? 46.830  30.697  -185.672 1.00 105.91 ? 480 TRP   A CH2 1 
ATOM   3207  O  OXT . TRP   A  1  440 ? 41.325  32.974  -181.111 1.00 115.51 ? 480 TRP   A OXT 1 
ATOM   3208  N  N   . PHE   B  1  28  ? 49.898  27.023  -158.883 1.00 58.48  ? 68  PHE   B N   1 
ATOM   3209  C  CA  . PHE   B  1  28  ? 50.684  25.823  -159.179 1.00 55.64  ? 68  PHE   B CA  1 
ATOM   3210  C  C   . PHE   B  1  28  ? 51.113  25.785  -160.647 1.00 55.38  ? 68  PHE   B C   1 
ATOM   3211  O  O   . PHE   B  1  28  ? 50.303  26.048  -161.537 1.00 58.51  ? 68  PHE   B O   1 
ATOM   3212  C  CB  . PHE   B  1  28  ? 49.893  24.561  -158.846 1.00 58.47  ? 68  PHE   B CB  1 
ATOM   3213  C  CG  . PHE   B  1  28  ? 49.347  24.539  -157.447 1.00 71.87  ? 68  PHE   B CG  1 
ATOM   3214  C  CD1 . PHE   B  1  28  ? 47.990  24.368  -157.226 1.00 78.09  ? 68  PHE   B CD1 1 
ATOM   3215  C  CD2 . PHE   B  1  28  ? 50.186  24.699  -156.356 1.00 67.52  ? 68  PHE   B CD2 1 
ATOM   3216  C  CE1 . PHE   B  1  28  ? 47.479  24.350  -155.938 1.00 75.83  ? 68  PHE   B CE1 1 
ATOM   3217  C  CE2 . PHE   B  1  28  ? 49.682  24.688  -155.069 1.00 64.20  ? 68  PHE   B CE2 1 
ATOM   3218  C  CZ  . PHE   B  1  28  ? 48.327  24.514  -154.860 1.00 66.21  ? 68  PHE   B CZ  1 
ATOM   3219  N  N   . PRO   B  1  29  ? 52.376  25.438  -160.899 1.00 57.00  ? 69  PRO   B N   1 
ATOM   3220  C  CA  . PRO   B  1  29  ? 52.892  25.462  -162.281 1.00 57.30  ? 69  PRO   B CA  1 
ATOM   3221  C  C   . PRO   B  1  29  ? 52.182  24.450  -163.175 1.00 60.12  ? 69  PRO   B C   1 
ATOM   3222  O  O   . PRO   B  1  29  ? 51.985  23.294  -162.796 1.00 63.62  ? 69  PRO   B O   1 
ATOM   3223  C  CB  . PRO   B  1  29  ? 54.378  25.114  -162.114 1.00 53.23  ? 69  PRO   B CB  1 
ATOM   3224  C  CG  . PRO   B  1  29  ? 54.677  25.311  -160.657 1.00 48.28  ? 69  PRO   B CG  1 
ATOM   3225  C  CD  . PRO   B  1  29  ? 53.407  25.053  -159.924 1.00 49.83  ? 69  PRO   B CD  1 
ATOM   3226  N  N   . ARG   B  1  30  ? 51.806  24.888  -164.378 1.00 61.52  ? 70  ARG   B N   1 
ATOM   3227  C  CA  . ARG   B  1  30  ? 51.289  23.964  -165.376 1.00 57.22  ? 70  ARG   B CA  1 
ATOM   3228  C  C   . ARG   B  1  30  ? 52.445  23.355  -166.157 1.00 55.18  ? 70  ARG   B C   1 
ATOM   3229  O  O   . ARG   B  1  30  ? 53.413  24.037  -166.500 1.00 48.42  ? 70  ARG   B O   1 
ATOM   3230  C  CB  . ARG   B  1  30  ? 50.306  24.631  -166.332 1.00 62.20  ? 70  ARG   B CB  1 
ATOM   3231  C  CG  . ARG   B  1  30  ? 49.770  23.651  -167.372 1.00 68.13  ? 70  ARG   B CG  1 
ATOM   3232  C  CD  . ARG   B  1  30  ? 48.503  24.140  -168.062 1.00 78.16  ? 70  ARG   B CD  1 
ATOM   3233  N  NE  . ARG   B  1  30  ? 48.588  25.527  -168.500 1.00 85.23  ? 70  ARG   B NE  1 
ATOM   3234  C  CZ  . ARG   B  1  30  ? 49.289  25.937  -169.553 1.00 89.55  ? 70  ARG   B CZ  1 
ATOM   3235  N  NH1 . ARG   B  1  30  ? 49.986  25.064  -170.273 1.00 78.95  ? 70  ARG   B NH1 1 
ATOM   3236  N  NH2 . ARG   B  1  30  ? 49.300  27.223  -169.881 1.00 99.22  ? 70  ARG   B NH2 1 
ATOM   3237  N  N   . VAL   B  1  31  ? 52.334  22.053  -166.413 1.00 59.27  ? 71  VAL   B N   1 
ATOM   3238  C  CA  . VAL   B  1  31  ? 53.396  21.232  -166.975 1.00 50.94  ? 71  VAL   B CA  1 
ATOM   3239  C  C   . VAL   B  1  31  ? 52.828  20.550  -168.207 1.00 48.98  ? 71  VAL   B C   1 
ATOM   3240  O  O   . VAL   B  1  31  ? 51.804  19.863  -168.118 1.00 58.41  ? 71  VAL   B O   1 
ATOM   3241  C  CB  . VAL   B  1  31  ? 53.894  20.186  -165.962 1.00 48.60  ? 71  VAL   B CB  1 
ATOM   3242  C  CG1 . VAL   B  1  31  ? 55.298  19.781  -166.272 1.00 45.20  ? 71  VAL   B CG1 1 
ATOM   3243  C  CG2 . VAL   B  1  31  ? 53.770  20.710  -164.522 1.00 50.22  ? 71  VAL   B CG2 1 
ATOM   3244  N  N   . LYS   B  1  32  ? 53.466  20.746  -169.354 1.00 48.20  ? 72  LYS   B N   1 
ATOM   3245  C  CA  . LYS   B  1  32  ? 52.986  20.173  -170.604 1.00 47.87  ? 72  LYS   B CA  1 
ATOM   3246  C  C   . LYS   B  1  32  ? 53.928  19.069  -171.057 1.00 43.61  ? 72  LYS   B C   1 
ATOM   3247  O  O   . LYS   B  1  32  ? 55.144  19.162  -170.872 1.00 49.51  ? 72  LYS   B O   1 
ATOM   3248  C  CB  . LYS   B  1  32  ? 52.863  21.245  -171.703 1.00 48.27  ? 72  LYS   B CB  1 
ATOM   3249  C  CG  . LYS   B  1  32  ? 52.361  20.708  -173.049 1.00 51.89  ? 72  LYS   B CG  1 
ATOM   3250  C  CD  . LYS   B  1  32  ? 52.017  21.826  -174.029 1.00 53.49  ? 72  LYS   B CD  1 
ATOM   3251  C  CE  . LYS   B  1  32  ? 51.226  21.298  -175.213 1.00 58.03  ? 72  LYS   B CE  1 
ATOM   3252  N  NZ  . LYS   B  1  32  ? 50.818  22.401  -176.125 1.00 65.16  ? 72  LYS   B NZ  1 
ATOM   3253  N  N   . ASN   B  1  33  ? 53.361  18.010  -171.619 1.00 42.32  ? 73  ASN   B N   1 
ATOM   3254  C  CA  . ASN   B  1  33  ? 54.126  17.036  -172.384 1.00 36.48  ? 73  ASN   B CA  1 
ATOM   3255  C  C   . ASN   B  1  33  ? 53.856  17.309  -173.857 1.00 47.75  ? 73  ASN   B C   1 
ATOM   3256  O  O   . ASN   B  1  33  ? 52.704  17.276  -174.293 1.00 52.52  ? 73  ASN   B O   1 
ATOM   3257  C  CB  . ASN   B  1  33  ? 53.750  15.595  -172.024 1.00 44.63  ? 73  ASN   B CB  1 
ATOM   3258  C  CG  . ASN   B  1  33  ? 54.451  14.577  -172.908 1.00 50.27  ? 73  ASN   B CG  1 
ATOM   3259  O  OD1 . ASN   B  1  33  ? 53.948  14.208  -173.976 1.00 57.90  ? 73  ASN   B OD1 1 
ATOM   3260  N  ND2 . ASN   B  1  33  ? 55.627  14.137  -172.486 1.00 49.89  ? 73  ASN   B ND2 1 
ATOM   3261  N  N   . TRP   B  1  34  ? 54.911  17.581  -174.611 1.00 54.28  ? 74  TRP   B N   1 
ATOM   3262  C  CA  . TRP   B  1  34  ? 54.745  18.010  -175.990 1.00 57.24  ? 74  TRP   B CA  1 
ATOM   3263  C  C   . TRP   B  1  34  ? 54.617  16.857  -176.969 1.00 56.98  ? 74  TRP   B C   1 
ATOM   3264  O  O   . TRP   B  1  34  ? 54.153  17.070  -178.093 1.00 60.96  ? 74  TRP   B O   1 
ATOM   3265  C  CB  . TRP   B  1  34  ? 55.909  18.923  -176.381 1.00 52.65  ? 74  TRP   B CB  1 
ATOM   3266  C  CG  . TRP   B  1  34  ? 55.810  20.230  -175.675 1.00 57.21  ? 74  TRP   B CG  1 
ATOM   3267  C  CD1 . TRP   B  1  34  ? 56.303  20.547  -174.435 1.00 53.43  ? 74  TRP   B CD1 1 
ATOM   3268  C  CD2 . TRP   B  1  34  ? 55.135  21.397  -176.150 1.00 56.71  ? 74  TRP   B CD2 1 
ATOM   3269  N  NE1 . TRP   B  1  34  ? 55.987  21.848  -174.122 1.00 53.26  ? 74  TRP   B NE1 1 
ATOM   3270  C  CE2 . TRP   B  1  34  ? 55.271  22.392  -175.158 1.00 51.69  ? 74  TRP   B CE2 1 
ATOM   3271  C  CE3 . TRP   B  1  34  ? 54.441  21.702  -177.328 1.00 49.50  ? 74  TRP   B CE3 1 
ATOM   3272  C  CZ2 . TRP   B  1  34  ? 54.732  23.666  -175.303 1.00 54.10  ? 74  TRP   B CZ2 1 
ATOM   3273  C  CZ3 . TRP   B  1  34  ? 53.907  22.971  -177.473 1.00 58.62  ? 74  TRP   B CZ3 1 
ATOM   3274  C  CH2 . TRP   B  1  34  ? 54.059  23.938  -176.466 1.00 62.61  ? 74  TRP   B CH2 1 
ATOM   3275  N  N   . GLU   B  1  35  ? 55.008  15.647  -176.581 1.00 52.65  ? 75  GLU   B N   1 
ATOM   3276  C  CA  . GLU   B  1  35  ? 54.806  14.501  -177.460 1.00 50.86  ? 75  GLU   B CA  1 
ATOM   3277  C  C   . GLU   B  1  35  ? 53.337  14.073  -177.489 1.00 59.16  ? 75  GLU   B C   1 
ATOM   3278  O  O   . GLU   B  1  35  ? 52.812  13.717  -178.552 1.00 63.06  ? 75  GLU   B O   1 
ATOM   3279  C  CB  . GLU   B  1  35  ? 55.714  13.347  -177.036 1.00 41.72  ? 75  GLU   B CB  1 
ATOM   3280  C  CG  . GLU   B  1  35  ? 55.425  12.033  -177.749 1.00 51.28  ? 75  GLU   B CG  1 
ATOM   3281  C  CD  . GLU   B  1  35  ? 56.344  10.907  -177.316 1.00 56.73  ? 75  GLU   B CD  1 
ATOM   3282  O  OE1 . GLU   B  1  35  ? 57.422  11.187  -176.751 1.00 55.74  ? 75  GLU   B OE1 1 
ATOM   3283  O  OE2 . GLU   B  1  35  ? 55.990  9.733   -177.553 1.00 58.73  ? 75  GLU   B OE2 1 
ATOM   3284  N  N   . VAL   B  1  36  ? 52.655  14.126  -176.342 1.00 53.27  ? 76  VAL   B N   1 
ATOM   3285  C  CA  . VAL   B  1  36  ? 51.276  13.662  -176.192 1.00 55.80  ? 76  VAL   B CA  1 
ATOM   3286  C  C   . VAL   B  1  36  ? 50.317  14.843  -176.300 1.00 56.52  ? 76  VAL   B C   1 
ATOM   3287  O  O   . VAL   B  1  36  ? 49.190  14.700  -176.786 1.00 62.31  ? 76  VAL   B O   1 
ATOM   3288  C  CB  . VAL   B  1  36  ? 51.079  12.927  -174.842 1.00 56.74  ? 76  VAL   B CB  1 
ATOM   3289  C  CG1 . VAL   B  1  36  ? 49.636  12.480  -174.663 1.00 58.93  ? 76  VAL   B CG1 1 
ATOM   3290  C  CG2 . VAL   B  1  36  ? 52.022  11.737  -174.723 1.00 51.86  ? 76  VAL   B CG2 1 
ATOM   3291  N  N   . GLY   B  1  37  ? 50.757  16.018  -175.840 1.00 54.64  ? 77  GLY   B N   1 
ATOM   3292  C  CA  . GLY   B  1  37  ? 49.893  17.172  -175.693 1.00 59.17  ? 77  GLY   B CA  1 
ATOM   3293  C  C   . GLY   B  1  37  ? 49.267  17.337  -174.321 1.00 63.22  ? 77  GLY   B C   1 
ATOM   3294  O  O   . GLY   B  1  37  ? 48.623  18.365  -174.070 1.00 68.18  ? 77  GLY   B O   1 
ATOM   3295  N  N   . SER   B  1  38  ? 49.452  16.374  -173.422 1.00 57.22  ? 78  SER   B N   1 
ATOM   3296  C  CA  . SER   B  1  38  ? 48.781  16.348  -172.130 1.00 60.39  ? 78  SER   B CA  1 
ATOM   3297  C  C   . SER   B  1  38  ? 49.346  17.406  -171.175 1.00 59.09  ? 78  SER   B C   1 
ATOM   3298  O  O   . SER   B  1  38  ? 50.448  17.932  -171.356 1.00 57.10  ? 78  SER   B O   1 
ATOM   3299  C  CB  . SER   B  1  38  ? 48.913  14.961  -171.509 1.00 56.17  ? 78  SER   B CB  1 
ATOM   3300  O  OG  . SER   B  1  38  ? 50.217  14.451  -171.708 1.00 52.22  ? 78  SER   B OG  1 
ATOM   3301  N  N   . ILE   B  1  39  ? 48.584  17.680  -170.117 1.00 59.86  ? 79  ILE   B N   1 
ATOM   3302  C  CA  . ILE   B  1  39  ? 48.847  18.809  -169.226 1.00 54.76  ? 79  ILE   B CA  1 
ATOM   3303  C  C   . ILE   B  1  39  ? 48.499  18.426  -167.785 1.00 51.35  ? 79  ILE   B C   1 
ATOM   3304  O  O   . ILE   B  1  39  ? 47.431  17.866  -167.520 1.00 53.47  ? 79  ILE   B O   1 
ATOM   3305  C  CB  . ILE   B  1  39  ? 48.054  20.049  -169.696 1.00 59.48  ? 79  ILE   B CB  1 
ATOM   3306  C  CG1 . ILE   B  1  39  ? 48.916  20.901  -170.631 1.00 56.14  ? 79  ILE   B CG1 1 
ATOM   3307  C  CG2 . ILE   B  1  39  ? 47.509  20.850  -168.527 1.00 62.19  ? 79  ILE   B CG2 1 
ATOM   3308  C  CD1 . ILE   B  1  39  ? 48.166  22.025  -171.279 1.00 71.40  ? 79  ILE   B CD1 1 
ATOM   3309  N  N   . THR   B  1  40  ? 49.404  18.741  -166.856 1.00 47.50  ? 80  THR   B N   1 
ATOM   3310  C  CA  . THR   B  1  40  ? 49.202  18.521  -165.427 1.00 54.37  ? 80  THR   B CA  1 
ATOM   3311  C  C   . THR   B  1  40  ? 49.683  19.752  -164.665 1.00 59.63  ? 80  THR   B C   1 
ATOM   3312  O  O   . THR   B  1  40  ? 50.331  20.638  -165.226 1.00 58.25  ? 80  THR   B O   1 
ATOM   3313  C  CB  . THR   B  1  40  ? 49.954  17.283  -164.922 1.00 51.19  ? 80  THR   B CB  1 
ATOM   3314  O  OG1 . THR   B  1  40  ? 51.357  17.465  -165.137 1.00 47.60  ? 80  THR   B OG1 1 
ATOM   3315  C  CG2 . THR   B  1  40  ? 49.491  16.011  -165.636 1.00 57.40  ? 80  THR   B CG2 1 
ATOM   3316  N  N   . TYR   B  1  41  ? 49.379  19.799  -163.368 1.00 59.50  ? 81  TYR   B N   1 
ATOM   3317  C  CA  . TYR   B  1  41  ? 49.811  20.887  -162.497 1.00 55.06  ? 81  TYR   B CA  1 
ATOM   3318  C  C   . TYR   B  1  41  ? 50.573  20.309  -161.314 1.00 59.10  ? 81  TYR   B C   1 
ATOM   3319  O  O   . TYR   B  1  41  ? 50.063  19.426  -160.618 1.00 64.88  ? 81  TYR   B O   1 
ATOM   3320  C  CB  . TYR   B  1  41  ? 48.616  21.713  -162.008 1.00 55.89  ? 81  TYR   B CB  1 
ATOM   3321  C  CG  . TYR   B  1  41  ? 47.799  22.308  -163.128 1.00 66.22  ? 81  TYR   B CG  1 
ATOM   3322  C  CD1 . TYR   B  1  41  ? 46.766  21.589  -163.715 1.00 72.38  ? 81  TYR   B CD1 1 
ATOM   3323  C  CD2 . TYR   B  1  41  ? 48.072  23.584  -163.617 1.00 69.98  ? 81  TYR   B CD2 1 
ATOM   3324  C  CE1 . TYR   B  1  41  ? 46.020  22.125  -164.756 1.00 79.00  ? 81  TYR   B CE1 1 
ATOM   3325  C  CE2 . TYR   B  1  41  ? 47.326  24.132  -164.661 1.00 64.22  ? 81  TYR   B CE2 1 
ATOM   3326  C  CZ  . TYR   B  1  41  ? 46.304  23.395  -165.221 1.00 68.02  ? 81  TYR   B CZ  1 
ATOM   3327  O  OH  . TYR   B  1  41  ? 45.560  23.914  -166.248 1.00 73.38  ? 81  TYR   B OH  1 
ATOM   3328  N  N   . ASP   B  1  42  ? 51.783  20.820  -161.077 1.00 57.29  ? 82  ASP   B N   1 
ATOM   3329  C  CA  . ASP   B  1  42  ? 52.653  20.284  -160.024 1.00 54.77  ? 82  ASP   B CA  1 
ATOM   3330  C  C   . ASP   B  1  42  ? 52.297  20.962  -158.704 1.00 56.80  ? 82  ASP   B C   1 
ATOM   3331  O  O   . ASP   B  1  42  ? 52.896  21.964  -158.307 1.00 57.81  ? 82  ASP   B O   1 
ATOM   3332  C  CB  . ASP   B  1  42  ? 54.120  20.482  -160.385 1.00 47.71  ? 82  ASP   B CB  1 
ATOM   3333  C  CG  . ASP   B  1  42  ? 55.057  19.643  -159.523 1.00 54.13  ? 82  ASP   B CG  1 
ATOM   3334  O  OD1 . ASP   B  1  42  ? 55.018  19.767  -158.280 1.00 59.02  ? 82  ASP   B OD1 1 
ATOM   3335  O  OD2 . ASP   B  1  42  ? 55.834  18.849  -160.093 1.00 55.16  ? 82  ASP   B OD2 1 
ATOM   3336  N  N   . THR   B  1  43  ? 51.308  20.403  -158.007 1.00 54.24  ? 83  THR   B N   1 
ATOM   3337  C  CA  . THR   B  1  43  ? 50.926  20.937  -156.708 1.00 56.16  ? 83  THR   B CA  1 
ATOM   3338  C  C   . THR   B  1  43  ? 51.908  20.542  -155.610 1.00 54.95  ? 83  THR   B C   1 
ATOM   3339  O  O   . THR   B  1  43  ? 51.924  21.177  -154.550 1.00 61.42  ? 83  THR   B O   1 
ATOM   3340  C  CB  . THR   B  1  43  ? 49.511  20.469  -156.338 1.00 56.12  ? 83  THR   B CB  1 
ATOM   3341  O  OG1 . THR   B  1  43  ? 49.509  19.053  -156.155 1.00 56.41  ? 83  THR   B OG1 1 
ATOM   3342  C  CG2 . THR   B  1  43  ? 48.517  20.825  -157.450 1.00 60.56  ? 83  THR   B CG2 1 
ATOM   3343  N  N   . LEU   B  1  44  ? 52.730  19.516  -155.841 1.00 52.90  ? 84  LEU   B N   1 
ATOM   3344  C  CA  . LEU   B  1  44  ? 53.689  19.100  -154.822 1.00 54.44  ? 84  LEU   B CA  1 
ATOM   3345  C  C   . LEU   B  1  44  ? 54.782  20.143  -154.623 1.00 51.73  ? 84  LEU   B C   1 
ATOM   3346  O  O   . LEU   B  1  44  ? 55.243  20.346  -153.494 1.00 49.75  ? 84  LEU   B O   1 
ATOM   3347  C  CB  . LEU   B  1  44  ? 54.294  17.742  -155.186 1.00 45.26  ? 84  LEU   B CB  1 
ATOM   3348  C  CG  . LEU   B  1  44  ? 55.343  17.140  -154.247 1.00 42.96  ? 84  LEU   B CG  1 
ATOM   3349  C  CD1 . LEU   B  1  44  ? 54.780  16.959  -152.848 1.00 42.96  ? 84  LEU   B CD1 1 
ATOM   3350  C  CD2 . LEU   B  1  44  ? 55.870  15.816  -154.805 1.00 41.31  ? 84  LEU   B CD2 1 
ATOM   3351  N  N   . SER   B  1  45  ? 55.196  20.825  -155.695 1.00 47.07  ? 85  SER   B N   1 
ATOM   3352  C  CA  . SER   B  1  45  ? 56.233  21.849  -155.577 1.00 48.54  ? 85  SER   B CA  1 
ATOM   3353  C  C   . SER   B  1  45  ? 55.891  22.898  -154.523 1.00 56.97  ? 85  SER   B C   1 
ATOM   3354  O  O   . SER   B  1  45  ? 56.796  23.450  -153.887 1.00 53.33  ? 85  SER   B O   1 
ATOM   3355  C  CB  . SER   B  1  45  ? 56.453  22.530  -156.931 1.00 51.94  ? 85  SER   B CB  1 
ATOM   3356  O  OG  . SER   B  1  45  ? 55.288  23.218  -157.343 1.00 57.89  ? 85  SER   B OG  1 
ATOM   3357  N  N   . ALA   B  1  46  ? 54.601  23.189  -154.329 1.00 66.47  ? 86  ALA   B N   1 
ATOM   3358  C  CA  . ALA   B  1  46  ? 54.189  24.176  -153.336 1.00 72.88  ? 86  ALA   B CA  1 
ATOM   3359  C  C   . ALA   B  1  46  ? 54.677  23.836  -151.933 1.00 73.36  ? 86  ALA   B C   1 
ATOM   3360  O  O   . ALA   B  1  46  ? 54.775  24.732  -151.088 1.00 72.90  ? 86  ALA   B O   1 
ATOM   3361  C  CB  . ALA   B  1  46  ? 52.666  24.314  -153.333 1.00 72.35  ? 86  ALA   B CB  1 
ATOM   3362  N  N   . GLN   B  1  47  ? 55.001  22.573  -151.669 1.00 66.99  ? 87  GLN   B N   1 
ATOM   3363  C  CA  . GLN   B  1  47  ? 55.495  22.147  -150.369 1.00 66.06  ? 87  GLN   B CA  1 
ATOM   3364  C  C   . GLN   B  1  47  ? 57.017  22.118  -150.289 1.00 60.39  ? 87  GLN   B C   1 
ATOM   3365  O  O   . GLN   B  1  47  ? 57.560  21.677  -149.272 1.00 60.05  ? 87  GLN   B O   1 
ATOM   3366  C  CB  . GLN   B  1  47  ? 54.932  20.770  -150.024 1.00 68.93  ? 87  GLN   B CB  1 
ATOM   3367  C  CG  . GLN   B  1  47  ? 53.420  20.721  -149.946 1.00 82.49  ? 87  GLN   B CG  1 
ATOM   3368  C  CD  . GLN   B  1  47  ? 52.918  19.355  -149.527 1.00 93.25  ? 87  GLN   B CD  1 
ATOM   3369  O  OE1 . GLN   B  1  47  ? 53.554  18.341  -149.805 1.00 97.54  ? 87  GLN   B OE1 1 
ATOM   3370  N  NE2 . GLN   B  1  47  ? 51.781  19.323  -148.841 1.00 97.77  ? 87  GLN   B NE2 1 
ATOM   3371  N  N   . ALA   B  1  48  ? 57.715  22.566  -151.332 1.00 55.10  ? 88  ALA   B N   1 
ATOM   3372  C  CA  . ALA   B  1  48  ? 59.175  22.533  -151.333 1.00 62.65  ? 88  ALA   B CA  1 
ATOM   3373  C  C   . ALA   B  1  48  ? 59.727  23.308  -150.144 1.00 73.02  ? 88  ALA   B C   1 
ATOM   3374  O  O   . ALA   B  1  48  ? 59.492  24.515  -150.014 1.00 63.48  ? 88  ALA   B O   1 
ATOM   3375  C  CB  . ALA   B  1  48  ? 59.717  23.109  -152.641 1.00 58.28  ? 88  ALA   B CB  1 
ATOM   3376  N  N   . GLN   B  1  49  ? 60.467  22.608  -149.284 1.00 88.36  ? 89  GLN   B N   1 
ATOM   3377  C  CA  . GLN   B  1  49  ? 60.993  23.201  -148.060 1.00 108.79 ? 89  GLN   B CA  1 
ATOM   3378  C  C   . GLN   B  1  49  ? 62.190  24.097  -148.364 1.00 115.71 ? 89  GLN   B C   1 
ATOM   3379  O  O   . GLN   B  1  49  ? 62.053  25.325  -148.409 1.00 124.21 ? 89  GLN   B O   1 
ATOM   3380  C  CB  . GLN   B  1  49  ? 61.372  22.107  -147.053 1.00 112.84 ? 89  GLN   B CB  1 
ATOM   3381  C  CG  . GLN   B  1  49  ? 61.341  22.539  -145.579 1.00 119.06 ? 89  GLN   B CG  1 
ATOM   3382  C  CD  . GLN   B  1  49  ? 59.957  22.423  -144.938 1.00 125.39 ? 89  GLN   B CD  1 
ATOM   3383  O  OE1 . GLN   B  1  49  ? 59.003  23.079  -145.364 1.00 133.31 ? 89  GLN   B OE1 1 
ATOM   3384  N  NE2 . GLN   B  1  49  ? 59.848  21.589  -143.901 1.00 119.64 ? 89  GLN   B NE2 1 
ATOM   3385  N  N   . GLN   B  1  50  ? 63.361  23.500  -148.591 1.00 107.41 ? 90  GLN   B N   1 
ATOM   3386  C  CA  . GLN   B  1  50  ? 64.573  24.281  -148.790 1.00 100.82 ? 90  GLN   B CA  1 
ATOM   3387  C  C   . GLN   B  1  50  ? 64.529  25.022  -150.130 1.00 92.43  ? 90  GLN   B C   1 
ATOM   3388  O  O   . GLN   B  1  50  ? 63.711  24.739  -151.012 1.00 89.73  ? 90  GLN   B O   1 
ATOM   3389  C  CB  . GLN   B  1  50  ? 65.808  23.384  -148.699 1.00 103.10 ? 90  GLN   B CB  1 
ATOM   3390  C  CG  . GLN   B  1  50  ? 66.909  23.910  -147.783 1.00 109.54 ? 90  GLN   B CG  1 
ATOM   3391  C  CD  . GLN   B  1  50  ? 67.662  22.798  -147.065 1.00 115.24 ? 90  GLN   B CD  1 
ATOM   3392  O  OE1 . GLN   B  1  50  ? 67.142  22.182  -146.131 1.00 117.64 ? 90  GLN   B OE1 1 
ATOM   3393  N  NE2 . GLN   B  1  50  ? 68.893  22.538  -147.497 1.00 116.26 ? 90  GLN   B NE2 1 
ATOM   3394  N  N   . ASP   B  1  51  ? 65.423  25.995  -150.273 1.00 82.93  ? 91  ASP   B N   1 
ATOM   3395  C  CA  . ASP   B  1  51  ? 65.403  26.914  -151.400 1.00 74.72  ? 91  ASP   B CA  1 
ATOM   3396  C  C   . ASP   B  1  51  ? 66.509  26.580  -152.392 1.00 70.77  ? 91  ASP   B C   1 
ATOM   3397  O  O   . ASP   B  1  51  ? 67.627  26.226  -152.001 1.00 67.15  ? 91  ASP   B O   1 
ATOM   3398  C  CB  . ASP   B  1  51  ? 65.555  28.364  -150.934 1.00 77.16  ? 91  ASP   B CB  1 
ATOM   3399  C  CG  . ASP   B  1  51  ? 64.231  29.000  -150.546 1.00 77.52  ? 91  ASP   B CG  1 
ATOM   3400  O  OD1 . ASP   B  1  51  ? 63.202  28.290  -150.491 1.00 80.87  ? 91  ASP   B OD1 1 
ATOM   3401  O  OD2 . ASP   B  1  51  ? 64.221  30.222  -150.299 1.00 84.23  ? 91  ASP   B OD2 1 
ATOM   3402  N  N   . GLY   B  1  52  ? 66.187  26.718  -153.678 1.00 63.56  ? 92  GLY   B N   1 
ATOM   3403  C  CA  . GLY   B  1  52  ? 67.124  26.475  -154.748 1.00 47.68  ? 92  GLY   B CA  1 
ATOM   3404  C  C   . GLY   B  1  52  ? 67.772  27.754  -155.246 1.00 49.02  ? 92  GLY   B C   1 
ATOM   3405  O  O   . GLY   B  1  52  ? 67.618  28.828  -154.661 1.00 50.78  ? 92  GLY   B O   1 
ATOM   3406  N  N   . PRO   B  1  53  ? 68.508  27.658  -156.353 1.00 45.96  ? 93  PRO   B N   1 
ATOM   3407  C  CA  . PRO   B  1  53  ? 69.351  28.772  -156.809 1.00 46.32  ? 93  PRO   B CA  1 
ATOM   3408  C  C   . PRO   B  1  53  ? 68.703  29.769  -157.756 1.00 41.91  ? 93  PRO   B C   1 
ATOM   3409  O  O   . PRO   B  1  53  ? 69.347  30.774  -158.071 1.00 47.10  ? 93  PRO   B O   1 
ATOM   3410  C  CB  . PRO   B  1  53  ? 70.487  28.038  -157.522 1.00 48.14  ? 93  PRO   B CB  1 
ATOM   3411  C  CG  . PRO   B  1  53  ? 69.794  26.851  -158.125 1.00 46.32  ? 93  PRO   B CG  1 
ATOM   3412  C  CD  . PRO   B  1  53  ? 68.790  26.415  -157.093 1.00 40.18  ? 93  PRO   B CD  1 
ATOM   3413  N  N   . CYS   B  1  54  ? 67.481  29.549  -158.221 1.00 44.77  ? 94  CYS   B N   1 
ATOM   3414  C  CA  . CYS   B  1  54  ? 66.907  30.462  -159.202 1.00 46.30  ? 94  CYS   B CA  1 
ATOM   3415  C  C   . CYS   B  1  54  ? 66.074  31.538  -158.538 1.00 54.06  ? 94  CYS   B C   1 
ATOM   3416  O  O   . CYS   B  1  54  ? 65.547  31.364  -157.438 1.00 49.56  ? 94  CYS   B O   1 
ATOM   3417  C  CB  . CYS   B  1  54  ? 66.016  29.741  -160.200 1.00 44.22  ? 94  CYS   B CB  1 
ATOM   3418  S  SG  . CYS   B  1  54  ? 66.750  28.359  -160.960 1.00 40.27  ? 94  CYS   B SG  1 
ATOM   3419  N  N   . THR   B  1  55  ? 65.943  32.653  -159.245 1.00 51.78  ? 95  THR   B N   1 
ATOM   3420  C  CA  . THR   B  1  55  ? 65.091  33.770  -158.870 1.00 56.48  ? 95  THR   B CA  1 
ATOM   3421  C  C   . THR   B  1  55  ? 64.288  34.171  -160.093 1.00 61.37  ? 95  THR   B C   1 
ATOM   3422  O  O   . THR   B  1  55  ? 64.509  33.649  -161.192 1.00 54.79  ? 95  THR   B O   1 
ATOM   3423  C  CB  . THR   B  1  55  ? 65.933  34.950  -158.365 1.00 58.49  ? 95  THR   B CB  1 
ATOM   3424  O  OG1 . THR   B  1  55  ? 66.602  35.561  -159.472 1.00 59.90  ? 95  THR   B OG1 1 
ATOM   3425  C  CG2 . THR   B  1  55  ? 66.962  34.475  -157.333 1.00 57.09  ? 95  THR   B CG2 1 
ATOM   3426  N  N   . PRO   B  1  56  ? 63.316  35.074  -159.936 1.00 57.06  ? 96  PRO   B N   1 
ATOM   3427  C  CA  . PRO   B  1  56  ? 62.670  35.637  -161.127 1.00 58.39  ? 96  PRO   B CA  1 
ATOM   3428  C  C   . PRO   B  1  56  ? 63.619  36.461  -161.975 1.00 58.15  ? 96  PRO   B C   1 
ATOM   3429  O  O   . PRO   B  1  56  ? 63.319  36.704  -163.145 1.00 62.23  ? 96  PRO   B O   1 
ATOM   3430  C  CB  . PRO   B  1  56  ? 61.537  36.496  -160.545 1.00 63.01  ? 96  PRO   B CB  1 
ATOM   3431  C  CG  . PRO   B  1  56  ? 61.250  35.885  -159.217 1.00 50.47  ? 96  PRO   B CG  1 
ATOM   3432  C  CD  . PRO   B  1  56  ? 62.595  35.450  -158.704 1.00 53.21  ? 96  PRO   B CD  1 
ATOM   3433  N  N   . ARG   B  1  57  ? 64.758  36.889  -161.422 1.00 68.21  ? 97  ARG   B N   1 
ATOM   3434  C  CA  . ARG   B  1  57  ? 65.745  37.631  -162.202 1.00 72.59  ? 97  ARG   B CA  1 
ATOM   3435  C  C   . ARG   B  1  57  ? 66.476  36.725  -163.187 1.00 69.03  ? 97  ARG   B C   1 
ATOM   3436  O  O   . ARG   B  1  57  ? 66.731  37.114  -164.332 1.00 71.46  ? 97  ARG   B O   1 
ATOM   3437  C  CB  . ARG   B  1  57  ? 66.760  38.295  -161.275 1.00 80.04  ? 97  ARG   B CB  1 
ATOM   3438  C  CG  . ARG   B  1  57  ? 66.181  39.265  -160.274 1.00 95.76  ? 97  ARG   B CG  1 
ATOM   3439  C  CD  . ARG   B  1  57  ? 67.176  40.376  -159.956 1.00 97.21  ? 97  ARG   B CD  1 
ATOM   3440  N  NE  . ARG   B  1  57  ? 66.979  41.551  -160.800 1.00 97.68  ? 97  ARG   B NE  1 
ATOM   3441  C  CZ  . ARG   B  1  57  ? 67.475  41.690  -162.026 1.00 98.39  ? 97  ARG   B CZ  1 
ATOM   3442  N  NH1 . ARG   B  1  57  ? 68.201  40.723  -162.570 1.00 97.74  ? 97  ARG   B NH1 1 
ATOM   3443  N  NH2 . ARG   B  1  57  ? 67.242  42.799  -162.713 1.00 98.05  ? 97  ARG   B NH2 1 
ATOM   3444  N  N   . ARG   B  1  58  ? 66.845  35.527  -162.753 1.00 57.80  ? 98  ARG   B N   1 
ATOM   3445  C  CA  . ARG   B  1  58  ? 67.697  34.668  -163.563 1.00 52.06  ? 98  ARG   B CA  1 
ATOM   3446  C  C   . ARG   B  1  58  ? 67.557  33.232  -163.104 1.00 47.37  ? 98  ARG   B C   1 
ATOM   3447  O  O   . ARG   B  1  58  ? 67.471  32.960  -161.905 1.00 43.63  ? 98  ARG   B O   1 
ATOM   3448  C  CB  . ARG   B  1  58  ? 69.161  35.070  -163.452 1.00 53.55  ? 98  ARG   B CB  1 
ATOM   3449  C  CG  . ARG   B  1  58  ? 69.470  35.522  -162.061 1.00 64.34  ? 98  ARG   B CG  1 
ATOM   3450  C  CD  . ARG   B  1  58  ? 70.804  35.032  -161.623 1.00 61.30  ? 98  ARG   B CD  1 
ATOM   3451  N  NE  . ARG   B  1  58  ? 70.956  35.154  -160.176 1.00 50.69  ? 98  ARG   B NE  1 
ATOM   3452  C  CZ  . ARG   B  1  58  ? 70.455  34.284  -159.305 1.00 54.75  ? 98  ARG   B CZ  1 
ATOM   3453  N  NH1 . ARG   B  1  58  ? 69.737  33.238  -159.718 1.00 51.92  ? 98  ARG   B NH1 1 
ATOM   3454  N  NH2 . ARG   B  1  58  ? 70.670  34.460  -158.014 1.00 59.02  ? 98  ARG   B NH2 1 
ATOM   3455  N  N   . CYS   B  1  59  ? 67.601  32.323  -164.069 1.00 39.72  ? 99  CYS   B N   1 
ATOM   3456  C  CA  . CYS   B  1  59  ? 67.549  30.895  -163.806 1.00 50.03  ? 99  CYS   B CA  1 
ATOM   3457  C  C   . CYS   B  1  59  ? 68.969  30.333  -163.785 1.00 48.55  ? 99  CYS   B C   1 
ATOM   3458  O  O   . CYS   B  1  59  ? 69.751  30.567  -164.714 1.00 39.67  ? 99  CYS   B O   1 
ATOM   3459  C  CB  . CYS   B  1  59  ? 66.681  30.204  -164.860 1.00 33.76  ? 99  CYS   B CB  1 
ATOM   3460  S  SG  . CYS   B  1  59  ? 66.703  28.417  -164.888 1.00 37.22  ? 99  CYS   B SG  1 
ATOM   3461  N  N   . LEU   B  1  60  ? 69.318  29.646  -162.692 1.00 43.80  ? 100 LEU   B N   1 
ATOM   3462  C  CA  . LEU   B  1  60  ? 70.573  28.905  -162.578 1.00 46.40  ? 100 LEU   B CA  1 
ATOM   3463  C  C   . LEU   B  1  60  ? 70.346  27.397  -162.608 1.00 45.82  ? 100 LEU   B C   1 
ATOM   3464  O  O   . LEU   B  1  60  ? 71.156  26.626  -162.060 1.00 39.34  ? 100 LEU   B O   1 
ATOM   3465  C  CB  . LEU   B  1  60  ? 71.328  29.312  -161.305 1.00 45.77  ? 100 LEU   B CB  1 
ATOM   3466  C  CG  . LEU   B  1  60  ? 71.776  30.772  -161.190 1.00 48.51  ? 100 LEU   B CG  1 
ATOM   3467  C  CD1 . LEU   B  1  60  ? 72.236  31.066  -159.770 1.00 41.50  ? 100 LEU   B CD1 1 
ATOM   3468  C  CD2 . LEU   B  1  60  ? 72.898  31.060  -162.173 1.00 46.99  ? 100 LEU   B CD2 1 
ATOM   3469  N  N   . GLY   B  1  61  ? 69.252  26.963  -163.244 1.00 36.81  ? 101 GLY   B N   1 
ATOM   3470  C  CA  . GLY   B  1  61  ? 68.959  25.529  -163.340 1.00 35.69  ? 101 GLY   B CA  1 
ATOM   3471  C  C   . GLY   B  1  61  ? 70.120  24.668  -163.806 1.00 39.93  ? 101 GLY   B C   1 
ATOM   3472  O  O   . GLY   B  1  61  ? 70.250  23.529  -163.376 1.00 34.10  ? 101 GLY   B O   1 
ATOM   3473  N  N   . SER   B  1  62  ? 70.993  25.193  -164.669 1.00 36.17  ? 102 SER   B N   1 
ATOM   3474  C  CA  . SER   B  1  62  ? 72.078  24.381  -165.233 1.00 37.75  ? 102 SER   B CA  1 
ATOM   3475  C  C   . SER   B  1  62  ? 73.310  24.254  -164.330 1.00 40.88  ? 102 SER   B C   1 
ATOM   3476  O  O   . SER   B  1  62  ? 74.281  23.591  -164.713 1.00 31.57  ? 102 SER   B O   1 
ATOM   3477  C  CB  . SER   B  1  62  ? 72.523  24.956  -166.586 1.00 40.50  ? 102 SER   B CB  1 
ATOM   3478  O  OG  . SER   B  1  62  ? 73.392  26.064  -166.418 1.00 39.40  ? 102 SER   B OG  1 
ATOM   3479  N  N   . LEU   B  1  63  ? 73.334  24.877  -163.163 1.00 38.57  ? 103 LEU   B N   1 
ATOM   3480  C  CA  . LEU   B  1  63  ? 74.528  24.802  -162.330 1.00 40.21  ? 103 LEU   B CA  1 
ATOM   3481  C  C   . LEU   B  1  63  ? 74.579  23.454  -161.610 1.00 37.53  ? 103 LEU   B C   1 
ATOM   3482  O  O   . LEU   B  1  63  ? 73.569  22.990  -161.066 1.00 42.15  ? 103 LEU   B O   1 
ATOM   3483  C  CB  . LEU   B  1  63  ? 74.560  25.967  -161.336 1.00 42.05  ? 103 LEU   B CB  1 
ATOM   3484  C  CG  . LEU   B  1  63  ? 75.308  27.214  -161.830 1.00 47.79  ? 103 LEU   B CG  1 
ATOM   3485  C  CD1 . LEU   B  1  63  ? 74.873  27.637  -163.241 1.00 40.22  ? 103 LEU   B CD1 1 
ATOM   3486  C  CD2 . LEU   B  1  63  ? 75.139  28.368  -160.857 1.00 49.61  ? 103 LEU   B CD2 1 
ATOM   3487  N  N   . VAL   B  1  64  ? 75.755  22.812  -161.632 1.00 38.27  ? 104 VAL   B N   1 
ATOM   3488  C  CA  . VAL   B  1  64  ? 75.894  21.478  -161.045 1.00 38.97  ? 104 VAL   B CA  1 
ATOM   3489  C  C   . VAL   B  1  64  ? 75.734  21.548  -159.534 1.00 48.83  ? 104 VAL   B C   1 
ATOM   3490  O  O   . VAL   B  1  64  ? 74.964  20.791  -158.933 1.00 58.66  ? 104 VAL   B O   1 
ATOM   3491  C  CB  . VAL   B  1  64  ? 77.248  20.850  -161.424 1.00 42.50  ? 104 VAL   B CB  1 
ATOM   3492  C  CG1 . VAL   B  1  64  ? 77.471  19.554  -160.625 1.00 41.36  ? 104 VAL   B CG1 1 
ATOM   3493  C  CG2 . VAL   B  1  64  ? 77.347  20.591  -162.951 1.00 43.42  ? 104 VAL   B CG2 1 
ATOM   3494  N  N   . PHE   B  1  65  ? 76.474  22.450  -158.901 1.00 45.40  ? 105 PHE   B N   1 
ATOM   3495  C  CA  . PHE   B  1  65  ? 76.403  22.653  -157.462 1.00 43.34  ? 105 PHE   B CA  1 
ATOM   3496  C  C   . PHE   B  1  65  ? 75.706  23.976  -157.191 1.00 49.19  ? 105 PHE   B C   1 
ATOM   3497  O  O   . PHE   B  1  65  ? 76.349  25.037  -157.231 1.00 44.17  ? 105 PHE   B O   1 
ATOM   3498  C  CB  . PHE   B  1  65  ? 77.810  22.621  -156.860 1.00 40.55  ? 105 PHE   B CB  1 
ATOM   3499  C  CG  . PHE   B  1  65  ? 78.480  21.280  -157.023 1.00 46.64  ? 105 PHE   B CG  1 
ATOM   3500  C  CD1 . PHE   B  1  65  ? 77.775  20.115  -156.763 1.00 48.36  ? 105 PHE   B CD1 1 
ATOM   3501  C  CD2 . PHE   B  1  65  ? 79.781  21.177  -157.494 1.00 53.04  ? 105 PHE   B CD2 1 
ATOM   3502  C  CE1 . PHE   B  1  65  ? 78.361  18.869  -156.930 1.00 48.95  ? 105 PHE   B CE1 1 
ATOM   3503  C  CE2 . PHE   B  1  65  ? 80.378  19.935  -157.664 1.00 53.97  ? 105 PHE   B CE2 1 
ATOM   3504  C  CZ  . PHE   B  1  65  ? 79.665  18.776  -157.384 1.00 53.46  ? 105 PHE   B CZ  1 
ATOM   3505  N  N   . PRO   B  1  66  ? 74.385  23.970  -156.943 1.00 60.92  ? 106 PRO   B N   1 
ATOM   3506  C  CA  . PRO   B  1  66  ? 73.513  25.117  -156.683 1.00 66.55  ? 106 PRO   B CA  1 
ATOM   3507  C  C   . PRO   B  1  66  ? 73.530  25.591  -155.221 1.00 72.79  ? 106 PRO   B C   1 
ATOM   3508  O  O   . PRO   B  1  66  ? 73.721  24.799  -154.292 1.00 73.12  ? 106 PRO   B O   1 
ATOM   3509  C  CB  . PRO   B  1  66  ? 72.119  24.587  -157.057 1.00 67.27  ? 106 PRO   B CB  1 
ATOM   3510  C  CG  . PRO   B  1  66  ? 72.287  23.104  -157.365 1.00 71.00  ? 106 PRO   B CG  1 
ATOM   3511  C  CD  . PRO   B  1  66  ? 73.635  22.706  -156.869 1.00 66.85  ? 106 PRO   B CD  1 
ATOM   3512  N  N   . ALA   B  1  79  ? 70.504  25.226  -132.493 1.00 88.25  ? 119 ALA   B N   1 
ATOM   3513  C  CA  . ALA   B  1  79  ? 69.348  25.471  -133.356 1.00 88.13  ? 119 ALA   B CA  1 
ATOM   3514  C  C   . ALA   B  1  79  ? 68.233  24.432  -133.159 1.00 89.33  ? 119 ALA   B C   1 
ATOM   3515  O  O   . ALA   B  1  79  ? 67.819  23.780  -134.118 1.00 91.37  ? 119 ALA   B O   1 
ATOM   3516  C  CB  . ALA   B  1  79  ? 69.789  25.496  -134.823 1.00 79.31  ? 119 ALA   B CB  1 
ATOM   3517  N  N   . PRO   B  1  80  ? 67.729  24.296  -131.926 1.00 87.52  ? 120 PRO   B N   1 
ATOM   3518  C  CA  . PRO   B  1  80  ? 66.795  23.190  -131.654 1.00 82.95  ? 120 PRO   B CA  1 
ATOM   3519  C  C   . PRO   B  1  80  ? 65.432  23.369  -132.301 1.00 81.83  ? 120 PRO   B C   1 
ATOM   3520  O  O   . PRO   B  1  80  ? 64.841  22.385  -132.762 1.00 80.40  ? 120 PRO   B O   1 
ATOM   3521  C  CB  . PRO   B  1  80  ? 66.695  23.186  -130.119 1.00 83.42  ? 120 PRO   B CB  1 
ATOM   3522  C  CG  . PRO   B  1  80  ? 67.820  24.065  -129.639 1.00 83.63  ? 120 PRO   B CG  1 
ATOM   3523  C  CD  . PRO   B  1  80  ? 67.999  25.082  -130.711 1.00 83.08  ? 120 PRO   B CD  1 
ATOM   3524  N  N   . GLU   B  1  81  ? 64.909  24.595  -132.343 1.00 78.91  ? 121 GLU   B N   1 
ATOM   3525  C  CA  . GLU   B  1  81  ? 63.538  24.787  -132.801 1.00 87.23  ? 121 GLU   B CA  1 
ATOM   3526  C  C   . GLU   B  1  81  ? 63.375  24.418  -134.268 1.00 85.65  ? 121 GLU   B C   1 
ATOM   3527  O  O   . GLU   B  1  81  ? 62.292  23.989  -134.681 1.00 90.53  ? 121 GLU   B O   1 
ATOM   3528  C  CB  . GLU   B  1  81  ? 63.102  26.233  -132.565 1.00 105.37 ? 121 GLU   B CB  1 
ATOM   3529  C  CG  . GLU   B  1  81  ? 61.607  26.443  -132.729 1.00 114.90 ? 121 GLU   B CG  1 
ATOM   3530  C  CD  . GLU   B  1  81  ? 60.793  25.330  -132.085 1.00 117.32 ? 121 GLU   B CD  1 
ATOM   3531  O  OE1 . GLU   B  1  81  ? 60.843  25.187  -130.843 1.00 114.98 ? 121 GLU   B OE1 1 
ATOM   3532  O  OE2 . GLU   B  1  81  ? 60.115  24.586  -132.829 1.00 116.78 ? 121 GLU   B OE2 1 
ATOM   3533  N  N   . GLN   B  1  82  ? 64.433  24.559  -135.063 1.00 77.70  ? 122 GLN   B N   1 
ATOM   3534  C  CA  . GLN   B  1  82  ? 64.356  24.247  -136.482 1.00 72.42  ? 122 GLN   B CA  1 
ATOM   3535  C  C   . GLN   B  1  82  ? 64.612  22.773  -136.759 1.00 64.73  ? 122 GLN   B C   1 
ATOM   3536  O  O   . GLN   B  1  82  ? 64.051  22.226  -137.713 1.00 61.38  ? 122 GLN   B O   1 
ATOM   3537  C  CB  . GLN   B  1  82  ? 65.340  25.115  -137.279 1.00 76.33  ? 122 GLN   B CB  1 
ATOM   3538  C  CG  . GLN   B  1  82  ? 66.100  26.172  -136.458 1.00 88.11  ? 122 GLN   B CG  1 
ATOM   3539  C  CD  . GLN   B  1  82  ? 65.202  27.242  -135.841 1.00 91.12  ? 122 GLN   B CD  1 
ATOM   3540  O  OE1 . GLN   B  1  82  ? 65.504  27.773  -134.772 1.00 96.44  ? 122 GLN   B OE1 1 
ATOM   3541  N  NE2 . GLN   B  1  82  ? 64.096  27.556  -136.508 1.00 89.64  ? 122 GLN   B NE2 1 
ATOM   3542  N  N   . LEU   B  1  83  ? 65.444  22.118  -135.948 1.00 60.21  ? 123 LEU   B N   1 
ATOM   3543  C  CA  . LEU   B  1  83  ? 65.501  20.659  -135.973 1.00 59.49  ? 123 LEU   B CA  1 
ATOM   3544  C  C   . LEU   B  1  83  ? 64.135  20.062  -135.651 1.00 57.03  ? 123 LEU   B C   1 
ATOM   3545  O  O   . LEU   B  1  83  ? 63.651  19.174  -136.362 1.00 52.26  ? 123 LEU   B O   1 
ATOM   3546  C  CB  . LEU   B  1  83  ? 66.566  20.158  -134.994 1.00 62.06  ? 123 LEU   B CB  1 
ATOM   3547  C  CG  . LEU   B  1  83  ? 66.686  18.655  -134.714 1.00 59.43  ? 123 LEU   B CG  1 
ATOM   3548  C  CD1 . LEU   B  1  83  ? 66.919  17.865  -135.990 1.00 54.90  ? 123 LEU   B CD1 1 
ATOM   3549  C  CD2 . LEU   B  1  83  ? 67.814  18.411  -133.738 1.00 61.89  ? 123 LEU   B CD2 1 
ATOM   3550  N  N   . LEU   B  1  84  ? 63.497  20.546  -134.582 1.00 61.87  ? 124 LEU   B N   1 
ATOM   3551  C  CA  . LEU   B  1  84  ? 62.135  20.130  -134.252 1.00 66.47  ? 124 LEU   B CA  1 
ATOM   3552  C  C   . LEU   B  1  84  ? 61.209  20.284  -135.446 1.00 61.74  ? 124 LEU   B C   1 
ATOM   3553  O  O   . LEU   B  1  84  ? 60.420  19.385  -135.768 1.00 49.50  ? 124 LEU   B O   1 
ATOM   3554  C  CB  . LEU   B  1  84  ? 61.606  20.969  -133.092 1.00 67.54  ? 124 LEU   B CB  1 
ATOM   3555  C  CG  . LEU   B  1  84  ? 62.084  20.711  -131.675 1.00 84.39  ? 124 LEU   B CG  1 
ATOM   3556  C  CD1 . LEU   B  1  84  ? 61.353  21.658  -130.733 1.00 87.77  ? 124 LEU   B CD1 1 
ATOM   3557  C  CD2 . LEU   B  1  84  ? 61.829  19.262  -131.304 1.00 92.60  ? 124 LEU   B CD2 1 
ATOM   3558  N  N   . SER   B  1  85  ? 61.306  21.439  -136.111 1.00 62.52  ? 125 SER   B N   1 
ATOM   3559  C  CA  . SER   B  1  85  ? 60.447  21.756  -137.242 1.00 61.67  ? 125 SER   B CA  1 
ATOM   3560  C  C   . SER   B  1  85  ? 60.621  20.750  -138.377 1.00 49.93  ? 125 SER   B C   1 
ATOM   3561  O  O   . SER   B  1  85  ? 59.635  20.304  -138.973 1.00 57.62  ? 125 SER   B O   1 
ATOM   3562  C  CB  . SER   B  1  85  ? 60.751  23.182  -137.709 1.00 69.31  ? 125 SER   B CB  1 
ATOM   3563  O  OG  . SER   B  1  85  ? 59.869  23.609  -138.722 1.00 68.74  ? 125 SER   B OG  1 
ATOM   3564  N  N   . GLN   B  1  86  ? 61.864  20.382  -138.698 1.00 48.51  ? 126 GLN   B N   1 
ATOM   3565  C  CA  . GLN   B  1  86  ? 62.076  19.381  -139.741 1.00 57.72  ? 126 GLN   B CA  1 
ATOM   3566  C  C   . GLN   B  1  86  ? 61.645  17.999  -139.265 1.00 55.73  ? 126 GLN   B C   1 
ATOM   3567  O  O   . GLN   B  1  86  ? 61.040  17.230  -140.025 1.00 47.29  ? 126 GLN   B O   1 
ATOM   3568  C  CB  . GLN   B  1  86  ? 63.544  19.346  -140.165 1.00 65.24  ? 126 GLN   B CB  1 
ATOM   3569  C  CG  . GLN   B  1  86  ? 64.098  20.642  -140.738 1.00 68.11  ? 126 GLN   B CG  1 
ATOM   3570  C  CD  . GLN   B  1  86  ? 65.608  20.600  -140.853 1.00 66.29  ? 126 GLN   B CD  1 
ATOM   3571  O  OE1 . GLN   B  1  86  ? 66.149  20.105  -141.834 1.00 66.03  ? 126 GLN   B OE1 1 
ATOM   3572  N  NE2 . GLN   B  1  86  ? 66.295  21.097  -139.831 1.00 76.62  ? 126 GLN   B NE2 1 
ATOM   3573  N  N   . ALA   B  1  87  ? 61.975  17.659  -138.019 1.00 46.31  ? 127 ALA   B N   1 
ATOM   3574  C  CA  . ALA   B  1  87  ? 61.607  16.361  -137.469 1.00 49.99  ? 127 ALA   B CA  1 
ATOM   3575  C  C   . ALA   B  1  87  ? 60.096  16.191  -137.451 1.00 49.40  ? 127 ALA   B C   1 
ATOM   3576  O  O   . ALA   B  1  87  ? 59.563  15.141  -137.832 1.00 46.37  ? 127 ALA   B O   1 
ATOM   3577  C  CB  . ALA   B  1  87  ? 62.174  16.222  -136.051 1.00 48.54  ? 127 ALA   B CB  1 
ATOM   3578  N  N   . ARG   B  1  88  ? 59.393  17.222  -136.987 1.00 48.29  ? 128 ARG   B N   1 
ATOM   3579  C  CA  . ARG   B  1  88  ? 57.946  17.144  -136.870 1.00 48.79  ? 128 ARG   B CA  1 
ATOM   3580  C  C   . ARG   B  1  88  ? 57.318  16.893  -138.235 1.00 52.28  ? 128 ARG   B C   1 
ATOM   3581  O  O   . ARG   B  1  88  ? 56.399  16.074  -138.363 1.00 51.57  ? 128 ARG   B O   1 
ATOM   3582  C  CB  . ARG   B  1  88  ? 57.430  18.437  -136.235 1.00 46.45  ? 128 ARG   B CB  1 
ATOM   3583  C  CG  . ARG   B  1  88  ? 56.055  18.362  -135.637 1.00 67.30  ? 128 ARG   B CG  1 
ATOM   3584  C  CD  . ARG   B  1  88  ? 56.095  18.717  -134.157 1.00 85.33  ? 128 ARG   B CD  1 
ATOM   3585  N  NE  . ARG   B  1  88  ? 56.419  20.122  -133.915 1.00 102.05 ? 128 ARG   B NE  1 
ATOM   3586  C  CZ  . ARG   B  1  88  ? 57.635  20.581  -133.626 1.00 110.82 ? 128 ARG   B CZ  1 
ATOM   3587  N  NH1 . ARG   B  1  88  ? 58.662  19.746  -133.543 1.00 113.60 ? 128 ARG   B NH1 1 
ATOM   3588  N  NH2 . ARG   B  1  88  ? 57.824  21.880  -133.421 1.00 111.51 ? 128 ARG   B NH2 1 
ATOM   3589  N  N   . ASP   B  1  89  ? 57.846  17.549  -139.276 1.00 47.70  ? 129 ASP   B N   1 
ATOM   3590  C  CA  . ASP   B  1  89  ? 57.338  17.348  -140.631 1.00 50.68  ? 129 ASP   B CA  1 
ATOM   3591  C  C   . ASP   B  1  89  ? 57.625  15.943  -141.140 1.00 47.94  ? 129 ASP   B C   1 
ATOM   3592  O  O   . ASP   B  1  89  ? 56.771  15.330  -141.789 1.00 50.41  ? 129 ASP   B O   1 
ATOM   3593  C  CB  . ASP   B  1  89  ? 57.947  18.364  -141.601 1.00 54.76  ? 129 ASP   B CB  1 
ATOM   3594  C  CG  . ASP   B  1  89  ? 57.774  17.942  -143.055 1.00 59.68  ? 129 ASP   B CG  1 
ATOM   3595  O  OD1 . ASP   B  1  89  ? 56.631  18.024  -143.555 1.00 63.78  ? 129 ASP   B OD1 1 
ATOM   3596  O  OD2 . ASP   B  1  89  ? 58.763  17.489  -143.688 1.00 55.48  ? 129 ASP   B OD2 1 
ATOM   3597  N  N   . PHE   B  1  90  ? 58.836  15.431  -140.907 1.00 43.84  ? 130 PHE   B N   1 
ATOM   3598  C  CA  . PHE   B  1  90  ? 59.138  14.080  -141.372 1.00 45.97  ? 130 PHE   B CA  1 
ATOM   3599  C  C   . PHE   B  1  90  ? 58.260  13.059  -140.666 1.00 46.83  ? 130 PHE   B C   1 
ATOM   3600  O  O   . PHE   B  1  90  ? 57.704  12.155  -141.305 1.00 42.13  ? 130 PHE   B O   1 
ATOM   3601  C  CB  . PHE   B  1  90  ? 60.614  13.731  -141.165 1.00 43.24  ? 130 PHE   B CB  1 
ATOM   3602  C  CG  . PHE   B  1  90  ? 60.905  12.264  -141.340 1.00 35.23  ? 130 PHE   B CG  1 
ATOM   3603  C  CD1 . PHE   B  1  90  ? 60.938  11.693  -142.617 1.00 33.94  ? 130 PHE   B CD1 1 
ATOM   3604  C  CD2 . PHE   B  1  90  ? 61.089  11.436  -140.238 1.00 50.32  ? 130 PHE   B CD2 1 
ATOM   3605  C  CE1 . PHE   B  1  90  ? 61.177  10.334  -142.797 1.00 33.14  ? 130 PHE   B CE1 1 
ATOM   3606  C  CE2 . PHE   B  1  90  ? 61.328  10.074  -140.409 1.00 48.04  ? 130 PHE   B CE2 1 
ATOM   3607  C  CZ  . PHE   B  1  90  ? 61.371  9.524   -141.685 1.00 42.84  ? 130 PHE   B CZ  1 
ATOM   3608  N  N   . ILE   B  1  91  ? 58.138  13.186  -139.336 1.00 47.58  ? 131 ILE   B N   1 
ATOM   3609  C  CA  . ILE   B  1  91  ? 57.258  12.304  -138.573 1.00 52.57  ? 131 ILE   B CA  1 
ATOM   3610  C  C   . ILE   B  1  91  ? 55.844  12.356  -139.133 1.00 54.06  ? 131 ILE   B C   1 
ATOM   3611  O  O   . ILE   B  1  91  ? 55.174  11.322  -139.255 1.00 41.34  ? 131 ILE   B O   1 
ATOM   3612  C  CB  . ILE   B  1  91  ? 57.275  12.672  -137.074 1.00 62.27  ? 131 ILE   B CB  1 
ATOM   3613  C  CG1 . ILE   B  1  91  ? 58.664  12.468  -136.461 1.00 55.38  ? 131 ILE   B CG1 1 
ATOM   3614  C  CG2 . ILE   B  1  91  ? 56.244  11.849  -136.308 1.00 53.67  ? 131 ILE   B CG2 1 
ATOM   3615  C  CD1 . ILE   B  1  91  ? 59.189  11.073  -136.596 1.00 46.16  ? 131 ILE   B CD1 1 
ATOM   3616  N  N   . ASN   B  1  92  ? 55.359  13.561  -139.461 1.00 49.65  ? 132 ASN   B N   1 
ATOM   3617  C  CA  . ASN   B  1  92  ? 54.085  13.679  -140.163 1.00 47.03  ? 132 ASN   B CA  1 
ATOM   3618  C  C   . ASN   B  1  92  ? 54.098  12.846  -141.438 1.00 45.66  ? 132 ASN   B C   1 
ATOM   3619  O  O   . ASN   B  1  92  ? 53.182  12.054  -141.681 1.00 51.02  ? 132 ASN   B O   1 
ATOM   3620  C  CB  . ASN   B  1  92  ? 53.771  15.147  -140.468 1.00 45.09  ? 132 ASN   B CB  1 
ATOM   3621  C  CG  . ASN   B  1  92  ? 53.585  15.986  -139.205 1.00 53.14  ? 132 ASN   B CG  1 
ATOM   3622  O  OD1 . ASN   B  1  92  ? 53.369  15.459  -138.112 1.00 49.99  ? 132 ASN   B OD1 1 
ATOM   3623  N  ND2 . ASN   B  1  92  ? 53.659  17.299  -139.356 1.00 59.42  ? 132 ASN   B ND2 1 
ATOM   3624  N  N   . GLN   B  1  93  ? 55.149  12.986  -142.252 1.00 49.26  ? 133 GLN   B N   1 
ATOM   3625  C  CA  . GLN   B  1  93  ? 55.269  12.171  -143.463 1.00 52.41  ? 133 GLN   B CA  1 
ATOM   3626  C  C   . GLN   B  1  93  ? 55.168  10.684  -143.142 1.00 51.96  ? 133 GLN   B C   1 
ATOM   3627  O  O   . GLN   B  1  93  ? 54.430  9.935   -143.796 1.00 48.19  ? 133 GLN   B O   1 
ATOM   3628  C  CB  . GLN   B  1  93  ? 56.599  12.439  -144.168 1.00 51.76  ? 133 GLN   B CB  1 
ATOM   3629  C  CG  . GLN   B  1  93  ? 56.725  13.737  -144.930 1.00 47.05  ? 133 GLN   B CG  1 
ATOM   3630  C  CD  . GLN   B  1  93  ? 57.917  13.695  -145.871 1.00 47.97  ? 133 GLN   B CD  1 
ATOM   3631  O  OE1 . GLN   B  1  93  ? 58.061  12.761  -146.663 1.00 46.53  ? 133 GLN   B OE1 1 
ATOM   3632  N  NE2 . GLN   B  1  93  ? 58.794  14.693  -145.774 1.00 40.73  ? 133 GLN   B NE2 1 
ATOM   3633  N  N   . TYR   B  1  94  ? 55.930  10.229  -142.151 1.00 41.81  ? 134 TYR   B N   1 
ATOM   3634  C  CA  . TYR   B  1  94  ? 55.954  8.795   -141.877 1.00 47.58  ? 134 TYR   B CA  1 
ATOM   3635  C  C   . TYR   B  1  94  ? 54.576  8.292   -141.473 1.00 43.22  ? 134 TYR   B C   1 
ATOM   3636  O  O   . TYR   B  1  94  ? 54.118  7.258   -141.967 1.00 40.81  ? 134 TYR   B O   1 
ATOM   3637  C  CB  . TYR   B  1  94  ? 56.982  8.467   -140.796 1.00 47.98  ? 134 TYR   B CB  1 
ATOM   3638  C  CG  . TYR   B  1  94  ? 56.938  7.014   -140.360 1.00 51.15  ? 134 TYR   B CG  1 
ATOM   3639  C  CD1 . TYR   B  1  94  ? 57.365  5.995   -141.213 1.00 49.66  ? 134 TYR   B CD1 1 
ATOM   3640  C  CD2 . TYR   B  1  94  ? 56.454  6.660   -139.107 1.00 38.97  ? 134 TYR   B CD2 1 
ATOM   3641  C  CE1 . TYR   B  1  94  ? 57.321  4.669   -140.814 1.00 47.74  ? 134 TYR   B CE1 1 
ATOM   3642  C  CE2 . TYR   B  1  94  ? 56.404  5.341   -138.708 1.00 49.35  ? 134 TYR   B CE2 1 
ATOM   3643  C  CZ  . TYR   B  1  94  ? 56.842  4.352   -139.561 1.00 56.21  ? 134 TYR   B CZ  1 
ATOM   3644  O  OH  . TYR   B  1  94  ? 56.789  3.040   -139.153 1.00 65.75  ? 134 TYR   B OH  1 
ATOM   3645  N  N   . TYR   B  1  95  ? 53.885  9.021   -140.596 1.00 44.14  ? 135 TYR   B N   1 
ATOM   3646  C  CA  . TYR   B  1  95  ? 52.578  8.560   -140.160 1.00 49.90  ? 135 TYR   B CA  1 
ATOM   3647  C  C   . TYR   B  1  95  ? 51.512  8.673   -141.245 1.00 54.75  ? 135 TYR   B C   1 
ATOM   3648  O  O   . TYR   B  1  95  ? 50.545  7.907   -141.216 1.00 61.14  ? 135 TYR   B O   1 
ATOM   3649  C  CB  . TYR   B  1  95  ? 52.180  9.289   -138.874 1.00 47.75  ? 135 TYR   B CB  1 
ATOM   3650  C  CG  . TYR   B  1  95  ? 52.861  8.615   -137.704 1.00 48.61  ? 135 TYR   B CG  1 
ATOM   3651  C  CD1 . TYR   B  1  95  ? 52.292  7.493   -137.119 1.00 52.03  ? 135 TYR   B CD1 1 
ATOM   3652  C  CD2 . TYR   B  1  95  ? 54.106  9.036   -137.246 1.00 48.01  ? 135 TYR   B CD2 1 
ATOM   3653  C  CE1 . TYR   B  1  95  ? 52.912  6.825   -136.081 1.00 50.00  ? 135 TYR   B CE1 1 
ATOM   3654  C  CE2 . TYR   B  1  95  ? 54.737  8.367   -136.178 1.00 46.51  ? 135 TYR   B CE2 1 
ATOM   3655  C  CZ  . TYR   B  1  95  ? 54.131  7.262   -135.610 1.00 49.23  ? 135 TYR   B CZ  1 
ATOM   3656  O  OH  . TYR   B  1  95  ? 54.726  6.582   -134.563 1.00 48.20  ? 135 TYR   B OH  1 
ATOM   3657  N  N   . SER   B  1  96  ? 51.669  9.576   -142.215 1.00 54.99  ? 136 SER   B N   1 
ATOM   3658  C  CA  . SER   B  1  96  ? 50.788  9.534   -143.381 1.00 56.37  ? 136 SER   B CA  1 
ATOM   3659  C  C   . SER   B  1  96  ? 50.992  8.249   -144.177 1.00 53.25  ? 136 SER   B C   1 
ATOM   3660  O  O   . SER   B  1  96  ? 50.019  7.594   -144.567 1.00 56.77  ? 136 SER   B O   1 
ATOM   3661  C  CB  . SER   B  1  96  ? 51.028  10.751  -144.272 1.00 62.16  ? 136 SER   B CB  1 
ATOM   3662  O  OG  . SER   B  1  96  ? 51.060  11.942  -143.509 1.00 78.16  ? 136 SER   B OG  1 
ATOM   3663  N  N   . SER   B  1  97  ? 52.257  7.865   -144.398 1.00 45.47  ? 137 SER   B N   1 
ATOM   3664  C  CA  . SER   B  1  97  ? 52.581  6.699   -145.213 1.00 50.71  ? 137 SER   B CA  1 
ATOM   3665  C  C   . SER   B  1  97  ? 52.061  5.391   -144.617 1.00 63.78  ? 137 SER   B C   1 
ATOM   3666  O  O   . SER   B  1  97  ? 51.836  4.428   -145.360 1.00 67.73  ? 137 SER   B O   1 
ATOM   3667  C  CB  . SER   B  1  97  ? 54.093  6.611   -145.408 1.00 56.70  ? 137 SER   B CB  1 
ATOM   3668  O  OG  . SER   B  1  97  ? 54.762  6.383   -144.175 1.00 56.66  ? 137 SER   B OG  1 
ATOM   3669  N  N   . ILE   B  1  98  ? 51.891  5.311   -143.298 1.00 64.58  ? 138 ILE   B N   1 
ATOM   3670  C  CA  . ILE   B  1  98  ? 51.368  4.097   -142.675 1.00 66.59  ? 138 ILE   B CA  1 
ATOM   3671  C  C   . ILE   B  1  98  ? 49.888  4.243   -142.309 1.00 70.21  ? 138 ILE   B C   1 
ATOM   3672  O  O   . ILE   B  1  98  ? 49.366  3.455   -141.521 1.00 66.23  ? 138 ILE   B O   1 
ATOM   3673  C  CB  . ILE   B  1  98  ? 52.207  3.662   -141.461 1.00 61.62  ? 138 ILE   B CB  1 
ATOM   3674  C  CG1 . ILE   B  1  98  ? 52.133  4.690   -140.328 1.00 62.71  ? 138 ILE   B CG1 1 
ATOM   3675  C  CG2 . ILE   B  1  98  ? 53.652  3.397   -141.877 1.00 53.77  ? 138 ILE   B CG2 1 
ATOM   3676  C  CD1 . ILE   B  1  98  ? 52.764  4.206   -139.019 1.00 59.24  ? 138 ILE   B CD1 1 
ATOM   3677  N  N   . LYS   B  1  99  ? 49.201  5.232   -142.891 1.00 72.14  ? 139 LYS   B N   1 
ATOM   3678  C  CA  . LYS   B  1  99  ? 47.760  5.436   -142.696 1.00 72.66  ? 139 LYS   B CA  1 
ATOM   3679  C  C   . LYS   B  1  99  ? 47.398  5.519   -141.216 1.00 71.59  ? 139 LYS   B C   1 
ATOM   3680  O  O   . LYS   B  1  99  ? 46.387  4.971   -140.769 1.00 73.39  ? 139 LYS   B O   1 
ATOM   3681  C  CB  . LYS   B  1  99  ? 46.937  4.346   -143.387 1.00 76.19  ? 139 LYS   B CB  1 
ATOM   3682  C  CG  . LYS   B  1  99  ? 46.843  4.482   -144.889 1.00 76.73  ? 139 LYS   B CG  1 
ATOM   3683  C  CD  . LYS   B  1  99  ? 48.110  3.990   -145.562 1.00 82.69  ? 139 LYS   B CD  1 
ATOM   3684  C  CE  . LYS   B  1  99  ? 48.715  5.060   -146.456 1.00 88.98  ? 139 LYS   B CE  1 
ATOM   3685  N  NZ  . LYS   B  1  99  ? 50.045  4.648   -146.998 1.00 86.39  ? 139 LYS   B NZ  1 
ATOM   3686  N  N   . ARG   B  1  100 ? 48.234  6.210   -140.448 1.00 65.90  ? 140 ARG   B N   1 
ATOM   3687  C  CA  . ARG   B  1  100 ? 47.985  6.458   -139.037 1.00 66.60  ? 140 ARG   B CA  1 
ATOM   3688  C  C   . ARG   B  1  100 ? 48.174  7.936   -138.721 1.00 75.13  ? 140 ARG   B C   1 
ATOM   3689  O  O   . ARG   B  1  100 ? 48.632  8.307   -137.635 1.00 83.48  ? 140 ARG   B O   1 
ATOM   3690  C  CB  . ARG   B  1  100 ? 48.880  5.580   -138.161 1.00 70.67  ? 140 ARG   B CB  1 
ATOM   3691  C  CG  . ARG   B  1  100 ? 48.606  4.072   -138.271 1.00 76.03  ? 140 ARG   B CG  1 
ATOM   3692  C  CD  . ARG   B  1  100 ? 47.323  3.653   -137.530 1.00 83.90  ? 140 ARG   B CD  1 
ATOM   3693  N  NE  . ARG   B  1  100 ? 47.113  2.199   -137.476 1.00 86.38  ? 140 ARG   B NE  1 
ATOM   3694  C  CZ  . ARG   B  1  100 ? 46.402  1.505   -138.366 1.00 87.09  ? 140 ARG   B CZ  1 
ATOM   3695  N  NH1 . ARG   B  1  100 ? 45.835  2.118   -139.402 1.00 81.89  ? 140 ARG   B NH1 1 
ATOM   3696  N  NH2 . ARG   B  1  100 ? 46.261  0.191   -138.223 1.00 82.75  ? 140 ARG   B NH2 1 
ATOM   3697  N  N   . SER   B  1  101 ? 47.822  8.803   -139.678 1.00 69.13  ? 141 SER   B N   1 
ATOM   3698  C  CA  A SER   B  1  101 ? 47.935  10.241  -139.470 0.48 61.73  ? 141 SER   B CA  1 
ATOM   3699  C  CA  B SER   B  1  101 ? 47.927  10.246  -139.478 0.52 61.81  ? 141 SER   B CA  1 
ATOM   3700  C  C   . SER   B  1  101 ? 47.005  10.701  -138.355 1.00 62.76  ? 141 SER   B C   1 
ATOM   3701  O  O   . SER   B  1  101 ? 45.818  10.360  -138.335 1.00 62.34  ? 141 SER   B O   1 
ATOM   3702  C  CB  A SER   B  1  101 ? 47.612  10.989  -140.765 0.48 56.78  ? 141 SER   B CB  1 
ATOM   3703  C  CB  B SER   B  1  101 ? 47.574  10.993  -140.769 0.52 56.67  ? 141 SER   B CB  1 
ATOM   3704  O  OG  A SER   B  1  101 ? 47.623  12.384  -140.544 0.48 53.92  ? 141 SER   B OG  1 
ATOM   3705  O  OG  B SER   B  1  101 ? 48.730  11.345  -141.505 0.52 52.35  ? 141 SER   B OG  1 
ATOM   3706  N  N   . GLY   B  1  102 ? 47.550  11.488  -137.428 1.00 64.44  ? 142 GLY   B N   1 
ATOM   3707  C  CA  . GLY   B  1  102 ? 46.767  12.001  -136.315 1.00 64.59  ? 142 GLY   B CA  1 
ATOM   3708  C  C   . GLY   B  1  102 ? 46.412  10.977  -135.259 1.00 65.03  ? 142 GLY   B C   1 
ATOM   3709  O  O   . GLY   B  1  102 ? 45.480  11.198  -134.477 1.00 60.12  ? 142 GLY   B O   1 
ATOM   3710  N  N   . SER   B  1  103 ? 47.129  9.860   -135.207 1.00 63.74  ? 143 SER   B N   1 
ATOM   3711  C  CA  . SER   B  1  103 ? 46.797  8.793   -134.277 1.00 64.94  ? 143 SER   B CA  1 
ATOM   3712  C  C   . SER   B  1  103 ? 47.415  9.067   -132.911 1.00 70.46  ? 143 SER   B C   1 
ATOM   3713  O  O   . SER   B  1  103 ? 48.173  10.022  -132.719 1.00 62.34  ? 143 SER   B O   1 
ATOM   3714  C  CB  . SER   B  1  103 ? 47.271  7.451   -134.824 1.00 61.65  ? 143 SER   B CB  1 
ATOM   3715  O  OG  . SER   B  1  103 ? 48.672  7.485   -135.041 1.00 65.17  ? 143 SER   B OG  1 
ATOM   3716  N  N   . GLN   B  1  104 ? 47.078  8.213   -131.940 1.00 74.01  ? 144 GLN   B N   1 
ATOM   3717  C  CA  . GLN   B  1  104 ? 47.777  8.244   -130.664 1.00 68.07  ? 144 GLN   B CA  1 
ATOM   3718  C  C   . GLN   B  1  104 ? 49.270  8.044   -130.868 1.00 62.00  ? 144 GLN   B C   1 
ATOM   3719  O  O   . GLN   B  1  104 ? 50.081  8.872   -130.438 1.00 69.87  ? 144 GLN   B O   1 
ATOM   3720  C  CB  . GLN   B  1  104 ? 47.207  7.174   -129.726 1.00 81.90  ? 144 GLN   B CB  1 
ATOM   3721  C  CG  . GLN   B  1  104 ? 46.491  6.034   -130.437 1.00 92.43  ? 144 GLN   B CG  1 
ATOM   3722  C  CD  . GLN   B  1  104 ? 45.009  5.993   -130.104 1.00 107.95 ? 144 GLN   B CD  1 
ATOM   3723  O  OE1 . GLN   B  1  104 ? 44.581  6.479   -129.052 1.00 110.84 ? 144 GLN   B OE1 1 
ATOM   3724  N  NE2 . GLN   B  1  104 ? 44.218  5.416   -131.002 1.00 113.09 ? 144 GLN   B NE2 1 
ATOM   3725  N  N   . ALA   B  1  105 ? 49.649  6.956   -131.545 1.00 61.67  ? 145 ALA   B N   1 
ATOM   3726  C  CA  . ALA   B  1  105 ? 51.059  6.677   -131.792 1.00 58.87  ? 145 ALA   B CA  1 
ATOM   3727  C  C   . ALA   B  1  105 ? 51.762  7.857   -132.444 1.00 57.15  ? 145 ALA   B C   1 
ATOM   3728  O  O   . ALA   B  1  105 ? 52.942  8.106   -132.169 1.00 56.91  ? 145 ALA   B O   1 
ATOM   3729  C  CB  . ALA   B  1  105 ? 51.190  5.426   -132.662 1.00 50.26  ? 145 ALA   B CB  1 
ATOM   3730  N  N   . HIS   B  1  106 ? 51.045  8.594   -133.298 1.00 62.67  ? 146 HIS   B N   1 
ATOM   3731  C  CA  . HIS   B  1  106 ? 51.619  9.738   -134.001 1.00 61.25  ? 146 HIS   B CA  1 
ATOM   3732  C  C   . HIS   B  1  106 ? 51.919  10.877  -133.032 1.00 62.79  ? 146 HIS   B C   1 
ATOM   3733  O  O   . HIS   B  1  106 ? 53.037  11.408  -133.005 1.00 56.28  ? 146 HIS   B O   1 
ATOM   3734  C  CB  . HIS   B  1  106 ? 50.649  10.186  -135.098 1.00 49.61  ? 146 HIS   B CB  1 
ATOM   3735  C  CG  . HIS   B  1  106 ? 51.154  11.298  -135.961 1.00 57.08  ? 146 HIS   B CG  1 
ATOM   3736  N  ND1 . HIS   B  1  106 ? 50.341  11.960  -136.857 1.00 58.77  ? 146 HIS   B ND1 1 
ATOM   3737  C  CD2 . HIS   B  1  106 ? 52.382  11.856  -136.085 1.00 57.08  ? 146 HIS   B CD2 1 
ATOM   3738  C  CE1 . HIS   B  1  106 ? 51.045  12.877  -137.495 1.00 55.56  ? 146 HIS   B CE1 1 
ATOM   3739  N  NE2 . HIS   B  1  106 ? 52.285  12.839  -137.043 1.00 57.86  ? 146 HIS   B NE2 1 
ATOM   3740  N  N   . GLU   B  1  107 ? 50.927  11.273  -132.232 1.00 66.36  ? 147 GLU   B N   1 
ATOM   3741  C  CA  . GLU   B  1  107 ? 51.152  12.331  -131.254 1.00 65.94  ? 147 GLU   B CA  1 
ATOM   3742  C  C   . GLU   B  1  107 ? 52.239  11.934  -130.264 1.00 69.40  ? 147 GLU   B C   1 
ATOM   3743  O  O   . GLU   B  1  107 ? 53.111  12.744  -129.927 1.00 76.57  ? 147 GLU   B O   1 
ATOM   3744  C  CB  . GLU   B  1  107 ? 49.844  12.658  -130.531 1.00 72.22  ? 147 GLU   B CB  1 
ATOM   3745  C  CG  . GLU   B  1  107 ? 48.793  13.308  -131.425 1.00 85.68  ? 147 GLU   B CG  1 
ATOM   3746  C  CD  . GLU   B  1  107 ? 49.186  14.713  -131.864 1.00 96.59  ? 147 GLU   B CD  1 
ATOM   3747  O  OE1 . GLU   B  1  107 ? 50.004  15.349  -131.164 1.00 98.45  ? 147 GLU   B OE1 1 
ATOM   3748  O  OE2 . GLU   B  1  107 ? 48.677  15.181  -132.908 1.00 99.30  ? 147 GLU   B OE2 1 
ATOM   3749  N  N   . GLN   B  1  108 ? 52.220  10.679  -129.811 1.00 70.41  ? 148 GLN   B N   1 
ATOM   3750  C  CA  . GLN   B  1  108 ? 53.203  10.225  -128.832 1.00 64.97  ? 148 GLN   B CA  1 
ATOM   3751  C  C   . GLN   B  1  108 ? 54.616  10.297  -129.392 1.00 64.10  ? 148 GLN   B C   1 
ATOM   3752  O  O   . GLN   B  1  108 ? 55.563  10.627  -128.666 1.00 54.23  ? 148 GLN   B O   1 
ATOM   3753  C  CB  . GLN   B  1  108 ? 52.873  8.799   -128.389 1.00 65.02  ? 148 GLN   B CB  1 
ATOM   3754  C  CG  . GLN   B  1  108 ? 53.896  8.190   -127.442 1.00 81.64  ? 148 GLN   B CG  1 
ATOM   3755  C  CD  . GLN   B  1  108 ? 54.630  7.012   -128.054 1.00 86.35  ? 148 GLN   B CD  1 
ATOM   3756  O  OE1 . GLN   B  1  108 ? 55.642  7.181   -128.740 1.00 83.66  ? 148 GLN   B OE1 1 
ATOM   3757  N  NE2 . GLN   B  1  108 ? 54.121  5.807   -127.808 1.00 93.61  ? 148 GLN   B NE2 1 
ATOM   3758  N  N   . ARG   B  1  109 ? 54.780  9.996   -130.686 1.00 49.96  ? 149 ARG   B N   1 
ATOM   3759  C  CA  . ARG   B  1  109 ? 56.101  10.083  -131.293 1.00 55.77  ? 149 ARG   B CA  1 
ATOM   3760  C  C   . ARG   B  1  109 ? 56.546  11.537  -131.441 1.00 59.40  ? 149 ARG   B C   1 
ATOM   3761  O  O   . ARG   B  1  109 ? 57.720  11.858  -131.218 1.00 61.99  ? 149 ARG   B O   1 
ATOM   3762  C  CB  . ARG   B  1  109 ? 56.098  9.376   -132.647 1.00 53.24  ? 149 ARG   B CB  1 
ATOM   3763  C  CG  . ARG   B  1  109 ? 57.468  9.314   -133.299 1.00 52.93  ? 149 ARG   B CG  1 
ATOM   3764  C  CD  . ARG   B  1  109 ? 58.392  8.332   -132.586 1.00 50.51  ? 149 ARG   B CD  1 
ATOM   3765  N  NE  . ARG   B  1  109 ? 59.678  8.250   -133.275 1.00 53.59  ? 149 ARG   B NE  1 
ATOM   3766  C  CZ  . ARG   B  1  109 ? 60.855  8.510   -132.713 1.00 53.69  ? 149 ARG   B CZ  1 
ATOM   3767  N  NH1 . ARG   B  1  109 ? 60.925  8.850   -131.438 1.00 51.96  ? 149 ARG   B NH1 1 
ATOM   3768  N  NH2 . ARG   B  1  109 ? 61.971  8.419   -133.430 1.00 47.34  ? 149 ARG   B NH2 1 
ATOM   3769  N  N   . LEU   B  1  110 ? 55.625  12.431  -131.816 1.00 57.97  ? 150 LEU   B N   1 
ATOM   3770  C  CA  . LEU   B  1  110 ? 55.930  13.859  -131.803 1.00 66.63  ? 150 LEU   B CA  1 
ATOM   3771  C  C   . LEU   B  1  110 ? 56.454  14.295  -130.438 1.00 68.51  ? 150 LEU   B C   1 
ATOM   3772  O  O   . LEU   B  1  110 ? 57.492  14.956  -130.336 1.00 68.41  ? 150 LEU   B O   1 
ATOM   3773  C  CB  . LEU   B  1  110 ? 54.688  14.672  -132.180 1.00 68.45  ? 150 LEU   B CB  1 
ATOM   3774  C  CG  . LEU   B  1  110 ? 54.126  14.501  -133.592 1.00 62.13  ? 150 LEU   B CG  1 
ATOM   3775  C  CD1 . LEU   B  1  110 ? 52.835  15.284  -133.743 1.00 72.46  ? 150 LEU   B CD1 1 
ATOM   3776  C  CD2 . LEU   B  1  110 ? 55.143  14.960  -134.597 1.00 57.88  ? 150 LEU   B CD2 1 
ATOM   3777  N  N   . GLN   B  1  111 ? 55.751  13.922  -129.371 1.00 74.86  ? 151 GLN   B N   1 
ATOM   3778  C  CA  . GLN   B  1  111 ? 56.178  14.350  -128.044 1.00 75.33  ? 151 GLN   B CA  1 
ATOM   3779  C  C   . GLN   B  1  111 ? 57.464  13.648  -127.625 1.00 69.88  ? 151 GLN   B C   1 
ATOM   3780  O  O   . GLN   B  1  111 ? 58.312  14.246  -126.954 1.00 77.70  ? 151 GLN   B O   1 
ATOM   3781  C  CB  . GLN   B  1  111 ? 55.050  14.114  -127.045 1.00 82.26  ? 151 GLN   B CB  1 
ATOM   3782  C  CG  . GLN   B  1  111 ? 53.837  14.982  -127.351 1.00 86.31  ? 151 GLN   B CG  1 
ATOM   3783  C  CD  . GLN   B  1  111 ? 52.562  14.445  -126.743 1.00 88.87  ? 151 GLN   B CD  1 
ATOM   3784  O  OE1 . GLN   B  1  111 ? 51.558  14.267  -127.437 1.00 96.12  ? 151 GLN   B OE1 1 
ATOM   3785  N  NE2 . GLN   B  1  111 ? 52.590  14.186  -125.442 1.00 76.01  ? 151 GLN   B NE2 1 
ATOM   3786  N  N   . GLU   B  1  112 ? 57.636  12.389  -128.031 1.00 65.71  ? 152 GLU   B N   1 
ATOM   3787  C  CA  . GLU   B  1  112 ? 58.911  11.707  -127.824 1.00 64.47  ? 152 GLU   B CA  1 
ATOM   3788  C  C   . GLU   B  1  112 ? 60.073  12.479  -128.456 1.00 64.57  ? 152 GLU   B C   1 
ATOM   3789  O  O   . GLU   B  1  112 ? 61.119  12.677  -127.826 1.00 68.10  ? 152 GLU   B O   1 
ATOM   3790  C  CB  . GLU   B  1  112 ? 58.837  10.283  -128.392 1.00 62.06  ? 152 GLU   B CB  1 
ATOM   3791  C  CG  . GLU   B  1  112 ? 60.108  9.466   -128.188 1.00 71.01  ? 152 GLU   B CG  1 
ATOM   3792  C  CD  . GLU   B  1  112 ? 59.895  7.961   -128.323 1.00 82.55  ? 152 GLU   B CD  1 
ATOM   3793  O  OE1 . GLU   B  1  112 ? 60.105  7.423   -129.428 1.00 79.57  ? 152 GLU   B OE1 1 
ATOM   3794  O  OE2 . GLU   B  1  112 ? 59.532  7.311   -127.316 1.00 89.67  ? 152 GLU   B OE2 1 
ATOM   3795  N  N   . VAL   B  1  113 ? 59.911  12.923  -129.699 1.00 60.36  ? 153 VAL   B N   1 
ATOM   3796  C  CA  . VAL   B  1  113 ? 61.011  13.602  -130.379 1.00 53.12  ? 153 VAL   B CA  1 
ATOM   3797  C  C   . VAL   B  1  113 ? 61.283  14.963  -129.733 1.00 57.14  ? 153 VAL   B C   1 
ATOM   3798  O  O   . VAL   B  1  113 ? 62.441  15.374  -129.578 1.00 56.62  ? 153 VAL   B O   1 
ATOM   3799  C  CB  . VAL   B  1  113 ? 60.703  13.710  -131.884 1.00 45.68  ? 153 VAL   B CB  1 
ATOM   3800  C  CG1 . VAL   B  1  113 ? 61.601  14.744  -132.551 1.00 44.98  ? 153 VAL   B CG1 1 
ATOM   3801  C  CG2 . VAL   B  1  113 ? 60.869  12.321  -132.581 1.00 43.97  ? 153 VAL   B CG2 1 
ATOM   3802  N  N   . GLU   B  1  114 ? 60.227  15.662  -129.308 1.00 52.51  ? 154 GLU   B N   1 
ATOM   3803  C  CA  . GLU   B  1  114 ? 60.405  16.939  -128.620 1.00 66.88  ? 154 GLU   B CA  1 
ATOM   3804  C  C   . GLU   B  1  114 ? 61.150  16.753  -127.304 1.00 68.15  ? 154 GLU   B C   1 
ATOM   3805  O  O   . GLU   B  1  114 ? 62.083  17.502  -126.993 1.00 71.76  ? 154 GLU   B O   1 
ATOM   3806  C  CB  . GLU   B  1  114 ? 59.048  17.604  -128.379 1.00 82.83  ? 154 GLU   B CB  1 
ATOM   3807  C  CG  . GLU   B  1  114 ? 58.519  18.390  -129.573 1.00 92.98  ? 154 GLU   B CG  1 
ATOM   3808  C  CD  . GLU   B  1  114 ? 56.999  18.400  -129.658 1.00 102.38 ? 154 GLU   B CD  1 
ATOM   3809  O  OE1 . GLU   B  1  114 ? 56.328  18.347  -128.601 1.00 104.93 ? 154 GLU   B OE1 1 
ATOM   3810  O  OE2 . GLU   B  1  114 ? 56.477  18.456  -130.794 1.00 100.26 ? 154 GLU   B OE2 1 
ATOM   3811  N  N   . ALA   B  1  115 ? 60.746  15.752  -126.518 1.00 65.28  ? 155 ALA   B N   1 
ATOM   3812  C  CA  . ALA   B  1  115 ? 61.415  15.482  -125.250 1.00 63.54  ? 155 ALA   B CA  1 
ATOM   3813  C  C   . ALA   B  1  115 ? 62.883  15.148  -125.465 1.00 55.70  ? 155 ALA   B C   1 
ATOM   3814  O  O   . ALA   B  1  115 ? 63.751  15.609  -124.716 1.00 58.80  ? 155 ALA   B O   1 
ATOM   3815  C  CB  . ALA   B  1  115 ? 60.713  14.335  -124.527 1.00 64.66  ? 155 ALA   B CB  1 
ATOM   3816  N  N   . GLU   B  1  116 ? 63.178  14.353  -126.491 1.00 51.63  ? 156 GLU   B N   1 
ATOM   3817  C  CA  . GLU   B  1  116 ? 64.555  13.966  -126.754 1.00 58.27  ? 156 GLU   B CA  1 
ATOM   3818  C  C   . GLU   B  1  116 ? 65.400  15.159  -127.176 1.00 56.45  ? 156 GLU   B C   1 
ATOM   3819  O  O   . GLU   B  1  116 ? 66.560  15.275  -126.769 1.00 61.21  ? 156 GLU   B O   1 
ATOM   3820  C  CB  . GLU   B  1  116 ? 64.591  12.890  -127.837 1.00 60.12  ? 156 GLU   B CB  1 
ATOM   3821  C  CG  . GLU   B  1  116 ? 65.539  11.757  -127.548 1.00 64.90  ? 156 GLU   B CG  1 
ATOM   3822  C  CD  . GLU   B  1  116 ? 65.412  10.662  -128.573 1.00 73.68  ? 156 GLU   B CD  1 
ATOM   3823  O  OE1 . GLU   B  1  116 ? 66.452  10.227  -129.105 1.00 73.75  ? 156 GLU   B OE1 1 
ATOM   3824  O  OE2 . GLU   B  1  116 ? 64.266  10.258  -128.862 1.00 75.25  ? 156 GLU   B OE2 1 
ATOM   3825  N  N   . VAL   B  1  117 ? 64.846  16.046  -128.004 1.00 60.38  ? 157 VAL   B N   1 
ATOM   3826  C  CA  . VAL   B  1  117 ? 65.625  17.184  -128.478 1.00 61.47  ? 157 VAL   B CA  1 
ATOM   3827  C  C   . VAL   B  1  117 ? 65.865  18.159  -127.339 1.00 64.95  ? 157 VAL   B C   1 
ATOM   3828  O  O   . VAL   B  1  117 ? 66.985  18.643  -127.146 1.00 62.51  ? 157 VAL   B O   1 
ATOM   3829  C  CB  . VAL   B  1  117 ? 64.931  17.856  -129.678 1.00 61.06  ? 157 VAL   B CB  1 
ATOM   3830  C  CG1 . VAL   B  1  117 ? 65.523  19.226  -129.936 1.00 71.49  ? 157 VAL   B CG1 1 
ATOM   3831  C  CG2 . VAL   B  1  117 ? 65.095  17.002  -130.916 1.00 51.26  ? 157 VAL   B CG2 1 
ATOM   3832  N  N   . ALA   B  1  118 ? 64.820  18.446  -126.559 1.00 65.02  ? 158 ALA   B N   1 
ATOM   3833  C  CA  . ALA   B  1  118 ? 64.974  19.238  -125.344 1.00 76.19  ? 158 ALA   B CA  1 
ATOM   3834  C  C   . ALA   B  1  118 ? 66.064  18.672  -124.440 1.00 84.87  ? 158 ALA   B C   1 
ATOM   3835  O  O   . ALA   B  1  118 ? 66.900  19.414  -123.914 1.00 92.81  ? 158 ALA   B O   1 
ATOM   3836  C  CB  . ALA   B  1  118 ? 63.644  19.300  -124.593 1.00 74.28  ? 158 ALA   B CB  1 
ATOM   3837  N  N   . ALA   B  1  119 ? 66.072  17.350  -124.252 1.00 78.55  ? 159 ALA   B N   1 
ATOM   3838  C  CA  . ALA   B  1  119 ? 66.976  16.743  -123.282 1.00 67.19  ? 159 ALA   B CA  1 
ATOM   3839  C  C   . ALA   B  1  119 ? 68.363  16.472  -123.857 1.00 64.81  ? 159 ALA   B C   1 
ATOM   3840  O  O   . ALA   B  1  119 ? 69.350  16.454  -123.111 1.00 58.50  ? 159 ALA   B O   1 
ATOM   3841  C  CB  . ALA   B  1  119 ? 66.371  15.440  -122.751 1.00 62.65  ? 159 ALA   B CB  1 
ATOM   3842  N  N   . THR   B  1  120 ? 68.469  16.233  -125.162 1.00 64.18  ? 160 THR   B N   1 
ATOM   3843  C  CA  . THR   B  1  120 ? 69.734  15.819  -125.750 1.00 58.04  ? 160 THR   B CA  1 
ATOM   3844  C  C   . THR   B  1  120 ? 70.201  16.682  -126.918 1.00 56.33  ? 160 THR   B C   1 
ATOM   3845  O  O   . THR   B  1  120 ? 71.335  16.494  -127.378 1.00 58.04  ? 160 THR   B O   1 
ATOM   3846  C  CB  . THR   B  1  120 ? 69.652  14.357  -126.229 1.00 61.05  ? 160 THR   B CB  1 
ATOM   3847  O  OG1 . THR   B  1  120 ? 68.768  14.254  -127.354 1.00 53.19  ? 160 THR   B OG1 1 
ATOM   3848  C  CG2 . THR   B  1  120 ? 69.162  13.437  -125.118 1.00 60.17  ? 160 THR   B CG2 1 
ATOM   3849  N  N   . GLY   B  1  121 ? 69.387  17.614  -127.410 1.00 55.97  ? 161 GLY   B N   1 
ATOM   3850  C  CA  . GLY   B  1  121 ? 69.760  18.369  -128.591 1.00 65.37  ? 161 GLY   B CA  1 
ATOM   3851  C  C   . GLY   B  1  121 ? 69.653  17.624  -129.906 1.00 69.96  ? 161 GLY   B C   1 
ATOM   3852  O  O   . GLY   B  1  121 ? 70.111  18.142  -130.933 1.00 62.73  ? 161 GLY   B O   1 
ATOM   3853  N  N   . THR   B  1  122 ? 69.076  16.428  -129.911 1.00 72.91  ? 162 THR   B N   1 
ATOM   3854  C  CA  . THR   B  1  122 ? 68.958  15.593  -131.108 1.00 59.29  ? 162 THR   B CA  1 
ATOM   3855  C  C   . THR   B  1  122 ? 67.913  14.520  -130.808 1.00 54.23  ? 162 THR   B C   1 
ATOM   3856  O  O   . THR   B  1  122 ? 67.245  14.564  -129.769 1.00 58.49  ? 162 THR   B O   1 
ATOM   3857  C  CB  . THR   B  1  122 ? 70.313  14.997  -131.506 1.00 49.37  ? 162 THR   B CB  1 
ATOM   3858  O  OG1 . THR   B  1  122 ? 70.236  14.465  -132.839 1.00 43.43  ? 162 THR   B OG1 1 
ATOM   3859  C  CG2 . THR   B  1  122 ? 70.738  13.884  -130.519 1.00 43.35  ? 162 THR   B CG2 1 
ATOM   3860  N  N   . TYR   B  1  123 ? 67.747  13.564  -131.721 1.00 55.35  ? 163 TYR   B N   1 
ATOM   3861  C  CA  . TYR   B  1  123 ? 66.850  12.447  -131.454 1.00 54.72  ? 163 TYR   B CA  1 
ATOM   3862  C  C   . TYR   B  1  123 ? 67.225  11.290  -132.370 1.00 47.77  ? 163 TYR   B C   1 
ATOM   3863  O  O   . TYR   B  1  123 ? 68.014  11.446  -133.306 1.00 53.84  ? 163 TYR   B O   1 
ATOM   3864  C  CB  . TYR   B  1  123 ? 65.390  12.857  -131.636 1.00 42.92  ? 163 TYR   B CB  1 
ATOM   3865  C  CG  . TYR   B  1  123 ? 65.015  13.078  -133.078 1.00 58.50  ? 163 TYR   B CG  1 
ATOM   3866  C  CD1 . TYR   B  1  123 ? 65.358  14.256  -133.725 1.00 63.74  ? 163 TYR   B CD1 1 
ATOM   3867  C  CD2 . TYR   B  1  123 ? 64.331  12.104  -133.794 1.00 45.96  ? 163 TYR   B CD2 1 
ATOM   3868  C  CE1 . TYR   B  1  123 ? 65.020  14.467  -135.048 1.00 56.94  ? 163 TYR   B CE1 1 
ATOM   3869  C  CE2 . TYR   B  1  123 ? 63.984  12.300  -135.113 1.00 51.28  ? 163 TYR   B CE2 1 
ATOM   3870  C  CZ  . TYR   B  1  123 ? 64.335  13.486  -135.734 1.00 55.82  ? 163 TYR   B CZ  1 
ATOM   3871  O  OH  . TYR   B  1  123 ? 63.999  13.683  -137.037 1.00 53.18  ? 163 TYR   B OH  1 
ATOM   3872  N  N   . GLN   B  1  124 ? 66.636  10.123  -132.097 1.00 47.37  ? 164 GLN   B N   1 
ATOM   3873  C  CA  . GLN   B  1  124 ? 66.966  8.881   -132.797 1.00 46.50  ? 164 GLN   B CA  1 
ATOM   3874  C  C   . GLN   B  1  124 ? 65.784  8.387   -133.622 1.00 41.17  ? 164 GLN   B C   1 
ATOM   3875  O  O   . GLN   B  1  124 ? 64.632  8.404   -133.161 1.00 39.44  ? 164 GLN   B O   1 
ATOM   3876  C  CB  . GLN   B  1  124 ? 67.378  7.777   -131.810 1.00 42.87  ? 164 GLN   B CB  1 
ATOM   3877  C  CG  . GLN   B  1  124 ? 68.447  8.199   -130.823 1.00 53.77  ? 164 GLN   B CG  1 
ATOM   3878  C  CD  . GLN   B  1  124 ? 69.760  8.572   -131.485 1.00 64.43  ? 164 GLN   B CD  1 
ATOM   3879  O  OE1 . GLN   B  1  124 ? 70.312  7.805   -132.267 1.00 69.26  ? 164 GLN   B OE1 1 
ATOM   3880  N  NE2 . GLN   B  1  124 ? 70.270  9.758   -131.164 1.00 72.78  ? 164 GLN   B NE2 1 
ATOM   3881  N  N   . LEU   B  1  125 ? 66.080  7.954   -134.844 1.00 45.19  ? 165 LEU   B N   1 
ATOM   3882  C  CA  . LEU   B  1  125 ? 65.072  7.369   -135.710 1.00 44.52  ? 165 LEU   B CA  1 
ATOM   3883  C  C   . LEU   B  1  125 ? 64.759  5.948   -135.269 1.00 46.29  ? 165 LEU   B C   1 
ATOM   3884  O  O   . LEU   B  1  125 ? 65.659  5.167   -134.956 1.00 41.07  ? 165 LEU   B O   1 
ATOM   3885  C  CB  . LEU   B  1  125 ? 65.552  7.349   -137.163 1.00 34.77  ? 165 LEU   B CB  1 
ATOM   3886  C  CG  . LEU   B  1  125 ? 65.780  8.671   -137.881 1.00 34.90  ? 165 LEU   B CG  1 
ATOM   3887  C  CD1 . LEU   B  1  125 ? 66.152  8.399   -139.354 1.00 32.56  ? 165 LEU   B CD1 1 
ATOM   3888  C  CD2 . LEU   B  1  125 ? 64.549  9.551   -137.782 1.00 37.33  ? 165 LEU   B CD2 1 
ATOM   3889  N  N   . ARG   B  1  126 ? 63.479  5.606   -135.259 1.00 43.57  ? 166 ARG   B N   1 
ATOM   3890  C  CA  . ARG   B  1  126 ? 63.133  4.199   -135.200 1.00 43.81  ? 166 ARG   B CA  1 
ATOM   3891  C  C   . ARG   B  1  126 ? 63.535  3.542   -136.510 1.00 48.75  ? 166 ARG   B C   1 
ATOM   3892  O  O   . ARG   B  1  126 ? 63.657  4.204   -137.549 1.00 44.28  ? 166 ARG   B O   1 
ATOM   3893  C  CB  . ARG   B  1  126 ? 61.639  4.026   -134.932 1.00 43.11  ? 166 ARG   B CB  1 
ATOM   3894  C  CG  . ARG   B  1  126 ? 61.222  4.489   -133.539 1.00 52.74  ? 166 ARG   B CG  1 
ATOM   3895  C  CD  . ARG   B  1  126 ? 59.715  4.518   -133.368 1.00 54.85  ? 166 ARG   B CD  1 
ATOM   3896  N  NE  . ARG   B  1  126 ? 59.331  4.909   -132.014 1.00 55.49  ? 166 ARG   B NE  1 
ATOM   3897  C  CZ  . ARG   B  1  126 ? 58.088  5.210   -131.653 1.00 58.20  ? 166 ARG   B CZ  1 
ATOM   3898  N  NH1 . ARG   B  1  126 ? 57.116  5.171   -132.556 1.00 59.34  ? 166 ARG   B NH1 1 
ATOM   3899  N  NH2 . ARG   B  1  126 ? 57.814  5.556   -130.391 1.00 46.96  ? 166 ARG   B NH2 1 
ATOM   3900  N  N   . GLU   B  1  127 ? 63.747  2.222   -136.458 1.00 46.44  ? 167 GLU   B N   1 
ATOM   3901  C  CA  . GLU   B  1  127 ? 64.225  1.515   -137.645 1.00 49.01  ? 167 GLU   B CA  1 
ATOM   3902  C  C   . GLU   B  1  127 ? 63.262  1.661   -138.824 1.00 47.03  ? 167 GLU   B C   1 
ATOM   3903  O  O   . GLU   B  1  127 ? 63.699  1.886   -139.960 1.00 44.61  ? 167 GLU   B O   1 
ATOM   3904  C  CB  . GLU   B  1  127 ? 64.466  0.039   -137.323 1.00 52.42  ? 167 GLU   B CB  1 
ATOM   3905  C  CG  . GLU   B  1  127 ? 65.069  -0.744  -138.485 1.00 65.90  ? 167 GLU   B CG  1 
ATOM   3906  C  CD  . GLU   B  1  127 ? 66.125  -1.748  -138.045 1.00 86.91  ? 167 GLU   B CD  1 
ATOM   3907  O  OE1 . GLU   B  1  127 ? 65.930  -2.424  -137.006 1.00 97.27  ? 167 GLU   B OE1 1 
ATOM   3908  O  OE2 . GLU   B  1  127 ? 67.160  -1.855  -138.737 1.00 91.24  ? 167 GLU   B OE2 1 
ATOM   3909  N  N   . SER   B  1  128 ? 61.950  1.538   -138.590 1.00 46.53  ? 168 SER   B N   1 
ATOM   3910  C  CA  A SER   B  1  128 ? 60.999  1.702   -139.689 0.52 50.36  ? 168 SER   B CA  1 
ATOM   3911  C  CA  B SER   B  1  128 ? 61.002  1.700   -139.691 0.48 50.36  ? 168 SER   B CA  1 
ATOM   3912  C  C   . SER   B  1  128 ? 61.010  3.126   -140.235 1.00 47.91  ? 168 SER   B C   1 
ATOM   3913  O  O   . SER   B  1  128 ? 60.796  3.339   -141.435 1.00 45.61  ? 168 SER   B O   1 
ATOM   3914  C  CB  A SER   B  1  128 ? 59.587  1.323   -139.238 0.52 54.33  ? 168 SER   B CB  1 
ATOM   3915  C  CB  B SER   B  1  128 ? 59.597  1.310   -139.237 0.48 54.31  ? 168 SER   B CB  1 
ATOM   3916  O  OG  A SER   B  1  128 ? 59.343  -0.062  -139.414 0.52 55.50  ? 168 SER   B OG  1 
ATOM   3917  O  OG  B SER   B  1  128 ? 59.183  2.100   -138.137 0.48 57.31  ? 168 SER   B OG  1 
ATOM   3918  N  N   . GLU   B  1  129 ? 61.257  4.111   -139.378 1.00 49.18  ? 169 GLU   B N   1 
ATOM   3919  C  CA  . GLU   B  1  129 ? 61.348  5.488   -139.846 1.00 41.12  ? 169 GLU   B CA  1 
ATOM   3920  C  C   . GLU   B  1  129 ? 62.589  5.693   -140.705 1.00 43.45  ? 169 GLU   B C   1 
ATOM   3921  O  O   . GLU   B  1  129 ? 62.563  6.462   -141.683 1.00 42.02  ? 169 GLU   B O   1 
ATOM   3922  C  CB  . GLU   B  1  129 ? 61.350  6.435   -138.642 1.00 35.42  ? 169 GLU   B CB  1 
ATOM   3923  C  CG  . GLU   B  1  129 ? 60.120  6.347   -137.777 1.00 37.05  ? 169 GLU   B CG  1 
ATOM   3924  C  CD  . GLU   B  1  129 ? 60.320  7.093   -136.467 1.00 47.56  ? 169 GLU   B CD  1 
ATOM   3925  O  OE1 . GLU   B  1  129 ? 61.481  7.439   -136.167 1.00 45.41  ? 169 GLU   B OE1 1 
ATOM   3926  O  OE2 . GLU   B  1  129 ? 59.329  7.344   -135.750 1.00 55.16  ? 169 GLU   B OE2 1 
ATOM   3927  N  N   . LEU   B  1  130 ? 63.687  5.010   -140.367 1.00 39.10  ? 170 LEU   B N   1 
ATOM   3928  C  CA  . LEU   B  1  130 ? 64.901  5.122   -141.177 1.00 39.14  ? 170 LEU   B CA  1 
ATOM   3929  C  C   . LEU   B  1  130 ? 64.696  4.515   -142.560 1.00 40.52  ? 170 LEU   B C   1 
ATOM   3930  O  O   . LEU   B  1  130 ? 65.077  5.110   -143.586 1.00 36.32  ? 170 LEU   B O   1 
ATOM   3931  C  CB  . LEU   B  1  130 ? 66.072  4.433   -140.463 1.00 35.70  ? 170 LEU   B CB  1 
ATOM   3932  C  CG  . LEU   B  1  130 ? 67.344  4.280   -141.311 1.00 35.62  ? 170 LEU   B CG  1 
ATOM   3933  C  CD1 . LEU   B  1  130 ? 67.957  5.645   -141.591 1.00 34.20  ? 170 LEU   B CD1 1 
ATOM   3934  C  CD2 . LEU   B  1  130 ? 68.346  3.365   -140.615 1.00 38.80  ? 170 LEU   B CD2 1 
ATOM   3935  N  N   . VAL   B  1  131 ? 64.100  3.323   -142.608 1.00 39.71  ? 171 VAL   B N   1 
ATOM   3936  C  CA  . VAL   B  1  131 ? 63.813  2.689   -143.895 1.00 39.43  ? 171 VAL   B CA  1 
ATOM   3937  C  C   . VAL   B  1  131 ? 62.951  3.609   -144.753 1.00 36.89  ? 171 VAL   B C   1 
ATOM   3938  O  O   . VAL   B  1  131 ? 63.239  3.845   -145.938 1.00 32.21  ? 171 VAL   B O   1 
ATOM   3939  C  CB  . VAL   B  1  131 ? 63.139  1.320   -143.678 1.00 36.91  ? 171 VAL   B CB  1 
ATOM   3940  C  CG1 . VAL   B  1  131 ? 62.823  0.627   -145.009 1.00 37.77  ? 171 VAL   B CG1 1 
ATOM   3941  C  CG2 . VAL   B  1  131 ? 64.001  0.422   -142.785 1.00 35.85  ? 171 VAL   B CG2 1 
ATOM   3942  N  N   . PHE   B  1  132 ? 61.864  4.125   -144.173 1.00 33.30  ? 172 PHE   B N   1 
ATOM   3943  C  CA  . PHE   B  1  132 ? 60.972  5.007   -144.909 1.00 33.57  ? 172 PHE   B CA  1 
ATOM   3944  C  C   . PHE   B  1  132 ? 61.677  6.300   -145.306 1.00 44.56  ? 172 PHE   B C   1 
ATOM   3945  O  O   . PHE   B  1  132 ? 61.474  6.817   -146.417 1.00 38.23  ? 172 PHE   B O   1 
ATOM   3946  C  CB  . PHE   B  1  132 ? 59.718  5.302   -144.088 1.00 36.46  ? 172 PHE   B CB  1 
ATOM   3947  C  CG  . PHE   B  1  132 ? 58.914  6.440   -144.628 1.00 38.89  ? 172 PHE   B CG  1 
ATOM   3948  C  CD1 . PHE   B  1  132 ? 58.043  6.250   -145.695 1.00 35.39  ? 172 PHE   B CD1 1 
ATOM   3949  C  CD2 . PHE   B  1  132 ? 59.063  7.713   -144.107 1.00 33.85  ? 172 PHE   B CD2 1 
ATOM   3950  C  CE1 . PHE   B  1  132 ? 57.324  7.297   -146.211 1.00 44.18  ? 172 PHE   B CE1 1 
ATOM   3951  C  CE2 . PHE   B  1  132 ? 58.331  8.773   -144.615 1.00 36.59  ? 172 PHE   B CE2 1 
ATOM   3952  C  CZ  . PHE   B  1  132 ? 57.460  8.564   -145.665 1.00 44.96  ? 172 PHE   B CZ  1 
ATOM   3953  N  N   . GLY   B  1  133 ? 62.525  6.826   -144.419 1.00 34.07  ? 173 GLY   B N   1 
ATOM   3954  C  CA  . GLY   B  1  133 ? 63.292  8.021   -144.753 1.00 41.55  ? 173 GLY   B CA  1 
ATOM   3955  C  C   . GLY   B  1  133 ? 64.270  7.819   -145.898 1.00 40.99  ? 173 GLY   B C   1 
ATOM   3956  O  O   . GLY   B  1  133 ? 64.450  8.705   -146.746 1.00 38.54  ? 173 GLY   B O   1 
ATOM   3957  N  N   . ALA   B  1  134 ? 64.920  6.656   -145.940 1.00 33.04  ? 174 ALA   B N   1 
ATOM   3958  C  CA  . ALA   B  1  134 ? 65.903  6.412   -146.988 1.00 35.25  ? 174 ALA   B CA  1 
ATOM   3959  C  C   . ALA   B  1  134 ? 65.234  6.279   -148.356 1.00 35.60  ? 174 ALA   B C   1 
ATOM   3960  O  O   . ALA   B  1  134 ? 65.730  6.826   -149.343 1.00 31.98  ? 174 ALA   B O   1 
ATOM   3961  C  CB  . ALA   B  1  134 ? 66.726  5.168   -146.655 1.00 28.62  ? 174 ALA   B CB  1 
ATOM   3962  N  N   . LYS   B  1  135 ? 64.097  5.583   -148.417 1.00 34.39  ? 175 LYS   B N   1 
ATOM   3963  C  CA  . LYS   B  1  135 ? 63.334  5.467   -149.655 1.00 37.96  ? 175 LYS   B CA  1 
ATOM   3964  C  C   . LYS   B  1  135 ? 62.819  6.823   -150.134 1.00 36.61  ? 175 LYS   B C   1 
ATOM   3965  O  O   . LYS   B  1  135 ? 62.867  7.118   -151.336 1.00 41.26  ? 175 LYS   B O   1 
ATOM   3966  C  CB  . LYS   B  1  135 ? 62.181  4.487   -149.446 1.00 34.49  ? 175 LYS   B CB  1 
ATOM   3967  C  CG  . LYS   B  1  135 ? 62.601  3.042   -149.456 1.00 36.49  ? 175 LYS   B CG  1 
ATOM   3968  C  CD  . LYS   B  1  135 ? 61.510  2.169   -148.869 1.00 47.07  ? 175 LYS   B CD  1 
ATOM   3969  C  CE  . LYS   B  1  135 ? 61.913  0.707   -148.905 1.00 53.11  ? 175 LYS   B CE  1 
ATOM   3970  N  NZ  . LYS   B  1  135 ? 60.844  -0.180  -148.390 1.00 57.24  ? 175 LYS   B NZ  1 
ATOM   3971  N  N   . GLN   B  1  136 ? 62.321  7.666   -149.215 1.00 32.70  ? 176 GLN   B N   1 
ATOM   3972  C  CA  . GLN   B  1  136 ? 61.849  8.998   -149.610 1.00 35.64  ? 176 GLN   B CA  1 
ATOM   3973  C  C   . GLN   B  1  136 ? 62.977  9.848   -150.168 1.00 39.95  ? 176 GLN   B C   1 
ATOM   3974  O  O   . GLN   B  1  136 ? 62.779  10.591  -151.139 1.00 33.13  ? 176 GLN   B O   1 
ATOM   3975  C  CB  . GLN   B  1  136 ? 61.197  9.721   -148.432 1.00 35.59  ? 176 GLN   B CB  1 
ATOM   3976  C  CG  . GLN   B  1  136 ? 59.917  9.095   -147.954 1.00 51.14  ? 176 GLN   B CG  1 
ATOM   3977  C  CD  . GLN   B  1  136 ? 58.876  8.951   -149.046 1.00 41.51  ? 176 GLN   B CD  1 
ATOM   3978  O  OE1 . GLN   B  1  136 ? 58.201  9.898   -149.390 1.00 41.92  ? 176 GLN   B OE1 1 
ATOM   3979  N  NE2 . GLN   B  1  136 ? 58.730  7.745   -149.567 1.00 56.51  ? 176 GLN   B NE2 1 
ATOM   3980  N  N   . ALA   B  1  137 ? 64.170  9.758   -149.566 1.00 26.72  ? 177 ALA   B N   1 
ATOM   3981  C  CA  . ALA   B  1  137 ? 65.323  10.481  -150.095 1.00 37.60  ? 177 ALA   B CA  1 
ATOM   3982  C  C   . ALA   B  1  137 ? 65.590  10.108  -151.545 1.00 33.44  ? 177 ALA   B C   1 
ATOM   3983  O  O   . ALA   B  1  137 ? 65.851  10.980  -152.377 1.00 38.32  ? 177 ALA   B O   1 
ATOM   3984  C  CB  . ALA   B  1  137 ? 66.564  10.203  -149.252 1.00 29.42  ? 177 ALA   B CB  1 
ATOM   3985  N  N   . TRP   B  1  138 ? 65.554  8.815   -151.856 1.00 33.41  ? 178 TRP   B N   1 
ATOM   3986  C  CA  . TRP   B  1  138 ? 65.689  8.378   -153.247 1.00 29.91  ? 178 TRP   B CA  1 
ATOM   3987  C  C   . TRP   B  1  138 ? 64.542  8.908   -154.101 1.00 29.86  ? 178 TRP   B C   1 
ATOM   3988  O  O   . TRP   B  1  138 ? 64.769  9.510   -155.160 1.00 29.81  ? 178 TRP   B O   1 
ATOM   3989  C  CB  . TRP   B  1  138 ? 65.753  6.850   -153.306 1.00 37.39  ? 178 TRP   B CB  1 
ATOM   3990  C  CG  . TRP   B  1  138 ? 65.995  6.283   -154.684 1.00 34.00  ? 178 TRP   B CG  1 
ATOM   3991  C  CD1 . TRP   B  1  138 ? 66.293  6.972   -155.811 1.00 25.51  ? 178 TRP   B CD1 1 
ATOM   3992  C  CD2 . TRP   B  1  138 ? 65.970  4.900   -155.047 1.00 31.22  ? 178 TRP   B CD2 1 
ATOM   3993  N  NE1 . TRP   B  1  138 ? 66.448  6.102   -156.873 1.00 36.09  ? 178 TRP   B NE1 1 
ATOM   3994  C  CE2 . TRP   B  1  138 ? 66.259  4.820   -156.418 1.00 29.00  ? 178 TRP   B CE2 1 
ATOM   3995  C  CE3 . TRP   B  1  138 ? 65.730  3.716   -154.336 1.00 34.28  ? 178 TRP   B CE3 1 
ATOM   3996  C  CZ2 . TRP   B  1  138 ? 66.311  3.600   -157.102 1.00 27.81  ? 178 TRP   B CZ2 1 
ATOM   3997  C  CZ3 . TRP   B  1  138 ? 65.789  2.511   -155.010 1.00 35.42  ? 178 TRP   B CZ3 1 
ATOM   3998  C  CH2 . TRP   B  1  138 ? 66.071  2.461   -156.385 1.00 30.85  ? 178 TRP   B CH2 1 
ATOM   3999  N  N   . ARG   B  1  139 ? 63.302  8.691   -153.652 1.00 28.25  ? 179 ARG   B N   1 
ATOM   4000  C  CA  . ARG   B  1  139 ? 62.122  9.170   -154.373 1.00 32.64  ? 179 ARG   B CA  1 
ATOM   4001  C  C   . ARG   B  1  139 ? 62.190  10.673  -154.649 1.00 42.16  ? 179 ARG   B C   1 
ATOM   4002  O  O   . ARG   B  1  139 ? 61.710  11.147  -155.684 1.00 37.40  ? 179 ARG   B O   1 
ATOM   4003  C  CB  . ARG   B  1  139 ? 60.867  8.838   -153.555 1.00 28.45  ? 179 ARG   B CB  1 
ATOM   4004  C  CG  . ARG   B  1  139 ? 59.521  9.173   -154.186 1.00 35.69  ? 179 ARG   B CG  1 
ATOM   4005  C  CD  . ARG   B  1  139 ? 58.437  9.127   -153.100 1.00 33.74  ? 179 ARG   B CD  1 
ATOM   4006  N  NE  . ARG   B  1  139 ? 57.086  9.047   -153.633 1.00 33.91  ? 179 ARG   B NE  1 
ATOM   4007  C  CZ  . ARG   B  1  139 ? 55.995  8.947   -152.895 1.00 43.70  ? 179 ARG   B CZ  1 
ATOM   4008  N  NH1 . ARG   B  1  139 ? 56.090  8.923   -151.560 1.00 48.63  ? 179 ARG   B NH1 1 
ATOM   4009  N  NH2 . ARG   B  1  139 ? 54.813  8.857   -153.479 1.00 38.94  ? 179 ARG   B NH2 1 
ATOM   4010  N  N   . ASN   B  1  140 ? 62.771  11.444  -153.721 1.00 36.04  ? 180 ASN   B N   1 
ATOM   4011  C  CA  . ASN   B  1  140 ? 62.819  12.898  -153.841 1.00 39.58  ? 180 ASN   B CA  1 
ATOM   4012  C  C   . ASN   B  1  140 ? 63.987  13.427  -154.678 1.00 29.54  ? 180 ASN   B C   1 
ATOM   4013  O  O   . ASN   B  1  140 ? 64.042  14.642  -154.895 1.00 33.01  ? 180 ASN   B O   1 
ATOM   4014  C  CB  . ASN   B  1  140 ? 62.877  13.535  -152.447 1.00 40.24  ? 180 ASN   B CB  1 
ATOM   4015  C  CG  . ASN   B  1  140 ? 61.547  13.442  -151.701 1.00 44.29  ? 180 ASN   B CG  1 
ATOM   4016  O  OD1 . ASN   B  1  140 ? 60.479  13.329  -152.311 1.00 39.66  ? 180 ASN   B OD1 1 
ATOM   4017  N  ND2 . ASN   B  1  140 ? 61.611  13.501  -150.372 1.00 35.31  ? 180 ASN   B ND2 1 
ATOM   4018  N  N   . ALA   B  1  141 ? 64.931  12.569  -155.119 1.00 26.75  ? 181 ALA   B N   1 
ATOM   4019  C  CA  . ALA   B  1  141 ? 66.161  13.013  -155.770 1.00 27.39  ? 181 ALA   B CA  1 
ATOM   4020  C  C   . ALA   B  1  141 ? 65.854  13.444  -157.198 1.00 26.41  ? 181 ALA   B C   1 
ATOM   4021  O  O   . ALA   B  1  141 ? 65.670  12.587  -158.068 1.00 25.77  ? 181 ALA   B O   1 
ATOM   4022  C  CB  . ALA   B  1  141 ? 67.218  11.911  -155.802 1.00 24.45  ? 181 ALA   B CB  1 
ATOM   4023  N  N   . PRO   B  1  142 ? 65.845  14.747  -157.467 1.00 27.33  ? 182 PRO   B N   1 
ATOM   4024  C  CA  . PRO   B  1  142 ? 65.362  15.245  -158.781 1.00 28.71  ? 182 PRO   B CA  1 
ATOM   4025  C  C   . PRO   B  1  142 ? 66.208  14.834  -159.963 1.00 31.63  ? 182 PRO   B C   1 
ATOM   4026  O  O   . PRO   B  1  142 ? 65.711  14.875  -161.098 1.00 29.92  ? 182 PRO   B O   1 
ATOM   4027  C  CB  . PRO   B  1  142 ? 65.399  16.771  -158.612 1.00 28.34  ? 182 PRO   B CB  1 
ATOM   4028  C  CG  . PRO   B  1  142 ? 65.694  17.000  -157.113 1.00 36.17  ? 182 PRO   B CG  1 
ATOM   4029  C  CD  . PRO   B  1  142 ? 66.423  15.818  -156.652 1.00 32.25  ? 182 PRO   B CD  1 
ATOM   4030  N  N   . ARG   B  1  143 ? 67.474  14.482  -159.756 1.00 34.71  ? 183 ARG   B N   1 
ATOM   4031  C  CA  . ARG   B  1  143 ? 68.379  14.161  -160.851 1.00 35.40  ? 183 ARG   B CA  1 
ATOM   4032  C  C   . ARG   B  1  143 ? 68.499  12.663  -161.115 1.00 36.43  ? 183 ARG   B C   1 
ATOM   4033  O  O   . ARG   B  1  143 ? 69.319  12.265  -161.951 1.00 34.55  ? 183 ARG   B O   1 
ATOM   4034  C  CB  . ARG   B  1  143 ? 69.758  14.755  -160.572 1.00 30.32  ? 183 ARG   B CB  1 
ATOM   4035  C  CG  . ARG   B  1  143 ? 69.815  16.314  -160.680 1.00 28.12  ? 183 ARG   B CG  1 
ATOM   4036  C  CD  . ARG   B  1  143 ? 71.138  16.865  -160.124 1.00 27.85  ? 183 ARG   B CD  1 
ATOM   4037  N  NE  . ARG   B  1  143 ? 71.294  18.274  -160.483 1.00 37.40  ? 183 ARG   B NE  1 
ATOM   4038  C  CZ  . ARG   B  1  143 ? 72.302  19.054  -160.097 1.00 41.85  ? 183 ARG   B CZ  1 
ATOM   4039  N  NH1 . ARG   B  1  143 ? 73.258  18.578  -159.305 1.00 34.11  ? 183 ARG   B NH1 1 
ATOM   4040  N  NH2 . ARG   B  1  143 ? 72.339  20.321  -160.491 1.00 42.31  ? 183 ARG   B NH2 1 
ATOM   4041  N  N   . CYS   B  1  144 ? 67.713  11.824  -160.425 1.00 38.23  ? 184 CYS   B N   1 
ATOM   4042  C  CA  . CYS   B  1  144 ? 67.770  10.371  -160.596 1.00 28.19  ? 184 CYS   B CA  1 
ATOM   4043  C  C   . CYS   B  1  144 ? 66.679  9.932   -161.567 1.00 29.67  ? 184 CYS   B C   1 
ATOM   4044  O  O   . CYS   B  1  144 ? 65.485  10.028  -161.258 1.00 31.71  ? 184 CYS   B O   1 
ATOM   4045  C  CB  . CYS   B  1  144 ? 67.618  9.630   -159.270 1.00 24.93  ? 184 CYS   B CB  1 
ATOM   4046  S  SG  . CYS   B  1  144 ? 67.672  7.818   -159.476 1.00 32.40  ? 184 CYS   B SG  1 
ATOM   4047  N  N   . VAL   B  1  145 ? 67.091  9.408   -162.725 1.00 32.26  ? 185 VAL   B N   1 
ATOM   4048  C  CA  . VAL   B  1  145 ? 66.143  8.839   -163.688 1.00 30.99  ? 185 VAL   B CA  1 
ATOM   4049  C  C   . VAL   B  1  145 ? 65.671  7.445   -163.298 1.00 36.40  ? 185 VAL   B C   1 
ATOM   4050  O  O   . VAL   B  1  145 ? 64.681  6.950   -163.859 1.00 34.85  ? 185 VAL   B O   1 
ATOM   4051  C  CB  . VAL   B  1  145 ? 66.811  8.825   -165.078 1.00 28.19  ? 185 VAL   B CB  1 
ATOM   4052  C  CG1 . VAL   B  1  145 ? 67.836  7.693   -165.156 1.00 23.76  ? 185 VAL   B CG1 1 
ATOM   4053  C  CG2 . VAL   B  1  145 ? 65.763  8.710   -166.180 1.00 30.56  ? 185 VAL   B CG2 1 
ATOM   4054  N  N   . GLY   B  1  146 ? 66.330  6.797   -162.333 1.00 35.45  ? 186 GLY   B N   1 
ATOM   4055  C  CA  . GLY   B  1  146 ? 65.973  5.425   -161.980 1.00 29.62  ? 186 GLY   B CA  1 
ATOM   4056  C  C   . GLY   B  1  146 ? 64.906  5.289   -160.912 1.00 35.94  ? 186 GLY   B C   1 
ATOM   4057  O  O   . GLY   B  1  146 ? 64.721  4.210   -160.345 1.00 37.38  ? 186 GLY   B O   1 
ATOM   4058  N  N   . ARG   B  1  147 ? 64.176  6.369   -160.642 1.00 43.38  ? 187 ARG   B N   1 
ATOM   4059  C  CA  . ARG   B  1  147 ? 63.318  6.399   -159.464 1.00 39.37  ? 187 ARG   B CA  1 
ATOM   4060  C  C   . ARG   B  1  147 ? 62.027  5.575   -159.585 1.00 44.93  ? 187 ARG   B C   1 
ATOM   4061  O  O   . ARG   B  1  147 ? 61.290  5.520   -158.595 1.00 46.65  ? 187 ARG   B O   1 
ATOM   4062  C  CB  . ARG   B  1  147 ? 62.968  7.839   -159.118 1.00 29.65  ? 187 ARG   B CB  1 
ATOM   4063  C  CG  . ARG   B  1  147 ? 64.099  8.619   -158.471 1.00 25.13  ? 187 ARG   B CG  1 
ATOM   4064  C  CD  . ARG   B  1  147 ? 63.561  9.978   -158.085 1.00 31.10  ? 187 ARG   B CD  1 
ATOM   4065  N  NE  . ARG   B  1  147 ? 63.580  10.870  -159.247 1.00 28.00  ? 187 ARG   B NE  1 
ATOM   4066  C  CZ  . ARG   B  1  147 ? 63.009  12.067  -159.308 1.00 37.96  ? 187 ARG   B CZ  1 
ATOM   4067  N  NH1 . ARG   B  1  147 ? 62.324  12.538  -158.263 1.00 28.80  ? 187 ARG   B NH1 1 
ATOM   4068  N  NH2 . ARG   B  1  147 ? 63.118  12.800  -160.429 1.00 34.26  ? 187 ARG   B NH2 1 
ATOM   4069  N  N   . ILE   B  1  148 ? 61.721  4.919   -160.712 1.00 36.07  ? 188 ILE   B N   1 
ATOM   4070  C  CA  . ILE   B  1  148 ? 60.573  4.010   -160.706 1.00 43.01  ? 188 ILE   B CA  1 
ATOM   4071  C  C   . ILE   B  1  148 ? 60.757  2.919   -159.647 1.00 46.10  ? 188 ILE   B C   1 
ATOM   4072  O  O   . ILE   B  1  148 ? 59.776  2.374   -159.129 1.00 50.78  ? 188 ILE   B O   1 
ATOM   4073  C  CB  . ILE   B  1  148 ? 60.328  3.403   -162.114 1.00 39.84  ? 188 ILE   B CB  1 
ATOM   4074  C  CG1 . ILE   B  1  148 ? 59.032  2.583   -162.148 1.00 41.31  ? 188 ILE   B CG1 1 
ATOM   4075  C  CG2 . ILE   B  1  148 ? 61.455  2.479   -162.509 1.00 35.61  ? 188 ILE   B CG2 1 
ATOM   4076  C  CD1 . ILE   B  1  148 ? 57.760  3.389   -162.227 1.00 42.52  ? 188 ILE   B CD1 1 
ATOM   4077  N  N   . GLN   B  1  149 ? 62.006  2.628   -159.279 1.00 47.51  ? 189 GLN   B N   1 
ATOM   4078  C  CA  . GLN   B  1  149 ? 62.412  1.578   -158.351 1.00 48.63  ? 189 GLN   B CA  1 
ATOM   4079  C  C   . GLN   B  1  149 ? 62.473  2.024   -156.889 1.00 36.94  ? 189 GLN   B C   1 
ATOM   4080  O  O   . GLN   B  1  149 ? 62.881  1.227   -156.041 1.00 35.62  ? 189 GLN   B O   1 
ATOM   4081  C  CB  . GLN   B  1  149 ? 63.801  1.049   -158.754 1.00 48.49  ? 189 GLN   B CB  1 
ATOM   4082  C  CG  . GLN   B  1  149 ? 63.855  0.316   -160.088 1.00 56.23  ? 189 GLN   B CG  1 
ATOM   4083  C  CD  . GLN   B  1  149 ? 63.470  -1.150  -159.952 1.00 57.82  ? 189 GLN   B CD  1 
ATOM   4084  O  OE1 . GLN   B  1  149 ? 63.628  -1.749  -158.884 1.00 53.69  ? 189 GLN   B OE1 1 
ATOM   4085  N  NE2 . GLN   B  1  149 ? 62.963  -1.731  -161.033 1.00 47.98  ? 189 GLN   B NE2 1 
ATOM   4086  N  N   . TRP   B  1  150 ? 62.077  3.262   -156.576 1.00 29.18  ? 190 TRP   B N   1 
ATOM   4087  C  CA  . TRP   B  1  150 ? 62.409  3.860   -155.282 1.00 39.24  ? 190 TRP   B CA  1 
ATOM   4088  C  C   . TRP   B  1  150 ? 61.896  3.020   -154.108 1.00 37.97  ? 190 TRP   B C   1 
ATOM   4089  O  O   . TRP   B  1  150 ? 62.511  3.004   -153.033 1.00 37.94  ? 190 TRP   B O   1 
ATOM   4090  C  CB  . TRP   B  1  150 ? 61.866  5.298   -155.226 1.00 33.16  ? 190 TRP   B CB  1 
ATOM   4091  C  CG  . TRP   B  1  150 ? 60.369  5.389   -155.091 1.00 33.53  ? 190 TRP   B CG  1 
ATOM   4092  C  CD1 . TRP   B  1  150 ? 59.446  5.479   -156.105 1.00 33.85  ? 190 TRP   B CD1 1 
ATOM   4093  C  CD2 . TRP   B  1  150 ? 59.621  5.393   -153.871 1.00 30.71  ? 190 TRP   B CD2 1 
ATOM   4094  N  NE1 . TRP   B  1  150 ? 58.176  5.525   -155.588 1.00 37.71  ? 190 TRP   B NE1 1 
ATOM   4095  C  CE2 . TRP   B  1  150 ? 58.252  5.468   -154.218 1.00 32.76  ? 190 TRP   B CE2 1 
ATOM   4096  C  CE3 . TRP   B  1  150 ? 59.972  5.321   -152.508 1.00 36.12  ? 190 TRP   B CE3 1 
ATOM   4097  C  CZ2 . TRP   B  1  150 ? 57.235  5.503   -153.256 1.00 44.44  ? 190 TRP   B CZ2 1 
ATOM   4098  C  CZ3 . TRP   B  1  150 ? 58.962  5.357   -151.558 1.00 38.57  ? 190 TRP   B CZ3 1 
ATOM   4099  C  CH2 . TRP   B  1  150 ? 57.606  5.442   -151.933 1.00 41.46  ? 190 TRP   B CH2 1 
ATOM   4100  N  N   . GLY   B  1  151 ? 60.792  2.299   -154.297 1.00 38.03  ? 191 GLY   B N   1 
ATOM   4101  C  CA  . GLY   B  1  151 ? 60.248  1.492   -153.227 1.00 43.02  ? 191 GLY   B CA  1 
ATOM   4102  C  C   . GLY   B  1  151 ? 61.003  0.204   -152.993 1.00 48.02  ? 191 GLY   B C   1 
ATOM   4103  O  O   . GLY   B  1  151 ? 60.868  -0.393  -151.918 1.00 46.06  ? 191 GLY   B O   1 
ATOM   4104  N  N   . LYS   B  1  152 ? 61.801  -0.236  -153.966 1.00 42.85  ? 192 LYS   B N   1 
ATOM   4105  C  CA  . LYS   B  1  152 ? 62.548  -1.488  -153.858 1.00 43.03  ? 192 LYS   B CA  1 
ATOM   4106  C  C   . LYS   B  1  152 ? 63.979  -1.120  -153.486 1.00 49.55  ? 192 LYS   B C   1 
ATOM   4107  O  O   . LYS   B  1  152 ? 64.851  -0.964  -154.345 1.00 46.18  ? 192 LYS   B O   1 
ATOM   4108  C  CB  . LYS   B  1  152 ? 62.478  -2.290  -155.154 1.00 49.42  ? 192 LYS   B CB  1 
ATOM   4109  C  CG  . LYS   B  1  152 ? 63.178  -3.632  -155.055 1.00 55.94  ? 192 LYS   B CG  1 
ATOM   4110  C  CD  . LYS   B  1  152 ? 63.243  -4.357  -156.396 1.00 67.52  ? 192 LYS   B CD  1 
ATOM   4111  C  CE  . LYS   B  1  152 ? 63.824  -5.759  -156.230 1.00 74.96  ? 192 LYS   B CE  1 
ATOM   4112  N  NZ  . LYS   B  1  152 ? 64.486  -6.248  -157.472 1.00 79.43  ? 192 LYS   B NZ  1 
ATOM   4113  N  N   . LEU   B  1  153 ? 64.210  -0.946  -152.185 1.00 47.69  ? 193 LEU   B N   1 
ATOM   4114  C  CA  . LEU   B  1  153 ? 65.507  -0.531  -151.671 1.00 35.01  ? 193 LEU   B CA  1 
ATOM   4115  C  C   . LEU   B  1  153 ? 65.799  -1.335  -150.416 1.00 28.14  ? 193 LEU   B C   1 
ATOM   4116  O  O   . LEU   B  1  153 ? 64.947  -1.439  -149.535 1.00 43.17  ? 193 LEU   B O   1 
ATOM   4117  C  CB  . LEU   B  1  153 ? 65.548  0.979   -151.368 1.00 32.97  ? 193 LEU   B CB  1 
ATOM   4118  C  CG  . LEU   B  1  153 ? 66.802  1.565   -150.686 1.00 35.98  ? 193 LEU   B CG  1 
ATOM   4119  C  CD1 . LEU   B  1  153 ? 68.074  1.588   -151.567 1.00 29.22  ? 193 LEU   B CD1 1 
ATOM   4120  C  CD2 . LEU   B  1  153 ? 66.507  2.963   -150.167 1.00 30.75  ? 193 LEU   B CD2 1 
ATOM   4121  N  N   . GLN   B  1  154 ? 66.995  -1.896  -150.346 1.00 26.55  ? 194 GLN   B N   1 
ATOM   4122  C  CA  . GLN   B  1  154 ? 67.441  -2.636  -149.175 1.00 37.42  ? 194 GLN   B CA  1 
ATOM   4123  C  C   . GLN   B  1  154 ? 68.210  -1.693  -148.261 1.00 38.47  ? 194 GLN   B C   1 
ATOM   4124  O  O   . GLN   B  1  154 ? 69.244  -1.145  -148.653 1.00 32.86  ? 194 GLN   B O   1 
ATOM   4125  C  CB  . GLN   B  1  154 ? 68.317  -3.817  -149.580 1.00 37.12  ? 194 GLN   B CB  1 
ATOM   4126  C  CG  . GLN   B  1  154 ? 68.811  -4.640  -148.389 1.00 46.53  ? 194 GLN   B CG  1 
ATOM   4127  C  CD  . GLN   B  1  154 ? 67.675  -5.132  -147.511 1.00 50.63  ? 194 GLN   B CD  1 
ATOM   4128  O  OE1 . GLN   B  1  154 ? 66.597  -5.487  -147.995 1.00 47.94  ? 194 GLN   B OE1 1 
ATOM   4129  N  NE2 . GLN   B  1  154 ? 67.909  -5.138  -146.203 1.00 54.62  ? 194 GLN   B NE2 1 
ATOM   4130  N  N   . VAL   B  1  155 ? 67.723  -1.515  -147.041 1.00 38.76  ? 195 VAL   B N   1 
ATOM   4131  C  CA  . VAL   B  1  155 ? 68.314  -0.566  -146.111 1.00 32.22  ? 195 VAL   B CA  1 
ATOM   4132  C  C   . VAL   B  1  155 ? 69.083  -1.367  -145.069 1.00 38.67  ? 195 VAL   B C   1 
ATOM   4133  O  O   . VAL   B  1  155 ? 68.495  -2.175  -144.348 1.00 33.81  ? 195 VAL   B O   1 
ATOM   4134  C  CB  . VAL   B  1  155 ? 67.239  0.328   -145.478 1.00 46.33  ? 195 VAL   B CB  1 
ATOM   4135  C  CG1 . VAL   B  1  155 ? 67.857  1.270   -144.448 1.00 41.91  ? 195 VAL   B CG1 1 
ATOM   4136  C  CG2 . VAL   B  1  155 ? 66.498  1.109   -146.574 1.00 43.00  ? 195 VAL   B CG2 1 
ATOM   4137  N  N   . PHE   B  1  156 ? 70.401  -1.182  -145.037 1.00 35.03  ? 196 PHE   B N   1 
ATOM   4138  C  CA  . PHE   B  1  156 ? 71.267  -1.743  -144.006 1.00 35.59  ? 196 PHE   B CA  1 
ATOM   4139  C  C   . PHE   B  1  156 ? 71.505  -0.681  -142.936 1.00 42.76  ? 196 PHE   B C   1 
ATOM   4140  O  O   . PHE   B  1  156 ? 72.024  0.405   -143.226 1.00 36.44  ? 196 PHE   B O   1 
ATOM   4141  C  CB  . PHE   B  1  156 ? 72.595  -2.222  -144.595 1.00 29.65  ? 196 PHE   B CB  1 
ATOM   4142  C  CG  . PHE   B  1  156 ? 72.440  -3.384  -145.559 1.00 31.28  ? 196 PHE   B CG  1 
ATOM   4143  C  CD1 . PHE   B  1  156 ? 72.044  -4.634  -145.110 1.00 41.96  ? 196 PHE   B CD1 1 
ATOM   4144  C  CD2 . PHE   B  1  156 ? 72.688  -3.211  -146.910 1.00 37.18  ? 196 PHE   B CD2 1 
ATOM   4145  C  CE1 . PHE   B  1  156 ? 71.894  -5.690  -145.986 1.00 43.36  ? 196 PHE   B CE1 1 
ATOM   4146  C  CE2 . PHE   B  1  156 ? 72.536  -4.264  -147.797 1.00 36.23  ? 196 PHE   B CE2 1 
ATOM   4147  C  CZ  . PHE   B  1  156 ? 72.139  -5.502  -147.341 1.00 39.52  ? 196 PHE   B CZ  1 
ATOM   4148  N  N   . ASP   B  1  157 ? 71.128  -0.993  -141.709 1.00 40.35  ? 197 ASP   B N   1 
ATOM   4149  C  CA  . ASP   B  1  157 ? 71.230  -0.058  -140.590 1.00 39.15  ? 197 ASP   B CA  1 
ATOM   4150  C  C   . ASP   B  1  157 ? 72.554  -0.331  -139.886 1.00 38.79  ? 197 ASP   B C   1 
ATOM   4151  O  O   . ASP   B  1  157 ? 72.675  -1.284  -139.115 1.00 37.35  ? 197 ASP   B O   1 
ATOM   4152  C  CB  . ASP   B  1  157 ? 70.023  -0.220  -139.672 1.00 35.03  ? 197 ASP   B CB  1 
ATOM   4153  C  CG  . ASP   B  1  157 ? 70.041  0.737   -138.466 1.00 44.97  ? 197 ASP   B CG  1 
ATOM   4154  O  OD1 . ASP   B  1  157 ? 70.984  1.540   -138.299 1.00 37.06  ? 197 ASP   B OD1 1 
ATOM   4155  O  OD2 . ASP   B  1  157 ? 69.081  0.662   -137.668 1.00 47.97  ? 197 ASP   B OD2 1 
ATOM   4156  N  N   . ALA   B  1  158 ? 73.566  0.472   -140.211 1.00 35.91  ? 198 ALA   B N   1 
ATOM   4157  C  CA  . ALA   B  1  158 ? 74.870  0.428   -139.560 1.00 38.02  ? 198 ALA   B CA  1 
ATOM   4158  C  C   . ALA   B  1  158 ? 75.050  1.576   -138.561 1.00 38.98  ? 198 ALA   B C   1 
ATOM   4159  O  O   . ALA   B  1  158 ? 76.182  2.033   -138.306 1.00 35.33  ? 198 ALA   B O   1 
ATOM   4160  C  CB  . ALA   B  1  158 ? 75.984  0.446   -140.610 1.00 33.39  ? 198 ALA   B CB  1 
ATOM   4161  N  N   . ARG   B  1  159 ? 73.945  2.055   -137.986 1.00 34.12  ? 199 ARG   B N   1 
ATOM   4162  C  CA  . ARG   B  1  159 ? 74.018  3.172   -137.049 1.00 36.59  ? 199 ARG   B CA  1 
ATOM   4163  C  C   . ARG   B  1  159 ? 74.683  2.797   -135.734 1.00 42.32  ? 199 ARG   B C   1 
ATOM   4164  O  O   . ARG   B  1  159 ? 74.930  3.685   -134.910 1.00 42.13  ? 199 ARG   B O   1 
ATOM   4165  C  CB  . ARG   B  1  159 ? 72.622  3.722   -136.778 1.00 36.92  ? 199 ARG   B CB  1 
ATOM   4166  C  CG  . ARG   B  1  159 ? 72.021  4.467   -137.974 1.00 31.17  ? 199 ARG   B CG  1 
ATOM   4167  C  CD  . ARG   B  1  159 ? 70.614  4.929   -137.625 1.00 31.84  ? 199 ARG   B CD  1 
ATOM   4168  N  NE  . ARG   B  1  159 ? 69.742  3.789   -137.365 1.00 38.53  ? 199 ARG   B NE  1 
ATOM   4169  C  CZ  . ARG   B  1  159 ? 68.635  3.832   -136.636 1.00 41.45  ? 199 ARG   B CZ  1 
ATOM   4170  N  NH1 . ARG   B  1  159 ? 68.260  4.961   -136.044 1.00 47.88  ? 199 ARG   B NH1 1 
ATOM   4171  N  NH2 . ARG   B  1  159 ? 67.905  2.743   -136.484 1.00 36.03  ? 199 ARG   B NH2 1 
ATOM   4172  N  N   . ASP   B  1  160 ? 74.964  1.516   -135.511 1.00 35.81  ? 200 ASP   B N   1 
ATOM   4173  C  CA  . ASP   B  1  160 ? 75.734  1.082   -134.357 1.00 53.01  ? 200 ASP   B CA  1 
ATOM   4174  C  C   . ASP   B  1  160 ? 77.214  0.948   -134.671 1.00 55.44  ? 200 ASP   B C   1 
ATOM   4175  O  O   . ASP   B  1  160 ? 77.979  0.493   -133.814 1.00 51.60  ? 200 ASP   B O   1 
ATOM   4176  C  CB  . ASP   B  1  160 ? 75.203  -0.258  -133.830 1.00 51.88  ? 200 ASP   B CB  1 
ATOM   4177  C  CG  . ASP   B  1  160 ? 73.965  -0.098  -132.977 1.00 77.13  ? 200 ASP   B CG  1 
ATOM   4178  O  OD1 . ASP   B  1  160 ? 73.958  0.791   -132.097 1.00 86.63  ? 200 ASP   B OD1 1 
ATOM   4179  O  OD2 . ASP   B  1  160 ? 72.998  -0.861  -133.187 1.00 87.73  ? 200 ASP   B OD2 1 
ATOM   4180  N  N   . CYS   B  1  161 ? 77.624  1.300   -135.882 1.00 32.68  ? 201 CYS   B N   1 
ATOM   4181  C  CA  . CYS   B  1  161 ? 79.015  1.133   -136.280 1.00 32.46  ? 201 CYS   B CA  1 
ATOM   4182  C  C   . CYS   B  1  161 ? 79.926  1.892   -135.331 1.00 43.19  ? 201 CYS   B C   1 
ATOM   4183  O  O   . CYS   B  1  161 ? 79.591  2.974   -134.841 1.00 48.22  ? 201 CYS   B O   1 
ATOM   4184  C  CB  . CYS   B  1  161 ? 79.226  1.625   -137.721 1.00 31.65  ? 201 CYS   B CB  1 
ATOM   4185  S  SG  . CYS   B  1  161 ? 80.903  1.426   -138.333 1.00 37.90  ? 201 CYS   B SG  1 
ATOM   4186  N  N   . ARG   B  1  162 ? 81.096  1.321   -135.077 1.00 45.05  ? 202 ARG   B N   1 
ATOM   4187  C  CA  . ARG   B  1  162 ? 81.931  1.769   -133.969 1.00 49.44  ? 202 ARG   B CA  1 
ATOM   4188  C  C   . ARG   B  1  162 ? 83.284  2.313   -134.396 1.00 47.31  ? 202 ARG   B C   1 
ATOM   4189  O  O   . ARG   B  1  162 ? 83.862  3.119   -133.663 1.00 41.33  ? 202 ARG   B O   1 
ATOM   4190  C  CB  . ARG   B  1  162 ? 82.156  0.610   -132.978 1.00 45.86  ? 202 ARG   B CB  1 
ATOM   4191  C  CG  . ARG   B  1  162 ? 82.646  1.003   -131.599 1.00 60.16  ? 202 ARG   B CG  1 
ATOM   4192  C  CD  . ARG   B  1  162 ? 82.503  -0.180  -130.644 1.00 72.68  ? 202 ARG   B CD  1 
ATOM   4193  N  NE  . ARG   B  1  162 ? 81.159  -0.750  -130.732 1.00 82.77  ? 202 ARG   B NE  1 
ATOM   4194  C  CZ  . ARG   B  1  162 ? 80.230  -0.655  -129.784 1.00 84.49  ? 202 ARG   B CZ  1 
ATOM   4195  N  NH1 . ARG   B  1  162 ? 80.499  -0.035  -128.641 1.00 85.78  ? 202 ARG   B NH1 1 
ATOM   4196  N  NH2 . ARG   B  1  162 ? 79.033  -1.198  -129.973 1.00 83.20  ? 202 ARG   B NH2 1 
ATOM   4197  N  N   . SER   B  1  163 ? 83.800  1.894   -135.547 1.00 36.24  ? 203 SER   B N   1 
ATOM   4198  C  CA  . SER   B  1  163 ? 85.149  2.221   -135.976 1.00 43.35  ? 203 SER   B CA  1 
ATOM   4199  C  C   . SER   B  1  163 ? 85.181  2.239   -137.490 1.00 33.68  ? 203 SER   B C   1 
ATOM   4200  O  O   . SER   B  1  163 ? 84.186  1.919   -138.158 1.00 34.49  ? 203 SER   B O   1 
ATOM   4201  C  CB  . SER   B  1  163 ? 86.155  1.191   -135.478 1.00 48.53  ? 203 SER   B CB  1 
ATOM   4202  O  OG  . SER   B  1  163 ? 85.930  -0.036  -136.152 1.00 41.90  ? 203 SER   B OG  1 
ATOM   4203  N  N   . ALA   B  1  164 ? 86.354  2.556   -138.041 1.00 39.38  ? 204 ALA   B N   1 
ATOM   4204  C  CA  . ALA   B  1  164 ? 86.519  2.433   -139.487 1.00 37.02  ? 204 ALA   B CA  1 
ATOM   4205  C  C   . ALA   B  1  164 ? 86.638  0.967   -139.900 1.00 35.75  ? 204 ALA   B C   1 
ATOM   4206  O  O   . ALA   B  1  164 ? 86.244  0.597   -141.009 1.00 36.63  ? 204 ALA   B O   1 
ATOM   4207  C  CB  . ALA   B  1  164 ? 87.746  3.226   -139.942 1.00 36.45  ? 204 ALA   B CB  1 
ATOM   4208  N  N   . GLN   B  1  165 ? 87.174  0.115   -139.021 1.00 43.11  ? 205 GLN   B N   1 
ATOM   4209  C  CA  . GLN   B  1  165 ? 87.266  -1.308  -139.345 1.00 37.71  ? 205 GLN   B CA  1 
ATOM   4210  C  C   . GLN   B  1  165 ? 85.875  -1.919  -139.491 1.00 35.17  ? 205 GLN   B C   1 
ATOM   4211  O  O   . GLN   B  1  165 ? 85.590  -2.612  -140.477 1.00 38.56  ? 205 GLN   B O   1 
ATOM   4212  C  CB  . GLN   B  1  165 ? 88.102  -2.037  -138.271 1.00 34.07  ? 205 GLN   B CB  1 
ATOM   4213  C  CG  . GLN   B  1  165 ? 89.593  -1.739  -138.394 1.00 34.83  ? 205 GLN   B CG  1 
ATOM   4214  C  CD  . GLN   B  1  165 ? 90.402  -2.081  -137.149 1.00 49.05  ? 205 GLN   B CD  1 
ATOM   4215  O  OE1 . GLN   B  1  165 ? 89.892  -2.067  -136.022 1.00 46.49  ? 205 GLN   B OE1 1 
ATOM   4216  N  NE2 . GLN   B  1  165 ? 91.680  -2.391  -137.353 1.00 51.13  ? 205 GLN   B NE2 1 
ATOM   4217  N  N   . GLU   B  1  166 ? 84.986  -1.662  -138.528 1.00 38.88  ? 206 GLU   B N   1 
ATOM   4218  C  CA  . GLU   B  1  166 ? 83.609  -2.133  -138.649 1.00 43.47  ? 206 GLU   B CA  1 
ATOM   4219  C  C   . GLU   B  1  166 ? 82.921  -1.506  -139.859 1.00 46.07  ? 206 GLU   B C   1 
ATOM   4220  O  O   . GLU   B  1  166 ? 82.185  -2.191  -140.592 1.00 37.16  ? 206 GLU   B O   1 
ATOM   4221  C  CB  . GLU   B  1  166 ? 82.845  -1.834  -137.358 1.00 48.51  ? 206 GLU   B CB  1 
ATOM   4222  C  CG  . GLU   B  1  166 ? 81.683  -2.785  -137.041 1.00 53.87  ? 206 GLU   B CG  1 
ATOM   4223  C  CD  . GLU   B  1  166 ? 81.142  -2.614  -135.614 1.00 54.37  ? 206 GLU   B CD  1 
ATOM   4224  O  OE1 . GLU   B  1  166 ? 81.278  -3.556  -134.791 1.00 56.79  ? 206 GLU   B OE1 1 
ATOM   4225  O  OE2 . GLU   B  1  166 ? 80.582  -1.537  -135.314 1.00 48.90  ? 206 GLU   B OE2 1 
ATOM   4226  N  N   . MET   B  1  167 ? 83.167  -0.207  -140.099 1.00 37.23  ? 207 MET   B N   1 
ATOM   4227  C  CA  . MET   B  1  167 ? 82.625  0.450   -141.287 1.00 36.57  ? 207 MET   B CA  1 
ATOM   4228  C  C   . MET   B  1  167 ? 83.009  -0.315  -142.544 1.00 41.94  ? 207 MET   B C   1 
ATOM   4229  O  O   . MET   B  1  167 ? 82.154  -0.641  -143.371 1.00 34.05  ? 207 MET   B O   1 
ATOM   4230  C  CB  . MET   B  1  167 ? 83.116  1.906   -141.347 1.00 41.06  ? 207 MET   B CB  1 
ATOM   4231  C  CG  . MET   B  1  167 ? 82.441  2.797   -142.368 1.00 46.51  ? 207 MET   B CG  1 
ATOM   4232  S  SD  . MET   B  1  167 ? 83.186  4.458   -142.298 1.00 49.75  ? 207 MET   B SD  1 
ATOM   4233  C  CE  . MET   B  1  167 ? 81.888  5.471   -142.989 1.00 43.01  ? 207 MET   B CE  1 
ATOM   4234  N  N   . PHE   B  1  168 ? 84.291  -0.658  -142.667 1.00 40.73  ? 208 PHE   B N   1 
ATOM   4235  C  CA  . PHE   B  1  168 ? 84.752  -1.413  -143.823 1.00 39.63  ? 208 PHE   B CA  1 
ATOM   4236  C  C   . PHE   B  1  168 ? 83.979  -2.725  -143.989 1.00 41.79  ? 208 PHE   B C   1 
ATOM   4237  O  O   . PHE   B  1  168 ? 83.554  -3.058  -145.102 1.00 32.19  ? 208 PHE   B O   1 
ATOM   4238  C  CB  . PHE   B  1  168 ? 86.260  -1.648  -143.687 1.00 39.79  ? 208 PHE   B CB  1 
ATOM   4239  C  CG  . PHE   B  1  168 ? 86.809  -2.694  -144.612 1.00 44.89  ? 208 PHE   B CG  1 
ATOM   4240  C  CD1 . PHE   B  1  168 ? 87.040  -2.414  -145.940 1.00 40.98  ? 208 PHE   B CD1 1 
ATOM   4241  C  CD2 . PHE   B  1  168 ? 87.099  -3.959  -144.142 1.00 51.34  ? 208 PHE   B CD2 1 
ATOM   4242  C  CE1 . PHE   B  1  168 ? 87.555  -3.371  -146.781 1.00 49.14  ? 208 PHE   B CE1 1 
ATOM   4243  C  CE2 . PHE   B  1  168 ? 87.602  -4.921  -144.983 1.00 52.15  ? 208 PHE   B CE2 1 
ATOM   4244  C  CZ  . PHE   B  1  168 ? 87.832  -4.624  -146.304 1.00 46.89  ? 208 PHE   B CZ  1 
ATOM   4245  N  N   . THR   B  1  169 ? 83.768  -3.478  -142.894 1.00 33.90  ? 209 THR   B N   1 
ATOM   4246  C  CA  . THR   B  1  169 ? 83.050  -4.752  -143.011 1.00 35.01  ? 209 THR   B CA  1 
ATOM   4247  C  C   . THR   B  1  169 ? 81.623  -4.548  -143.511 1.00 36.53  ? 209 THR   B C   1 
ATOM   4248  O  O   . THR   B  1  169 ? 81.158  -5.261  -144.417 1.00 32.29  ? 209 THR   B O   1 
ATOM   4249  C  CB  . THR   B  1  169 ? 83.044  -5.497  -141.678 1.00 33.40  ? 209 THR   B CB  1 
ATOM   4250  O  OG1 . THR   B  1  169 ? 84.377  -5.512  -141.169 1.00 34.74  ? 209 THR   B OG1 1 
ATOM   4251  C  CG2 . THR   B  1  169 ? 82.573  -6.937  -141.895 1.00 31.79  ? 209 THR   B CG2 1 
ATOM   4252  N  N   . TYR   B  1  170 ? 80.916  -3.585  -142.923 1.00 27.88  ? 210 TYR   B N   1 
ATOM   4253  C  CA  . TYR   B  1  170 ? 79.608  -3.181  -143.421 1.00 38.92  ? 210 TYR   B CA  1 
ATOM   4254  C  C   . TYR   B  1  170 ? 79.646  -2.838  -144.907 1.00 30.91  ? 210 TYR   B C   1 
ATOM   4255  O  O   . TYR   B  1  170 ? 78.702  -3.144  -145.638 1.00 33.62  ? 210 TYR   B O   1 
ATOM   4256  C  CB  . TYR   B  1  170 ? 79.112  -1.962  -142.654 1.00 40.69  ? 210 TYR   B CB  1 
ATOM   4257  C  CG  . TYR   B  1  170 ? 78.473  -2.233  -141.316 1.00 38.16  ? 210 TYR   B CG  1 
ATOM   4258  C  CD1 . TYR   B  1  170 ? 77.240  -2.861  -141.231 1.00 36.14  ? 210 TYR   B CD1 1 
ATOM   4259  C  CD2 . TYR   B  1  170 ? 79.065  -1.786  -140.150 1.00 35.78  ? 210 TYR   B CD2 1 
ATOM   4260  C  CE1 . TYR   B  1  170 ? 76.626  -3.077  -140.024 1.00 42.44  ? 210 TYR   B CE1 1 
ATOM   4261  C  CE2 . TYR   B  1  170 ? 78.463  -2.012  -138.904 1.00 34.47  ? 210 TYR   B CE2 1 
ATOM   4262  C  CZ  . TYR   B  1  170 ? 77.236  -2.653  -138.858 1.00 42.42  ? 210 TYR   B CZ  1 
ATOM   4263  O  OH  . TYR   B  1  170 ? 76.609  -2.876  -137.656 1.00 51.10  ? 210 TYR   B OH  1 
ATOM   4264  N  N   . ILE   B  1  171 ? 80.709  -2.172  -145.361 1.00 33.35  ? 211 ILE   B N   1 
ATOM   4265  C  CA  . ILE   B  1  171 ? 80.752  -1.739  -146.764 1.00 36.61  ? 211 ILE   B CA  1 
ATOM   4266  C  C   . ILE   B  1  171 ? 80.963  -2.938  -147.681 1.00 40.58  ? 211 ILE   B C   1 
ATOM   4267  O  O   . ILE   B  1  171 ? 80.317  -3.065  -148.729 1.00 36.91  ? 211 ILE   B O   1 
ATOM   4268  C  CB  . ILE   B  1  171 ? 81.838  -0.664  -146.957 1.00 34.74  ? 211 ILE   B CB  1 
ATOM   4269  C  CG1 . ILE   B  1  171 ? 81.318  0.678   -146.449 1.00 27.64  ? 211 ILE   B CG1 1 
ATOM   4270  C  CG2 . ILE   B  1  171 ? 82.244  -0.536  -148.442 1.00 38.59  ? 211 ILE   B CG2 1 
ATOM   4271  C  CD1 . ILE   B  1  171 ? 82.375  1.808   -146.397 1.00 35.87  ? 211 ILE   B CD1 1 
ATOM   4272  N  N   . CYS   B  1  172 ? 81.840  -3.858  -147.273 1.00 39.74  ? 212 CYS   B N   1 
ATOM   4273  C  CA  . CYS   B  1  172 ? 82.033  -5.100  -148.017 1.00 35.46  ? 212 CYS   B CA  1 
ATOM   4274  C  C   . CYS   B  1  172 ? 80.734  -5.884  -148.150 1.00 39.05  ? 212 CYS   B C   1 
ATOM   4275  O  O   . CYS   B  1  172 ? 80.431  -6.426  -149.227 1.00 37.51  ? 212 CYS   B O   1 
ATOM   4276  C  CB  . CYS   B  1  172 ? 83.103  -5.945  -147.327 1.00 38.87  ? 212 CYS   B CB  1 
ATOM   4277  S  SG  . CYS   B  1  172 ? 84.741  -5.228  -147.431 1.00 40.93  ? 212 CYS   B SG  1 
ATOM   4278  N  N   . ASN   B  1  173 ? 79.949  -5.964  -147.068 1.00 34.85  ? 213 ASN   B N   1 
ATOM   4279  C  CA  A ASN   B  1  173 ? 78.706  -6.718  -147.161 0.47 33.66  ? 213 ASN   B CA  1 
ATOM   4280  C  CA  B ASN   B  1  173 ? 78.676  -6.692  -147.112 0.53 33.73  ? 213 ASN   B CA  1 
ATOM   4281  C  C   . ASN   B  1  173 ? 77.672  -5.995  -148.020 1.00 30.42  ? 213 ASN   B C   1 
ATOM   4282  O  O   . ASN   B  1  173 ? 76.912  -6.655  -148.744 1.00 29.78  ? 213 ASN   B O   1 
ATOM   4283  C  CB  A ASN   B  1  173 ? 78.180  -7.032  -145.767 0.47 33.23  ? 213 ASN   B CB  1 
ATOM   4284  C  CB  B ASN   B  1  173 ? 78.101  -6.852  -145.700 0.53 33.80  ? 213 ASN   B CB  1 
ATOM   4285  C  CG  A ASN   B  1  173 ? 78.896  -8.217  -145.150 0.47 32.18  ? 213 ASN   B CG  1 
ATOM   4286  C  CG  B ASN   B  1  173 ? 76.581  -6.965  -145.689 0.53 38.06  ? 213 ASN   B CG  1 
ATOM   4287  O  OD1 A ASN   B  1  173 ? 78.400  -9.338  -145.195 0.47 35.51  ? 213 ASN   B OD1 1 
ATOM   4288  O  OD1 B ASN   B  1  173 ? 75.872  -5.959  -145.614 0.53 44.86  ? 213 ASN   B OD1 1 
ATOM   4289  N  ND2 A ASN   B  1  173 ? 80.092  -7.981  -144.607 0.47 28.41  ? 213 ASN   B ND2 1 
ATOM   4290  N  ND2 B ASN   B  1  173 ? 76.073  -8.193  -145.753 0.53 32.66  ? 213 ASN   B ND2 1 
ATOM   4291  N  N   . HIS   B  1  174 ? 77.645  -4.654  -147.982 1.00 30.70  ? 214 HIS   B N   1 
ATOM   4292  C  CA  . HIS   B  1  174 ? 76.837  -3.902  -148.944 1.00 33.32  ? 214 HIS   B CA  1 
ATOM   4293  C  C   . HIS   B  1  174 ? 77.238  -4.252  -150.376 1.00 33.85  ? 214 HIS   B C   1 
ATOM   4294  O  O   . HIS   B  1  174 ? 76.386  -4.603  -151.197 1.00 30.43  ? 214 HIS   B O   1 
ATOM   4295  C  CB  . HIS   B  1  174 ? 76.971  -2.391  -148.703 1.00 33.57  ? 214 HIS   B CB  1 
ATOM   4296  C  CG  . HIS   B  1  174 ? 76.189  -1.538  -149.670 1.00 36.51  ? 214 HIS   B CG  1 
ATOM   4297  N  ND1 . HIS   B  1  174 ? 75.507  -0.413  -149.270 1.00 34.38  ? 214 HIS   B ND1 1 
ATOM   4298  C  CD2 . HIS   B  1  174 ? 75.981  -1.641  -151.010 1.00 39.62  ? 214 HIS   B CD2 1 
ATOM   4299  C  CE1 . HIS   B  1  174 ? 74.922  0.148   -150.316 1.00 42.79  ? 214 HIS   B CE1 1 
ATOM   4300  N  NE2 . HIS   B  1  174 ? 75.184  -0.583  -151.383 1.00 37.60  ? 214 HIS   B NE2 1 
ATOM   4301  N  N   . ILE   B  1  175 ? 78.535  -4.164  -150.684 1.00 32.96  ? 215 ILE   B N   1 
ATOM   4302  C  CA  . ILE   B  1  175 ? 79.002  -4.474  -152.035 1.00 36.20  ? 215 ILE   B CA  1 
ATOM   4303  C  C   . ILE   B  1  175 ? 78.621  -5.891  -152.410 1.00 33.63  ? 215 ILE   B C   1 
ATOM   4304  O  O   . ILE   B  1  175 ? 78.138  -6.142  -153.518 1.00 26.73  ? 215 ILE   B O   1 
ATOM   4305  C  CB  . ILE   B  1  175 ? 80.521  -4.265  -152.163 1.00 34.95  ? 215 ILE   B CB  1 
ATOM   4306  C  CG1 . ILE   B  1  175 ? 80.888  -2.777  -152.056 1.00 27.81  ? 215 ILE   B CG1 1 
ATOM   4307  C  CG2 . ILE   B  1  175 ? 81.022  -4.851  -153.509 1.00 29.53  ? 215 ILE   B CG2 1 
ATOM   4308  C  CD1 . ILE   B  1  175 ? 82.385  -2.508  -152.076 1.00 29.35  ? 215 ILE   B CD1 1 
ATOM   4309  N  N   . LYS   B  1  176 ? 78.813  -6.841  -151.481 1.00 28.41  ? 216 LYS   B N   1 
ATOM   4310  C  CA  . LYS   B  1  176 ? 78.507  -8.231  -151.774 1.00 33.55  ? 216 LYS   B CA  1 
ATOM   4311  C  C   . LYS   B  1  176 ? 77.027  -8.408  -152.068 1.00 36.85  ? 216 LYS   B C   1 
ATOM   4312  O  O   . LYS   B  1  176 ? 76.657  -9.048  -153.055 1.00 33.68  ? 216 LYS   B O   1 
ATOM   4313  C  CB  . LYS   B  1  176 ? 78.942  -9.131  -150.608 1.00 36.32  ? 216 LYS   B CB  1 
ATOM   4314  C  CG  . LYS   B  1  176 ? 78.912  -10.602 -150.979 1.00 52.61  ? 216 LYS   B CG  1 
ATOM   4315  C  CD  . LYS   B  1  176 ? 79.704  -11.457 -150.001 1.00 57.74  ? 216 LYS   B CD  1 
ATOM   4316  C  CE  . LYS   B  1  176 ? 79.755  -12.905 -150.484 1.00 66.34  ? 216 LYS   B CE  1 
ATOM   4317  N  NZ  . LYS   B  1  176 ? 80.567  -13.761 -149.579 1.00 74.16  ? 216 LYS   B NZ  1 
ATOM   4318  N  N   . TYR   B  1  177 ? 76.163  -7.835  -151.227 1.00 32.90  ? 217 TYR   B N   1 
ATOM   4319  C  CA  . TYR   B  1  177 ? 74.728  -7.990  -151.435 1.00 34.31  ? 217 TYR   B CA  1 
ATOM   4320  C  C   . TYR   B  1  177 ? 74.276  -7.292  -152.709 1.00 28.41  ? 217 TYR   B C   1 
ATOM   4321  O  O   . TYR   B  1  177 ? 73.490  -7.847  -153.483 1.00 37.70  ? 217 TYR   B O   1 
ATOM   4322  C  CB  . TYR   B  1  177 ? 73.944  -7.413  -150.270 1.00 34.60  ? 217 TYR   B CB  1 
ATOM   4323  C  CG  . TYR   B  1  177 ? 72.438  -7.388  -150.488 1.00 32.36  ? 217 TYR   B CG  1 
ATOM   4324  C  CD1 . TYR   B  1  177 ? 71.648  -8.434  -150.045 1.00 44.31  ? 217 TYR   B CD1 1 
ATOM   4325  C  CD2 . TYR   B  1  177 ? 71.806  -6.308  -151.106 1.00 33.52  ? 217 TYR   B CD2 1 
ATOM   4326  C  CE1 . TYR   B  1  177 ? 70.285  -8.418  -150.216 1.00 42.24  ? 217 TYR   B CE1 1 
ATOM   4327  C  CE2 . TYR   B  1  177 ? 70.449  -6.289  -151.276 1.00 35.49  ? 217 TYR   B CE2 1 
ATOM   4328  C  CZ  . TYR   B  1  177 ? 69.693  -7.344  -150.830 1.00 33.71  ? 217 TYR   B CZ  1 
ATOM   4329  O  OH  . TYR   B  1  177 ? 68.333  -7.330  -150.989 1.00 41.54  ? 217 TYR   B OH  1 
ATOM   4330  N  N   . ALA   B  1  178 ? 74.718  -6.051  -152.903 1.00 23.81  ? 218 ALA   B N   1 
ATOM   4331  C  CA  . ALA   B  1  178 ? 74.222  -5.282  -154.045 1.00 27.96  ? 218 ALA   B CA  1 
ATOM   4332  C  C   . ALA   B  1  178 ? 74.645  -5.929  -155.357 1.00 33.05  ? 218 ALA   B C   1 
ATOM   4333  O  O   . ALA   B  1  178 ? 73.862  -5.990  -156.308 1.00 36.23  ? 218 ALA   B O   1 
ATOM   4334  C  CB  . ALA   B  1  178 ? 74.735  -3.847  -153.980 1.00 26.79  ? 218 ALA   B CB  1 
ATOM   4335  N  N   . THR   B  1  179 ? 75.892  -6.392  -155.424 1.00 30.76  ? 219 THR   B N   1 
ATOM   4336  C  CA  . THR   B  1  179 ? 76.411  -6.957  -156.662 1.00 35.90  ? 219 THR   B CA  1 
ATOM   4337  C  C   . THR   B  1  179 ? 75.685  -8.244  -157.016 1.00 40.67  ? 219 THR   B C   1 
ATOM   4338  O  O   . THR   B  1  179 ? 75.274  -8.447  -158.171 1.00 29.68  ? 219 THR   B O   1 
ATOM   4339  C  CB  . THR   B  1  179 ? 77.911  -7.205  -156.529 1.00 30.13  ? 219 THR   B CB  1 
ATOM   4340  O  OG1 . THR   B  1  179 ? 78.563  -5.982  -156.153 1.00 34.17  ? 219 THR   B OG1 1 
ATOM   4341  C  CG2 . THR   B  1  179 ? 78.471  -7.692  -157.875 1.00 31.81  ? 219 THR   B CG2 1 
ATOM   4342  N  N   . ASN   B  1  180 ? 75.540  -9.145  -156.035 1.00 27.45  ? 220 ASN   B N   1 
ATOM   4343  C  CA  . ASN   B  1  180 ? 74.716  -10.344 -156.209 1.00 35.09  ? 220 ASN   B CA  1 
ATOM   4344  C  C   . ASN   B  1  180 ? 75.084  -11.103 -157.492 1.00 35.68  ? 220 ASN   B C   1 
ATOM   4345  O  O   . ASN   B  1  180 ? 74.216  -11.571 -158.226 1.00 33.67  ? 220 ASN   B O   1 
ATOM   4346  C  CB  . ASN   B  1  180 ? 73.225  -9.970  -156.198 1.00 28.59  ? 220 ASN   B CB  1 
ATOM   4347  C  CG  . ASN   B  1  180 ? 72.323  -11.187 -156.120 1.00 33.59  ? 220 ASN   B CG  1 
ATOM   4348  O  OD1 . ASN   B  1  180 ? 72.725  -12.219 -155.598 1.00 47.77  ? 220 ASN   B OD1 1 
ATOM   4349  N  ND2 . ASN   B  1  180 ? 71.109  -11.075 -156.655 1.00 36.31  ? 220 ASN   B ND2 1 
ATOM   4350  N  N   . ARG   B  1  181 ? 76.386  -11.179 -157.785 1.00 31.00  ? 221 ARG   B N   1 
ATOM   4351  C  CA  . ARG   B  1  181 ? 76.928  -11.958 -158.905 1.00 34.17  ? 221 ARG   B CA  1 
ATOM   4352  C  C   . ARG   B  1  181 ? 76.473  -11.441 -160.266 1.00 35.00  ? 221 ARG   B C   1 
ATOM   4353  O  O   . ARG   B  1  181 ? 76.385  -12.211 -161.218 1.00 41.29  ? 221 ARG   B O   1 
ATOM   4354  C  CB  . ARG   B  1  181 ? 76.588  -13.456 -158.795 1.00 36.94  ? 221 ARG   B CB  1 
ATOM   4355  C  CG  . ARG   B  1  181 ? 77.538  -14.202 -157.886 1.00 46.64  ? 221 ARG   B CG  1 
ATOM   4356  C  CD  . ARG   B  1  181 ? 77.237  -15.697 -157.821 1.00 62.12  ? 221 ARG   B CD  1 
ATOM   4357  N  NE  . ARG   B  1  181 ? 76.228  -16.033 -156.821 1.00 78.58  ? 221 ARG   B NE  1 
ATOM   4358  C  CZ  . ARG   B  1  181 ? 75.112  -16.710 -157.078 1.00 90.44  ? 221 ARG   B CZ  1 
ATOM   4359  N  NH1 . ARG   B  1  181 ? 74.858  -17.134 -158.308 1.00 96.24  ? 221 ARG   B NH1 1 
ATOM   4360  N  NH2 . ARG   B  1  181 ? 74.253  -16.975 -156.103 1.00 94.02  ? 221 ARG   B NH2 1 
ATOM   4361  N  N   . GLY   B  1  182 ? 76.195  -10.144 -160.376 1.00 38.39  ? 222 GLY   B N   1 
ATOM   4362  C  CA  . GLY   B  1  182 ? 75.722  -9.554  -161.603 1.00 36.58  ? 222 GLY   B CA  1 
ATOM   4363  C  C   . GLY   B  1  182 ? 74.245  -9.220  -161.616 1.00 34.32  ? 222 GLY   B C   1 
ATOM   4364  O  O   . GLY   B  1  182 ? 73.840  -8.315  -162.353 1.00 37.63  ? 222 GLY   B O   1 
ATOM   4365  N  N   . ASN   B  1  183 ? 73.424  -9.917  -160.832 1.00 29.56  ? 223 ASN   B N   1 
ATOM   4366  C  CA  . ASN   B  1  183 ? 72.013  -9.549  -160.712 1.00 33.78  ? 223 ASN   B CA  1 
ATOM   4367  C  C   . ASN   B  1  183 ? 71.865  -8.500  -159.603 1.00 35.10  ? 223 ASN   B C   1 
ATOM   4368  O  O   . ASN   B  1  183 ? 71.522  -8.795  -158.456 1.00 32.01  ? 223 ASN   B O   1 
ATOM   4369  C  CB  . ASN   B  1  183 ? 71.160  -10.770 -160.439 1.00 35.52  ? 223 ASN   B CB  1 
ATOM   4370  C  CG  . ASN   B  1  183 ? 69.690  -10.432 -160.378 1.00 41.22  ? 223 ASN   B CG  1 
ATOM   4371  O  OD1 . ASN   B  1  183 ? 69.256  -9.417  -160.935 1.00 43.03  ? 223 ASN   B OD1 1 
ATOM   4372  N  ND2 . ASN   B  1  183 ? 68.915  -11.263 -159.685 1.00 44.32  ? 223 ASN   B ND2 1 
ATOM   4373  N  N   . LEU   B  1  184 ? 72.076  -7.240  -159.981 1.00 29.97  ? 224 LEU   B N   1 
ATOM   4374  C  CA  . LEU   B  1  184 ? 72.274  -6.173  -158.999 1.00 28.78  ? 224 LEU   B CA  1 
ATOM   4375  C  C   . LEU   B  1  184 ? 70.989  -5.843  -158.238 1.00 32.26  ? 224 LEU   B C   1 
ATOM   4376  O  O   . LEU   B  1  184 ? 69.872  -5.952  -158.758 1.00 29.41  ? 224 LEU   B O   1 
ATOM   4377  C  CB  . LEU   B  1  184 ? 72.815  -4.927  -159.677 1.00 25.95  ? 224 LEU   B CB  1 
ATOM   4378  C  CG  . LEU   B  1  184 ? 74.333  -4.786  -159.846 1.00 34.58  ? 224 LEU   B CG  1 
ATOM   4379  C  CD1 . LEU   B  1  184 ? 75.031  -6.079  -160.151 1.00 34.63  ? 224 LEU   B CD1 1 
ATOM   4380  C  CD2 . LEU   B  1  184 ? 74.681  -3.746  -160.915 1.00 44.21  ? 224 LEU   B CD2 1 
ATOM   4381  N  N   . ARG   B  1  185 ? 71.162  -5.430  -156.978 1.00 30.36  ? 225 ARG   B N   1 
ATOM   4382  C  CA  . ARG   B  1  185 ? 70.056  -5.072  -156.098 1.00 35.23  ? 225 ARG   B CA  1 
ATOM   4383  C  C   . ARG   B  1  185 ? 70.348  -3.729  -155.451 1.00 37.86  ? 225 ARG   B C   1 
ATOM   4384  O  O   . ARG   B  1  185 ? 71.459  -3.515  -154.956 1.00 35.51  ? 225 ARG   B O   1 
ATOM   4385  C  CB  . ARG   B  1  185 ? 69.849  -6.126  -155.018 1.00 39.81  ? 225 ARG   B CB  1 
ATOM   4386  C  CG  . ARG   B  1  185 ? 69.325  -7.441  -155.550 1.00 42.35  ? 225 ARG   B CG  1 
ATOM   4387  C  CD  . ARG   B  1  185 ? 69.170  -8.461  -154.426 1.00 38.10  ? 225 ARG   B CD  1 
ATOM   4388  N  NE  . ARG   B  1  185 ? 70.450  -8.825  -153.828 1.00 36.64  ? 225 ARG   B NE  1 
ATOM   4389  C  CZ  . ARG   B  1  185 ? 70.672  -9.999  -153.223 1.00 41.92  ? 225 ARG   B CZ  1 
ATOM   4390  N  NH1 . ARG   B  1  185 ? 69.719  -10.912 -153.166 1.00 42.10  ? 225 ARG   B NH1 1 
ATOM   4391  N  NH2 . ARG   B  1  185 ? 71.851  -10.272 -152.686 1.00 30.80  ? 225 ARG   B NH2 1 
ATOM   4392  N  N   . SER   B  1  186 ? 69.356  -2.836  -155.454 1.00 27.59  ? 226 SER   B N   1 
ATOM   4393  C  CA  . SER   B  1  186 ? 69.523  -1.504  -154.895 1.00 32.40  ? 226 SER   B CA  1 
ATOM   4394  C  C   . SER   B  1  186 ? 69.654  -1.579  -153.375 1.00 26.25  ? 226 SER   B C   1 
ATOM   4395  O  O   . SER   B  1  186 ? 68.930  -2.325  -152.715 1.00 29.59  ? 226 SER   B O   1 
ATOM   4396  C  CB  . SER   B  1  186 ? 68.335  -0.623  -155.273 1.00 39.00  ? 226 SER   B CB  1 
ATOM   4397  O  OG  . SER   B  1  186 ? 68.268  -0.423  -156.688 1.00 46.18  ? 226 SER   B OG  1 
ATOM   4398  N  N   . ALA   B  1  187 ? 70.557  -0.774  -152.812 1.00 27.52  ? 227 ALA   B N   1 
ATOM   4399  C  CA  . ALA   B  1  187 ? 70.795  -0.867  -151.374 1.00 33.33  ? 227 ALA   B CA  1 
ATOM   4400  C  C   . ALA   B  1  187 ? 71.399  0.421   -150.862 1.00 35.34  ? 227 ALA   B C   1 
ATOM   4401  O  O   . ALA   B  1  187 ? 72.007  1.186   -151.605 1.00 30.09  ? 227 ALA   B O   1 
ATOM   4402  C  CB  . ALA   B  1  187 ? 71.736  -2.022  -151.010 1.00 28.77  ? 227 ALA   B CB  1 
ATOM   4403  N  N   . ILE   B  1  188 ? 71.257  0.629   -149.558 1.00 31.19  ? 228 ILE   B N   1 
ATOM   4404  C  CA  . ILE   B  1  188 ? 71.933  1.718   -148.875 1.00 25.60  ? 228 ILE   B CA  1 
ATOM   4405  C  C   . ILE   B  1  188 ? 72.351  1.204   -147.490 1.00 25.94  ? 228 ILE   B C   1 
ATOM   4406  O  O   . ILE   B  1  188 ? 71.638  0.416   -146.867 1.00 29.72  ? 228 ILE   B O   1 
ATOM   4407  C  CB  . ILE   B  1  188 ? 71.026  2.956   -148.771 1.00 29.28  ? 228 ILE   B CB  1 
ATOM   4408  C  CG1 . ILE   B  1  188 ? 71.739  4.095   -148.031 1.00 32.66  ? 228 ILE   B CG1 1 
ATOM   4409  C  CG2 . ILE   B  1  188 ? 69.683  2.580   -148.128 1.00 32.09  ? 228 ILE   B CG2 1 
ATOM   4410  C  CD1 . ILE   B  1  188 ? 71.082  5.464   -148.198 1.00 34.35  ? 228 ILE   B CD1 1 
ATOM   4411  N  N   . THR   B  1  189 ? 73.520  1.629   -147.039 1.00 32.73  ? 229 THR   B N   1 
ATOM   4412  C  CA  . THR   B  1  189 ? 73.985  1.380   -145.677 1.00 30.03  ? 229 THR   B CA  1 
ATOM   4413  C  C   . THR   B  1  189 ? 74.102  2.717   -144.956 1.00 32.87  ? 229 THR   B C   1 
ATOM   4414  O  O   . THR   B  1  189 ? 74.832  3.596   -145.413 1.00 38.51  ? 229 THR   B O   1 
ATOM   4415  C  CB  . THR   B  1  189 ? 75.338  0.680   -145.698 1.00 30.57  ? 229 THR   B CB  1 
ATOM   4416  O  OG1 . THR   B  1  189 ? 75.243  -0.523  -146.470 1.00 28.62  ? 229 THR   B OG1 1 
ATOM   4417  C  CG2 . THR   B  1  189 ? 75.812  0.371   -144.235 1.00 31.21  ? 229 THR   B CG2 1 
ATOM   4418  N  N   . VAL   B  1  190 ? 73.423  2.852   -143.815 1.00 36.01  ? 230 VAL   B N   1 
ATOM   4419  C  CA  . VAL   B  1  190 ? 73.343  4.113   -143.088 1.00 29.77  ? 230 VAL   B CA  1 
ATOM   4420  C  C   . VAL   B  1  190 ? 74.235  3.999   -141.865 1.00 34.51  ? 230 VAL   B C   1 
ATOM   4421  O  O   . VAL   B  1  190 ? 73.964  3.201   -140.953 1.00 30.92  ? 230 VAL   B O   1 
ATOM   4422  C  CB  . VAL   B  1  190 ? 71.905  4.454   -142.680 1.00 34.07  ? 230 VAL   B CB  1 
ATOM   4423  C  CG1 . VAL   B  1  190 ? 71.867  5.813   -141.983 1.00 31.94  ? 230 VAL   B CG1 1 
ATOM   4424  C  CG2 . VAL   B  1  190 ? 70.970  4.474   -143.908 1.00 26.58  ? 230 VAL   B CG2 1 
ATOM   4425  N  N   . PHE   B  1  191 ? 75.298  4.786   -141.850 1.00 36.04  ? 231 PHE   B N   1 
ATOM   4426  C  CA  . PHE   B  1  191 ? 76.242  4.825   -140.736 1.00 39.33  ? 231 PHE   B CA  1 
ATOM   4427  C  C   . PHE   B  1  191 ? 75.786  5.856   -139.714 1.00 37.33  ? 231 PHE   B C   1 
ATOM   4428  O  O   . PHE   B  1  191 ? 74.810  6.565   -139.947 1.00 32.77  ? 231 PHE   B O   1 
ATOM   4429  C  CB  . PHE   B  1  191 ? 77.647  5.084   -141.287 1.00 28.12  ? 231 PHE   B CB  1 
ATOM   4430  C  CG  . PHE   B  1  191 ? 78.186  3.911   -142.066 1.00 37.39  ? 231 PHE   B CG  1 
ATOM   4431  C  CD1 . PHE   B  1  191 ? 78.590  2.758   -141.411 1.00 28.79  ? 231 PHE   B CD1 1 
ATOM   4432  C  CD2 . PHE   B  1  191 ? 78.224  3.932   -143.455 1.00 35.69  ? 231 PHE   B CD2 1 
ATOM   4433  C  CE1 . PHE   B  1  191 ? 79.071  1.668   -142.115 1.00 29.95  ? 231 PHE   B CE1 1 
ATOM   4434  C  CE2 . PHE   B  1  191 ? 78.694  2.837   -144.169 1.00 36.83  ? 231 PHE   B CE2 1 
ATOM   4435  C  CZ  . PHE   B  1  191 ? 79.120  1.705   -143.501 1.00 29.08  ? 231 PHE   B CZ  1 
ATOM   4436  N  N   . PRO   B  1  192 ? 76.410  5.913   -138.522 1.00 40.10  ? 232 PRO   B N   1 
ATOM   4437  C  CA  . PRO   B  1  192 ? 75.875  6.783   -137.463 1.00 38.12  ? 232 PRO   B CA  1 
ATOM   4438  C  C   . PRO   B  1  192 ? 75.688  8.226   -137.915 1.00 34.89  ? 232 PRO   B C   1 
ATOM   4439  O  O   . PRO   B  1  192 ? 76.467  8.763   -138.700 1.00 33.62  ? 232 PRO   B O   1 
ATOM   4440  C  CB  . PRO   B  1  192 ? 76.929  6.685   -136.351 1.00 33.09  ? 232 PRO   B CB  1 
ATOM   4441  C  CG  . PRO   B  1  192 ? 77.454  5.278   -136.492 1.00 32.52  ? 232 PRO   B CG  1 
ATOM   4442  C  CD  . PRO   B  1  192 ? 77.499  5.058   -138.010 1.00 37.66  ? 232 PRO   B CD  1 
ATOM   4443  N  N   . GLN   B  1  193 ? 74.649  8.854   -137.373 1.00 41.11  ? 233 GLN   B N   1 
ATOM   4444  C  CA  . GLN   B  1  193 ? 74.293  10.220  -137.724 1.00 38.75  ? 233 GLN   B CA  1 
ATOM   4445  C  C   . GLN   B  1  193 ? 75.237  11.239  -137.080 1.00 47.71  ? 233 GLN   B C   1 
ATOM   4446  O  O   . GLN   B  1  193 ? 75.837  10.994  -136.023 1.00 37.35  ? 233 GLN   B O   1 
ATOM   4447  C  CB  . GLN   B  1  193 ? 72.861  10.509  -137.269 1.00 38.65  ? 233 GLN   B CB  1 
ATOM   4448  C  CG  . GLN   B  1  193 ? 72.709  10.512  -135.748 1.00 38.83  ? 233 GLN   B CG  1 
ATOM   4449  C  CD  . GLN   B  1  193 ? 71.265  10.403  -135.323 1.00 47.57  ? 233 GLN   B CD  1 
ATOM   4450  O  OE1 . GLN   B  1  193 ? 70.496  9.638   -135.900 1.00 51.25  ? 233 GLN   B OE1 1 
ATOM   4451  N  NE2 . GLN   B  1  193 ? 70.884  11.173  -134.318 1.00 49.06  ? 233 GLN   B NE2 1 
ATOM   4452  N  N   . ARG   B  1  194 ? 75.334  12.411  -137.717 1.00 41.49  ? 234 ARG   B N   1 
ATOM   4453  C  CA  . ARG   B  1  194 ? 76.047  13.532  -137.128 1.00 44.42  ? 234 ARG   B CA  1 
ATOM   4454  C  C   . ARG   B  1  194 ? 75.447  13.841  -135.765 1.00 39.82  ? 234 ARG   B C   1 
ATOM   4455  O  O   . ARG   B  1  194 ? 74.224  13.884  -135.605 1.00 46.34  ? 234 ARG   B O   1 
ATOM   4456  C  CB  . ARG   B  1  194 ? 75.958  14.754  -138.052 1.00 44.28  ? 234 ARG   B CB  1 
ATOM   4457  C  CG  . ARG   B  1  194 ? 76.564  16.048  -137.476 1.00 47.48  ? 234 ARG   B CG  1 
ATOM   4458  C  CD  . ARG   B  1  194 ? 76.616  17.158  -138.534 1.00 46.08  ? 234 ARG   B CD  1 
ATOM   4459  N  NE  . ARG   B  1  194 ? 77.616  16.880  -139.564 1.00 46.63  ? 234 ARG   B NE  1 
ATOM   4460  C  CZ  . ARG   B  1  194 ? 77.511  17.231  -140.846 1.00 48.40  ? 234 ARG   B CZ  1 
ATOM   4461  N  NH1 . ARG   B  1  194 ? 76.420  17.855  -141.290 1.00 39.90  ? 234 ARG   B NH1 1 
ATOM   4462  N  NH2 . ARG   B  1  194 ? 78.491  16.936  -141.695 1.00 42.81  ? 234 ARG   B NH2 1 
ATOM   4463  N  N   . CYS   B  1  195 ? 76.301  14.045  -134.769 1.00 45.99  ? 235 CYS   B N   1 
ATOM   4464  C  CA  . CYS   B  1  195 ? 75.747  14.275  -133.444 1.00 52.84  ? 235 CYS   B CA  1 
ATOM   4465  C  C   . CYS   B  1  195 ? 76.684  15.172  -132.654 1.00 60.05  ? 235 CYS   B C   1 
ATOM   4466  O  O   . CYS   B  1  195 ? 77.898  15.173  -132.899 1.00 58.75  ? 235 CYS   B O   1 
ATOM   4467  C  CB  . CYS   B  1  195 ? 75.505  12.951  -132.702 1.00 68.46  ? 235 CYS   B CB  1 
ATOM   4468  S  SG  . CYS   B  1  195 ? 76.980  12.138  -132.078 1.00 75.56  ? 235 CYS   B SG  1 
ATOM   4469  N  N   . PRO   B  1  196 ? 76.156  15.950  -131.712 1.00 69.03  ? 236 PRO   B N   1 
ATOM   4470  C  CA  . PRO   B  1  196 ? 77.009  16.886  -130.968 1.00 66.35  ? 236 PRO   B CA  1 
ATOM   4471  C  C   . PRO   B  1  196 ? 78.043  16.144  -130.133 1.00 57.49  ? 236 PRO   B C   1 
ATOM   4472  O  O   . PRO   B  1  196 ? 77.721  15.183  -129.435 1.00 52.88  ? 236 PRO   B O   1 
ATOM   4473  C  CB  . PRO   B  1  196 ? 76.012  17.644  -130.085 1.00 75.15  ? 236 PRO   B CB  1 
ATOM   4474  C  CG  . PRO   B  1  196 ? 74.871  16.686  -129.905 1.00 75.14  ? 236 PRO   B CG  1 
ATOM   4475  C  CD  . PRO   B  1  196 ? 74.768  15.945  -131.210 1.00 73.52  ? 236 PRO   B CD  1 
ATOM   4476  N  N   . GLY   B  1  197 ? 79.295  16.582  -130.236 1.00 59.47  ? 237 GLY   B N   1 
ATOM   4477  C  CA  . GLY   B  1  197 ? 80.360  16.108  -129.376 1.00 56.33  ? 237 GLY   B CA  1 
ATOM   4478  C  C   . GLY   B  1  197 ? 81.354  15.191  -130.038 1.00 49.77  ? 237 GLY   B C   1 
ATOM   4479  O  O   . GLY   B  1  197 ? 82.410  14.915  -129.456 1.00 57.28  ? 237 GLY   B O   1 
ATOM   4480  N  N   . ARG   B  1  198 ? 81.064  14.735  -131.250 1.00 49.63  ? 238 ARG   B N   1 
ATOM   4481  C  CA  . ARG   B  1  198 ? 81.879  13.745  -131.919 1.00 52.41  ? 238 ARG   B CA  1 
ATOM   4482  C  C   . ARG   B  1  198 ? 81.987  14.144  -133.380 1.00 46.57  ? 238 ARG   B C   1 
ATOM   4483  O  O   . ARG   B  1  198 ? 81.118  14.844  -133.902 1.00 47.19  ? 238 ARG   B O   1 
ATOM   4484  C  CB  . ARG   B  1  198 ? 81.246  12.358  -131.763 1.00 65.92  ? 238 ARG   B CB  1 
ATOM   4485  C  CG  . ARG   B  1  198 ? 82.169  11.190  -131.964 1.00 77.23  ? 238 ARG   B CG  1 
ATOM   4486  C  CD  . ARG   B  1  198 ? 81.366  9.896   -131.999 1.00 81.35  ? 238 ARG   B CD  1 
ATOM   4487  N  NE  . ARG   B  1  198 ? 80.074  10.087  -132.653 1.00 81.49  ? 238 ARG   B NE  1 
ATOM   4488  C  CZ  . ARG   B  1  198 ? 79.161  9.132   -132.802 1.00 83.15  ? 238 ARG   B CZ  1 
ATOM   4489  N  NH1 . ARG   B  1  198 ? 79.395  7.908   -132.343 1.00 84.40  ? 238 ARG   B NH1 1 
ATOM   4490  N  NH2 . ARG   B  1  198 ? 78.012  9.399   -133.411 1.00 81.98  ? 238 ARG   B NH2 1 
ATOM   4491  N  N   . GLY   B  1  199 ? 83.071  13.730  -134.027 1.00 46.42  ? 239 GLY   B N   1 
ATOM   4492  C  CA  . GLY   B  1  199 ? 83.223  13.969  -135.454 1.00 48.82  ? 239 GLY   B CA  1 
ATOM   4493  C  C   . GLY   B  1  199 ? 82.294  13.090  -136.278 1.00 42.05  ? 239 GLY   B C   1 
ATOM   4494  O  O   . GLY   B  1  199 ? 81.502  12.298  -135.763 1.00 44.02  ? 239 GLY   B O   1 
ATOM   4495  N  N   . ASP   B  1  200 ? 82.389  13.256  -137.599 1.00 40.57  ? 240 ASP   B N   1 
ATOM   4496  C  CA  . ASP   B  1  200 ? 81.558  12.516  -138.551 1.00 37.66  ? 240 ASP   B CA  1 
ATOM   4497  C  C   . ASP   B  1  200 ? 82.233  11.219  -138.982 1.00 37.86  ? 240 ASP   B C   1 
ATOM   4498  O  O   . ASP   B  1  200 ? 83.458  11.157  -139.119 1.00 46.35  ? 240 ASP   B O   1 
ATOM   4499  C  CB  . ASP   B  1  200 ? 81.286  13.341  -139.824 1.00 37.36  ? 240 ASP   B CB  1 
ATOM   4500  C  CG  . ASP   B  1  200 ? 80.378  14.543  -139.590 1.00 42.37  ? 240 ASP   B CG  1 
ATOM   4501  O  OD1 . ASP   B  1  200 ? 79.606  14.558  -138.615 1.00 47.55  ? 240 ASP   B OD1 1 
ATOM   4502  O  OD2 . ASP   B  1  200 ? 80.417  15.467  -140.429 1.00 54.03  ? 240 ASP   B OD2 1 
ATOM   4503  N  N   . PHE   B  1  201 ? 81.429  10.189  -139.217 1.00 36.12  ? 241 PHE   B N   1 
ATOM   4504  C  CA  . PHE   B  1  201 ? 81.860  9.134   -140.119 1.00 34.96  ? 241 PHE   B CA  1 
ATOM   4505  C  C   . PHE   B  1  201 ? 81.875  9.706   -141.529 1.00 31.26  ? 241 PHE   B C   1 
ATOM   4506  O  O   . PHE   B  1  201 ? 80.970  10.446  -141.906 1.00 34.94  ? 241 PHE   B O   1 
ATOM   4507  C  CB  . PHE   B  1  201 ? 80.914  7.935   -140.070 1.00 36.57  ? 241 PHE   B CB  1 
ATOM   4508  C  CG  . PHE   B  1  201 ? 81.104  7.069   -138.863 1.00 39.37  ? 241 PHE   B CG  1 
ATOM   4509  C  CD1 . PHE   B  1  201 ? 80.470  7.378   -137.669 1.00 44.29  ? 241 PHE   B CD1 1 
ATOM   4510  C  CD2 . PHE   B  1  201 ? 81.923  5.960   -138.916 1.00 38.74  ? 241 PHE   B CD2 1 
ATOM   4511  C  CE1 . PHE   B  1  201 ? 80.643  6.584   -136.539 1.00 36.69  ? 241 PHE   B CE1 1 
ATOM   4512  C  CE2 . PHE   B  1  201 ? 82.107  5.153   -137.777 1.00 38.66  ? 241 PHE   B CE2 1 
ATOM   4513  C  CZ  . PHE   B  1  201 ? 81.457  5.470   -136.600 1.00 34.13  ? 241 PHE   B CZ  1 
ATOM   4514  N  N   . ARG   B  1  202 ? 82.903  9.371   -142.303 1.00 36.61  ? 242 ARG   B N   1 
ATOM   4515  C  CA  . ARG   B  1  202 ? 82.967  9.809   -143.692 1.00 41.16  ? 242 ARG   B CA  1 
ATOM   4516  C  C   . ARG   B  1  202 ? 83.660  8.747   -144.525 1.00 44.37  ? 242 ARG   B C   1 
ATOM   4517  O  O   . ARG   B  1  202 ? 84.663  8.165   -144.105 1.00 51.25  ? 242 ARG   B O   1 
ATOM   4518  C  CB  . ARG   B  1  202 ? 83.712  11.148  -143.861 1.00 35.84  ? 242 ARG   B CB  1 
ATOM   4519  C  CG  . ARG   B  1  202 ? 82.947  12.389  -143.396 1.00 46.53  ? 242 ARG   B CG  1 
ATOM   4520  C  CD  . ARG   B  1  202 ? 81.700  12.665  -144.244 1.00 52.53  ? 242 ARG   B CD  1 
ATOM   4521  N  NE  . ARG   B  1  202 ? 81.992  13.017  -145.639 1.00 54.11  ? 242 ARG   B NE  1 
ATOM   4522  C  CZ  . ARG   B  1  202 ? 82.197  14.260  -146.074 1.00 54.46  ? 242 ARG   B CZ  1 
ATOM   4523  N  NH1 . ARG   B  1  202 ? 82.160  15.277  -145.225 1.00 55.10  ? 242 ARG   B NH1 1 
ATOM   4524  N  NH2 . ARG   B  1  202 ? 82.450  14.487  -147.362 1.00 47.34  ? 242 ARG   B NH2 1 
ATOM   4525  N  N   . ILE   B  1  203 ? 83.091  8.484   -145.690 1.00 36.49  ? 243 ILE   B N   1 
ATOM   4526  C  CA  . ILE   B  1  203 ? 83.788  7.804   -146.773 1.00 31.62  ? 243 ILE   B CA  1 
ATOM   4527  C  C   . ILE   B  1  203 ? 84.365  8.912   -147.659 1.00 32.62  ? 243 ILE   B C   1 
ATOM   4528  O  O   . ILE   B  1  203 ? 83.619  9.746   -148.165 1.00 34.35  ? 243 ILE   B O   1 
ATOM   4529  C  CB  . ILE   B  1  203 ? 82.825  6.892   -147.555 1.00 33.62  ? 243 ILE   B CB  1 
ATOM   4530  C  CG1 . ILE   B  1  203 ? 82.124  5.912   -146.602 1.00 32.96  ? 243 ILE   B CG1 1 
ATOM   4531  C  CG2 . ILE   B  1  203 ? 83.554  6.169   -148.718 1.00 33.94  ? 243 ILE   B CG2 1 
ATOM   4532  C  CD1 . ILE   B  1  203 ? 81.037  5.037   -147.244 1.00 31.09  ? 243 ILE   B CD1 1 
ATOM   4533  N  N   . TRP   B  1  204 ? 85.689  8.935   -147.819 1.00 28.08  ? 244 TRP   B N   1 
ATOM   4534  C  CA  . TRP   B  1  204 ? 86.363  9.983   -148.573 1.00 33.83  ? 244 TRP   B CA  1 
ATOM   4535  C  C   . TRP   B  1  204 ? 86.220  9.773   -150.079 1.00 28.44  ? 244 TRP   B C   1 
ATOM   4536  O  O   . TRP   B  1  204 ? 86.158  10.755  -150.825 1.00 30.74  ? 244 TRP   B O   1 
ATOM   4537  C  CB  . TRP   B  1  204 ? 87.844  10.036  -148.192 1.00 32.09  ? 244 TRP   B CB  1 
ATOM   4538  C  CG  . TRP   B  1  204 ? 88.124  10.721  -146.859 1.00 37.11  ? 244 TRP   B CG  1 
ATOM   4539  C  CD1 . TRP   B  1  204 ? 87.331  10.701  -145.752 1.00 38.02  ? 244 TRP   B CD1 1 
ATOM   4540  C  CD2 . TRP   B  1  204 ? 89.255  11.535  -146.532 1.00 44.33  ? 244 TRP   B CD2 1 
ATOM   4541  N  NE1 . TRP   B  1  204 ? 87.901  11.464  -144.740 1.00 37.96  ? 244 TRP   B NE1 1 
ATOM   4542  C  CE2 . TRP   B  1  204 ? 89.089  11.973  -145.194 1.00 37.49  ? 244 TRP   B CE2 1 
ATOM   4543  C  CE3 . TRP   B  1  204 ? 90.405  11.920  -147.230 1.00 39.19  ? 244 TRP   B CE3 1 
ATOM   4544  C  CZ2 . TRP   B  1  204 ? 90.025  12.774  -144.551 1.00 45.11  ? 244 TRP   B CZ2 1 
ATOM   4545  C  CZ3 . TRP   B  1  204 ? 91.331  12.733  -146.594 1.00 38.75  ? 244 TRP   B CZ3 1 
ATOM   4546  C  CH2 . TRP   B  1  204 ? 91.137  13.146  -145.262 1.00 47.68  ? 244 TRP   B CH2 1 
ATOM   4547  N  N   . ASN   B  1  205 ? 86.154  8.517   -150.509 1.00 29.09  ? 245 ASN   B N   1 
ATOM   4548  C  CA  . ASN   B  1  205 ? 85.902  8.162   -151.901 1.00 27.55  ? 245 ASN   B CA  1 
ATOM   4549  C  C   . ASN   B  1  205 ? 84.532  8.638   -152.353 1.00 33.46  ? 245 ASN   B C   1 
ATOM   4550  O  O   . ASN   B  1  205 ? 83.567  8.636   -151.584 1.00 37.99  ? 245 ASN   B O   1 
ATOM   4551  C  CB  . ASN   B  1  205 ? 86.014  6.642   -152.065 1.00 35.81  ? 245 ASN   B CB  1 
ATOM   4552  C  CG  . ASN   B  1  205 ? 87.372  6.119   -151.607 1.00 41.01  ? 245 ASN   B CG  1 
ATOM   4553  O  OD1 . ASN   B  1  205 ? 87.662  6.087   -150.414 1.00 39.25  ? 245 ASN   B OD1 1 
ATOM   4554  N  ND2 . ASN   B  1  205 ? 88.210  5.716   -152.552 1.00 35.65  ? 245 ASN   B ND2 1 
ATOM   4555  N  N   . SER   B  1  206 ? 84.440  9.055   -153.624 1.00 32.55  ? 246 SER   B N   1 
ATOM   4556  C  CA  . SER   B  1  206 ? 83.147  9.514   -154.112 1.00 34.07  ? 246 SER   B CA  1 
ATOM   4557  C  C   . SER   B  1  206 ? 82.251  8.353   -154.519 1.00 33.88  ? 246 SER   B C   1 
ATOM   4558  O  O   . SER   B  1  206 ? 81.027  8.483   -154.455 1.00 36.66  ? 246 SER   B O   1 
ATOM   4559  C  CB  . SER   B  1  206 ? 83.331  10.499  -155.265 1.00 40.67  ? 246 SER   B CB  1 
ATOM   4560  O  OG  . SER   B  1  206 ? 84.015  9.895   -156.331 1.00 35.28  ? 246 SER   B OG  1 
ATOM   4561  N  N   . GLN   B  1  207 ? 82.833  7.220   -154.923 1.00 28.08  ? 247 GLN   B N   1 
ATOM   4562  C  CA  . GLN   B  1  207 ? 82.117  5.956   -155.045 1.00 26.56  ? 247 GLN   B CA  1 
ATOM   4563  C  C   . GLN   B  1  207 ? 82.949  4.837   -154.414 1.00 21.21  ? 247 GLN   B C   1 
ATOM   4564  O  O   . GLN   B  1  207 ? 84.165  4.953   -154.263 1.00 37.14  ? 247 GLN   B O   1 
ATOM   4565  C  CB  . GLN   B  1  207 ? 81.799  5.571   -156.511 1.00 26.28  ? 247 GLN   B CB  1 
ATOM   4566  C  CG  . GLN   B  1  207 ? 81.098  6.652   -157.342 1.00 23.79  ? 247 GLN   B CG  1 
ATOM   4567  C  CD  . GLN   B  1  207 ? 80.811  6.163   -158.766 1.00 29.77  ? 247 GLN   B CD  1 
ATOM   4568  O  OE1 . GLN   B  1  207 ? 80.836  4.970   -159.032 1.00 33.98  ? 247 GLN   B OE1 1 
ATOM   4569  N  NE2 . GLN   B  1  207 ? 80.467  7.079   -159.649 1.00 29.69  ? 247 GLN   B NE2 1 
ATOM   4570  N  N   . LEU   B  1  208 ? 82.276  3.733   -154.082 1.00 33.80  ? 248 LEU   B N   1 
ATOM   4571  C  CA  . LEU   B  1  208 ? 82.967  2.578   -153.499 1.00 30.73  ? 248 LEU   B CA  1 
ATOM   4572  C  C   . LEU   B  1  208 ? 83.942  1.943   -154.486 1.00 35.20  ? 248 LEU   B C   1 
ATOM   4573  O  O   . LEU   B  1  208 ? 85.011  1.462   -154.085 1.00 37.04  ? 248 LEU   B O   1 
ATOM   4574  C  CB  . LEU   B  1  208 ? 81.942  1.549   -153.012 1.00 27.43  ? 248 LEU   B CB  1 
ATOM   4575  C  CG  . LEU   B  1  208 ? 81.051  2.050   -151.863 1.00 36.82  ? 248 LEU   B CG  1 
ATOM   4576  C  CD1 . LEU   B  1  208 ? 80.117  0.974   -151.370 1.00 29.75  ? 248 LEU   B CD1 1 
ATOM   4577  C  CD2 . LEU   B  1  208 ? 81.898  2.601   -150.709 1.00 36.60  ? 248 LEU   B CD2 1 
ATOM   4578  N  N   . VAL   B  1  209 ? 83.607  1.954   -155.773 1.00 32.69  ? 249 VAL   B N   1 
ATOM   4579  C  CA  . VAL   B  1  209 ? 84.478  1.453   -156.831 1.00 29.85  ? 249 VAL   B CA  1 
ATOM   4580  C  C   . VAL   B  1  209 ? 84.854  2.636   -157.721 1.00 33.39  ? 249 VAL   B C   1 
ATOM   4581  O  O   . VAL   B  1  209 ? 83.980  3.278   -158.312 1.00 35.09  ? 249 VAL   B O   1 
ATOM   4582  C  CB  . VAL   B  1  209 ? 83.805  0.345   -157.652 1.00 30.04  ? 249 VAL   B CB  1 
ATOM   4583  C  CG1 . VAL   B  1  209 ? 84.830  -0.355  -158.520 1.00 40.68  ? 249 VAL   B CG1 1 
ATOM   4584  C  CG2 . VAL   B  1  209 ? 83.030  -0.626  -156.761 1.00 30.00  ? 249 VAL   B CG2 1 
ATOM   4585  N  N   . ARG   B  1  210 ? 86.150  2.909   -157.824 1.00 36.46  ? 250 ARG   B N   1 
ATOM   4586  C  CA  . ARG   B  1  210 ? 86.668  4.036   -158.586 1.00 35.56  ? 250 ARG   B CA  1 
ATOM   4587  C  C   . ARG   B  1  210 ? 88.017  3.615   -159.125 1.00 35.11  ? 250 ARG   B C   1 
ATOM   4588  O  O   . ARG   B  1  210 ? 88.765  2.916   -158.440 1.00 37.60  ? 250 ARG   B O   1 
ATOM   4589  C  CB  . ARG   B  1  210 ? 86.843  5.306   -157.720 1.00 33.14  ? 250 ARG   B CB  1 
ATOM   4590  C  CG  . ARG   B  1  210 ? 85.546  5.951   -157.268 1.00 39.12  ? 250 ARG   B CG  1 
ATOM   4591  C  CD  . ARG   B  1  210 ? 84.614  6.141   -158.449 1.00 47.36  ? 250 ARG   B CD  1 
ATOM   4592  N  NE  . ARG   B  1  210 ? 84.753  7.443   -159.056 1.00 55.99  ? 250 ARG   B NE  1 
ATOM   4593  C  CZ  . ARG   B  1  210 ? 84.267  7.751   -160.248 1.00 33.15  ? 250 ARG   B CZ  1 
ATOM   4594  N  NH1 . ARG   B  1  210 ? 83.620  6.832   -160.967 1.00 46.08  ? 250 ARG   B NH1 1 
ATOM   4595  N  NH2 . ARG   B  1  210 ? 84.440  8.961   -160.714 1.00 35.50  ? 250 ARG   B NH2 1 
ATOM   4596  N  N   . TYR   B  1  211 ? 88.323  4.026   -160.343 1.00 30.93  ? 251 TYR   B N   1 
ATOM   4597  C  CA  . TYR   B  1  211 ? 89.622  3.726   -160.910 1.00 35.82  ? 251 TYR   B CA  1 
ATOM   4598  C  C   . TYR   B  1  211 ? 90.589  4.868   -160.663 1.00 37.22  ? 251 TYR   B C   1 
ATOM   4599  O  O   . TYR   B  1  211 ? 90.225  6.040   -160.770 1.00 39.63  ? 251 TYR   B O   1 
ATOM   4600  C  CB  . TYR   B  1  211 ? 89.534  3.474   -162.414 1.00 33.87  ? 251 TYR   B CB  1 
ATOM   4601  C  CG  . TYR   B  1  211 ? 88.709  2.282   -162.805 1.00 37.00  ? 251 TYR   B CG  1 
ATOM   4602  C  CD1 . TYR   B  1  211 ? 89.013  1.007   -162.316 1.00 31.14  ? 251 TYR   B CD1 1 
ATOM   4603  C  CD2 . TYR   B  1  211 ? 87.641  2.420   -163.681 1.00 32.93  ? 251 TYR   B CD2 1 
ATOM   4604  C  CE1 . TYR   B  1  211 ? 88.261  -0.095  -162.690 1.00 35.83  ? 251 TYR   B CE1 1 
ATOM   4605  C  CE2 . TYR   B  1  211 ? 86.889  1.320   -164.066 1.00 42.11  ? 251 TYR   B CE2 1 
ATOM   4606  C  CZ  . TYR   B  1  211 ? 87.205  0.065   -163.565 1.00 41.43  ? 251 TYR   B CZ  1 
ATOM   4607  O  OH  . TYR   B  1  211 ? 86.462  -1.029  -163.940 1.00 34.65  ? 251 TYR   B OH  1 
ATOM   4608  N  N   . ALA   B  1  212 ? 91.838  4.498   -160.391 1.00 33.92  ? 252 ALA   B N   1 
ATOM   4609  C  CA  . ALA   B  1  212 ? 92.908  5.445   -160.137 1.00 34.40  ? 252 ALA   B CA  1 
ATOM   4610  C  C   . ALA   B  1  212 ? 93.099  6.400   -161.305 1.00 36.61  ? 252 ALA   B C   1 
ATOM   4611  O  O   . ALA   B  1  212 ? 92.935  6.035   -162.469 1.00 36.27  ? 252 ALA   B O   1 
ATOM   4612  C  CB  . ALA   B  1  212 ? 94.210  4.705   -159.871 1.00 35.66  ? 252 ALA   B CB  1 
ATOM   4613  N  N   . GLY   B  1  213 ? 93.444  7.645   -160.972 1.00 33.45  ? 253 GLY   B N   1 
ATOM   4614  C  CA  . GLY   B  1  213 ? 93.877  8.626   -161.950 1.00 39.57  ? 253 GLY   B CA  1 
ATOM   4615  C  C   . GLY   B  1  213 ? 95.248  9.140   -161.597 1.00 41.51  ? 253 GLY   B C   1 
ATOM   4616  O  O   . GLY   B  1  213 ? 95.416  9.870   -160.612 1.00 47.74  ? 253 GLY   B O   1 
ATOM   4617  N  N   . TYR   B  1  214 ? 96.253  8.741   -162.364 1.00 48.03  ? 254 TYR   B N   1 
ATOM   4618  C  CA  . TYR   B  1  214 ? 97.636  9.091   -162.074 1.00 43.53  ? 254 TYR   B CA  1 
ATOM   4619  C  C   . TYR   B  1  214 ? 98.056  10.286  -162.926 1.00 46.81  ? 254 TYR   B C   1 
ATOM   4620  O  O   . TYR   B  1  214 ? 98.091  10.186  -164.159 1.00 54.65  ? 254 TYR   B O   1 
ATOM   4621  C  CB  . TYR   B  1  214 ? 98.566  7.905   -162.344 1.00 36.42  ? 254 TYR   B CB  1 
ATOM   4622  C  CG  . TYR   B  1  214 ? 98.173  6.603   -161.703 1.00 46.96  ? 254 TYR   B CG  1 
ATOM   4623  C  CD1 . TYR   B  1  214 ? 98.248  6.435   -160.321 1.00 47.88  ? 254 TYR   B CD1 1 
ATOM   4624  C  CD2 . TYR   B  1  214 ? 97.766  5.521   -162.476 1.00 45.99  ? 254 TYR   B CD2 1 
ATOM   4625  C  CE1 . TYR   B  1  214 ? 97.899  5.240   -159.731 1.00 48.56  ? 254 TYR   B CE1 1 
ATOM   4626  C  CE2 . TYR   B  1  214 ? 97.424  4.320   -161.895 1.00 48.86  ? 254 TYR   B CE2 1 
ATOM   4627  C  CZ  . TYR   B  1  214 ? 97.495  4.186   -160.520 1.00 45.78  ? 254 TYR   B CZ  1 
ATOM   4628  O  OH  . TYR   B  1  214 ? 97.152  2.996   -159.926 1.00 39.54  ? 254 TYR   B OH  1 
ATOM   4629  N  N   . ARG   B  1  215 ? 98.363  11.410  -162.275 1.00 53.18  ? 255 ARG   B N   1 
ATOM   4630  C  CA  . ARG   B  1  215 ? 99.072  12.492  -162.949 1.00 60.50  ? 255 ARG   B CA  1 
ATOM   4631  C  C   . ARG   B  1  215 ? 100.315 11.928  -163.623 1.00 61.84  ? 255 ARG   B C   1 
ATOM   4632  O  O   . ARG   B  1  215 ? 100.974 11.033  -163.092 1.00 67.26  ? 255 ARG   B O   1 
ATOM   4633  C  CB  . ARG   B  1  215 ? 99.466  13.589  -161.954 1.00 69.46  ? 255 ARG   B CB  1 
ATOM   4634  C  CG  . ARG   B  1  215 ? 98.307  14.396  -161.386 1.00 76.40  ? 255 ARG   B CG  1 
ATOM   4635  C  CD  . ARG   B  1  215 ? 98.281  15.808  -161.955 1.00 86.28  ? 255 ARG   B CD  1 
ATOM   4636  N  NE  . ARG   B  1  215 ? 98.043  15.818  -163.396 1.00 93.33  ? 255 ARG   B NE  1 
ATOM   4637  C  CZ  . ARG   B  1  215 ? 96.909  16.214  -163.969 1.00 95.15  ? 255 ARG   B CZ  1 
ATOM   4638  N  NH1 . ARG   B  1  215 ? 95.898  16.645  -163.224 1.00 97.45  ? 255 ARG   B NH1 1 
ATOM   4639  N  NH2 . ARG   B  1  215 ? 96.791  16.186  -165.290 1.00 90.81  ? 255 ARG   B NH2 1 
ATOM   4640  N  N   . GLN   B  1  216 ? 100.634 12.441  -164.795 1.00 67.82  ? 256 GLN   B N   1 
ATOM   4641  C  CA  . GLN   B  1  216 ? 101.597 11.752  -165.635 1.00 79.76  ? 256 GLN   B CA  1 
ATOM   4642  C  C   . GLN   B  1  216 ? 102.940 12.469  -165.664 1.00 87.29  ? 256 GLN   B C   1 
ATOM   4643  O  O   . GLN   B  1  216 ? 103.156 13.496  -165.012 1.00 75.19  ? 256 GLN   B O   1 
ATOM   4644  C  CB  . GLN   B  1  216 ? 101.052 11.580  -167.053 1.00 78.75  ? 256 GLN   B CB  1 
ATOM   4645  C  CG  . GLN   B  1  216 ? 100.325 10.269  -167.268 1.00 79.77  ? 256 GLN   B CG  1 
ATOM   4646  C  CD  . GLN   B  1  216 ? 101.228 9.064   -167.064 1.00 81.43  ? 256 GLN   B CD  1 
ATOM   4647  O  OE1 . GLN   B  1  216 ? 101.508 8.663   -165.932 1.00 79.60  ? 256 GLN   B OE1 1 
ATOM   4648  N  NE2 . GLN   B  1  216 ? 101.686 8.479   -168.163 1.00 83.96  ? 256 GLN   B NE2 1 
ATOM   4649  N  N   . GLN   B  1  217 ? 103.845 11.877  -166.446 1.00 103.76 ? 257 GLN   B N   1 
ATOM   4650  C  CA  . GLN   B  1  217 ? 105.184 12.421  -166.635 1.00 112.38 ? 257 GLN   B CA  1 
ATOM   4651  C  C   . GLN   B  1  217 ? 105.133 13.777  -167.330 1.00 111.77 ? 257 GLN   B C   1 
ATOM   4652  O  O   . GLN   B  1  217 ? 105.725 14.753  -166.854 1.00 115.01 ? 257 GLN   B O   1 
ATOM   4653  C  CB  . GLN   B  1  217 ? 106.017 11.417  -167.436 1.00 114.53 ? 257 GLN   B CB  1 
ATOM   4654  C  CG  . GLN   B  1  217 ? 105.224 10.159  -167.828 1.00 108.06 ? 257 GLN   B CG  1 
ATOM   4655  C  CD  . GLN   B  1  217 ? 106.073 9.088   -168.490 1.00 100.52 ? 257 GLN   B CD  1 
ATOM   4656  O  OE1 . GLN   B  1  217 ? 106.782 8.334   -167.820 1.00 96.20  ? 257 GLN   B OE1 1 
ATOM   4657  N  NE2 . GLN   B  1  217 ? 105.998 9.011   -169.814 1.00 96.63  ? 257 GLN   B NE2 1 
ATOM   4658  N  N   . ASP   B  1  218 ? 104.412 13.860  -168.448 1.00 106.14 ? 258 ASP   B N   1 
ATOM   4659  C  CA  . ASP   B  1  218 ? 104.316 15.080  -169.243 1.00 102.63 ? 258 ASP   B CA  1 
ATOM   4660  C  C   . ASP   B  1  218 ? 103.184 16.009  -168.811 1.00 97.01  ? 258 ASP   B C   1 
ATOM   4661  O  O   . ASP   B  1  218 ? 103.078 17.117  -169.345 1.00 96.31  ? 258 ASP   B O   1 
ATOM   4662  C  CB  . ASP   B  1  218 ? 104.156 14.732  -170.731 1.00 103.15 ? 258 ASP   B CB  1 
ATOM   4663  C  CG  . ASP   B  1  218 ? 103.184 13.583  -170.968 1.00 100.95 ? 258 ASP   B CG  1 
ATOM   4664  O  OD1 . ASP   B  1  218 ? 102.662 13.023  -169.980 1.00 99.21  ? 258 ASP   B OD1 1 
ATOM   4665  O  OD2 . ASP   B  1  218 ? 102.951 13.237  -172.149 1.00 99.72  ? 258 ASP   B OD2 1 
ATOM   4666  N  N   . GLY   B  1  219 ? 102.343 15.600  -167.863 1.00 96.69  ? 259 GLY   B N   1 
ATOM   4667  C  CA  . GLY   B  1  219 ? 101.228 16.415  -167.417 1.00 91.48  ? 259 GLY   B CA  1 
ATOM   4668  C  C   . GLY   B  1  219 ? 99.857  15.860  -167.742 1.00 83.74  ? 259 GLY   B C   1 
ATOM   4669  O  O   . GLY   B  1  219 ? 98.853  16.475  -167.356 1.00 79.15  ? 259 GLY   B O   1 
ATOM   4670  N  N   . SER   B  1  220 ? 99.775  14.730  -168.441 1.00 76.71  ? 260 SER   B N   1 
ATOM   4671  C  CA  . SER   B  1  220 ? 98.501  14.088  -168.730 1.00 72.92  ? 260 SER   B CA  1 
ATOM   4672  C  C   . SER   B  1  220 ? 98.038  13.283  -167.510 1.00 80.29  ? 260 SER   B C   1 
ATOM   4673  O  O   . SER   B  1  220 ? 98.560  13.427  -166.399 1.00 88.04  ? 260 SER   B O   1 
ATOM   4674  C  CB  . SER   B  1  220 ? 98.628  13.217  -169.977 1.00 65.75  ? 260 SER   B CB  1 
ATOM   4675  O  OG  . SER   B  1  220 ? 99.727  12.331  -169.867 1.00 66.74  ? 260 SER   B OG  1 
ATOM   4676  N  N   . VAL   B  1  221 ? 97.032  12.432  -167.699 1.00 67.21  ? 261 VAL   B N   1 
ATOM   4677  C  CA  . VAL   B  1  221 ? 96.533  11.557  -166.646 1.00 59.82  ? 261 VAL   B CA  1 
ATOM   4678  C  C   . VAL   B  1  221 ? 96.434  10.150  -167.213 1.00 53.47  ? 261 VAL   B C   1 
ATOM   4679  O  O   . VAL   B  1  221 ? 95.962  9.961   -168.341 1.00 44.48  ? 261 VAL   B O   1 
ATOM   4680  C  CB  . VAL   B  1  221 ? 95.171  12.027  -166.090 1.00 54.69  ? 261 VAL   B CB  1 
ATOM   4681  C  CG1 . VAL   B  1  221 ? 94.550  10.956  -165.184 1.00 45.25  ? 261 VAL   B CG1 1 
ATOM   4682  C  CG2 . VAL   B  1  221 ? 95.337  13.322  -165.301 1.00 52.63  ? 261 VAL   B CG2 1 
ATOM   4683  N  N   . ARG   B  1  222 ? 96.903  9.170   -166.452 1.00 47.80  ? 262 ARG   B N   1 
ATOM   4684  C  CA  . ARG   B  1  222 ? 96.726  7.769   -166.799 1.00 45.51  ? 262 ARG   B CA  1 
ATOM   4685  C  C   . ARG   B  1  222 ? 95.605  7.219   -165.929 1.00 48.13  ? 262 ARG   B C   1 
ATOM   4686  O  O   . ARG   B  1  222 ? 95.678  7.294   -164.698 1.00 46.60  ? 262 ARG   B O   1 
ATOM   4687  C  CB  . ARG   B  1  222 ? 98.020  6.981   -166.604 1.00 45.79  ? 262 ARG   B CB  1 
ATOM   4688  C  CG  . ARG   B  1  222 ? 97.893  5.489   -166.918 1.00 52.34  ? 262 ARG   B CG  1 
ATOM   4689  C  CD  . ARG   B  1  222 ? 99.254  4.893   -167.264 1.00 62.82  ? 262 ARG   B CD  1 
ATOM   4690  N  NE  . ARG   B  1  222 ? 99.244  3.431   -167.282 1.00 73.05  ? 262 ARG   B NE  1 
ATOM   4691  C  CZ  . ARG   B  1  222 ? 98.989  2.692   -168.361 1.00 74.81  ? 262 ARG   B CZ  1 
ATOM   4692  N  NH1 . ARG   B  1  222 ? 98.719  3.273   -169.522 1.00 67.97  ? 262 ARG   B NH1 1 
ATOM   4693  N  NH2 . ARG   B  1  222 ? 99.004  1.368   -168.277 1.00 78.52  ? 262 ARG   B NH2 1 
ATOM   4694  N  N   . GLY   B  1  223 ? 94.571  6.680   -166.562 1.00 39.08  ? 263 GLY   B N   1 
ATOM   4695  C  CA  . GLY   B  1  223 ? 93.416  6.236   -165.811 1.00 41.76  ? 263 GLY   B CA  1 
ATOM   4696  C  C   . GLY   B  1  223 ? 92.296  7.251   -165.846 1.00 40.82  ? 263 GLY   B C   1 
ATOM   4697  O  O   . GLY   B  1  223 ? 92.100  7.932   -166.854 1.00 46.89  ? 263 GLY   B O   1 
ATOM   4698  N  N   . ASP   B  1  224 ? 91.546  7.376   -164.763 1.00 34.80  ? 264 ASP   B N   1 
ATOM   4699  C  CA  . ASP   B  1  224 ? 90.364  8.217   -164.775 1.00 32.07  ? 264 ASP   B CA  1 
ATOM   4700  C  C   . ASP   B  1  224 ? 90.719  9.600   -164.242 1.00 39.04  ? 264 ASP   B C   1 
ATOM   4701  O  O   . ASP   B  1  224 ? 91.040  9.730   -163.046 1.00 50.00  ? 264 ASP   B O   1 
ATOM   4702  C  CB  . ASP   B  1  224 ? 89.255  7.575   -163.958 1.00 31.49  ? 264 ASP   B CB  1 
ATOM   4703  C  CG  . ASP   B  1  224 ? 87.914  8.255   -164.148 1.00 31.26  ? 264 ASP   B CG  1 
ATOM   4704  O  OD1 . ASP   B  1  224 ? 87.886  9.437   -164.562 1.00 31.92  ? 264 ASP   B OD1 1 
ATOM   4705  O  OD2 . ASP   B  1  224 ? 86.874  7.610   -163.867 1.00 36.03  ? 264 ASP   B OD2 1 
ATOM   4706  N  N   . PRO   B  1  225 ? 90.677  10.652  -165.066 1.00 37.31  ? 265 PRO   B N   1 
ATOM   4707  C  CA  . PRO   B  1  225 ? 91.009  11.994  -164.552 1.00 31.78  ? 265 PRO   B CA  1 
ATOM   4708  C  C   . PRO   B  1  225 ? 90.050  12.514  -163.482 1.00 28.10  ? 265 PRO   B C   1 
ATOM   4709  O  O   . PRO   B  1  225 ? 90.451  13.373  -162.697 1.00 39.07  ? 265 PRO   B O   1 
ATOM   4710  C  CB  . PRO   B  1  225 ? 90.971  12.873  -165.810 1.00 40.19  ? 265 PRO   B CB  1 
ATOM   4711  C  CG  . PRO   B  1  225 ? 91.051  11.916  -166.979 1.00 36.92  ? 265 PRO   B CG  1 
ATOM   4712  C  CD  . PRO   B  1  225 ? 90.392  10.665  -166.515 1.00 35.46  ? 265 PRO   B CD  1 
ATOM   4713  N  N   . ALA   B  1  226 ? 88.816  12.013  -163.402 1.00 31.55  ? 266 ALA   B N   1 
ATOM   4714  C  CA  . ALA   B  1  226 ? 87.906  12.451  -162.357 1.00 35.98  ? 266 ALA   B CA  1 
ATOM   4715  C  C   . ALA   B  1  226 ? 88.415  12.098  -160.954 1.00 38.27  ? 266 ALA   B C   1 
ATOM   4716  O  O   . ALA   B  1  226 ? 87.905  12.644  -159.969 1.00 35.68  ? 266 ALA   B O   1 
ATOM   4717  C  CB  . ALA   B  1  226 ? 86.530  11.828  -162.586 1.00 34.56  ? 266 ALA   B CB  1 
ATOM   4718  N  N   . ASN   B  1  227 ? 89.413  11.217  -160.847 1.00 39.22  ? 267 ASN   B N   1 
ATOM   4719  C  CA  . ASN   B  1  227 ? 89.826  10.643  -159.570 1.00 44.02  ? 267 ASN   B CA  1 
ATOM   4720  C  C   . ASN   B  1  227 ? 91.276  10.972  -159.225 1.00 46.20  ? 267 ASN   B C   1 
ATOM   4721  O  O   . ASN   B  1  227 ? 91.888  10.293  -158.387 1.00 40.40  ? 267 ASN   B O   1 
ATOM   4722  C  CB  . ASN   B  1  227 ? 89.594  9.133   -159.594 1.00 35.72  ? 267 ASN   B CB  1 
ATOM   4723  C  CG  . ASN   B  1  227 ? 88.113  8.772   -159.824 1.00 37.26  ? 267 ASN   B CG  1 
ATOM   4724  O  OD1 . ASN   B  1  227 ? 87.221  9.500   -159.400 1.00 38.64  ? 267 ASN   B OD1 1 
ATOM   4725  N  ND2 . ASN   B  1  227 ? 87.859  7.662   -160.507 1.00 26.04  ? 267 ASN   B ND2 1 
ATOM   4726  N  N   . VAL   B  1  228 ? 91.838  12.011  -159.842 1.00 44.66  ? 268 VAL   B N   1 
ATOM   4727  C  CA  . VAL   B  1  228 ? 93.221  12.385  -159.550 1.00 49.55  ? 268 VAL   B CA  1 
ATOM   4728  C  C   . VAL   B  1  228 ? 93.391  12.741  -158.071 1.00 46.94  ? 268 VAL   B C   1 
ATOM   4729  O  O   . VAL   B  1  228 ? 94.371  12.338  -157.434 1.00 45.11  ? 268 VAL   B O   1 
ATOM   4730  C  CB  . VAL   B  1  228 ? 93.667  13.531  -160.475 1.00 50.88  ? 268 VAL   B CB  1 
ATOM   4731  C  CG1 . VAL   B  1  228 ? 94.974  14.126  -159.980 1.00 61.48  ? 268 VAL   B CG1 1 
ATOM   4732  C  CG2 . VAL   B  1  228 ? 93.831  13.017  -161.903 1.00 51.77  ? 268 VAL   B CG2 1 
ATOM   4733  N  N   . GLU   B  1  229 ? 92.433  13.471  -157.492 1.00 40.69  ? 269 GLU   B N   1 
ATOM   4734  C  CA  . GLU   B  1  229 ? 92.632  13.977  -156.134 1.00 47.07  ? 269 GLU   B CA  1 
ATOM   4735  C  C   . GLU   B  1  229 ? 92.555  12.846  -155.118 1.00 42.20  ? 269 GLU   B C   1 
ATOM   4736  O  O   . GLU   B  1  229 ? 93.444  12.700  -154.269 1.00 42.16  ? 269 GLU   B O   1 
ATOM   4737  C  CB  . GLU   B  1  229 ? 91.614  15.081  -155.812 1.00 55.91  ? 269 GLU   B CB  1 
ATOM   4738  C  CG  . GLU   B  1  229 ? 91.933  15.855  -154.533 1.00 67.49  ? 269 GLU   B CG  1 
ATOM   4739  C  CD  . GLU   B  1  229 ? 91.305  17.249  -154.473 1.00 77.76  ? 269 GLU   B CD  1 
ATOM   4740  O  OE1 . GLU   B  1  229 ? 90.225  17.465  -155.071 1.00 75.58  ? 269 GLU   B OE1 1 
ATOM   4741  O  OE2 . GLU   B  1  229 ? 91.905  18.132  -153.814 1.00 80.38  ? 269 GLU   B OE2 1 
ATOM   4742  N  N   . ILE   B  1  230 ? 91.517  12.011  -155.212 1.00 43.53  ? 270 ILE   B N   1 
ATOM   4743  C  CA  . ILE   B  1  230 ? 91.383  10.882  -154.297 1.00 45.80  ? 270 ILE   B CA  1 
ATOM   4744  C  C   . ILE   B  1  230 ? 92.546  9.912   -154.471 1.00 44.83  ? 270 ILE   B C   1 
ATOM   4745  O  O   . ILE   B  1  230 ? 93.030  9.319   -153.499 1.00 42.16  ? 270 ILE   B O   1 
ATOM   4746  C  CB  . ILE   B  1  230 ? 90.018  10.196  -154.498 1.00 44.40  ? 270 ILE   B CB  1 
ATOM   4747  C  CG1 . ILE   B  1  230 ? 89.815  9.073   -153.489 1.00 37.02  ? 270 ILE   B CG1 1 
ATOM   4748  C  CG2 . ILE   B  1  230 ? 89.863  9.694   -155.929 1.00 44.36  ? 270 ILE   B CG2 1 
ATOM   4749  C  CD1 . ILE   B  1  230 ? 89.719  9.569   -152.030 1.00 40.46  ? 270 ILE   B CD1 1 
ATOM   4750  N  N   . THR   B  1  231 ? 93.020  9.741   -155.707 1.00 43.23  ? 271 THR   B N   1 
ATOM   4751  C  CA  . THR   B  1  231 ? 94.203  8.916   -155.933 1.00 41.16  ? 271 THR   B CA  1 
ATOM   4752  C  C   . THR   B  1  231 ? 95.416  9.473   -155.190 1.00 36.38  ? 271 THR   B C   1 
ATOM   4753  O  O   . THR   B  1  231 ? 96.168  8.717   -154.568 1.00 44.88  ? 271 THR   B O   1 
ATOM   4754  C  CB  . THR   B  1  231 ? 94.495  8.801   -157.438 1.00 37.62  ? 271 THR   B CB  1 
ATOM   4755  O  OG1 . THR   B  1  231 ? 93.405  8.147   -158.090 1.00 38.51  ? 271 THR   B OG1 1 
ATOM   4756  C  CG2 . THR   B  1  231 ? 95.769  7.999   -157.683 1.00 46.25  ? 271 THR   B CG2 1 
ATOM   4757  N  N   . GLU   B  1  232 ? 95.621  10.795  -155.235 1.00 40.88  ? 272 GLU   B N   1 
ATOM   4758  C  CA  . GLU   B  1  232 ? 96.758  11.387  -154.524 1.00 47.18  ? 272 GLU   B CA  1 
ATOM   4759  C  C   . GLU   B  1  232 ? 96.622  11.217  -153.013 1.00 48.48  ? 272 GLU   B C   1 
ATOM   4760  O  O   . GLU   B  1  232 ? 97.613  10.975  -152.313 1.00 49.95  ? 272 GLU   B O   1 
ATOM   4761  C  CB  . GLU   B  1  232 ? 96.894  12.872  -154.872 1.00 53.08  ? 272 GLU   B CB  1 
ATOM   4762  C  CG  . GLU   B  1  232 ? 97.267  13.143  -156.326 1.00 66.69  ? 272 GLU   B CG  1 
ATOM   4763  C  CD  . GLU   B  1  232 ? 97.253  14.625  -156.677 1.00 82.36  ? 272 GLU   B CD  1 
ATOM   4764  O  OE1 . GLU   B  1  232 ? 96.913  15.447  -155.798 1.00 90.53  ? 272 GLU   B OE1 1 
ATOM   4765  O  OE2 . GLU   B  1  232 ? 97.582  14.970  -157.833 1.00 87.14  ? 272 GLU   B OE2 1 
ATOM   4766  N  N   . LEU   B  1  233 ? 95.399  11.351  -152.495 1.00 38.40  ? 273 LEU   B N   1 
ATOM   4767  C  CA  . LEU   B  1  233 ? 95.156  11.145  -151.073 1.00 46.11  ? 273 LEU   B CA  1 
ATOM   4768  C  C   . LEU   B  1  233 ? 95.454  9.712   -150.653 1.00 43.27  ? 273 LEU   B C   1 
ATOM   4769  O  O   . LEU   B  1  233 ? 95.906  9.463   -149.526 1.00 48.04  ? 273 LEU   B O   1 
ATOM   4770  C  CB  . LEU   B  1  233 ? 93.711  11.499  -150.758 1.00 42.46  ? 273 LEU   B CB  1 
ATOM   4771  C  CG  . LEU   B  1  233 ? 93.479  13.003  -150.799 1.00 36.68  ? 273 LEU   B CG  1 
ATOM   4772  C  CD1 . LEU   B  1  233 ? 92.004  13.277  -150.638 1.00 32.73  ? 273 LEU   B CD1 1 
ATOM   4773  C  CD2 . LEU   B  1  233 ? 94.327  13.680  -149.705 1.00 35.21  ? 273 LEU   B CD2 1 
ATOM   4774  N  N   . CYS   B  1  234 ? 95.171  8.755   -151.531 1.00 37.22  ? 274 CYS   B N   1 
ATOM   4775  C  CA  . CYS   B  1  234 ? 95.355  7.354   -151.185 1.00 33.71  ? 274 CYS   B CA  1 
ATOM   4776  C  C   . CYS   B  1  234 ? 96.834  7.037   -151.031 1.00 48.08  ? 274 CYS   B C   1 
ATOM   4777  O  O   . CYS   B  1  234 ? 97.251  6.426   -150.035 1.00 51.73  ? 274 CYS   B O   1 
ATOM   4778  C  CB  . CYS   B  1  234 ? 94.681  6.462   -152.238 1.00 34.46  ? 274 CYS   B CB  1 
ATOM   4779  S  SG  . CYS   B  1  234 ? 92.910  6.218   -151.997 1.00 39.56  ? 274 CYS   B SG  1 
ATOM   4780  N  N   . ILE   B  1  235 ? 97.649  7.497   -151.986 1.00 48.23  ? 275 ILE   B N   1 
ATOM   4781  C  CA  . ILE   B  1  235 ? 99.096  7.316   -151.903 1.00 52.82  ? 275 ILE   B CA  1 
ATOM   4782  C  C   . ILE   B  1  235 ? 99.646  8.025   -150.675 1.00 56.53  ? 275 ILE   B C   1 
ATOM   4783  O  O   . ILE   B  1  235 ? 100.403 7.447   -149.886 1.00 58.22  ? 275 ILE   B O   1 
ATOM   4784  C  CB  . ILE   B  1  235 ? 99.767  7.834   -153.187 1.00 55.35  ? 275 ILE   B CB  1 
ATOM   4785  C  CG1 . ILE   B  1  235 ? 98.978  7.393   -154.415 1.00 52.59  ? 275 ILE   B CG1 1 
ATOM   4786  C  CG2 . ILE   B  1  235 ? 101.196 7.334   -153.279 1.00 59.12  ? 275 ILE   B CG2 1 
ATOM   4787  C  CD1 . ILE   B  1  235 ? 99.416  8.078   -155.669 1.00 47.07  ? 275 ILE   B CD1 1 
ATOM   4788  N  N   . GLN   B  1  236 ? 99.275  9.300   -150.508 1.00 53.44  ? 276 GLN   B N   1 
ATOM   4789  C  CA  . GLN   B  1  236 ? 99.663  10.074  -149.336 1.00 62.39  ? 276 GLN   B CA  1 
ATOM   4790  C  C   . GLN   B  1  236 ? 99.343  9.343   -148.038 1.00 60.58  ? 276 GLN   B C   1 
ATOM   4791  O  O   . GLN   B  1  236 ? 100.013 9.561   -147.023 1.00 64.78  ? 276 GLN   B O   1 
ATOM   4792  C  CB  . GLN   B  1  236 ? 98.962  11.436  -149.381 1.00 68.96  ? 276 GLN   B CB  1 
ATOM   4793  C  CG  . GLN   B  1  236 ? 98.995  12.233  -148.084 1.00 77.40  ? 276 GLN   B CG  1 
ATOM   4794  C  CD  . GLN   B  1  236 ? 98.324  13.590  -148.214 1.00 80.19  ? 276 GLN   B CD  1 
ATOM   4795  O  OE1 . GLN   B  1  236 ? 98.310  14.189  -149.290 1.00 79.96  ? 276 GLN   B OE1 1 
ATOM   4796  N  NE2 . GLN   B  1  236 ? 97.754  14.075  -147.114 1.00 81.56  ? 276 GLN   B NE2 1 
ATOM   4797  N  N   . HIS   B  1  237 ? 98.342  8.460   -148.055 1.00 54.26  ? 277 HIS   B N   1 
ATOM   4798  C  CA  . HIS   B  1  237 ? 97.944  7.687   -146.889 1.00 55.97  ? 277 HIS   B CA  1 
ATOM   4799  C  C   . HIS   B  1  237 ? 98.428  6.242   -146.945 1.00 64.87  ? 277 HIS   B C   1 
ATOM   4800  O  O   . HIS   B  1  237 ? 97.837  5.365   -146.306 1.00 72.94  ? 277 HIS   B O   1 
ATOM   4801  C  CB  . HIS   B  1  237 ? 96.428  7.745   -146.712 1.00 51.06  ? 277 HIS   B CB  1 
ATOM   4802  C  CG  . HIS   B  1  237 ? 95.974  8.935   -145.926 1.00 59.87  ? 277 HIS   B CG  1 
ATOM   4803  N  ND1 . HIS   B  1  237 ? 95.780  10.175  -146.495 1.00 62.80  ? 277 HIS   B ND1 1 
ATOM   4804  C  CD2 . HIS   B  1  237 ? 95.725  9.085   -144.604 1.00 63.47  ? 277 HIS   B CD2 1 
ATOM   4805  C  CE1 . HIS   B  1  237 ? 95.408  11.032  -145.560 1.00 61.88  ? 277 HIS   B CE1 1 
ATOM   4806  N  NE2 . HIS   B  1  237 ? 95.368  10.395  -144.404 1.00 62.13  ? 277 HIS   B NE2 1 
ATOM   4807  N  N   . GLY   B  1  238 ? 99.494  5.975   -147.688 1.00 57.46  ? 278 GLY   B N   1 
ATOM   4808  C  CA  . GLY   B  1  238 ? 100.158 4.692   -147.617 1.00 47.75  ? 278 GLY   B CA  1 
ATOM   4809  C  C   . GLY   B  1  238 ? 99.791  3.691   -148.686 1.00 51.71  ? 278 GLY   B C   1 
ATOM   4810  O  O   . GLY   B  1  238 ? 100.246 2.547   -148.613 1.00 57.20  ? 278 GLY   B O   1 
ATOM   4811  N  N   . TRP   B  1  239 ? 98.986  4.072   -149.672 1.00 53.47  ? 279 TRP   B N   1 
ATOM   4812  C  CA  . TRP   B  1  239 ? 98.681  3.146   -150.752 1.00 48.77  ? 279 TRP   B CA  1 
ATOM   4813  C  C   . TRP   B  1  239 ? 99.852  3.094   -151.718 1.00 46.75  ? 279 TRP   B C   1 
ATOM   4814  O  O   . TRP   B  1  239 ? 100.335 4.129   -152.186 1.00 54.41  ? 279 TRP   B O   1 
ATOM   4815  C  CB  . TRP   B  1  239 ? 97.404  3.552   -151.484 1.00 44.97  ? 279 TRP   B CB  1 
ATOM   4816  C  CG  . TRP   B  1  239 ? 96.999  2.577   -152.534 1.00 44.61  ? 279 TRP   B CG  1 
ATOM   4817  C  CD1 . TRP   B  1  239 ? 96.756  1.252   -152.362 1.00 47.46  ? 279 TRP   B CD1 1 
ATOM   4818  C  CD2 . TRP   B  1  239 ? 96.762  2.853   -153.926 1.00 41.27  ? 279 TRP   B CD2 1 
ATOM   4819  N  NE1 . TRP   B  1  239 ? 96.384  0.678   -153.559 1.00 47.87  ? 279 TRP   B NE1 1 
ATOM   4820  C  CE2 . TRP   B  1  239 ? 96.381  1.642   -154.532 1.00 42.09  ? 279 TRP   B CE2 1 
ATOM   4821  C  CE3 . TRP   B  1  239 ? 96.847  4.006   -154.717 1.00 47.80  ? 279 TRP   B CE3 1 
ATOM   4822  C  CZ2 . TRP   B  1  239 ? 96.086  1.546   -155.894 1.00 44.70  ? 279 TRP   B CZ2 1 
ATOM   4823  C  CZ3 . TRP   B  1  239 ? 96.543  3.914   -156.072 1.00 42.50  ? 279 TRP   B CZ3 1 
ATOM   4824  C  CH2 . TRP   B  1  239 ? 96.175  2.692   -156.645 1.00 45.00  ? 279 TRP   B CH2 1 
ATOM   4825  N  N   . THR   B  1  240 ? 100.311 1.900   -152.003 1.00 41.86  ? 280 THR   B N   1 
ATOM   4826  C  CA  . THR   B  1  240 ? 101.284 1.732   -153.065 1.00 47.22  ? 280 THR   B CA  1 
ATOM   4827  C  C   . THR   B  1  240 ? 100.538 1.769   -154.396 1.00 50.09  ? 280 THR   B C   1 
ATOM   4828  O  O   . THR   B  1  240 ? 99.722  0.881   -154.669 1.00 51.76  ? 280 THR   B O   1 
ATOM   4829  C  CB  . THR   B  1  240 ? 102.051 0.425   -152.886 1.00 53.99  ? 280 THR   B CB  1 
ATOM   4830  O  OG1 . THR   B  1  240 ? 102.946 0.553   -151.768 1.00 56.35  ? 280 THR   B OG1 1 
ATOM   4831  C  CG2 . THR   B  1  240 ? 102.840 0.092   -154.142 1.00 52.30  ? 280 THR   B CG2 1 
ATOM   4832  N  N   . PRO   B  1  241 ? 100.763 2.781   -155.231 1.00 49.75  ? 281 PRO   B N   1 
ATOM   4833  C  CA  . PRO   B  1  241 ? 99.986  2.896   -156.469 1.00 51.35  ? 281 PRO   B CA  1 
ATOM   4834  C  C   . PRO   B  1  241 ? 100.328 1.779   -157.436 1.00 58.77  ? 281 PRO   B C   1 
ATOM   4835  O  O   . PRO   B  1  241 ? 101.302 1.043   -157.269 1.00 65.64  ? 281 PRO   B O   1 
ATOM   4836  C  CB  . PRO   B  1  241 ? 100.404 4.256   -157.031 1.00 41.62  ? 281 PRO   B CB  1 
ATOM   4837  C  CG  . PRO   B  1  241 ? 101.774 4.473   -156.481 1.00 45.33  ? 281 PRO   B CG  1 
ATOM   4838  C  CD  . PRO   B  1  241 ? 101.781 3.839   -155.113 1.00 48.02  ? 281 PRO   B CD  1 
ATOM   4839  N  N   . GLY   B  1  242 ? 99.478  1.639   -158.440 1.00 55.73  ? 282 GLY   B N   1 
ATOM   4840  C  CA  . GLY   B  1  242 ? 99.781  0.892   -159.633 1.00 48.72  ? 282 GLY   B CA  1 
ATOM   4841  C  C   . GLY   B  1  242 ? 100.169 1.830   -160.753 1.00 53.05  ? 282 GLY   B C   1 
ATOM   4842  O  O   . GLY   B  1  242 ? 100.628 2.955   -160.519 1.00 59.69  ? 282 GLY   B O   1 
ATOM   4843  N  N   . ASN   B  1  243 ? 99.968  1.377   -162.000 1.00 50.61  ? 283 ASN   B N   1 
ATOM   4844  C  CA  . ASN   B  1  243 ? 100.157 2.274   -163.135 1.00 50.63  ? 283 ASN   B CA  1 
ATOM   4845  C  C   . ASN   B  1  243 ? 99.341  1.833   -164.342 1.00 50.51  ? 283 ASN   B C   1 
ATOM   4846  O  O   . ASN   B  1  243 ? 99.705  2.143   -165.483 1.00 54.53  ? 283 ASN   B O   1 
ATOM   4847  C  CB  . ASN   B  1  243 ? 101.643 2.399   -163.502 1.00 62.97  ? 283 ASN   B CB  1 
ATOM   4848  C  CG  . ASN   B  1  243 ? 102.297 1.059   -163.777 1.00 73.27  ? 283 ASN   B CG  1 
ATOM   4849  O  OD1 . ASN   B  1  243 ? 101.629 0.024   -163.823 1.00 77.59  ? 283 ASN   B OD1 1 
ATOM   4850  N  ND2 . ASN   B  1  243 ? 103.614 1.072   -163.969 1.00 72.67  ? 283 ASN   B ND2 1 
ATOM   4851  N  N   . GLY   B  1  244 ? 98.246  1.087   -164.109 1.00 46.96  ? 284 GLY   B N   1 
ATOM   4852  C  CA  . GLY   B  1  244 ? 97.291  0.791   -165.156 1.00 45.88  ? 284 GLY   B CA  1 
ATOM   4853  C  C   . GLY   B  1  244 ? 96.214  1.857   -165.295 1.00 48.13  ? 284 GLY   B C   1 
ATOM   4854  O  O   . GLY   B  1  244 ? 96.121  2.802   -164.517 1.00 49.36  ? 284 GLY   B O   1 
ATOM   4855  N  N   . ARG   B  1  245 ? 95.386  1.689   -166.326 1.00 46.68  ? 285 ARG   B N   1 
ATOM   4856  C  CA  . ARG   B  1  245 ? 94.290  2.609   -166.575 1.00 35.26  ? 285 ARG   B CA  1 
ATOM   4857  C  C   . ARG   B  1  245 ? 93.040  2.284   -165.769 1.00 32.36  ? 285 ARG   B C   1 
ATOM   4858  O  O   . ARG   B  1  245 ? 92.128  3.108   -165.705 1.00 40.25  ? 285 ARG   B O   1 
ATOM   4859  C  CB  . ARG   B  1  245 ? 93.936  2.599   -168.061 1.00 34.56  ? 285 ARG   B CB  1 
ATOM   4860  C  CG  . ARG   B  1  245 ? 94.968  3.283   -168.938 1.00 50.81  ? 285 ARG   B CG  1 
ATOM   4861  C  CD  . ARG   B  1  245 ? 94.710  2.983   -170.399 1.00 58.80  ? 285 ARG   B CD  1 
ATOM   4862  N  NE  . ARG   B  1  245 ? 93.723  3.868   -171.008 1.00 60.01  ? 285 ARG   B NE  1 
ATOM   4863  C  CZ  . ARG   B  1  245 ? 92.982  3.524   -172.057 1.00 57.04  ? 285 ARG   B CZ  1 
ATOM   4864  N  NH1 . ARG   B  1  245 ? 93.109  2.309   -172.578 1.00 54.99  ? 285 ARG   B NH1 1 
ATOM   4865  N  NH2 . ARG   B  1  245 ? 92.110  4.373   -172.576 1.00 52.16  ? 285 ARG   B NH2 1 
ATOM   4866  N  N   . PHE   B  1  246 ? 92.950  1.086   -165.207 1.00 30.76  ? 286 PHE   B N   1 
ATOM   4867  C  CA  . PHE   B  1  246 ? 91.757  0.618   -164.523 1.00 32.21  ? 286 PHE   B CA  1 
ATOM   4868  C  C   . PHE   B  1  246 ? 92.130  -0.007  -163.182 1.00 36.45  ? 286 PHE   B C   1 
ATOM   4869  O  O   . PHE   B  1  246 ? 91.743  -1.129  -162.860 1.00 43.35  ? 286 PHE   B O   1 
ATOM   4870  C  CB  . PHE   B  1  246 ? 90.989  -0.358  -165.404 1.00 34.00  ? 286 PHE   B CB  1 
ATOM   4871  C  CG  . PHE   B  1  246 ? 90.555  0.244   -166.704 1.00 45.37  ? 286 PHE   B CG  1 
ATOM   4872  C  CD1 . PHE   B  1  246 ? 89.395  0.999   -166.780 1.00 48.04  ? 286 PHE   B CD1 1 
ATOM   4873  C  CD2 . PHE   B  1  246 ? 91.331  0.095   -167.839 1.00 42.31  ? 286 PHE   B CD2 1 
ATOM   4874  C  CE1 . PHE   B  1  246 ? 89.001  1.572   -167.982 1.00 41.01  ? 286 PHE   B CE1 1 
ATOM   4875  C  CE2 . PHE   B  1  246 ? 90.942  0.675   -169.044 1.00 41.06  ? 286 PHE   B CE2 1 
ATOM   4876  C  CZ  . PHE   B  1  246 ? 89.782  1.411   -169.106 1.00 33.45  ? 286 PHE   B CZ  1 
ATOM   4877  N  N   . ASP   B  1  247 ? 92.902  0.727   -162.383 1.00 34.58  ? 287 ASP   B N   1 
ATOM   4878  C  CA  . ASP   B  1  247 ? 93.329  0.243   -161.076 1.00 36.25  ? 287 ASP   B CA  1 
ATOM   4879  C  C   . ASP   B  1  247 ? 92.271  0.644   -160.058 1.00 36.32  ? 287 ASP   B C   1 
ATOM   4880  O  O   . ASP   B  1  247 ? 92.014  1.838   -159.868 1.00 34.67  ? 287 ASP   B O   1 
ATOM   4881  C  CB  . ASP   B  1  247 ? 94.693  0.813   -160.686 1.00 41.81  ? 287 ASP   B CB  1 
ATOM   4882  C  CG  . ASP   B  1  247 ? 95.815  0.371   -161.614 1.00 41.64  ? 287 ASP   B CG  1 
ATOM   4883  O  OD1 . ASP   B  1  247 ? 95.724  -0.722  -162.211 1.00 46.93  ? 287 ASP   B OD1 1 
ATOM   4884  O  OD2 . ASP   B  1  247 ? 96.803  1.122   -161.735 1.00 34.45  ? 287 ASP   B OD2 1 
ATOM   4885  N  N   . VAL   B  1  248 ? 91.662  -0.343  -159.399 1.00 41.07  ? 288 VAL   B N   1 
ATOM   4886  C  CA  . VAL   B  1  248 ? 90.609  -0.035  -158.439 1.00 35.11  ? 288 VAL   B CA  1 
ATOM   4887  C  C   . VAL   B  1  248 ? 91.228  0.592   -157.194 1.00 34.70  ? 288 VAL   B C   1 
ATOM   4888  O  O   . VAL   B  1  248 ? 92.199  0.066   -156.639 1.00 30.92  ? 288 VAL   B O   1 
ATOM   4889  C  CB  . VAL   B  1  248 ? 89.800  -1.294  -158.109 1.00 37.32  ? 288 VAL   B CB  1 
ATOM   4890  C  CG1 . VAL   B  1  248 ? 88.732  -0.966  -157.093 1.00 34.98  ? 288 VAL   B CG1 1 
ATOM   4891  C  CG2 . VAL   B  1  248 ? 89.161  -1.872  -159.394 1.00 34.42  ? 288 VAL   B CG2 1 
ATOM   4892  N  N   . LEU   B  1  249 ? 90.689  1.738   -156.772 1.00 34.50  ? 289 LEU   B N   1 
ATOM   4893  C  CA  . LEU   B  1  249 ? 91.247  2.452   -155.628 1.00 35.44  ? 289 LEU   B CA  1 
ATOM   4894  C  C   . LEU   B  1  249 ? 90.960  1.727   -154.317 1.00 32.10  ? 289 LEU   B C   1 
ATOM   4895  O  O   . LEU   B  1  249 ? 89.984  0.986   -154.203 1.00 33.31  ? 289 LEU   B O   1 
ATOM   4896  C  CB  . LEU   B  1  249 ? 90.680  3.863   -155.540 1.00 37.22  ? 289 LEU   B CB  1 
ATOM   4897  C  CG  . LEU   B  1  249 ? 91.205  4.787   -156.643 1.00 39.14  ? 289 LEU   B CG  1 
ATOM   4898  C  CD1 . LEU   B  1  249 ? 90.473  6.121   -156.642 1.00 35.38  ? 289 LEU   B CD1 1 
ATOM   4899  C  CD2 . LEU   B  1  249 ? 92.701  4.948   -156.486 1.00 31.60  ? 289 LEU   B CD2 1 
ATOM   4900  N  N   . PRO   B  1  250 ? 91.806  1.925   -153.312 1.00 34.99  ? 290 PRO   B N   1 
ATOM   4901  C  CA  . PRO   B  1  250 ? 91.429  1.558   -151.944 1.00 36.97  ? 290 PRO   B CA  1 
ATOM   4902  C  C   . PRO   B  1  250 ? 90.405  2.534   -151.386 1.00 37.27  ? 290 PRO   B C   1 
ATOM   4903  O  O   . PRO   B  1  250 ? 90.187  3.627   -151.915 1.00 37.50  ? 290 PRO   B O   1 
ATOM   4904  C  CB  . PRO   B  1  250 ? 92.753  1.636   -151.168 1.00 29.25  ? 290 PRO   B CB  1 
ATOM   4905  C  CG  . PRO   B  1  250 ? 93.585  2.643   -151.909 1.00 33.85  ? 290 PRO   B CG  1 
ATOM   4906  C  CD  . PRO   B  1  250 ? 93.163  2.483   -153.402 1.00 32.38  ? 290 PRO   B CD  1 
ATOM   4907  N  N   . LEU   B  1  251 ? 89.760  2.118   -150.302 1.00 32.54  ? 291 LEU   B N   1 
ATOM   4908  C  CA  . LEU   B  1  251 ? 88.852  2.990   -149.559 1.00 40.45  ? 291 LEU   B CA  1 
ATOM   4909  C  C   . LEU   B  1  251 ? 89.596  3.761   -148.467 1.00 36.01  ? 291 LEU   B C   1 
ATOM   4910  O  O   . LEU   B  1  251 ? 90.427  3.187   -147.749 1.00 38.66  ? 291 LEU   B O   1 
ATOM   4911  C  CB  . LEU   B  1  251 ? 87.717  2.173   -148.940 1.00 45.03  ? 291 LEU   B CB  1 
ATOM   4912  C  CG  . LEU   B  1  251 ? 86.810  1.424   -149.910 1.00 38.28  ? 291 LEU   B CG  1 
ATOM   4913  C  CD1 . LEU   B  1  251 ? 85.690  0.728   -149.154 1.00 39.42  ? 291 LEU   B CD1 1 
ATOM   4914  C  CD2 . LEU   B  1  251 ? 86.256  2.396   -150.925 1.00 44.38  ? 291 LEU   B CD2 1 
ATOM   4915  N  N   . LEU   B  1  252 ? 89.303  5.068   -148.357 1.00 37.20  ? 292 LEU   B N   1 
ATOM   4916  C  CA  . LEU   B  1  252 ? 89.746  5.910   -147.241 1.00 36.97  ? 292 LEU   B CA  1 
ATOM   4917  C  C   . LEU   B  1  252 ? 88.538  6.140   -146.351 1.00 38.82  ? 292 LEU   B C   1 
ATOM   4918  O  O   . LEU   B  1  252 ? 87.594  6.839   -146.742 1.00 39.33  ? 292 LEU   B O   1 
ATOM   4919  C  CB  . LEU   B  1  252 ? 90.315  7.245   -147.718 1.00 39.21  ? 292 LEU   B CB  1 
ATOM   4920  C  CG  . LEU   B  1  252 ? 91.796  7.292   -148.082 1.00 45.72  ? 292 LEU   B CG  1 
ATOM   4921  C  CD1 . LEU   B  1  252 ? 92.169  8.687   -148.535 1.00 50.23  ? 292 LEU   B CD1 1 
ATOM   4922  C  CD2 . LEU   B  1  252 ? 92.654  6.846   -146.888 1.00 46.66  ? 292 LEU   B CD2 1 
ATOM   4923  N  N   . LEU   B  1  253 ? 88.556  5.541   -145.167 1.00 28.90  ? 293 LEU   B N   1 
ATOM   4924  C  CA  . LEU   B  1  253 ? 87.393  5.505   -144.296 1.00 36.06  ? 293 LEU   B CA  1 
ATOM   4925  C  C   . LEU   B  1  253 ? 87.721  6.267   -143.025 1.00 34.46  ? 293 LEU   B C   1 
ATOM   4926  O  O   . LEU   B  1  253 ? 88.775  6.054   -142.422 1.00 40.50  ? 293 LEU   B O   1 
ATOM   4927  C  CB  . LEU   B  1  253 ? 86.977  4.064   -143.981 1.00 32.05  ? 293 LEU   B CB  1 
ATOM   4928  C  CG  . LEU   B  1  253 ? 86.586  3.220   -145.204 1.00 34.19  ? 293 LEU   B CG  1 
ATOM   4929  C  CD1 . LEU   B  1  253 ? 86.175  1.802   -144.839 1.00 34.63  ? 293 LEU   B CD1 1 
ATOM   4930  C  CD2 . LEU   B  1  253 ? 85.484  3.911   -146.018 1.00 33.13  ? 293 LEU   B CD2 1 
ATOM   4931  N  N   . GLN   B  1  254 ? 86.822  7.156   -142.632 1.00 35.97  ? 294 GLN   B N   1 
ATOM   4932  C  CA  . GLN   B  1  254 ? 87.066  8.076   -141.530 1.00 40.72  ? 294 GLN   B CA  1 
ATOM   4933  C  C   . GLN   B  1  254 ? 86.021  7.824   -140.454 1.00 35.39  ? 294 GLN   B C   1 
ATOM   4934  O  O   . GLN   B  1  254 ? 84.819  8.006   -140.695 1.00 43.70  ? 294 GLN   B O   1 
ATOM   4935  C  CB  . GLN   B  1  254 ? 87.025  9.525   -142.024 1.00 43.85  ? 294 GLN   B CB  1 
ATOM   4936  C  CG  . GLN   B  1  254 ? 87.091  10.587  -140.959 1.00 36.31  ? 294 GLN   B CG  1 
ATOM   4937  C  CD  . GLN   B  1  254 ? 86.768  11.994  -141.507 1.00 47.45  ? 294 GLN   B CD  1 
ATOM   4938  O  OE1 . GLN   B  1  254 ? 87.536  12.568  -142.275 1.00 49.62  ? 294 GLN   B OE1 1 
ATOM   4939  N  NE2 . GLN   B  1  254 ? 85.620  12.535  -141.117 1.00 49.62  ? 294 GLN   B NE2 1 
ATOM   4940  N  N   . ALA   B  1  255 ? 86.482  7.364   -139.280 1.00 35.61  ? 295 ALA   B N   1 
ATOM   4941  C  CA  . ALA   B  1  255 ? 85.738  7.298   -138.030 1.00 45.05  ? 295 ALA   B CA  1 
ATOM   4942  C  C   . ALA   B  1  255 ? 85.802  8.645   -137.320 1.00 42.06  ? 295 ALA   B C   1 
ATOM   4943  O  O   . ALA   B  1  255 ? 86.719  9.435   -137.553 1.00 43.07  ? 295 ALA   B O   1 
ATOM   4944  C  CB  . ALA   B  1  255 ? 86.307  6.198   -137.128 1.00 47.20  ? 295 ALA   B CB  1 
ATOM   4945  N  N   . PRO   B  1  256 ? 84.837  8.949   -136.459 1.00 41.01  ? 296 PRO   B N   1 
ATOM   4946  C  CA  . PRO   B  1  256 ? 84.790  10.283  -135.852 1.00 53.06  ? 296 PRO   B CA  1 
ATOM   4947  C  C   . PRO   B  1  256 ? 86.090  10.632  -135.140 1.00 51.61  ? 296 PRO   B C   1 
ATOM   4948  O  O   . PRO   B  1  256 ? 86.635  9.831   -134.380 1.00 54.25  ? 296 PRO   B O   1 
ATOM   4949  C  CB  . PRO   B  1  256 ? 83.618  10.180  -134.875 1.00 45.71  ? 296 PRO   B CB  1 
ATOM   4950  C  CG  . PRO   B  1  256 ? 82.733  9.118   -135.453 1.00 47.19  ? 296 PRO   B CG  1 
ATOM   4951  C  CD  . PRO   B  1  256 ? 83.662  8.134   -136.107 1.00 43.71  ? 296 PRO   B CD  1 
ATOM   4952  N  N   . ASP   B  1  257 ? 86.606  11.832  -135.427 1.00 55.12  ? 297 ASP   B N   1 
ATOM   4953  C  CA  . ASP   B  1  257 ? 87.783  12.392  -134.749 1.00 50.50  ? 297 ASP   B CA  1 
ATOM   4954  C  C   . ASP   B  1  257 ? 89.021  11.528  -134.941 1.00 54.14  ? 297 ASP   B C   1 
ATOM   4955  O  O   . ASP   B  1  257 ? 89.896  11.473  -134.073 1.00 62.52  ? 297 ASP   B O   1 
ATOM   4956  C  CB  . ASP   B  1  257 ? 87.500  12.601  -133.265 1.00 51.33  ? 297 ASP   B CB  1 
ATOM   4957  C  CG  . ASP   B  1  257 ? 86.209  13.302  -133.059 1.00 53.57  ? 297 ASP   B CG  1 
ATOM   4958  O  OD1 . ASP   B  1  257 ? 86.132  14.495  -133.455 1.00 44.15  ? 297 ASP   B OD1 1 
ATOM   4959  O  OD2 . ASP   B  1  257 ? 85.270  12.641  -132.566 1.00 52.97  ? 297 ASP   B OD2 1 
ATOM   4960  N  N   . GLU   B  1  258 ? 89.087  10.864  -136.091 1.00 53.92  ? 298 GLU   B N   1 
ATOM   4961  C  CA  . GLU   B  1  258 ? 90.104  9.921   -136.504 1.00 50.23  ? 298 GLU   B CA  1 
ATOM   4962  C  C   . GLU   B  1  258 ? 90.661  10.351  -137.853 1.00 53.32  ? 298 GLU   B C   1 
ATOM   4963  O  O   . GLU   B  1  258 ? 89.896  10.795  -138.716 1.00 49.05  ? 298 GLU   B O   1 
ATOM   4964  C  CB  . GLU   B  1  258 ? 89.482  8.528   -136.647 1.00 64.41  ? 298 GLU   B CB  1 
ATOM   4965  C  CG  . GLU   B  1  258 ? 90.220  7.441   -135.983 1.00 69.58  ? 298 GLU   B CG  1 
ATOM   4966  C  CD  . GLU   B  1  258 ? 90.637  7.848   -134.622 1.00 88.23  ? 298 GLU   B CD  1 
ATOM   4967  O  OE1 . GLU   B  1  258 ? 89.781  7.861   -133.712 1.00 88.59  ? 298 GLU   B OE1 1 
ATOM   4968  O  OE2 . GLU   B  1  258 ? 91.818  8.204   -134.489 1.00 94.61  ? 298 GLU   B OE2 1 
ATOM   4969  N  N   . PRO   B  1  259 ? 91.962  10.195  -138.091 1.00 58.93  ? 299 PRO   B N   1 
ATOM   4970  C  CA  . PRO   B  1  259 ? 92.449  10.264  -139.465 1.00 52.05  ? 299 PRO   B CA  1 
ATOM   4971  C  C   . PRO   B  1  259 ? 91.804  9.170   -140.289 1.00 51.71  ? 299 PRO   B C   1 
ATOM   4972  O  O   . PRO   B  1  259 ? 91.411  8.116   -139.752 1.00 52.51  ? 299 PRO   B O   1 
ATOM   4973  C  CB  . PRO   B  1  259 ? 93.961  10.041  -139.319 1.00 52.55  ? 299 PRO   B CB  1 
ATOM   4974  C  CG  . PRO   B  1  259 ? 94.109  9.280   -138.044 1.00 56.75  ? 299 PRO   B CG  1 
ATOM   4975  C  CD  . PRO   B  1  259 ? 93.013  9.785   -137.140 1.00 57.73  ? 299 PRO   B CD  1 
ATOM   4976  N  N   . PRO   B  1  260 ? 91.651  9.381   -141.595 1.00 51.81  ? 300 PRO   B N   1 
ATOM   4977  C  CA  . PRO   B  1  260 ? 91.104  8.322   -142.447 1.00 49.36  ? 300 PRO   B CA  1 
ATOM   4978  C  C   . PRO   B  1  260 ? 92.047  7.132   -142.496 1.00 38.52  ? 300 PRO   B C   1 
ATOM   4979  O  O   . PRO   B  1  260 ? 93.258  7.264   -142.314 1.00 47.67  ? 300 PRO   B O   1 
ATOM   4980  C  CB  . PRO   B  1  260 ? 90.986  8.999   -143.817 1.00 45.18  ? 300 PRO   B CB  1 
ATOM   4981  C  CG  . PRO   B  1  260 ? 92.015  10.063  -143.783 1.00 51.83  ? 300 PRO   B CG  1 
ATOM   4982  C  CD  . PRO   B  1  260 ? 91.968  10.588  -142.377 1.00 50.68  ? 300 PRO   B CD  1 
ATOM   4983  N  N   . GLU   B  1  261 ? 91.476  5.965   -142.732 1.00 45.13  ? 301 GLU   B N   1 
ATOM   4984  C  CA  . GLU   B  1  261 ? 92.201  4.709   -142.683 1.00 43.83  ? 301 GLU   B CA  1 
ATOM   4985  C  C   . GLU   B  1  261 ? 92.063  4.018   -144.029 1.00 43.03  ? 301 GLU   B C   1 
ATOM   4986  O  O   . GLU   B  1  261 ? 90.964  3.954   -144.585 1.00 39.46  ? 301 GLU   B O   1 
ATOM   4987  C  CB  . GLU   B  1  261 ? 91.656  3.814   -141.570 1.00 43.87  ? 301 GLU   B CB  1 
ATOM   4988  C  CG  . GLU   B  1  261 ? 92.701  3.127   -140.698 1.00 65.49  ? 301 GLU   B CG  1 
ATOM   4989  C  CD  . GLU   B  1  261 ? 92.087  2.088   -139.773 1.00 76.01  ? 301 GLU   B CD  1 
ATOM   4990  O  OE1 . GLU   B  1  261 ? 92.329  0.876   -139.979 1.00 78.37  ? 301 GLU   B OE1 1 
ATOM   4991  O  OE2 . GLU   B  1  261 ? 91.347  2.484   -138.849 1.00 81.88  ? 301 GLU   B OE2 1 
ATOM   4992  N  N   . LEU   B  1  262 ? 93.177  3.498   -144.542 1.00 50.03  ? 302 LEU   B N   1 
ATOM   4993  C  CA  . LEU   B  1  262 ? 93.193  2.857   -145.854 1.00 46.26  ? 302 LEU   B CA  1 
ATOM   4994  C  C   . LEU   B  1  262 ? 92.711  1.417   -145.744 1.00 42.33  ? 302 LEU   B C   1 
ATOM   4995  O  O   . LEU   B  1  262 ? 93.113  0.678   -144.829 1.00 43.39  ? 302 LEU   B O   1 
ATOM   4996  C  CB  . LEU   B  1  262 ? 94.605  2.895   -146.425 1.00 51.94  ? 302 LEU   B CB  1 
ATOM   4997  C  CG  . LEU   B  1  262 ? 94.789  2.949   -147.932 1.00 50.33  ? 302 LEU   B CG  1 
ATOM   4998  C  CD1 . LEU   B  1  262 ? 93.864  3.960   -148.572 1.00 42.04  ? 302 LEU   B CD1 1 
ATOM   4999  C  CD2 . LEU   B  1  262 ? 96.218  3.330   -148.186 1.00 53.85  ? 302 LEU   B CD2 1 
ATOM   5000  N  N   . PHE   B  1  263 ? 91.813  1.042   -146.644 1.00 40.54  ? 303 PHE   B N   1 
ATOM   5001  C  CA  . PHE   B  1  263 ? 91.283  -0.312  -146.733 1.00 41.14  ? 303 PHE   B CA  1 
ATOM   5002  C  C   . PHE   B  1  263 ? 91.250  -0.720  -148.195 1.00 41.54  ? 303 PHE   B C   1 
ATOM   5003  O  O   . PHE   B  1  263 ? 90.606  -0.051  -149.013 1.00 32.29  ? 303 PHE   B O   1 
ATOM   5004  C  CB  . PHE   B  1  263 ? 89.879  -0.413  -146.139 1.00 32.72  ? 303 PHE   B CB  1 
ATOM   5005  C  CG  . PHE   B  1  263 ? 89.819  -0.118  -144.670 1.00 34.21  ? 303 PHE   B CG  1 
ATOM   5006  C  CD1 . PHE   B  1  263 ? 89.647  1.183   -144.225 1.00 41.08  ? 303 PHE   B CD1 1 
ATOM   5007  C  CD2 . PHE   B  1  263 ? 89.938  -1.136  -143.732 1.00 42.89  ? 303 PHE   B CD2 1 
ATOM   5008  C  CE1 . PHE   B  1  263 ? 89.586  1.479   -142.870 1.00 33.93  ? 303 PHE   B CE1 1 
ATOM   5009  C  CE2 . PHE   B  1  263 ? 89.884  -0.853  -142.385 1.00 38.17  ? 303 PHE   B CE2 1 
ATOM   5010  C  CZ  . PHE   B  1  263 ? 89.714  0.460   -141.947 1.00 38.03  ? 303 PHE   B CZ  1 
ATOM   5011  N  N   . LEU   B  1  264 ? 91.929  -1.817  -148.511 1.00 44.98  ? 304 LEU   B N   1 
ATOM   5012  C  CA  . LEU   B  1  264 ? 91.854  -2.400  -149.840 1.00 45.08  ? 304 LEU   B CA  1 
ATOM   5013  C  C   . LEU   B  1  264 ? 90.606  -3.255  -149.947 1.00 45.14  ? 304 LEU   B C   1 
ATOM   5014  O  O   . LEU   B  1  264 ? 90.283  -4.012  -149.032 1.00 43.21  ? 304 LEU   B O   1 
ATOM   5015  C  CB  . LEU   B  1  264 ? 93.098  -3.250  -150.108 1.00 49.18  ? 304 LEU   B CB  1 
ATOM   5016  C  CG  . LEU   B  1  264 ? 94.390  -2.435  -150.250 1.00 54.87  ? 304 LEU   B CG  1 
ATOM   5017  C  CD1 . LEU   B  1  264 ? 95.597  -3.176  -149.705 1.00 54.58  ? 304 LEU   B CD1 1 
ATOM   5018  C  CD2 . LEU   B  1  264 ? 94.609  -2.078  -151.711 1.00 57.67  ? 304 LEU   B CD2 1 
ATOM   5019  N  N   . LEU   B  1  265 ? 89.904  -3.124  -151.058 1.00 39.86  ? 305 LEU   B N   1 
ATOM   5020  C  CA  . LEU   B  1  265 ? 88.764  -3.985  -151.331 1.00 41.69  ? 305 LEU   B CA  1 
ATOM   5021  C  C   . LEU   B  1  265 ? 89.261  -5.340  -151.814 1.00 48.02  ? 305 LEU   B C   1 
ATOM   5022  O  O   . LEU   B  1  265 ? 90.138  -5.396  -152.684 1.00 52.85  ? 305 LEU   B O   1 
ATOM   5023  C  CB  . LEU   B  1  265 ? 87.861  -3.357  -152.392 1.00 43.87  ? 305 LEU   B CB  1 
ATOM   5024  C  CG  . LEU   B  1  265 ? 87.109  -2.087  -152.002 1.00 36.11  ? 305 LEU   B CG  1 
ATOM   5025  C  CD1 . LEU   B  1  265 ? 86.498  -1.428  -153.227 1.00 33.39  ? 305 LEU   B CD1 1 
ATOM   5026  C  CD2 . LEU   B  1  265 ? 86.048  -2.469  -150.987 1.00 38.30  ? 305 LEU   B CD2 1 
ATOM   5027  N  N   . PRO   B  1  266 ? 88.743  -6.440  -151.275 1.00 39.91  ? 306 PRO   B N   1 
ATOM   5028  C  CA  . PRO   B  1  266 ? 89.089  -7.759  -151.814 1.00 48.33  ? 306 PRO   B CA  1 
ATOM   5029  C  C   . PRO   B  1  266 ? 88.715  -7.848  -153.281 1.00 49.79  ? 306 PRO   B C   1 
ATOM   5030  O  O   . PRO   B  1  266 ? 87.538  -7.671  -153.638 1.00 47.32  ? 306 PRO   B O   1 
ATOM   5031  C  CB  . PRO   B  1  266 ? 88.246  -8.723  -150.963 1.00 47.82  ? 306 PRO   B CB  1 
ATOM   5032  C  CG  . PRO   B  1  266 ? 88.000  -8.003  -149.702 1.00 43.66  ? 306 PRO   B CG  1 
ATOM   5033  C  CD  . PRO   B  1  266 ? 87.884  -6.539  -150.085 1.00 42.89  ? 306 PRO   B CD  1 
ATOM   5034  N  N   . PRO   B  1  267 ? 89.699  -8.104  -154.166 1.00 49.52  ? 307 PRO   B N   1 
ATOM   5035  C  CA  . PRO   B  1  267 ? 89.422  -8.159  -155.609 1.00 54.23  ? 307 PRO   B CA  1 
ATOM   5036  C  C   . PRO   B  1  267 ? 88.166  -8.939  -155.982 1.00 53.39  ? 307 PRO   B C   1 
ATOM   5037  O  O   . PRO   B  1  267 ? 87.480  -8.594  -156.948 1.00 49.76  ? 307 PRO   B O   1 
ATOM   5038  C  CB  . PRO   B  1  267 ? 90.681  -8.830  -156.180 1.00 55.44  ? 307 PRO   B CB  1 
ATOM   5039  C  CG  . PRO   B  1  267 ? 91.649  -9.008  -154.996 1.00 54.27  ? 307 PRO   B CG  1 
ATOM   5040  C  CD  . PRO   B  1  267 ? 91.140  -8.172  -153.885 1.00 46.36  ? 307 PRO   B CD  1 
ATOM   5041  N  N   . GLU   B  1  268 ? 87.833  -9.971  -155.207 1.00 49.12  ? 308 GLU   B N   1 
ATOM   5042  C  CA  . GLU   B  1  268 ? 86.685  -10.802 -155.543 1.00 47.09  ? 308 GLU   B CA  1 
ATOM   5043  C  C   . GLU   B  1  268 ? 85.348  -10.130 -155.233 1.00 44.64  ? 308 GLU   B C   1 
ATOM   5044  O  O   . GLU   B  1  268 ? 84.313  -10.586 -155.729 1.00 44.92  ? 308 GLU   B O   1 
ATOM   5045  C  CB  . GLU   B  1  268 ? 86.781  -12.140 -154.811 1.00 62.74  ? 308 GLU   B CB  1 
ATOM   5046  C  CG  . GLU   B  1  268 ? 86.682  -12.050 -153.295 1.00 77.70  ? 308 GLU   B CG  1 
ATOM   5047  C  CD  . GLU   B  1  268 ? 88.020  -11.800 -152.615 1.00 84.22  ? 308 GLU   B CD  1 
ATOM   5048  O  OE1 . GLU   B  1  268 ? 89.041  -11.632 -153.318 1.00 84.64  ? 308 GLU   B OE1 1 
ATOM   5049  O  OE2 . GLU   B  1  268 ? 88.044  -11.779 -151.367 1.00 86.95  ? 308 GLU   B OE2 1 
ATOM   5050  N  N   . LEU   B  1  269 ? 85.323  -9.081  -154.408 1.00 34.38  ? 309 LEU   B N   1 
ATOM   5051  C  CA  . LEU   B  1  269 ? 84.061  -8.376  -154.219 1.00 38.07  ? 309 LEU   B CA  1 
ATOM   5052  C  C   . LEU   B  1  269 ? 83.756  -7.413  -155.366 1.00 28.52  ? 309 LEU   B C   1 
ATOM   5053  O  O   . LEU   B  1  269 ? 82.592  -7.039  -155.537 1.00 33.38  ? 309 LEU   B O   1 
ATOM   5054  C  CB  . LEU   B  1  269 ? 84.060  -7.586  -152.902 1.00 33.46  ? 309 LEU   B CB  1 
ATOM   5055  C  CG  . LEU   B  1  269 ? 83.539  -8.257  -151.633 1.00 52.13  ? 309 LEU   B CG  1 
ATOM   5056  C  CD1 . LEU   B  1  269 ? 84.001  -9.698  -151.508 1.00 61.14  ? 309 LEU   B CD1 1 
ATOM   5057  C  CD2 . LEU   B  1  269 ? 83.990  -7.454  -150.415 1.00 54.21  ? 309 LEU   B CD2 1 
ATOM   5058  N  N   . VAL   B  1  270 ? 84.761  -7.028  -156.143 1.00 31.80  ? 310 VAL   B N   1 
ATOM   5059  C  CA  . VAL   B  1  270 ? 84.631  -5.950  -157.140 1.00 28.96  ? 310 VAL   B CA  1 
ATOM   5060  C  C   . VAL   B  1  270 ? 84.394  -6.609  -158.502 1.00 36.68  ? 310 VAL   B C   1 
ATOM   5061  O  O   . VAL   B  1  270 ? 85.327  -6.971  -159.212 1.00 35.28  ? 310 VAL   B O   1 
ATOM   5062  C  CB  . VAL   B  1  270 ? 85.865  -5.050  -157.156 1.00 34.77  ? 310 VAL   B CB  1 
ATOM   5063  C  CG1 . VAL   B  1  270 ? 85.673  -3.895  -158.145 1.00 32.19  ? 310 VAL   B CG1 1 
ATOM   5064  C  CG2 . VAL   B  1  270 ? 86.150  -4.481  -155.747 1.00 33.99  ? 310 VAL   B CG2 1 
ATOM   5065  N  N   . LEU   B  1  271 ? 83.130  -6.749  -158.887 1.00 35.59  ? 311 LEU   B N   1 
ATOM   5066  C  CA  . LEU   B  1  271 ? 82.795  -7.340  -160.178 1.00 30.94  ? 311 LEU   B CA  1 
ATOM   5067  C  C   . LEU   B  1  271 ? 83.023  -6.321  -161.292 1.00 34.13  ? 311 LEU   B C   1 
ATOM   5068  O  O   . LEU   B  1  271 ? 82.578  -5.174  -161.191 1.00 32.74  ? 311 LEU   B O   1 
ATOM   5069  C  CB  . LEU   B  1  271 ? 81.348  -7.807  -160.193 1.00 33.45  ? 311 LEU   B CB  1 
ATOM   5070  C  CG  . LEU   B  1  271 ? 80.862  -8.408  -161.514 1.00 34.67  ? 311 LEU   B CG  1 
ATOM   5071  C  CD1 . LEU   B  1  271 ? 81.712  -9.634  -161.891 1.00 34.27  ? 311 LEU   B CD1 1 
ATOM   5072  C  CD2 . LEU   B  1  271 ? 79.404  -8.798  -161.396 1.00 40.50  ? 311 LEU   B CD2 1 
ATOM   5073  N  N   . GLU   B  1  272 ? 83.715  -6.734  -162.355 1.00 39.78  ? 312 GLU   B N   1 
ATOM   5074  C  CA  . GLU   B  1  272 ? 84.013  -5.840  -163.472 1.00 37.32  ? 312 GLU   B CA  1 
ATOM   5075  C  C   . GLU   B  1  272 ? 83.593  -6.483  -164.782 1.00 32.75  ? 312 GLU   B C   1 
ATOM   5076  O  O   . GLU   B  1  272 ? 83.370  -7.690  -164.848 1.00 31.58  ? 312 GLU   B O   1 
ATOM   5077  C  CB  . GLU   B  1  272 ? 85.498  -5.500  -163.536 1.00 30.99  ? 312 GLU   B CB  1 
ATOM   5078  C  CG  . GLU   B  1  272 ? 85.932  -4.510  -162.483 1.00 34.04  ? 312 GLU   B CG  1 
ATOM   5079  C  CD  . GLU   B  1  272 ? 87.415  -4.275  -162.528 1.00 34.65  ? 312 GLU   B CD  1 
ATOM   5080  O  OE1 . GLU   B  1  272 ? 88.166  -5.169  -162.113 1.00 42.61  ? 312 GLU   B OE1 1 
ATOM   5081  O  OE2 . GLU   B  1  272 ? 87.840  -3.217  -163.017 1.00 41.23  ? 312 GLU   B OE2 1 
ATOM   5082  N  N   . VAL   B  1  273 ? 83.531  -5.674  -165.838 1.00 27.24  ? 313 VAL   B N   1 
ATOM   5083  C  CA  . VAL   B  1  273 ? 83.046  -6.144  -167.135 1.00 33.53  ? 313 VAL   B CA  1 
ATOM   5084  C  C   . VAL   B  1  273 ? 84.053  -5.727  -168.212 1.00 29.98  ? 313 VAL   B C   1 
ATOM   5085  O  O   . VAL   B  1  273 ? 84.217  -4.527  -168.458 1.00 33.13  ? 313 VAL   B O   1 
ATOM   5086  C  CB  . VAL   B  1  273 ? 81.641  -5.592  -167.455 1.00 39.42  ? 313 VAL   B CB  1 
ATOM   5087  C  CG1 . VAL   B  1  273 ? 81.153  -6.093  -168.854 1.00 28.58  ? 313 VAL   B CG1 1 
ATOM   5088  C  CG2 . VAL   B  1  273 ? 80.629  -5.973  -166.343 1.00 32.65  ? 313 VAL   B CG2 1 
ATOM   5089  N  N   . PRO   B  1  274 ? 84.787  -6.651  -168.811 1.00 36.04  ? 314 PRO   B N   1 
ATOM   5090  C  CA  . PRO   B  1  274 ? 85.614  -6.273  -169.964 1.00 41.41  ? 314 PRO   B CA  1 
ATOM   5091  C  C   . PRO   B  1  274 ? 84.693  -5.773  -171.069 1.00 31.50  ? 314 PRO   B C   1 
ATOM   5092  O  O   . PRO   B  1  274 ? 83.584  -6.275  -171.236 1.00 34.74  ? 314 PRO   B O   1 
ATOM   5093  C  CB  . PRO   B  1  274 ? 86.328  -7.569  -170.362 1.00 48.75  ? 314 PRO   B CB  1 
ATOM   5094  C  CG  . PRO   B  1  274 ? 85.893  -8.608  -169.402 1.00 43.55  ? 314 PRO   B CG  1 
ATOM   5095  C  CD  . PRO   B  1  274 ? 84.661  -8.115  -168.705 1.00 43.92  ? 314 PRO   B CD  1 
ATOM   5096  N  N   . LEU   B  1  275 ? 85.134  -4.756  -171.807 1.00 29.28  ? 315 LEU   B N   1 
ATOM   5097  C  CA  . LEU   B  1  275 ? 84.291  -4.170  -172.839 1.00 30.93  ? 315 LEU   B CA  1 
ATOM   5098  C  C   . LEU   B  1  275 ? 84.670  -4.744  -174.194 1.00 32.04  ? 315 LEU   B C   1 
ATOM   5099  O  O   . LEU   B  1  275 ? 85.842  -4.715  -174.592 1.00 35.00  ? 315 LEU   B O   1 
ATOM   5100  C  CB  . LEU   B  1  275 ? 84.388  -2.641  -172.850 1.00 31.61  ? 315 LEU   B CB  1 
ATOM   5101  C  CG  . LEU   B  1  275 ? 83.867  -1.969  -171.565 1.00 30.58  ? 315 LEU   B CG  1 
ATOM   5102  C  CD1 . LEU   B  1  275 ? 83.866  -0.464  -171.728 1.00 35.98  ? 315 LEU   B CD1 1 
ATOM   5103  C  CD2 . LEU   B  1  275 ? 82.462  -2.486  -171.176 1.00 26.84  ? 315 LEU   B CD2 1 
ATOM   5104  N  N   . GLU   B  1  276 ? 83.670  -5.243  -174.905 1.00 37.00  ? 316 GLU   B N   1 
ATOM   5105  C  CA  . GLU   B  1  276 ? 83.844  -5.700  -176.274 1.00 38.66  ? 316 GLU   B CA  1 
ATOM   5106  C  C   . GLU   B  1  276 ? 82.654  -5.214  -177.086 1.00 32.52  ? 316 GLU   B C   1 
ATOM   5107  O  O   . GLU   B  1  276 ? 81.617  -4.826  -176.543 1.00 35.87  ? 316 GLU   B O   1 
ATOM   5108  C  CB  . GLU   B  1  276 ? 83.975  -7.232  -176.341 1.00 44.20  ? 316 GLU   B CB  1 
ATOM   5109  C  CG  . GLU   B  1  276 ? 82.677  -7.977  -176.021 1.00 54.51  ? 316 GLU   B CG  1 
ATOM   5110  C  CD  . GLU   B  1  276 ? 82.754  -9.469  -176.330 1.00 57.14  ? 316 GLU   B CD  1 
ATOM   5111  O  OE1 . GLU   B  1  276 ? 83.711  -10.115 -175.856 1.00 53.94  ? 316 GLU   B OE1 1 
ATOM   5112  O  OE2 . GLU   B  1  276 ? 81.861  -9.987  -177.047 1.00 52.63  ? 316 GLU   B OE2 1 
ATOM   5113  N  N   . HIS   B  1  277 ? 82.800  -5.247  -178.397 1.00 35.21  ? 317 HIS   B N   1 
ATOM   5114  C  CA  . HIS   B  1  277 ? 81.725  -4.831  -179.272 1.00 27.68  ? 317 HIS   B CA  1 
ATOM   5115  C  C   . HIS   B  1  277 ? 81.215  -6.024  -180.079 1.00 36.71  ? 317 HIS   B C   1 
ATOM   5116  O  O   . HIS   B  1  277 ? 82.013  -6.849  -180.523 1.00 37.81  ? 317 HIS   B O   1 
ATOM   5117  C  CB  . HIS   B  1  277 ? 82.206  -3.699  -180.204 1.00 27.21  ? 317 HIS   B CB  1 
ATOM   5118  C  CG  . HIS   B  1  277 ? 81.115  -3.079  -181.025 1.00 37.78  ? 317 HIS   B CG  1 
ATOM   5119  N  ND1 . HIS   B  1  277 ? 80.611  -3.676  -182.165 1.00 37.49  ? 317 HIS   B ND1 1 
ATOM   5120  C  CD2 . HIS   B  1  277 ? 80.439  -1.913  -180.882 1.00 31.13  ? 317 HIS   B CD2 1 
ATOM   5121  C  CE1 . HIS   B  1  277 ? 79.660  -2.912  -182.674 1.00 35.89  ? 317 HIS   B CE1 1 
ATOM   5122  N  NE2 . HIS   B  1  277 ? 79.533  -1.839  -181.913 1.00 34.59  ? 317 HIS   B NE2 1 
ATOM   5123  N  N   . PRO   B  1  278 ? 79.897  -6.162  -180.242 1.00 33.81  ? 318 PRO   B N   1 
ATOM   5124  C  CA  . PRO   B  1  278 ? 79.355  -7.383  -180.854 1.00 35.61  ? 318 PRO   B CA  1 
ATOM   5125  C  C   . PRO   B  1  278 ? 79.806  -7.598  -182.283 1.00 46.10  ? 318 PRO   B C   1 
ATOM   5126  O  O   . PRO   B  1  278 ? 79.978  -8.752  -182.695 1.00 48.40  ? 318 PRO   B O   1 
ATOM   5127  C  CB  . PRO   B  1  278 ? 77.834  -7.164  -180.774 1.00 40.01  ? 318 PRO   B CB  1 
ATOM   5128  C  CG  . PRO   B  1  278 ? 77.674  -5.684  -180.723 1.00 34.95  ? 318 PRO   B CG  1 
ATOM   5129  C  CD  . PRO   B  1  278 ? 78.827  -5.245  -179.830 1.00 38.89  ? 318 PRO   B CD  1 
ATOM   5130  N  N   . THR   B  1  279 ? 79.994  -6.532  -183.061 1.00 41.61  ? 319 THR   B N   1 
ATOM   5131  C  CA  . THR   B  1  279 ? 80.517  -6.682  -184.406 1.00 45.14  ? 319 THR   B CA  1 
ATOM   5132  C  C   . THR   B  1  279 ? 81.909  -6.096  -184.613 1.00 48.85  ? 319 THR   B C   1 
ATOM   5133  O  O   . THR   B  1  279 ? 82.594  -6.551  -185.500 1.00 38.15  ? 319 THR   B O   1 
ATOM   5134  C  CB  . THR   B  1  279 ? 79.548  -6.088  -185.447 1.00 37.24  ? 319 THR   B CB  1 
ATOM   5135  O  OG1 . THR   B  1  279 ? 79.250  -4.726  -185.141 1.00 47.35  ? 319 THR   B OG1 1 
ATOM   5136  C  CG2 . THR   B  1  279 ? 78.269  -6.870  -185.453 1.00 40.62  ? 319 THR   B CG2 1 
ATOM   5137  N  N   . LEU   B  1  280 ? 82.390  -5.159  -183.808 1.00 45.81  ? 320 LEU   B N   1 
ATOM   5138  C  CA  . LEU   B  1  280 ? 83.729  -4.594  -184.048 1.00 41.67  ? 320 LEU   B CA  1 
ATOM   5139  C  C   . LEU   B  1  280 ? 84.735  -5.337  -183.165 1.00 43.67  ? 320 LEU   B C   1 
ATOM   5140  O  O   . LEU   B  1  280 ? 84.956  -4.981  -181.999 1.00 33.19  ? 320 LEU   B O   1 
ATOM   5141  C  CB  . LEU   B  1  280 ? 83.738  -3.091  -183.788 1.00 42.03  ? 320 LEU   B CB  1 
ATOM   5142  C  CG  . LEU   B  1  280 ? 82.816  -2.209  -184.633 1.00 38.92  ? 320 LEU   B CG  1 
ATOM   5143  C  CD1 . LEU   B  1  280 ? 82.780  -0.828  -184.025 1.00 31.77  ? 320 LEU   B CD1 1 
ATOM   5144  C  CD2 . LEU   B  1  280 ? 83.265  -2.140  -186.118 1.00 41.09  ? 320 LEU   B CD2 1 
ATOM   5145  N  N   . GLU   B  1  281 ? 85.371  -6.367  -183.739 1.00 43.28  ? 321 GLU   B N   1 
ATOM   5146  C  CA  . GLU   B  1  281 ? 86.207  -7.271  -182.940 1.00 45.75  ? 321 GLU   B CA  1 
ATOM   5147  C  C   . GLU   B  1  281 ? 87.457  -6.584  -182.414 1.00 48.54  ? 321 GLU   B C   1 
ATOM   5148  O  O   . GLU   B  1  281 ? 87.987  -6.985  -181.366 1.00 38.59  ? 321 GLU   B O   1 
ATOM   5149  C  CB  . GLU   B  1  281 ? 86.622  -8.504  -183.746 1.00 39.44  ? 321 GLU   B CB  1 
ATOM   5150  C  CG  . GLU   B  1  281 ? 85.578  -9.611  -183.834 1.00 43.90  ? 321 GLU   B CG  1 
ATOM   5151  C  CD  . GLU   B  1  281 ? 84.456  -9.276  -184.795 1.00 52.49  ? 321 GLU   B CD  1 
ATOM   5152  O  OE1 . GLU   B  1  281 ? 84.595  -8.292  -185.554 1.00 48.64  ? 321 GLU   B OE1 1 
ATOM   5153  O  OE2 . GLU   B  1  281 ? 83.434  -9.990  -184.776 1.00 54.80  ? 321 GLU   B OE2 1 
ATOM   5154  N  N   . TRP   B  1  282 ? 87.949  -5.563  -183.125 1.00 44.66  ? 322 TRP   B N   1 
ATOM   5155  C  CA  . TRP   B  1  282 ? 89.118  -4.842  -182.653 1.00 31.57  ? 322 TRP   B CA  1 
ATOM   5156  C  C   . TRP   B  1  282 ? 88.834  -4.069  -181.364 1.00 38.19  ? 322 TRP   B C   1 
ATOM   5157  O  O   . TRP   B  1  282 ? 89.776  -3.737  -180.646 1.00 40.10  ? 322 TRP   B O   1 
ATOM   5158  C  CB  . TRP   B  1  282 ? 89.637  -3.894  -183.731 1.00 38.21  ? 322 TRP   B CB  1 
ATOM   5159  C  CG  . TRP   B  1  282 ? 88.585  -3.017  -184.316 1.00 34.91  ? 322 TRP   B CG  1 
ATOM   5160  C  CD1 . TRP   B  1  282 ? 87.932  -3.217  -185.488 1.00 32.62  ? 322 TRP   B CD1 1 
ATOM   5161  C  CD2 . TRP   B  1  282 ? 88.053  -1.800  -183.758 1.00 41.11  ? 322 TRP   B CD2 1 
ATOM   5162  N  NE1 . TRP   B  1  282 ? 87.036  -2.201  -185.715 1.00 38.49  ? 322 TRP   B NE1 1 
ATOM   5163  C  CE2 . TRP   B  1  282 ? 87.083  -1.320  -184.667 1.00 35.18  ? 322 TRP   B CE2 1 
ATOM   5164  C  CE3 . TRP   B  1  282 ? 88.295  -1.077  -182.578 1.00 43.91  ? 322 TRP   B CE3 1 
ATOM   5165  C  CZ2 . TRP   B  1  282 ? 86.359  -0.148  -184.447 1.00 28.98  ? 322 TRP   B CZ2 1 
ATOM   5166  C  CZ3 . TRP   B  1  282 ? 87.567  0.093   -182.348 1.00 42.32  ? 322 TRP   B CZ3 1 
ATOM   5167  C  CH2 . TRP   B  1  282 ? 86.611  0.549   -183.287 1.00 37.54  ? 322 TRP   B CH2 1 
ATOM   5168  N  N   . PHE   B  1  283 ? 87.560  -3.808  -181.050 1.00 38.53  ? 323 PHE   B N   1 
ATOM   5169  C  CA  . PHE   B  1  283 ? 87.213  -3.022  -179.868 1.00 39.48  ? 323 PHE   B CA  1 
ATOM   5170  C  C   . PHE   B  1  283 ? 87.760  -3.653  -178.592 1.00 41.06  ? 323 PHE   B C   1 
ATOM   5171  O  O   . PHE   B  1  283 ? 88.146  -2.945  -177.651 1.00 35.25  ? 323 PHE   B O   1 
ATOM   5172  C  CB  . PHE   B  1  283 ? 85.695  -2.869  -179.772 1.00 43.39  ? 323 PHE   B CB  1 
ATOM   5173  C  CG  . PHE   B  1  283 ? 85.249  -1.735  -178.875 1.00 44.62  ? 323 PHE   B CG  1 
ATOM   5174  C  CD1 . PHE   B  1  283 ? 85.088  -1.925  -177.496 1.00 33.04  ? 323 PHE   B CD1 1 
ATOM   5175  C  CD2 . PHE   B  1  283 ? 84.986  -0.476  -179.413 1.00 43.16  ? 323 PHE   B CD2 1 
ATOM   5176  C  CE1 . PHE   B  1  283 ? 84.669  -0.861  -176.671 1.00 28.54  ? 323 PHE   B CE1 1 
ATOM   5177  C  CE2 . PHE   B  1  283 ? 84.577  0.586   -178.606 1.00 36.45  ? 323 PHE   B CE2 1 
ATOM   5178  C  CZ  . PHE   B  1  283 ? 84.414  0.402   -177.235 1.00 30.88  ? 323 PHE   B CZ  1 
ATOM   5179  N  N   . ALA   B  1  284 ? 87.782  -4.982  -178.526 1.00 37.60  ? 324 ALA   B N   1 
ATOM   5180  C  CA  . ALA   B  1  284 ? 88.279  -5.635  -177.321 1.00 40.74  ? 324 ALA   B CA  1 
ATOM   5181  C  C   . ALA   B  1  284 ? 89.749  -5.325  -177.078 1.00 47.04  ? 324 ALA   B C   1 
ATOM   5182  O  O   . ALA   B  1  284 ? 90.206  -5.358  -175.929 1.00 40.59  ? 324 ALA   B O   1 
ATOM   5183  C  CB  . ALA   B  1  284 ? 88.068  -7.144  -177.415 1.00 37.45  ? 324 ALA   B CB  1 
ATOM   5184  N  N   . ALA   B  1  285 ? 90.505  -5.027  -178.137 1.00 39.66  ? 325 ALA   B N   1 
ATOM   5185  C  CA  . ALA   B  1  285 ? 91.915  -4.720  -177.976 1.00 37.58  ? 325 ALA   B CA  1 
ATOM   5186  C  C   . ALA   B  1  285 ? 92.156  -3.344  -177.372 1.00 32.71  ? 325 ALA   B C   1 
ATOM   5187  O  O   . ALA   B  1  285 ? 93.311  -3.010  -177.103 1.00 42.46  ? 325 ALA   B O   1 
ATOM   5188  C  CB  . ALA   B  1  285 ? 92.643  -4.811  -179.313 1.00 44.47  ? 325 ALA   B CB  1 
ATOM   5189  N  N   . LEU   B  1  286 ? 91.118  -2.539  -177.167 1.00 29.73  ? 326 LEU   B N   1 
ATOM   5190  C  CA  . LEU   B  1  286 ? 91.303  -1.300  -176.414 1.00 40.81  ? 326 LEU   B CA  1 
ATOM   5191  C  C   . LEU   B  1  286 ? 91.586  -1.582  -174.946 1.00 42.26  ? 326 LEU   B C   1 
ATOM   5192  O  O   . LEU   B  1  286 ? 92.114  -0.713  -174.248 1.00 46.88  ? 326 LEU   B O   1 
ATOM   5193  C  CB  . LEU   B  1  286 ? 90.071  -0.382  -176.544 1.00 32.32  ? 326 LEU   B CB  1 
ATOM   5194  C  CG  . LEU   B  1  286 ? 89.908  0.504   -177.803 1.00 45.02  ? 326 LEU   B CG  1 
ATOM   5195  C  CD1 . LEU   B  1  286 ? 90.384  -0.238  -178.981 1.00 53.35  ? 326 LEU   B CD1 1 
ATOM   5196  C  CD2 . LEU   B  1  286 ? 88.453  0.931   -178.082 1.00 39.26  ? 326 LEU   B CD2 1 
ATOM   5197  N  N   . GLY   B  1  287 ? 91.257  -2.775  -174.466 1.00 40.13  ? 327 GLY   B N   1 
ATOM   5198  C  CA  . GLY   B  1  287 ? 91.468  -3.082  -173.065 1.00 40.60  ? 327 GLY   B CA  1 
ATOM   5199  C  C   . GLY   B  1  287 ? 90.580  -2.308  -172.122 1.00 39.27  ? 327 GLY   B C   1 
ATOM   5200  O  O   . GLY   B  1  287 ? 90.950  -2.112  -170.965 1.00 41.34  ? 327 GLY   B O   1 
ATOM   5201  N  N   . LEU   B  1  288 ? 89.415  -1.857  -172.575 1.00 38.34  ? 328 LEU   B N   1 
ATOM   5202  C  CA  . LEU   B  1  288 ? 88.545  -1.096  -171.692 1.00 37.74  ? 328 LEU   B CA  1 
ATOM   5203  C  C   . LEU   B  1  288 ? 87.765  -2.030  -170.777 1.00 33.87  ? 328 LEU   B C   1 
ATOM   5204  O  O   . LEU   B  1  288 ? 87.444  -3.163  -171.135 1.00 40.25  ? 328 LEU   B O   1 
ATOM   5205  C  CB  . LEU   B  1  288 ? 87.567  -0.239  -172.485 1.00 35.76  ? 328 LEU   B CB  1 
ATOM   5206  C  CG  . LEU   B  1  288 ? 88.210  0.644   -173.543 1.00 37.89  ? 328 LEU   B CG  1 
ATOM   5207  C  CD1 . LEU   B  1  288 ? 87.132  1.326   -174.377 1.00 30.77  ? 328 LEU   B CD1 1 
ATOM   5208  C  CD2 . LEU   B  1  288 ? 89.123  1.662   -172.885 1.00 45.13  ? 328 LEU   B CD2 1 
ATOM   5209  N  N   . ARG   B  1  289 ? 87.465  -1.526  -169.582 1.00 36.69  ? 329 ARG   B N   1 
ATOM   5210  C  CA  . ARG   B  1  289 ? 86.656  -2.210  -168.589 1.00 36.86  ? 329 ARG   B CA  1 
ATOM   5211  C  C   . ARG   B  1  289 ? 85.789  -1.179  -167.890 1.00 25.92  ? 329 ARG   B C   1 
ATOM   5212  O  O   . ARG   B  1  289 ? 86.079  0.028   -167.909 1.00 32.16  ? 329 ARG   B O   1 
ATOM   5213  C  CB  . ARG   B  1  289 ? 87.526  -2.934  -167.546 1.00 48.67  ? 329 ARG   B CB  1 
ATOM   5214  C  CG  . ARG   B  1  289 ? 88.815  -3.547  -168.095 1.00 56.50  ? 329 ARG   B CG  1 
ATOM   5215  C  CD  . ARG   B  1  289 ? 89.872  -3.707  -167.006 1.00 57.30  ? 329 ARG   B CD  1 
ATOM   5216  N  NE  . ARG   B  1  289 ? 89.362  -4.444  -165.850 1.00 59.07  ? 329 ARG   B NE  1 
ATOM   5217  C  CZ  . ARG   B  1  289 ? 89.241  -5.772  -165.795 1.00 64.34  ? 329 ARG   B CZ  1 
ATOM   5218  N  NH1 . ARG   B  1  289 ? 89.585  -6.521  -166.833 1.00 64.93  ? 329 ARG   B NH1 1 
ATOM   5219  N  NH2 . ARG   B  1  289 ? 88.769  -6.359  -164.701 1.00 59.53  ? 329 ARG   B NH2 1 
ATOM   5220  N  N   . TRP   B  1  290 ? 84.728  -1.664  -167.258 1.00 35.25  ? 330 TRP   B N   1 
ATOM   5221  C  CA  . TRP   B  1  290 ? 84.062  -0.886  -166.227 1.00 32.56  ? 330 TRP   B CA  1 
ATOM   5222  C  C   . TRP   B  1  290 ? 83.574  -1.831  -165.137 1.00 32.37  ? 330 TRP   B C   1 
ATOM   5223  O  O   . TRP   B  1  290 ? 83.522  -3.049  -165.334 1.00 28.49  ? 330 TRP   B O   1 
ATOM   5224  C  CB  . TRP   B  1  290 ? 82.916  -0.036  -166.783 1.00 29.77  ? 330 TRP   B CB  1 
ATOM   5225  C  CG  . TRP   B  1  290 ? 82.806  1.214   -165.962 1.00 30.55  ? 330 TRP   B CG  1 
ATOM   5226  C  CD1 . TRP   B  1  290 ? 81.867  1.486   -165.022 1.00 26.01  ? 330 TRP   B CD1 1 
ATOM   5227  C  CD2 . TRP   B  1  290 ? 83.711  2.332   -165.964 1.00 36.99  ? 330 TRP   B CD2 1 
ATOM   5228  N  NE1 . TRP   B  1  290 ? 82.116  2.708   -164.442 1.00 27.21  ? 330 TRP   B NE1 1 
ATOM   5229  C  CE2 . TRP   B  1  290 ? 83.241  3.249   -165.002 1.00 32.42  ? 330 TRP   B CE2 1 
ATOM   5230  C  CE3 . TRP   B  1  290 ? 84.857  2.661   -166.707 1.00 27.11  ? 330 TRP   B CE3 1 
ATOM   5231  C  CZ2 . TRP   B  1  290 ? 83.876  4.479   -164.753 1.00 28.32  ? 330 TRP   B CZ2 1 
ATOM   5232  C  CZ3 . TRP   B  1  290 ? 85.488  3.884   -166.463 1.00 34.84  ? 330 TRP   B CZ3 1 
ATOM   5233  C  CH2 . TRP   B  1  290 ? 84.991  4.778   -165.493 1.00 26.55  ? 330 TRP   B CH2 1 
ATOM   5234  N  N   . TYR   B  1  291 ? 83.221  -1.262  -163.976 1.00 27.02  ? 331 TYR   B N   1 
ATOM   5235  C  CA  . TYR   B  1  291 ? 82.777  -2.056  -162.836 1.00 32.82  ? 331 TYR   B CA  1 
ATOM   5236  C  C   . TYR   B  1  291 ? 81.251  -2.139  -162.802 1.00 33.45  ? 331 TYR   B C   1 
ATOM   5237  O  O   . TYR   B  1  291 ? 80.541  -1.263  -163.305 1.00 29.12  ? 331 TYR   B O   1 
ATOM   5238  C  CB  . TYR   B  1  291 ? 83.320  -1.475  -161.514 1.00 24.17  ? 331 TYR   B CB  1 
ATOM   5239  C  CG  . TYR   B  1  291 ? 83.126  0.014   -161.380 1.00 30.06  ? 331 TYR   B CG  1 
ATOM   5240  C  CD1 . TYR   B  1  291 ? 81.938  0.528   -160.857 1.00 31.57  ? 331 TYR   B CD1 1 
ATOM   5241  C  CD2 . TYR   B  1  291 ? 84.105  0.904   -161.807 1.00 26.82  ? 331 TYR   B CD2 1 
ATOM   5242  C  CE1 . TYR   B  1  291 ? 81.742  1.881   -160.748 1.00 32.99  ? 331 TYR   B CE1 1 
ATOM   5243  C  CE2 . TYR   B  1  291 ? 83.916  2.267   -161.700 1.00 33.01  ? 331 TYR   B CE2 1 
ATOM   5244  C  CZ  . TYR   B  1  291 ? 82.737  2.747   -161.154 1.00 31.26  ? 331 TYR   B CZ  1 
ATOM   5245  O  OH  . TYR   B  1  291 ? 82.545  4.088   -161.040 1.00 33.52  ? 331 TYR   B OH  1 
ATOM   5246  N  N   . ALA   B  1  292 ? 80.750  -3.206  -162.172 1.00 28.73  ? 332 ALA   B N   1 
ATOM   5247  C  CA  . ALA   B  1  292 ? 79.312  -3.499  -162.176 1.00 25.11  ? 332 ALA   B CA  1 
ATOM   5248  C  C   . ALA   B  1  292 ? 78.518  -2.523  -161.306 1.00 32.94  ? 332 ALA   B C   1 
ATOM   5249  O  O   . ALA   B  1  292 ? 77.407  -2.119  -161.661 1.00 24.53  ? 332 ALA   B O   1 
ATOM   5250  C  CB  . ALA   B  1  292 ? 79.079  -4.941  -161.695 1.00 27.44  ? 332 ALA   B CB  1 
ATOM   5251  N  N   . LEU   B  1  293 ? 79.053  -2.149  -160.147 1.00 25.13  ? 333 LEU   B N   1 
ATOM   5252  C  CA  . LEU   B  1  293 ? 78.231  -1.524  -159.123 1.00 31.30  ? 333 LEU   B CA  1 
ATOM   5253  C  C   . LEU   B  1  293 ? 78.441  -0.016  -159.104 1.00 23.61  ? 333 LEU   B C   1 
ATOM   5254  O  O   . LEU   B  1  293 ? 79.559  0.432   -158.808 1.00 29.17  ? 333 LEU   B O   1 
ATOM   5255  C  CB  . LEU   B  1  293 ? 78.582  -2.111  -157.751 1.00 29.33  ? 333 LEU   B CB  1 
ATOM   5256  C  CG  . LEU   B  1  293 ? 77.593  -1.764  -156.654 1.00 29.69  ? 333 LEU   B CG  1 
ATOM   5257  C  CD1 . LEU   B  1  293 ? 76.226  -2.341  -156.976 1.00 27.18  ? 333 LEU   B CD1 1 
ATOM   5258  C  CD2 . LEU   B  1  293 ? 78.139  -2.315  -155.290 1.00 25.78  ? 333 LEU   B CD2 1 
ATOM   5259  N  N   . PRO   B  1  294 ? 77.408  0.803   -159.344 1.00 22.65  ? 334 PRO   B N   1 
ATOM   5260  C  CA  . PRO   B  1  294 ? 77.554  2.242   -159.079 1.00 26.39  ? 334 PRO   B CA  1 
ATOM   5261  C  C   . PRO   B  1  294 ? 77.126  2.557   -157.656 1.00 28.18  ? 334 PRO   B C   1 
ATOM   5262  O  O   . PRO   B  1  294 ? 75.928  2.483   -157.359 1.00 27.81  ? 334 PRO   B O   1 
ATOM   5263  C  CB  . PRO   B  1  294 ? 76.624  2.886   -160.116 1.00 25.73  ? 334 PRO   B CB  1 
ATOM   5264  C  CG  . PRO   B  1  294 ? 75.507  1.843   -160.291 1.00 29.04  ? 334 PRO   B CG  1 
ATOM   5265  C  CD  . PRO   B  1  294 ? 76.116  0.483   -159.987 1.00 24.11  ? 334 PRO   B CD  1 
ATOM   5266  N  N   . ALA   B  1  295 ? 78.070  2.893   -156.774 1.00 33.14  ? 335 ALA   B N   1 
ATOM   5267  C  CA  . ALA   B  1  295 ? 77.776  3.098   -155.346 1.00 29.10  ? 335 ALA   B CA  1 
ATOM   5268  C  C   . ALA   B  1  295 ? 78.257  4.475   -154.922 1.00 24.79  ? 335 ALA   B C   1 
ATOM   5269  O  O   . ALA   B  1  295 ? 79.436  4.670   -154.634 1.00 26.59  ? 335 ALA   B O   1 
ATOM   5270  C  CB  . ALA   B  1  295 ? 78.428  2.016   -154.485 1.00 31.09  ? 335 ALA   B CB  1 
ATOM   5271  N  N   . VAL   B  1  296 ? 77.346  5.440   -154.891 1.00 28.03  ? 336 VAL   B N   1 
ATOM   5272  C  CA  . VAL   B  1  296 ? 77.719  6.782   -154.467 1.00 22.54  ? 336 VAL   B CA  1 
ATOM   5273  C  C   . VAL   B  1  296 ? 77.946  6.780   -152.959 1.00 22.82  ? 336 VAL   B C   1 
ATOM   5274  O  O   . VAL   B  1  296 ? 77.068  6.367   -152.197 1.00 28.87  ? 336 VAL   B O   1 
ATOM   5275  C  CB  . VAL   B  1  296 ? 76.633  7.784   -154.859 1.00 20.40  ? 336 VAL   B CB  1 
ATOM   5276  C  CG1 . VAL   B  1  296 ? 76.981  9.169   -154.279 1.00 20.87  ? 336 VAL   B CG1 1 
ATOM   5277  C  CG2 . VAL   B  1  296 ? 76.544  7.869   -156.394 1.00 31.44  ? 336 VAL   B CG2 1 
ATOM   5278  N  N   . SER   B  1  297 ? 79.109  7.274   -152.532 1.00 28.27  ? 337 SER   B N   1 
ATOM   5279  C  CA  . SER   B  1  297 ? 79.561  7.185   -151.149 1.00 33.46  ? 337 SER   B CA  1 
ATOM   5280  C  C   . SER   B  1  297 ? 79.908  8.535   -150.510 1.00 33.48  ? 337 SER   B C   1 
ATOM   5281  O  O   . SER   B  1  297 ? 80.299  8.569   -149.327 1.00 34.38  ? 337 SER   B O   1 
ATOM   5282  C  CB  . SER   B  1  297 ? 80.768  6.230   -151.080 1.00 26.30  ? 337 SER   B CB  1 
ATOM   5283  O  OG  . SER   B  1  297 ? 81.802  6.607   -151.991 1.00 26.72  ? 337 SER   B OG  1 
ATOM   5284  N  N   . ASN   B  1  298 ? 79.746  9.655   -151.216 1.00 29.30  ? 338 ASN   B N   1 
ATOM   5285  C  CA  . ASN   B  1  298 ? 80.143  10.954  -150.674 1.00 35.68  ? 338 ASN   B CA  1 
ATOM   5286  C  C   . ASN   B  1  298 ? 78.975  11.907  -150.438 1.00 35.80  ? 338 ASN   B C   1 
ATOM   5287  O  O   . ASN   B  1  298 ? 79.206  13.093  -150.154 1.00 32.01  ? 338 ASN   B O   1 
ATOM   5288  C  CB  . ASN   B  1  298 ? 81.178  11.625  -151.587 1.00 41.02  ? 338 ASN   B CB  1 
ATOM   5289  C  CG  . ASN   B  1  298 ? 80.609  12.010  -152.963 1.00 35.38  ? 338 ASN   B CG  1 
ATOM   5290  O  OD1 . ASN   B  1  298 ? 79.473  11.683  -153.303 1.00 40.14  ? 338 ASN   B OD1 1 
ATOM   5291  N  ND2 . ASN   B  1  298 ? 81.415  12.712  -153.754 1.00 38.93  ? 338 ASN   B ND2 1 
ATOM   5292  N  N   . MET   B  1  299 ? 77.738  11.436  -150.565 1.00 29.27  ? 339 MET   B N   1 
ATOM   5293  C  CA  . MET   B  1  299 ? 76.583  12.293  -150.367 1.00 26.70  ? 339 MET   B CA  1 
ATOM   5294  C  C   . MET   B  1  299 ? 76.056  12.220  -148.933 1.00 32.89  ? 339 MET   B C   1 
ATOM   5295  O  O   . MET   B  1  299 ? 76.248  11.230  -148.224 1.00 39.98  ? 339 MET   B O   1 
ATOM   5296  C  CB  . MET   B  1  299 ? 75.497  11.935  -151.379 1.00 28.85  ? 339 MET   B CB  1 
ATOM   5297  C  CG  . MET   B  1  299 ? 75.943  12.367  -152.788 1.00 28.96  ? 339 MET   B CG  1 
ATOM   5298  S  SD  . MET   B  1  299 ? 74.645  12.295  -154.027 1.00 35.30  ? 339 MET   B SD  1 
ATOM   5299  C  CE  . MET   B  1  299 ? 73.733  13.790  -153.607 1.00 34.63  ? 339 MET   B CE  1 
ATOM   5300  N  N   . LEU   B  1  300 ? 75.372  13.286  -148.513 1.00 39.19  ? 340 LEU   B N   1 
ATOM   5301  C  CA  . LEU   B  1  300 ? 74.769  13.352  -147.189 1.00 35.59  ? 340 LEU   B CA  1 
ATOM   5302  C  C   . LEU   B  1  300 ? 73.293  12.979  -147.261 1.00 38.44  ? 340 LEU   B C   1 
ATOM   5303  O  O   . LEU   B  1  300 ? 72.546  13.501  -148.101 1.00 39.58  ? 340 LEU   B O   1 
ATOM   5304  C  CB  . LEU   B  1  300 ? 74.925  14.741  -146.571 1.00 31.05  ? 340 LEU   B CB  1 
ATOM   5305  C  CG  . LEU   B  1  300 ? 74.487  14.811  -145.102 1.00 38.25  ? 340 LEU   B CG  1 
ATOM   5306  C  CD1 . LEU   B  1  300 ? 75.441  15.726  -144.350 1.00 37.85  ? 340 LEU   B CD1 1 
ATOM   5307  C  CD2 . LEU   B  1  300 ? 73.031  15.318  -144.993 1.00 36.96  ? 340 LEU   B CD2 1 
ATOM   5308  N  N   . LEU   B  1  301 ? 72.880  12.073  -146.389 1.00 33.71  ? 341 LEU   B N   1 
ATOM   5309  C  CA  . LEU   B  1  301 ? 71.475  11.713  -146.242 1.00 30.44  ? 341 LEU   B CA  1 
ATOM   5310  C  C   . LEU   B  1  301 ? 70.889  12.509  -145.085 1.00 39.32  ? 341 LEU   B C   1 
ATOM   5311  O  O   . LEU   B  1  301 ? 71.404  12.451  -143.959 1.00 39.94  ? 341 LEU   B O   1 
ATOM   5312  C  CB  . LEU   B  1  301 ? 71.340  10.210  -146.013 1.00 33.91  ? 341 LEU   B CB  1 
ATOM   5313  C  CG  . LEU   B  1  301 ? 69.973  9.657   -145.600 1.00 36.59  ? 341 LEU   B CG  1 
ATOM   5314  C  CD1 . LEU   B  1  301 ? 68.925  9.919   -146.674 1.00 37.11  ? 341 LEU   B CD1 1 
ATOM   5315  C  CD2 . LEU   B  1  301 ? 70.069  8.166   -145.237 1.00 31.37  ? 341 LEU   B CD2 1 
ATOM   5316  N  N   . GLU   B  1  302 ? 69.844  13.285  -145.367 1.00 43.76  ? 342 GLU   B N   1 
ATOM   5317  C  CA  . GLU   B  1  302 ? 69.126  14.042  -144.345 1.00 40.54  ? 342 GLU   B CA  1 
ATOM   5318  C  C   . GLU   B  1  302 ? 67.729  13.460  -144.190 1.00 37.81  ? 342 GLU   B C   1 
ATOM   5319  O  O   . GLU   B  1  302 ? 67.016  13.293  -145.179 1.00 34.96  ? 342 GLU   B O   1 
ATOM   5320  C  CB  . GLU   B  1  302 ? 69.029  15.529  -144.704 1.00 30.21  ? 342 GLU   B CB  1 
ATOM   5321  C  CG  . GLU   B  1  302 ? 68.322  16.354  -143.643 1.00 53.54  ? 342 GLU   B CG  1 
ATOM   5322  C  CD  . GLU   B  1  302 ? 67.027  17.017  -144.108 1.00 63.06  ? 342 GLU   B CD  1 
ATOM   5323  O  OE1 . GLU   B  1  302 ? 67.006  17.614  -145.209 1.00 60.07  ? 342 GLU   B OE1 1 
ATOM   5324  O  OE2 . GLU   B  1  302 ? 66.027  16.959  -143.345 1.00 61.81  ? 342 GLU   B OE2 1 
ATOM   5325  N  N   . ILE   B  1  303 ? 67.348  13.124  -142.962 1.00 41.66  ? 343 ILE   B N   1 
ATOM   5326  C  CA  . ILE   B  1  303 ? 65.996  12.653  -142.687 1.00 31.41  ? 343 ILE   B CA  1 
ATOM   5327  C  C   . ILE   B  1  303 ? 65.500  13.393  -141.445 1.00 39.58  ? 343 ILE   B C   1 
ATOM   5328  O  O   . ILE   B  1  303 ? 66.167  13.370  -140.409 1.00 40.96  ? 343 ILE   B O   1 
ATOM   5329  C  CB  . ILE   B  1  303 ? 65.956  11.127  -142.470 1.00 34.53  ? 343 ILE   B CB  1 
ATOM   5330  C  CG1 . ILE   B  1  303 ? 66.425  10.390  -143.727 1.00 37.17  ? 343 ILE   B CG1 1 
ATOM   5331  C  CG2 . ILE   B  1  303 ? 64.568  10.676  -142.111 1.00 38.19  ? 343 ILE   B CG2 1 
ATOM   5332  C  CD1 . ILE   B  1  303 ? 66.855  8.953   -143.457 1.00 36.92  ? 343 ILE   B CD1 1 
ATOM   5333  N  N   . GLY   B  1  304 ? 64.355  14.060  -141.557 1.00 44.03  ? 344 GLY   B N   1 
ATOM   5334  C  CA  . GLY   B  1  304 ? 63.764  14.760  -140.420 1.00 52.12  ? 344 GLY   B CA  1 
ATOM   5335  C  C   . GLY   B  1  304 ? 64.720  15.647  -139.659 1.00 48.88  ? 344 GLY   B C   1 
ATOM   5336  O  O   . GLY   B  1  304 ? 64.640  15.730  -138.427 1.00 46.30  ? 344 GLY   B O   1 
ATOM   5337  N  N   . GLY   B  1  305 ? 65.629  16.321  -140.366 1.00 46.22  ? 345 GLY   B N   1 
ATOM   5338  C  CA  . GLY   B  1  305 ? 66.602  17.176  -139.732 1.00 53.50  ? 345 GLY   B CA  1 
ATOM   5339  C  C   . GLY   B  1  305 ? 67.851  16.483  -139.224 1.00 48.53  ? 345 GLY   B C   1 
ATOM   5340  O  O   . GLY   B  1  305 ? 68.815  17.167  -138.870 1.00 47.38  ? 345 GLY   B O   1 
ATOM   5341  N  N   . LEU   B  1  306 ? 67.875  15.159  -139.164 1.00 46.33  ? 346 LEU   B N   1 
ATOM   5342  C  CA  . LEU   B  1  306 ? 69.105  14.456  -138.833 1.00 42.88  ? 346 LEU   B CA  1 
ATOM   5343  C  C   . LEU   B  1  306 ? 69.941  14.269  -140.089 1.00 42.92  ? 346 LEU   B C   1 
ATOM   5344  O  O   . LEU   B  1  306 ? 69.408  14.125  -141.191 1.00 32.59  ? 346 LEU   B O   1 
ATOM   5345  C  CB  . LEU   B  1  306 ? 68.801  13.105  -138.188 1.00 43.78  ? 346 LEU   B CB  1 
ATOM   5346  C  CG  . LEU   B  1  306 ? 67.917  13.210  -136.952 1.00 46.09  ? 346 LEU   B CG  1 
ATOM   5347  C  CD1 . LEU   B  1  306 ? 67.577  11.822  -136.405 1.00 50.62  ? 346 LEU   B CD1 1 
ATOM   5348  C  CD2 . LEU   B  1  306 ? 68.614  14.080  -135.921 1.00 44.45  ? 346 LEU   B CD2 1 
ATOM   5349  N  N   . GLU   B  1  307 ? 71.263  14.292  -139.920 1.00 37.87  ? 347 GLU   B N   1 
ATOM   5350  C  CA  . GLU   B  1  307 ? 72.198  14.270  -141.040 1.00 41.51  ? 347 GLU   B CA  1 
ATOM   5351  C  C   . GLU   B  1  307 ? 73.096  13.046  -140.921 1.00 37.35  ? 347 GLU   B C   1 
ATOM   5352  O  O   . GLU   B  1  307 ? 73.734  12.828  -139.883 1.00 34.82  ? 347 GLU   B O   1 
ATOM   5353  C  CB  . GLU   B  1  307 ? 73.021  15.568  -141.086 1.00 49.73  ? 347 GLU   B CB  1 
ATOM   5354  C  CG  . GLU   B  1  307 ? 72.168  16.834  -141.326 1.00 45.97  ? 347 GLU   B CG  1 
ATOM   5355  C  CD  . GLU   B  1  307 ? 72.980  18.117  -141.301 1.00 51.66  ? 347 GLU   B CD  1 
ATOM   5356  O  OE1 . GLU   B  1  307 ? 73.806  18.279  -140.383 1.00 47.89  ? 347 GLU   B OE1 1 
ATOM   5357  O  OE2 . GLU   B  1  307 ? 72.790  18.971  -142.196 1.00 53.45  ? 347 GLU   B OE2 1 
ATOM   5358  N  N   . PHE   B  1  308 ? 73.106  12.221  -141.964 1.00 30.49  ? 348 PHE   B N   1 
ATOM   5359  C  CA  . PHE   B  1  308 ? 73.965  11.049  -142.046 1.00 32.07  ? 348 PHE   B CA  1 
ATOM   5360  C  C   . PHE   B  1  308 ? 75.034  11.321  -143.105 1.00 36.31  ? 348 PHE   B C   1 
ATOM   5361  O  O   . PHE   B  1  308 ? 74.823  11.037  -144.298 1.00 33.16  ? 348 PHE   B O   1 
ATOM   5362  C  CB  . PHE   B  1  308 ? 73.149  9.797   -142.384 1.00 31.48  ? 348 PHE   B CB  1 
ATOM   5363  C  CG  . PHE   B  1  308 ? 72.034  9.508   -141.427 1.00 29.76  ? 348 PHE   B CG  1 
ATOM   5364  C  CD1 . PHE   B  1  308 ? 70.783  10.079  -141.592 1.00 33.53  ? 348 PHE   B CD1 1 
ATOM   5365  C  CD2 . PHE   B  1  308 ? 72.241  8.671   -140.331 1.00 31.42  ? 348 PHE   B CD2 1 
ATOM   5366  C  CE1 . PHE   B  1  308 ? 69.760  9.825   -140.686 1.00 43.02  ? 348 PHE   B CE1 1 
ATOM   5367  C  CE2 . PHE   B  1  308 ? 71.221  8.413   -139.434 1.00 33.96  ? 348 PHE   B CE2 1 
ATOM   5368  C  CZ  . PHE   B  1  308 ? 69.982  8.984   -139.600 1.00 35.18  ? 348 PHE   B CZ  1 
ATOM   5369  N  N   . PRO   B  1  309 ? 76.208  11.842  -142.716 1.00 34.14  ? 349 PRO   B N   1 
ATOM   5370  C  CA  . PRO   B  1  309 ? 77.250  12.181  -143.708 1.00 37.89  ? 349 PRO   B CA  1 
ATOM   5371  C  C   . PRO   B  1  309 ? 77.878  10.980  -144.384 1.00 43.48  ? 349 PRO   B C   1 
ATOM   5372  O  O   . PRO   B  1  309 ? 78.539  11.147  -145.416 1.00 35.18  ? 349 PRO   B O   1 
ATOM   5373  C  CB  . PRO   B  1  309 ? 78.299  12.938  -142.879 1.00 42.16  ? 349 PRO   B CB  1 
ATOM   5374  C  CG  . PRO   B  1  309 ? 77.652  13.204  -141.533 1.00 42.60  ? 349 PRO   B CG  1 
ATOM   5375  C  CD  . PRO   B  1  309 ? 76.659  12.111  -141.342 1.00 39.99  ? 349 PRO   B CD  1 
ATOM   5376  N  N   . ALA   B  1  310 ? 77.717  9.784   -143.830 1.00 27.29  ? 350 ALA   B N   1 
ATOM   5377  C  CA  . ALA   B  1  310 ? 78.178  8.553   -144.463 1.00 26.45  ? 350 ALA   B CA  1 
ATOM   5378  C  C   . ALA   B  1  310 ? 76.967  7.654   -144.646 1.00 33.71  ? 350 ALA   B C   1 
ATOM   5379  O  O   . ALA   B  1  310 ? 76.397  7.159   -143.669 1.00 35.42  ? 350 ALA   B O   1 
ATOM   5380  C  CB  . ALA   B  1  310 ? 79.278  7.876   -143.646 1.00 30.88  ? 350 ALA   B CB  1 
ATOM   5381  N  N   . ALA   B  1  311 ? 76.548  7.460   -145.910 1.00 31.33  ? 351 ALA   B N   1 
ATOM   5382  C  CA  . ALA   B  1  311 ? 75.439  6.556   -146.140 1.00 28.26  ? 351 ALA   B CA  1 
ATOM   5383  C  C   . ALA   B  1  311 ? 75.485  6.142   -147.601 1.00 34.86  ? 351 ALA   B C   1 
ATOM   5384  O  O   . ALA   B  1  311 ? 74.696  6.649   -148.406 1.00 31.95  ? 351 ALA   B O   1 
ATOM   5385  C  CB  . ALA   B  1  311 ? 74.093  7.193   -145.812 1.00 28.13  ? 351 ALA   B CB  1 
ATOM   5386  N  N   . PRO   B  1  312 ? 76.420  5.281   -147.989 1.00 31.20  ? 352 PRO   B N   1 
ATOM   5387  C  CA  . PRO   B  1  312 ? 76.565  4.956   -149.417 1.00 28.94  ? 352 PRO   B CA  1 
ATOM   5388  C  C   . PRO   B  1  312 ? 75.335  4.247   -149.939 1.00 29.84  ? 352 PRO   B C   1 
ATOM   5389  O  O   . PRO   B  1  312 ? 74.753  3.407   -149.253 1.00 28.30  ? 352 PRO   B O   1 
ATOM   5390  C  CB  . PRO   B  1  312 ? 77.795  4.047   -149.449 1.00 31.01  ? 352 PRO   B CB  1 
ATOM   5391  C  CG  . PRO   B  1  312 ? 77.837  3.403   -148.071 1.00 31.20  ? 352 PRO   B CG  1 
ATOM   5392  C  CD  . PRO   B  1  312 ? 77.364  4.528   -147.148 1.00 25.86  ? 352 PRO   B CD  1 
ATOM   5393  N  N   . PHE   B  1  313 ? 74.954  4.566   -151.198 1.00 32.26  ? 353 PHE   B N   1 
ATOM   5394  C  CA  . PHE   B  1  313 ? 73.838  3.918   -151.875 1.00 29.63  ? 353 PHE   B CA  1 
ATOM   5395  C  C   . PHE   B  1  313 ? 74.231  3.455   -153.287 1.00 25.89  ? 353 PHE   B C   1 
ATOM   5396  O  O   . PHE   B  1  313 ? 75.079  4.054   -153.956 1.00 28.81  ? 353 PHE   B O   1 
ATOM   5397  C  CB  . PHE   B  1  313 ? 72.608  4.844   -151.997 1.00 25.15  ? 353 PHE   B CB  1 
ATOM   5398  C  CG  . PHE   B  1  313 ? 72.880  6.149   -152.697 1.00 34.98  ? 353 PHE   B CG  1 
ATOM   5399  C  CD1 . PHE   B  1  313 ? 72.809  6.251   -154.079 1.00 31.49  ? 353 PHE   B CD1 1 
ATOM   5400  C  CD2 . PHE   B  1  313 ? 73.210  7.278   -151.968 1.00 33.35  ? 353 PHE   B CD2 1 
ATOM   5401  C  CE1 . PHE   B  1  313 ? 73.057  7.473   -154.716 1.00 28.96  ? 353 PHE   B CE1 1 
ATOM   5402  C  CE2 . PHE   B  1  313 ? 73.460  8.487   -152.585 1.00 34.41  ? 353 PHE   B CE2 1 
ATOM   5403  C  CZ  . PHE   B  1  313 ? 73.378  8.592   -153.970 1.00 28.96  ? 353 PHE   B CZ  1 
ATOM   5404  N  N   . SER   B  1  314 ? 73.579  2.396   -153.744 1.00 29.79  ? 354 SER   B N   1 
ATOM   5405  C  CA  . SER   B  1  314 ? 73.947  1.779   -155.007 1.00 33.99  ? 354 SER   B CA  1 
ATOM   5406  C  C   . SER   B  1  314 ? 72.698  1.282   -155.718 1.00 33.82  ? 354 SER   B C   1 
ATOM   5407  O  O   . SER   B  1  314 ? 71.702  0.940   -155.084 1.00 30.61  ? 354 SER   B O   1 
ATOM   5408  C  CB  . SER   B  1  314 ? 74.942  0.633   -154.790 1.00 29.49  ? 354 SER   B CB  1 
ATOM   5409  O  OG  . SER   B  1  314 ? 74.375  -0.399  -153.976 1.00 33.36  ? 354 SER   B OG  1 
ATOM   5410  N  N   . GLY   B  1  315 ? 72.739  1.319   -157.056 1.00 39.31  ? 355 GLY   B N   1 
ATOM   5411  C  CA  . GLY   B  1  315 ? 71.689  0.739   -157.865 1.00 34.47  ? 355 GLY   B CA  1 
ATOM   5412  C  C   . GLY   B  1  315 ? 72.319  -0.061  -158.990 1.00 33.34  ? 355 GLY   B C   1 
ATOM   5413  O  O   . GLY   B  1  315 ? 73.141  -0.939  -158.736 1.00 29.32  ? 355 GLY   B O   1 
ATOM   5414  N  N   . TRP   B  1  316 ? 71.978  0.242   -160.233 1.00 32.33  ? 356 TRP   B N   1 
ATOM   5415  C  CA  . TRP   B  1  316 ? 72.706  -0.312  -161.366 1.00 27.14  ? 356 TRP   B CA  1 
ATOM   5416  C  C   . TRP   B  1  316 ? 72.886  0.795   -162.399 1.00 31.22  ? 356 TRP   B C   1 
ATOM   5417  O  O   . TRP   B  1  316 ? 72.208  1.818   -162.367 1.00 28.90  ? 356 TRP   B O   1 
ATOM   5418  C  CB  . TRP   B  1  316 ? 72.015  -1.540  -161.997 1.00 29.66  ? 356 TRP   B CB  1 
ATOM   5419  C  CG  . TRP   B  1  316 ? 70.569  -1.367  -162.296 1.00 32.33  ? 356 TRP   B CG  1 
ATOM   5420  C  CD1 . TRP   B  1  316 ? 70.017  -0.707  -163.368 1.00 28.30  ? 356 TRP   B CD1 1 
ATOM   5421  C  CD2 . TRP   B  1  316 ? 69.469  -1.872  -161.528 1.00 33.07  ? 356 TRP   B CD2 1 
ATOM   5422  N  NE1 . TRP   B  1  316 ? 68.644  -0.789  -163.312 1.00 30.74  ? 356 TRP   B NE1 1 
ATOM   5423  C  CE2 . TRP   B  1  316 ? 68.278  -1.487  -162.192 1.00 26.86  ? 356 TRP   B CE2 1 
ATOM   5424  C  CE3 . TRP   B  1  316 ? 69.376  -2.603  -160.335 1.00 32.02  ? 356 TRP   B CE3 1 
ATOM   5425  C  CZ2 . TRP   B  1  316 ? 67.016  -1.797  -161.699 1.00 35.87  ? 356 TRP   B CZ2 1 
ATOM   5426  C  CZ3 . TRP   B  1  316 ? 68.109  -2.926  -159.850 1.00 35.18  ? 356 TRP   B CZ3 1 
ATOM   5427  C  CH2 . TRP   B  1  316 ? 66.946  -2.524  -160.531 1.00 37.36  ? 356 TRP   B CH2 1 
ATOM   5428  N  N   . TYR   B  1  317 ? 73.814  0.576   -163.316 1.00 25.10  ? 357 TYR   B N   1 
ATOM   5429  C  CA  . TYR   B  1  317 ? 74.115  1.591   -164.309 1.00 27.15  ? 357 TYR   B CA  1 
ATOM   5430  C  C   . TYR   B  1  317 ? 73.032  1.711   -165.380 1.00 31.02  ? 357 TYR   B C   1 
ATOM   5431  O  O   . TYR   B  1  317 ? 72.422  0.727   -165.802 1.00 28.71  ? 357 TYR   B O   1 
ATOM   5432  C  CB  . TYR   B  1  317 ? 75.440  1.280   -165.000 1.00 25.33  ? 357 TYR   B CB  1 
ATOM   5433  C  CG  . TYR   B  1  317 ? 76.619  1.895   -164.320 1.00 32.86  ? 357 TYR   B CG  1 
ATOM   5434  C  CD1 . TYR   B  1  317 ? 76.826  3.261   -164.372 1.00 31.50  ? 357 TYR   B CD1 1 
ATOM   5435  C  CD2 . TYR   B  1  317 ? 77.514  1.109   -163.589 1.00 24.93  ? 357 TYR   B CD2 1 
ATOM   5436  C  CE1 . TYR   B  1  317 ? 77.899  3.846   -163.741 1.00 31.93  ? 357 TYR   B CE1 1 
ATOM   5437  C  CE2 . TYR   B  1  317 ? 78.611  1.690   -162.949 1.00 25.54  ? 357 TYR   B CE2 1 
ATOM   5438  C  CZ  . TYR   B  1  317 ? 78.788  3.056   -163.028 1.00 36.76  ? 357 TYR   B CZ  1 
ATOM   5439  O  OH  . TYR   B  1  317 ? 79.859  3.654   -162.414 1.00 35.70  ? 357 TYR   B OH  1 
ATOM   5440  N  N   . MET   B  1  318 ? 72.833  2.950   -165.834 1.00 35.41  ? 358 MET   B N   1 
ATOM   5441  C  CA  . MET   B  1  318 ? 72.323  3.236   -167.166 1.00 36.21  ? 358 MET   B CA  1 
ATOM   5442  C  C   . MET   B  1  318 ? 73.506  3.362   -168.116 1.00 28.28  ? 358 MET   B C   1 
ATOM   5443  O  O   . MET   B  1  318 ? 74.505  4.003   -167.789 1.00 26.02  ? 358 MET   B O   1 
ATOM   5444  C  CB  . MET   B  1  318 ? 71.499  4.518   -167.160 1.00 26.26  ? 358 MET   B CB  1 
ATOM   5445  C  CG  . MET   B  1  318 ? 70.965  4.945   -168.539 1.00 29.11  ? 358 MET   B CG  1 
ATOM   5446  S  SD  . MET   B  1  318 ? 69.764  6.240   -168.385 1.00 37.39  ? 358 MET   B SD  1 
ATOM   5447  C  CE  . MET   B  1  318 ? 70.810  7.669   -168.202 1.00 26.47  ? 358 MET   B CE  1 
ATOM   5448  N  N   . SER   B  1  319 ? 73.397  2.727   -169.297 1.00 26.29  ? 359 SER   B N   1 
ATOM   5449  C  CA  . SER   B  1  319 ? 74.563  2.542   -170.157 1.00 25.81  ? 359 SER   B CA  1 
ATOM   5450  C  C   . SER   B  1  319 ? 75.196  3.859   -170.592 1.00 25.72  ? 359 SER   B C   1 
ATOM   5451  O  O   . SER   B  1  319 ? 76.404  3.900   -170.840 1.00 28.83  ? 359 SER   B O   1 
ATOM   5452  C  CB  . SER   B  1  319 ? 74.186  1.731   -171.393 1.00 30.84  ? 359 SER   B CB  1 
ATOM   5453  O  OG  . SER   B  1  319 ? 73.004  2.234   -171.991 1.00 27.28  ? 359 SER   B OG  1 
ATOM   5454  N  N   . THR   B  1  320 ? 74.425  4.945   -170.667 1.00 29.48  ? 360 THR   B N   1 
ATOM   5455  C  CA  . THR   B  1  320 ? 75.045  6.192   -171.106 1.00 26.94  ? 360 THR   B CA  1 
ATOM   5456  C  C   . THR   B  1  320 ? 76.028  6.733   -170.081 1.00 33.66  ? 360 THR   B C   1 
ATOM   5457  O  O   . THR   B  1  320 ? 77.002  7.379   -170.465 1.00 30.63  ? 360 THR   B O   1 
ATOM   5458  C  CB  . THR   B  1  320 ? 74.004  7.267   -171.429 1.00 29.26  ? 360 THR   B CB  1 
ATOM   5459  O  OG1 . THR   B  1  320 ? 73.080  7.398   -170.348 1.00 31.77  ? 360 THR   B OG1 1 
ATOM   5460  C  CG2 . THR   B  1  320 ? 73.233  6.940   -172.708 1.00 27.68  ? 360 THR   B CG2 1 
ATOM   5461  N  N   . GLU   B  1  321 ? 75.810  6.493   -168.779 1.00 28.72  ? 361 GLU   B N   1 
ATOM   5462  C  CA  . GLU   B  1  321 ? 76.801  6.955   -167.807 1.00 27.58  ? 361 GLU   B CA  1 
ATOM   5463  C  C   . GLU   B  1  321 ? 78.196  6.465   -168.173 1.00 24.18  ? 361 GLU   B C   1 
ATOM   5464  O  O   . GLU   B  1  321 ? 79.158  7.238   -168.181 1.00 28.25  ? 361 GLU   B O   1 
ATOM   5465  C  CB  . GLU   B  1  321 ? 76.432  6.483   -166.387 1.00 27.37  ? 361 GLU   B CB  1 
ATOM   5466  C  CG  . GLU   B  1  321 ? 75.072  6.934   -165.916 1.00 31.21  ? 361 GLU   B CG  1 
ATOM   5467  C  CD  . GLU   B  1  321 ? 74.728  6.374   -164.537 1.00 39.15  ? 361 GLU   B CD  1 
ATOM   5468  O  OE1 . GLU   B  1  321 ? 75.148  6.976   -163.517 1.00 38.03  ? 361 GLU   B OE1 1 
ATOM   5469  O  OE2 . GLU   B  1  321 ? 74.036  5.332   -164.481 1.00 36.62  ? 361 GLU   B OE2 1 
ATOM   5470  N  N   . ILE   B  1  322 ? 78.307  5.180   -168.521 1.00 25.87  ? 362 ILE   B N   1 
ATOM   5471  C  CA  . ILE   B  1  322 ? 79.581  4.576   -168.907 1.00 30.57  ? 362 ILE   B CA  1 
ATOM   5472  C  C   . ILE   B  1  322 ? 79.924  4.904   -170.356 1.00 29.62  ? 362 ILE   B C   1 
ATOM   5473  O  O   . ILE   B  1  322 ? 81.028  5.367   -170.665 1.00 31.30  ? 362 ILE   B O   1 
ATOM   5474  C  CB  . ILE   B  1  322 ? 79.523  3.043   -168.725 1.00 28.14  ? 362 ILE   B CB  1 
ATOM   5475  C  CG1 . ILE   B  1  322 ? 79.134  2.670   -167.282 1.00 28.96  ? 362 ILE   B CG1 1 
ATOM   5476  C  CG2 . ILE   B  1  322 ? 80.858  2.433   -169.075 1.00 25.23  ? 362 ILE   B CG2 1 
ATOM   5477  C  CD1 . ILE   B  1  322 ? 78.748  1.156   -167.149 1.00 23.36  ? 362 ILE   B CD1 1 
ATOM   5478  N  N   . GLY   B  1  323 ? 79.025  4.562   -171.272 1.00 26.99  ? 363 GLY   B N   1 
ATOM   5479  C  CA  . GLY   B  1  323 ? 79.377  4.646   -172.678 1.00 31.91  ? 363 GLY   B CA  1 
ATOM   5480  C  C   . GLY   B  1  323 ? 79.590  6.076   -173.122 1.00 29.86  ? 363 GLY   B C   1 
ATOM   5481  O  O   . GLY   B  1  323 ? 80.555  6.388   -173.822 1.00 36.75  ? 363 GLY   B O   1 
ATOM   5482  N  N   . THR   B  1  324 ? 78.730  6.975   -172.673 1.00 27.54  ? 364 THR   B N   1 
ATOM   5483  C  CA  . THR   B  1  324 ? 78.856  8.358   -173.104 1.00 27.59  ? 364 THR   B CA  1 
ATOM   5484  C  C   . THR   B  1  324 ? 79.756  9.176   -172.181 1.00 35.15  ? 364 THR   B C   1 
ATOM   5485  O  O   . THR   B  1  324 ? 80.808  9.643   -172.614 1.00 35.93  ? 364 THR   B O   1 
ATOM   5486  C  CB  . THR   B  1  324 ? 77.460  8.961   -173.237 1.00 24.18  ? 364 THR   B CB  1 
ATOM   5487  O  OG1 . THR   B  1  324 ? 76.735  8.146   -174.184 1.00 28.68  ? 364 THR   B OG1 1 
ATOM   5488  C  CG2 . THR   B  1  324 ? 77.580  10.360  -173.798 1.00 30.09  ? 364 THR   B CG2 1 
ATOM   5489  N  N   . ARG   B  1  325 ? 79.391  9.320   -170.903 1.00 33.87  ? 365 ARG   B N   1 
ATOM   5490  C  CA  . ARG   B  1  325 ? 80.115  10.267  -170.054 1.00 29.75  ? 365 ARG   B CA  1 
ATOM   5491  C  C   . ARG   B  1  325 ? 81.495  9.737   -169.661 1.00 31.89  ? 365 ARG   B C   1 
ATOM   5492  O  O   . ARG   B  1  325 ? 82.516  10.382  -169.933 1.00 34.03  ? 365 ARG   B O   1 
ATOM   5493  C  CB  . ARG   B  1  325 ? 79.282  10.612  -168.815 1.00 27.68  ? 365 ARG   B CB  1 
ATOM   5494  C  CG  . ARG   B  1  325 ? 77.859  11.139  -169.098 1.00 30.94  ? 365 ARG   B CG  1 
ATOM   5495  C  CD  . ARG   B  1  325 ? 77.844  12.473  -169.912 1.00 31.80  ? 365 ARG   B CD  1 
ATOM   5496  N  NE  . ARG   B  1  325 ? 78.812  13.406  -169.373 1.00 33.10  ? 365 ARG   B NE  1 
ATOM   5497  C  CZ  . ARG   B  1  325 ? 78.582  14.204  -168.332 1.00 29.82  ? 365 ARG   B CZ  1 
ATOM   5498  N  NH1 . ARG   B  1  325 ? 77.390  14.208  -167.743 1.00 32.44  ? 365 ARG   B NH1 1 
ATOM   5499  N  NH2 . ARG   B  1  325 ? 79.528  15.009  -167.901 1.00 29.77  ? 365 ARG   B NH2 1 
ATOM   5500  N  N   . ASN   B  1  326 ? 81.549  8.555   -169.017 1.00 30.45  ? 366 ASN   B N   1 
ATOM   5501  C  CA  . ASN   B  1  326 ? 82.813  8.081   -168.460 1.00 30.56  ? 366 ASN   B CA  1 
ATOM   5502  C  C   . ASN   B  1  326 ? 83.852  7.853   -169.553 1.00 36.83  ? 366 ASN   B C   1 
ATOM   5503  O  O   . ASN   B  1  326 ? 85.036  8.153   -169.373 1.00 32.51  ? 366 ASN   B O   1 
ATOM   5504  C  CB  . ASN   B  1  326 ? 82.594  6.804   -167.632 1.00 30.11  ? 366 ASN   B CB  1 
ATOM   5505  C  CG  . ASN   B  1  326 ? 81.753  7.048   -166.365 1.00 31.73  ? 366 ASN   B CG  1 
ATOM   5506  O  OD1 . ASN   B  1  326 ? 81.522  8.190   -165.977 1.00 40.27  ? 366 ASN   B OD1 1 
ATOM   5507  N  ND2 . ASN   B  1  326 ? 81.273  5.956   -165.730 1.00 27.75  ? 366 ASN   B ND2 1 
ATOM   5508  N  N   . LEU   B  1  327 ? 83.428  7.354   -170.706 1.00 34.34  ? 367 LEU   B N   1 
ATOM   5509  C  CA  . LEU   B  1  327 ? 84.385  6.974   -171.734 1.00 36.19  ? 367 LEU   B CA  1 
ATOM   5510  C  C   . LEU   B  1  327 ? 84.630  8.063   -172.769 1.00 28.66  ? 367 LEU   B C   1 
ATOM   5511  O  O   . LEU   B  1  327 ? 85.734  8.118   -173.330 1.00 33.11  ? 367 LEU   B O   1 
ATOM   5512  C  CB  . LEU   B  1  327 ? 83.922  5.689   -172.431 1.00 33.74  ? 367 LEU   B CB  1 
ATOM   5513  C  CG  . LEU   B  1  327 ? 84.037  4.469   -171.513 1.00 34.35  ? 367 LEU   B CG  1 
ATOM   5514  C  CD1 . LEU   B  1  327 ? 83.524  3.208   -172.234 1.00 39.98  ? 367 LEU   B CD1 1 
ATOM   5515  C  CD2 . LEU   B  1  327 ? 85.483  4.339   -171.129 1.00 26.09  ? 367 LEU   B CD2 1 
ATOM   5516  N  N   . CYS   B  1  328 ? 83.631  8.915   -173.043 1.00 31.06  ? 368 CYS   B N   1 
ATOM   5517  C  CA  . CYS   B  1  328 ? 83.708  9.894   -174.127 1.00 40.41  ? 368 CYS   B CA  1 
ATOM   5518  C  C   . CYS   B  1  328 ? 83.816  11.353  -173.686 1.00 34.71  ? 368 CYS   B C   1 
ATOM   5519  O  O   . CYS   B  1  328 ? 84.110  12.198  -174.535 1.00 37.56  ? 368 CYS   B O   1 
ATOM   5520  C  CB  . CYS   B  1  328 ? 82.500  9.758   -175.064 1.00 32.71  ? 368 CYS   B CB  1 
ATOM   5521  S  SG  . CYS   B  1  328 ? 82.428  8.184   -175.954 1.00 30.62  ? 368 CYS   B SG  1 
ATOM   5522  N  N   . ASP   B  1  329 ? 83.606  11.687  -172.405 1.00 36.66  ? 369 ASP   B N   1 
ATOM   5523  C  CA  . ASP   B  1  329 ? 83.874  13.053  -171.959 1.00 36.97  ? 369 ASP   B CA  1 
ATOM   5524  C  C   . ASP   B  1  329 ? 85.332  13.409  -172.255 1.00 35.64  ? 369 ASP   B C   1 
ATOM   5525  O  O   . ASP   B  1  329 ? 86.233  12.614  -171.951 1.00 35.59  ? 369 ASP   B O   1 
ATOM   5526  C  CB  . ASP   B  1  329 ? 83.627  13.243  -170.450 1.00 31.81  ? 369 ASP   B CB  1 
ATOM   5527  C  CG  . ASP   B  1  329 ? 82.197  13.616  -170.104 1.00 32.63  ? 369 ASP   B CG  1 
ATOM   5528  O  OD1 . ASP   B  1  329 ? 81.323  13.667  -171.001 1.00 31.87  ? 369 ASP   B OD1 1 
ATOM   5529  O  OD2 . ASP   B  1  329 ? 81.938  13.867  -168.896 1.00 34.38  ? 369 ASP   B OD2 1 
ATOM   5530  N  N   . PRO   B  1  330 ? 85.612  14.592  -172.808 1.00 32.81  ? 370 PRO   B N   1 
ATOM   5531  C  CA  . PRO   B  1  330 ? 87.021  14.941  -173.079 1.00 36.52  ? 370 PRO   B CA  1 
ATOM   5532  C  C   . PRO   B  1  330 ? 87.881  14.901  -171.831 1.00 40.05  ? 370 PRO   B C   1 
ATOM   5533  O  O   . PRO   B  1  330 ? 89.057  14.523  -171.903 1.00 34.92  ? 370 PRO   B O   1 
ATOM   5534  C  CB  . PRO   B  1  330 ? 86.943  16.362  -173.656 1.00 34.47  ? 370 PRO   B CB  1 
ATOM   5535  C  CG  . PRO   B  1  330 ? 85.501  16.578  -173.995 1.00 40.77  ? 370 PRO   B CG  1 
ATOM   5536  C  CD  . PRO   B  1  330 ? 84.696  15.708  -173.076 1.00 34.09  ? 370 PRO   B CD  1 
ATOM   5537  N  N   . HIS   B  1  331 ? 87.307  15.253  -170.687 1.00 35.60  ? 371 HIS   B N   1 
ATOM   5538  C  CA  . HIS   B  1  331 ? 88.022  15.291  -169.423 1.00 44.87  ? 371 HIS   B CA  1 
ATOM   5539  C  C   . HIS   B  1  331 ? 87.938  13.967  -168.674 1.00 40.00  ? 371 HIS   B C   1 
ATOM   5540  O  O   . HIS   B  1  331 ? 88.356  13.898  -167.524 1.00 42.42  ? 371 HIS   B O   1 
ATOM   5541  C  CB  . HIS   B  1  331 ? 87.487  16.451  -168.566 1.00 37.43  ? 371 HIS   B CB  1 
ATOM   5542  C  CG  . HIS   B  1  331 ? 85.989  16.496  -168.456 1.00 42.23  ? 371 HIS   B CG  1 
ATOM   5543  N  ND1 . HIS   B  1  331 ? 85.160  16.550  -169.556 1.00 46.55  ? 371 HIS   B ND1 1 
ATOM   5544  C  CD2 . HIS   B  1  331 ? 85.174  16.502  -167.373 1.00 47.19  ? 371 HIS   B CD2 1 
ATOM   5545  C  CE1 . HIS   B  1  331 ? 83.901  16.584  -169.159 1.00 47.40  ? 371 HIS   B CE1 1 
ATOM   5546  N  NE2 . HIS   B  1  331 ? 83.882  16.559  -167.838 1.00 43.49  ? 371 HIS   B NE2 1 
ATOM   5547  N  N   . ARG   B  1  332 ? 87.441  12.917  -169.307 1.00 37.19  ? 372 ARG   B N   1 
ATOM   5548  C  CA  . ARG   B  1  332 ? 87.434  11.576  -168.729 1.00 32.73  ? 372 ARG   B CA  1 
ATOM   5549  C  C   . ARG   B  1  332 ? 88.338  10.681  -169.580 1.00 31.50  ? 372 ARG   B C   1 
ATOM   5550  O  O   . ARG   B  1  332 ? 89.450  11.114  -169.902 1.00 38.36  ? 372 ARG   B O   1 
ATOM   5551  C  CB  . ARG   B  1  332 ? 86.002  11.112  -168.558 1.00 28.92  ? 372 ARG   B CB  1 
ATOM   5552  C  CG  . ARG   B  1  332 ? 85.113  11.929  -167.656 1.00 27.08  ? 372 ARG   B CG  1 
ATOM   5553  C  CD  . ARG   B  1  332 ? 85.585  11.944  -166.141 1.00 24.51  ? 372 ARG   B CD  1 
ATOM   5554  N  NE  . ARG   B  1  332 ? 85.560  10.592  -165.557 1.00 27.82  ? 372 ARG   B NE  1 
ATOM   5555  C  CZ  . ARG   B  1  332 ? 84.457  9.925   -165.248 1.00 31.62  ? 372 ARG   B CZ  1 
ATOM   5556  N  NH1 . ARG   B  1  332 ? 83.270  10.472  -165.481 1.00 30.34  ? 372 ARG   B NH1 1 
ATOM   5557  N  NH2 . ARG   B  1  332 ? 84.536  8.708   -164.703 1.00 30.04  ? 372 ARG   B NH2 1 
ATOM   5558  N  N   . TYR   B  1  333 ? 87.953  9.440   -169.901 1.00 32.93  ? 373 TYR   B N   1 
ATOM   5559  C  CA  . TYR   B  1  333 ? 88.821  8.546   -170.659 1.00 37.78  ? 373 TYR   B CA  1 
ATOM   5560  C  C   . TYR   B  1  333 ? 89.008  9.009   -172.101 1.00 37.74  ? 373 TYR   B C   1 
ATOM   5561  O  O   . TYR   B  1  333 ? 89.999  8.629   -172.722 1.00 44.74  ? 373 TYR   B O   1 
ATOM   5562  C  CB  . TYR   B  1  333 ? 88.268  7.108   -170.607 1.00 28.98  ? 373 TYR   B CB  1 
ATOM   5563  C  CG  . TYR   B  1  333 ? 88.627  6.409   -169.289 1.00 36.07  ? 373 TYR   B CG  1 
ATOM   5564  C  CD1 . TYR   B  1  333 ? 87.838  6.577   -168.156 1.00 35.98  ? 373 TYR   B CD1 1 
ATOM   5565  C  CD2 . TYR   B  1  333 ? 89.769  5.628   -169.183 1.00 29.05  ? 373 TYR   B CD2 1 
ATOM   5566  C  CE1 . TYR   B  1  333 ? 88.176  5.982   -166.955 1.00 35.15  ? 373 TYR   B CE1 1 
ATOM   5567  C  CE2 . TYR   B  1  333 ? 90.110  5.018   -167.977 1.00 35.98  ? 373 TYR   B CE2 1 
ATOM   5568  C  CZ  . TYR   B  1  333 ? 89.308  5.197   -166.871 1.00 35.74  ? 373 TYR   B CZ  1 
ATOM   5569  O  OH  . TYR   B  1  333 ? 89.666  4.593   -165.677 1.00 39.62  ? 373 TYR   B OH  1 
ATOM   5570  N  N   . ASN   B  1  334 ? 88.081  9.802   -172.641 1.00 30.78  ? 374 ASN   B N   1 
ATOM   5571  C  CA  . ASN   B  1  334 ? 88.289  10.537  -173.902 1.00 35.91  ? 374 ASN   B CA  1 
ATOM   5572  C  C   . ASN   B  1  334 ? 88.700  9.617   -175.055 1.00 28.41  ? 374 ASN   B C   1 
ATOM   5573  O  O   . ASN   B  1  334 ? 89.710  9.836   -175.724 1.00 35.16  ? 374 ASN   B O   1 
ATOM   5574  C  CB  . ASN   B  1  334 ? 89.326  11.646  -173.714 1.00 36.52  ? 374 ASN   B CB  1 
ATOM   5575  C  CG  . ASN   B  1  334 ? 89.388  12.607  -174.912 1.00 41.09  ? 374 ASN   B CG  1 
ATOM   5576  O  OD1 . ASN   B  1  334 ? 88.393  12.821  -175.583 1.00 35.85  ? 374 ASN   B OD1 1 
ATOM   5577  N  ND2 . ASN   B  1  334 ? 90.566  13.178  -175.170 1.00 37.36  ? 374 ASN   B ND2 1 
ATOM   5578  N  N   . ILE   B  1  335 ? 87.914  8.560   -175.277 1.00 33.10  ? 375 ILE   B N   1 
ATOM   5579  C  CA  . ILE   B  1  335 ? 88.263  7.575   -176.301 1.00 35.66  ? 375 ILE   B CA  1 
ATOM   5580  C  C   . ILE   B  1  335 ? 87.615  7.860   -177.647 1.00 37.53  ? 375 ILE   B C   1 
ATOM   5581  O  O   . ILE   B  1  335 ? 87.869  7.115   -178.606 1.00 36.39  ? 375 ILE   B O   1 
ATOM   5582  C  CB  . ILE   B  1  335 ? 87.874  6.140   -175.878 1.00 36.59  ? 375 ILE   B CB  1 
ATOM   5583  C  CG1 . ILE   B  1  335 ? 86.350  5.973   -175.878 1.00 31.15  ? 375 ILE   B CG1 1 
ATOM   5584  C  CG2 . ILE   B  1  335 ? 88.449  5.823   -174.490 1.00 40.54  ? 375 ILE   B CG2 1 
ATOM   5585  C  CD1 . ILE   B  1  335 ? 85.868  4.539   -175.667 1.00 32.08  ? 375 ILE   B CD1 1 
ATOM   5586  N  N   . LEU   B  1  336 ? 86.793  8.905   -177.751 1.00 31.68  ? 376 LEU   B N   1 
ATOM   5587  C  CA  . LEU   B  1  336 ? 85.892  9.043   -178.894 1.00 39.67  ? 376 LEU   B CA  1 
ATOM   5588  C  C   . LEU   B  1  336 ? 86.659  9.072   -180.210 1.00 37.35  ? 376 LEU   B C   1 
ATOM   5589  O  O   . LEU   B  1  336 ? 86.300  8.376   -181.168 1.00 32.00  ? 376 LEU   B O   1 
ATOM   5590  C  CB  . LEU   B  1  336 ? 85.042  10.301  -178.754 1.00 40.00  ? 376 LEU   B CB  1 
ATOM   5591  C  CG  . LEU   B  1  336 ? 83.930  10.403  -179.795 1.00 41.21  ? 376 LEU   B CG  1 
ATOM   5592  C  CD1 . LEU   B  1  336 ? 82.947  9.245   -179.642 1.00 41.50  ? 376 LEU   B CD1 1 
ATOM   5593  C  CD2 . LEU   B  1  336 ? 83.223  11.725  -179.631 1.00 45.08  ? 376 LEU   B CD2 1 
ATOM   5594  N  N   . GLU   B  1  337 ? 87.732  9.856   -180.262 1.00 36.40  ? 377 GLU   B N   1 
ATOM   5595  C  CA  . GLU   B  1  337 ? 88.486  9.988   -181.501 1.00 41.32  ? 377 GLU   B CA  1 
ATOM   5596  C  C   . GLU   B  1  337 ? 89.196  8.688   -181.846 1.00 40.45  ? 377 GLU   B C   1 
ATOM   5597  O  O   . GLU   B  1  337 ? 89.209  8.267   -183.007 1.00 39.64  ? 377 GLU   B O   1 
ATOM   5598  C  CB  . GLU   B  1  337 ? 89.489  11.130  -181.373 1.00 50.22  ? 377 GLU   B CB  1 
ATOM   5599  C  CG  . GLU   B  1  337 ? 90.061  11.597  -182.705 1.00 58.45  ? 377 GLU   B CG  1 
ATOM   5600  C  CD  . GLU   B  1  337 ? 91.277  12.478  -182.522 1.00 70.06  ? 377 GLU   B CD  1 
ATOM   5601  O  OE1 . GLU   B  1  337 ? 92.081  12.190  -181.607 1.00 77.03  ? 377 GLU   B OE1 1 
ATOM   5602  O  OE2 . GLU   B  1  337 ? 91.423  13.460  -183.281 1.00 79.23  ? 377 GLU   B OE2 1 
ATOM   5603  N  N   . ASP   B  1  338 ? 89.779  8.023   -180.852 1.00 32.15  ? 378 ASP   B N   1 
ATOM   5604  C  CA  . ASP   B  1  338 ? 90.494  6.791   -181.147 1.00 41.04  ? 378 ASP   B CA  1 
ATOM   5605  C  C   . ASP   B  1  338 ? 89.549  5.714   -181.677 1.00 39.99  ? 378 ASP   B C   1 
ATOM   5606  O  O   . ASP   B  1  338 ? 89.889  5.005   -182.634 1.00 39.24  ? 378 ASP   B O   1 
ATOM   5607  C  CB  . ASP   B  1  338 ? 91.249  6.315   -179.913 1.00 46.46  ? 378 ASP   B CB  1 
ATOM   5608  C  CG  . ASP   B  1  338 ? 92.250  5.225   -180.239 1.00 67.09  ? 378 ASP   B CG  1 
ATOM   5609  O  OD1 . ASP   B  1  338 ? 92.584  5.054   -181.433 1.00 80.49  ? 378 ASP   B OD1 1 
ATOM   5610  O  OD2 . ASP   B  1  338 ? 92.699  4.531   -179.306 1.00 76.84  ? 378 ASP   B OD2 1 
ATOM   5611  N  N   . VAL   B  1  339 ? 88.343  5.609   -181.105 1.00 40.64  ? 379 VAL   B N   1 
ATOM   5612  C  CA  . VAL   B  1  339 ? 87.330  4.699   -181.645 1.00 38.46  ? 379 VAL   B CA  1 
ATOM   5613  C  C   . VAL   B  1  339 ? 86.945  5.088   -183.074 1.00 36.64  ? 379 VAL   B C   1 
ATOM   5614  O  O   . VAL   B  1  339 ? 86.796  4.221   -183.948 1.00 41.33  ? 379 VAL   B O   1 
ATOM   5615  C  CB  . VAL   B  1  339 ? 86.093  4.664   -180.731 1.00 36.84  ? 379 VAL   B CB  1 
ATOM   5616  C  CG1 . VAL   B  1  339 ? 84.926  3.979   -181.442 1.00 30.84  ? 379 VAL   B CG1 1 
ATOM   5617  C  CG2 . VAL   B  1  339 ? 86.402  3.974   -179.386 1.00 30.27  ? 379 VAL   B CG2 1 
ATOM   5618  N  N   . ALA   B  1  340 ? 86.745  6.389   -183.334 1.00 40.52  ? 380 ALA   B N   1 
ATOM   5619  C  CA  . ALA   B  1  340 ? 86.309  6.825   -184.669 1.00 37.16  ? 380 ALA   B CA  1 
ATOM   5620  C  C   . ALA   B  1  340 ? 87.369  6.538   -185.725 1.00 35.25  ? 380 ALA   B C   1 
ATOM   5621  O  O   . ALA   B  1  340 ? 87.043  6.169   -186.867 1.00 40.48  ? 380 ALA   B O   1 
ATOM   5622  C  CB  . ALA   B  1  340 ? 85.971  8.317   -184.650 1.00 37.81  ? 380 ALA   B CB  1 
ATOM   5623  N  N   . VAL   B  1  341 ? 88.639  6.741   -185.376 1.00 35.09  ? 381 VAL   B N   1 
ATOM   5624  C  CA  . VAL   B  1  341 ? 89.741  6.403   -186.279 1.00 38.48  ? 381 VAL   B CA  1 
ATOM   5625  C  C   . VAL   B  1  341 ? 89.721  4.917   -186.594 1.00 46.26  ? 381 VAL   B C   1 
ATOM   5626  O  O   . VAL   B  1  341 ? 89.786  4.506   -187.763 1.00 42.46  ? 381 VAL   B O   1 
ATOM   5627  C  CB  . VAL   B  1  341 ? 91.082  6.827   -185.653 1.00 39.64  ? 381 VAL   B CB  1 
ATOM   5628  C  CG1 . VAL   B  1  341 ? 92.250  6.148   -186.358 1.00 42.99  ? 381 VAL   B CG1 1 
ATOM   5629  C  CG2 . VAL   B  1  341 ? 91.212  8.351   -185.718 1.00 41.36  ? 381 VAL   B CG2 1 
ATOM   5630  N  N   . CYS   B  1  342 ? 89.615  4.087   -185.549 1.00 42.10  ? 382 CYS   B N   1 
ATOM   5631  C  CA  . CYS   B  1  342 ? 89.527  2.648   -185.759 1.00 41.66  ? 382 CYS   B CA  1 
ATOM   5632  C  C   . CYS   B  1  342 ? 88.325  2.279   -186.613 1.00 39.45  ? 382 CYS   B C   1 
ATOM   5633  O  O   . CYS   B  1  342 ? 88.420  1.360   -187.434 1.00 42.97  ? 382 CYS   B O   1 
ATOM   5634  C  CB  . CYS   B  1  342 ? 89.468  1.914   -184.425 1.00 41.16  ? 382 CYS   B CB  1 
ATOM   5635  S  SG  . CYS   B  1  342 ? 90.971  2.018   -183.454 1.00 45.28  ? 382 CYS   B SG  1 
ATOM   5636  N  N   . MET   B  1  343 ? 87.193  2.972   -186.442 1.00 38.19  ? 383 MET   B N   1 
ATOM   5637  C  CA  . MET   B  1  343 ? 86.015  2.738   -187.274 1.00 36.87  ? 383 MET   B CA  1 
ATOM   5638  C  C   . MET   B  1  343 ? 86.200  3.192   -188.713 1.00 44.68  ? 383 MET   B C   1 
ATOM   5639  O  O   . MET   B  1  343 ? 85.294  2.965   -189.526 1.00 45.60  ? 383 MET   B O   1 
ATOM   5640  C  CB  . MET   B  1  343 ? 84.791  3.442   -186.681 1.00 35.64  ? 383 MET   B CB  1 
ATOM   5641  C  CG  . MET   B  1  343 ? 84.245  2.733   -185.451 1.00 33.83  ? 383 MET   B CG  1 
ATOM   5642  S  SD  . MET   B  1  343 ? 82.878  3.610   -184.687 1.00 39.89  ? 383 MET   B SD  1 
ATOM   5643  C  CE  . MET   B  1  343 ? 81.653  3.488   -186.012 1.00 33.54  ? 383 MET   B CE  1 
ATOM   5644  N  N   . ASP   B  1  344 ? 87.344  3.799   -189.038 1.00 50.58  ? 384 ASP   B N   1 
ATOM   5645  C  CA  . ASP   B  1  344 ? 87.600  4.416   -190.346 1.00 52.40  ? 384 ASP   B CA  1 
ATOM   5646  C  C   . ASP   B  1  344 ? 86.595  5.528   -190.645 1.00 48.65  ? 384 ASP   B C   1 
ATOM   5647  O  O   . ASP   B  1  344 ? 86.197  5.749   -191.785 1.00 49.61  ? 384 ASP   B O   1 
ATOM   5648  C  CB  . ASP   B  1  344 ? 87.625  3.375   -191.472 1.00 67.54  ? 384 ASP   B CB  1 
ATOM   5649  C  CG  . ASP   B  1  344 ? 88.037  3.974   -192.821 1.00 85.15  ? 384 ASP   B CG  1 
ATOM   5650  O  OD1 . ASP   B  1  344 ? 87.152  4.169   -193.680 1.00 92.56  ? 384 ASP   B OD1 1 
ATOM   5651  O  OD2 . ASP   B  1  344 ? 89.231  4.292   -193.005 1.00 90.40  ? 384 ASP   B OD2 1 
ATOM   5652  N  N   . LEU   B  1  345 ? 86.191  6.264   -189.621 1.00 35.99  ? 385 LEU   B N   1 
ATOM   5653  C  CA  . LEU   B  1  345 ? 85.369  7.424   -189.931 1.00 49.20  ? 385 LEU   B CA  1 
ATOM   5654  C  C   . LEU   B  1  345 ? 86.239  8.597   -190.399 1.00 43.06  ? 385 LEU   B C   1 
ATOM   5655  O  O   . LEU   B  1  345 ? 87.442  8.668   -190.130 1.00 43.24  ? 385 LEU   B O   1 
ATOM   5656  C  CB  . LEU   B  1  345 ? 84.530  7.820   -188.721 1.00 45.86  ? 385 LEU   B CB  1 
ATOM   5657  C  CG  . LEU   B  1  345 ? 83.686  6.675   -188.160 1.00 42.21  ? 385 LEU   B CG  1 
ATOM   5658  C  CD1 . LEU   B  1  345 ? 82.987  7.113   -186.889 1.00 38.82  ? 385 LEU   B CD1 1 
ATOM   5659  C  CD2 . LEU   B  1  345 ? 82.684  6.165   -189.215 1.00 33.66  ? 385 LEU   B CD2 1 
ATOM   5660  N  N   . ASP   B  1  346 ? 85.621  9.517   -191.129 1.00 45.26  ? 386 ASP   B N   1 
ATOM   5661  C  CA  . ASP   B  1  346 ? 86.330  10.724  -191.551 1.00 46.43  ? 386 ASP   B CA  1 
ATOM   5662  C  C   . ASP   B  1  346 ? 86.277  11.713  -190.398 1.00 45.93  ? 386 ASP   B C   1 
ATOM   5663  O  O   . ASP   B  1  346 ? 85.276  12.405  -190.205 1.00 44.35  ? 386 ASP   B O   1 
ATOM   5664  C  CB  . ASP   B  1  346 ? 85.717  11.315  -192.812 1.00 56.02  ? 386 ASP   B CB  1 
ATOM   5665  C  CG  . ASP   B  1  346 ? 86.408  12.598  -193.253 1.00 65.50  ? 386 ASP   B CG  1 
ATOM   5666  O  OD1 . ASP   B  1  346 ? 87.469  12.938  -192.681 1.00 66.01  ? 386 ASP   B OD1 1 
ATOM   5667  O  OD2 . ASP   B  1  346 ? 85.887  13.268  -194.172 1.00 72.46  ? 386 ASP   B OD2 1 
ATOM   5668  N  N   . THR   B  1  347 ? 87.366  11.793  -189.636 1.00 43.30  ? 387 THR   B N   1 
ATOM   5669  C  CA  . THR   B  1  347 ? 87.419  12.623  -188.438 1.00 51.57  ? 387 THR   B CA  1 
ATOM   5670  C  C   . THR   B  1  347 ? 87.907  14.038  -188.716 1.00 63.01  ? 387 THR   B C   1 
ATOM   5671  O  O   . THR   B  1  347 ? 88.122  14.803  -187.772 1.00 56.41  ? 387 THR   B O   1 
ATOM   5672  C  CB  . THR   B  1  347 ? 88.322  11.980  -187.392 1.00 49.75  ? 387 THR   B CB  1 
ATOM   5673  O  OG1 . THR   B  1  347 ? 89.640  11.825  -187.942 1.00 49.35  ? 387 THR   B OG1 1 
ATOM   5674  C  CG2 . THR   B  1  347 ? 87.768  10.618  -186.972 1.00 44.89  ? 387 THR   B CG2 1 
ATOM   5675  N  N   . ARG   B  1  348 ? 88.089  14.406  -189.977 1.00 70.54  ? 388 ARG   B N   1 
ATOM   5676  C  CA  . ARG   B  1  348 ? 88.615  15.727  -190.277 1.00 70.19  ? 388 ARG   B CA  1 
ATOM   5677  C  C   . ARG   B  1  348 ? 87.524  16.758  -190.523 1.00 63.69  ? 388 ARG   B C   1 
ATOM   5678  O  O   . ARG   B  1  348 ? 87.835  17.949  -190.623 1.00 65.23  ? 388 ARG   B O   1 
ATOM   5679  C  CB  . ARG   B  1  348 ? 89.565  15.647  -191.475 1.00 71.44  ? 388 ARG   B CB  1 
ATOM   5680  C  CG  . ARG   B  1  348 ? 90.653  14.592  -191.275 1.00 79.23  ? 388 ARG   B CG  1 
ATOM   5681  C  CD  . ARG   B  1  348 ? 91.910  14.883  -192.077 1.00 90.01  ? 388 ARG   B CD  1 
ATOM   5682  N  NE  . ARG   B  1  348 ? 92.439  13.676  -192.711 1.00 97.77  ? 388 ARG   B NE  1 
ATOM   5683  C  CZ  . ARG   B  1  348 ? 93.236  12.795  -192.114 1.00 99.35  ? 388 ARG   B CZ  1 
ATOM   5684  N  NH1 . ARG   B  1  348 ? 93.607  12.975  -190.851 1.00 97.90  ? 388 ARG   B NH1 1 
ATOM   5685  N  NH2 . ARG   B  1  348 ? 93.662  11.729  -192.781 1.00 99.42  ? 388 ARG   B NH2 1 
ATOM   5686  N  N   . THR   B  1  349 ? 86.261  16.337  -190.588 1.00 53.28  ? 389 THR   B N   1 
ATOM   5687  C  CA  . THR   B  1  349 ? 85.135  17.244  -190.763 1.00 52.98  ? 389 THR   B CA  1 
ATOM   5688  C  C   . THR   B  1  349 ? 84.029  16.845  -189.799 1.00 47.47  ? 389 THR   B C   1 
ATOM   5689  O  O   . THR   B  1  349 ? 83.707  15.658  -189.676 1.00 48.65  ? 389 THR   B O   1 
ATOM   5690  C  CB  . THR   B  1  349 ? 84.626  17.235  -192.220 1.00 58.30  ? 389 THR   B CB  1 
ATOM   5691  O  OG1 . THR   B  1  349 ? 83.413  17.991  -192.323 1.00 61.24  ? 389 THR   B OG1 1 
ATOM   5692  C  CG2 . THR   B  1  349 ? 84.378  15.806  -192.709 1.00 60.93  ? 389 THR   B CG2 1 
ATOM   5693  N  N   . THR   B  1  350 ? 83.467  17.832  -189.097 1.00 44.90  ? 390 THR   B N   1 
ATOM   5694  C  CA  . THR   B  1  350 ? 82.391  17.543  -188.149 1.00 39.62  ? 390 THR   B CA  1 
ATOM   5695  C  C   . THR   B  1  350 ? 81.132  17.044  -188.854 1.00 40.55  ? 390 THR   B C   1 
ATOM   5696  O  O   . THR   B  1  350 ? 80.374  16.256  -188.281 1.00 43.90  ? 390 THR   B O   1 
ATOM   5697  C  CB  . THR   B  1  350 ? 82.058  18.789  -187.332 1.00 44.80  ? 390 THR   B CB  1 
ATOM   5698  O  OG1 . THR   B  1  350 ? 81.753  19.871  -188.222 1.00 44.85  ? 390 THR   B OG1 1 
ATOM   5699  C  CG2 . THR   B  1  350 ? 83.240  19.179  -186.444 1.00 53.72  ? 390 THR   B CG2 1 
ATOM   5700  N  N   . SER   B  1  351 ? 80.898  17.480  -190.096 1.00 39.25  ? 391 SER   B N   1 
ATOM   5701  C  CA  . SER   B  1  351 ? 79.644  17.141  -190.767 1.00 40.68  ? 391 SER   B CA  1 
ATOM   5702  C  C   . SER   B  1  351 ? 79.526  15.656  -191.117 1.00 40.41  ? 391 SER   B C   1 
ATOM   5703  O  O   . SER   B  1  351 ? 78.421  15.198  -191.414 1.00 40.00  ? 391 SER   B O   1 
ATOM   5704  C  CB  . SER   B  1  351 ? 79.480  17.994  -192.029 1.00 40.43  ? 391 SER   B CB  1 
ATOM   5705  O  OG  . SER   B  1  351 ? 80.682  18.003  -192.765 1.00 42.41  ? 391 SER   B OG  1 
ATOM   5706  N  N   . SER   B  1  352 ? 80.619  14.887  -191.081 1.00 37.28  ? 392 SER   B N   1 
ATOM   5707  C  CA  . SER   B  1  352 ? 80.478  13.432  -191.189 1.00 44.00  ? 392 SER   B CA  1 
ATOM   5708  C  C   . SER   B  1  352 ? 79.750  12.832  -189.989 1.00 45.32  ? 392 SER   B C   1 
ATOM   5709  O  O   . SER   B  1  352 ? 79.246  11.709  -190.085 1.00 41.14  ? 392 SER   B O   1 
ATOM   5710  C  CB  . SER   B  1  352 ? 81.849  12.757  -191.361 1.00 34.99  ? 392 SER   B CB  1 
ATOM   5711  O  OG  . SER   B  1  352 ? 82.604  12.774  -190.157 1.00 42.59  ? 392 SER   B OG  1 
ATOM   5712  N  N   . LEU   B  1  353 ? 79.650  13.575  -188.881 1.00 36.18  ? 393 LEU   B N   1 
ATOM   5713  C  CA  . LEU   B  1  353 ? 79.067  13.095  -187.630 1.00 38.65  ? 393 LEU   B CA  1 
ATOM   5714  C  C   . LEU   B  1  353 ? 79.837  11.902  -187.090 1.00 35.81  ? 393 LEU   B C   1 
ATOM   5715  O  O   . LEU   B  1  353 ? 79.241  10.967  -186.542 1.00 35.26  ? 393 LEU   B O   1 
ATOM   5716  C  CB  . LEU   B  1  353 ? 77.583  12.742  -187.780 1.00 35.21  ? 393 LEU   B CB  1 
ATOM   5717  C  CG  . LEU   B  1  353 ? 76.645  13.806  -188.352 1.00 41.31  ? 393 LEU   B CG  1 
ATOM   5718  C  CD1 . LEU   B  1  353 ? 75.201  13.434  -188.055 1.00 43.47  ? 393 LEU   B CD1 1 
ATOM   5719  C  CD2 . LEU   B  1  353 ? 76.973  15.179  -187.772 1.00 50.04  ? 393 LEU   B CD2 1 
ATOM   5720  N  N   . TRP   B  1  354 ? 81.163  11.918  -187.261 1.00 30.28  ? 394 TRP   B N   1 
ATOM   5721  C  CA  . TRP   B  1  354 ? 81.973  10.814  -186.763 1.00 33.99  ? 394 TRP   B CA  1 
ATOM   5722  C  C   . TRP   B  1  354 ? 81.849  10.692  -185.255 1.00 36.82  ? 394 TRP   B C   1 
ATOM   5723  O  O   . TRP   B  1  354 ? 81.889  9.586   -184.706 1.00 29.93  ? 394 TRP   B O   1 
ATOM   5724  C  CB  . TRP   B  1  354 ? 83.443  10.990  -187.162 1.00 32.72  ? 394 TRP   B CB  1 
ATOM   5725  C  CG  . TRP   B  1  354 ? 84.144  12.245  -186.689 1.00 31.15  ? 394 TRP   B CG  1 
ATOM   5726  C  CD1 . TRP   B  1  354 ? 84.267  13.430  -187.376 1.00 33.04  ? 394 TRP   B CD1 1 
ATOM   5727  C  CD2 . TRP   B  1  354 ? 84.849  12.437  -185.442 1.00 33.25  ? 394 TRP   B CD2 1 
ATOM   5728  N  NE1 . TRP   B  1  354 ? 84.996  14.335  -186.643 1.00 33.56  ? 394 TRP   B NE1 1 
ATOM   5729  C  CE2 . TRP   B  1  354 ? 85.359  13.756  -185.446 1.00 35.84  ? 394 TRP   B CE2 1 
ATOM   5730  C  CE3 . TRP   B  1  354 ? 85.087  11.623  -184.326 1.00 25.90  ? 394 TRP   B CE3 1 
ATOM   5731  C  CZ2 . TRP   B  1  354 ? 86.112  14.271  -184.383 1.00 44.14  ? 394 TRP   B CZ2 1 
ATOM   5732  C  CZ3 . TRP   B  1  354 ? 85.829  12.141  -183.266 1.00 31.18  ? 394 TRP   B CZ3 1 
ATOM   5733  C  CH2 . TRP   B  1  354 ? 86.326  13.456  -183.299 1.00 41.93  ? 394 TRP   B CH2 1 
ATOM   5734  N  N   . LYS   B  1  355 ? 81.697  11.823  -184.568 1.00 35.95  ? 395 LYS   B N   1 
ATOM   5735  C  CA  . LYS   B  1  355 ? 81.584  11.782  -183.119 1.00 38.99  ? 395 LYS   B CA  1 
ATOM   5736  C  C   . LYS   B  1  355 ? 80.335  11.020  -182.705 1.00 32.71  ? 395 LYS   B C   1 
ATOM   5737  O  O   . LYS   B  1  355 ? 80.383  10.147  -181.833 1.00 36.39  ? 395 LYS   B O   1 
ATOM   5738  C  CB  . LYS   B  1  355 ? 81.564  13.205  -182.566 1.00 38.11  ? 395 LYS   B CB  1 
ATOM   5739  C  CG  . LYS   B  1  355 ? 82.897  13.905  -182.645 1.00 38.15  ? 395 LYS   B CG  1 
ATOM   5740  C  CD  . LYS   B  1  355 ? 82.836  15.291  -181.981 1.00 43.04  ? 395 LYS   B CD  1 
ATOM   5741  C  CE  . LYS   B  1  355 ? 84.155  16.041  -182.120 1.00 39.26  ? 395 LYS   B CE  1 
ATOM   5742  N  NZ  . LYS   B  1  355 ? 84.272  17.036  -181.013 1.00 36.44  ? 395 LYS   B NZ  1 
ATOM   5743  N  N   . ASP   B  1  356 ? 79.204  11.335  -183.343 1.00 32.04  ? 396 ASP   B N   1 
ATOM   5744  C  CA  . ASP   B  1  356 ? 77.937  10.695  -183.018 1.00 37.65  ? 396 ASP   B CA  1 
ATOM   5745  C  C   . ASP   B  1  356 ? 77.990  9.205   -183.302 1.00 37.78  ? 396 ASP   B C   1 
ATOM   5746  O  O   . ASP   B  1  356 ? 77.490  8.395   -182.513 1.00 36.37  ? 396 ASP   B O   1 
ATOM   5747  C  CB  . ASP   B  1  356 ? 76.814  11.339  -183.832 1.00 39.21  ? 396 ASP   B CB  1 
ATOM   5748  C  CG  . ASP   B  1  356 ? 76.892  12.856  -183.843 1.00 40.90  ? 396 ASP   B CG  1 
ATOM   5749  O  OD1 . ASP   B  1  356 ? 77.817  13.426  -184.474 1.00 36.83  ? 396 ASP   B OD1 1 
ATOM   5750  O  OD2 . ASP   B  1  356 ? 75.995  13.475  -183.239 1.00 41.97  ? 396 ASP   B OD2 1 
ATOM   5751  N  N   . LYS   B  1  357 ? 78.604  8.830   -184.430 1.00 35.21  ? 397 LYS   B N   1 
ATOM   5752  C  CA  . LYS   B  1  357 ? 78.651  7.428   -184.836 1.00 28.55  ? 397 LYS   B CA  1 
ATOM   5753  C  C   . LYS   B  1  357 ? 79.519  6.599   -183.904 1.00 35.80  ? 397 LYS   B C   1 
ATOM   5754  O  O   . LYS   B  1  357 ? 79.147  5.482   -183.532 1.00 36.17  ? 397 LYS   B O   1 
ATOM   5755  C  CB  . LYS   B  1  357 ? 79.174  7.319   -186.263 1.00 26.62  ? 397 LYS   B CB  1 
ATOM   5756  C  CG  . LYS   B  1  357 ? 78.222  7.855   -187.275 1.00 28.97  ? 397 LYS   B CG  1 
ATOM   5757  C  CD  . LYS   B  1  357 ? 78.857  7.788   -188.675 1.00 38.98  ? 397 LYS   B CD  1 
ATOM   5758  C  CE  . LYS   B  1  357 ? 77.852  8.168   -189.754 1.00 50.13  ? 397 LYS   B CE  1 
ATOM   5759  N  NZ  . LYS   B  1  357 ? 78.451  8.180   -191.138 1.00 68.69  ? 397 LYS   B NZ  1 
ATOM   5760  N  N   . ALA   B  1  358 ? 80.699  7.109   -183.547 1.00 33.90  ? 398 ALA   B N   1 
ATOM   5761  C  CA  . ALA   B  1  358 ? 81.569  6.351   -182.659 1.00 34.89  ? 398 ALA   B CA  1 
ATOM   5762  C  C   . ALA   B  1  358 ? 80.970  6.260   -181.261 1.00 33.38  ? 398 ALA   B C   1 
ATOM   5763  O  O   . ALA   B  1  358 ? 81.025  5.206   -180.632 1.00 31.09  ? 398 ALA   B O   1 
ATOM   5764  C  CB  . ALA   B  1  358 ? 82.960  6.985   -182.623 1.00 36.93  ? 398 ALA   B CB  1 
ATOM   5765  N  N   . ALA   B  1  359 ? 80.343  7.337   -180.788 1.00 23.90  ? 399 ALA   B N   1 
ATOM   5766  C  CA  . ALA   B  1  359 ? 79.726  7.309   -179.463 1.00 35.08  ? 399 ALA   B CA  1 
ATOM   5767  C  C   . ALA   B  1  359 ? 78.574  6.317   -179.409 1.00 39.72  ? 399 ALA   B C   1 
ATOM   5768  O  O   . ALA   B  1  359 ? 78.384  5.637   -178.393 1.00 27.98  ? 399 ALA   B O   1 
ATOM   5769  C  CB  . ALA   B  1  359 ? 79.248  8.704   -179.064 1.00 32.56  ? 399 ALA   B CB  1 
ATOM   5770  N  N   . VAL   B  1  360 ? 77.803  6.195   -180.495 1.00 34.08  ? 400 VAL   B N   1 
ATOM   5771  C  CA  . VAL   B  1  360 ? 76.722  5.217   -180.486 1.00 35.09  ? 400 VAL   B CA  1 
ATOM   5772  C  C   . VAL   B  1  360 ? 77.278  3.800   -180.377 1.00 31.19  ? 400 VAL   B C   1 
ATOM   5773  O  O   . VAL   B  1  360 ? 76.757  2.969   -179.617 1.00 29.45  ? 400 VAL   B O   1 
ATOM   5774  C  CB  . VAL   B  1  360 ? 75.819  5.404   -181.716 1.00 42.57  ? 400 VAL   B CB  1 
ATOM   5775  C  CG1 . VAL   B  1  360 ? 75.179  4.084   -182.114 1.00 39.65  ? 400 VAL   B CG1 1 
ATOM   5776  C  CG2 . VAL   B  1  360 ? 74.761  6.440   -181.385 1.00 32.95  ? 400 VAL   B CG2 1 
ATOM   5777  N  N   . GLU   B  1  361 ? 78.379  3.509   -181.084 1.00 27.62  ? 401 GLU   B N   1 
ATOM   5778  C  CA  . GLU   B  1  361 ? 78.933  2.158   -181.005 1.00 27.95  ? 401 GLU   B CA  1 
ATOM   5779  C  C   . GLU   B  1  361 ? 79.608  1.907   -179.650 1.00 29.07  ? 401 GLU   B C   1 
ATOM   5780  O  O   . GLU   B  1  361 ? 79.605  0.771   -179.162 1.00 29.68  ? 401 GLU   B O   1 
ATOM   5781  C  CB  . GLU   B  1  361 ? 79.909  1.899   -182.150 1.00 30.43  ? 401 GLU   B CB  1 
ATOM   5782  C  CG  . GLU   B  1  361 ? 79.247  1.968   -183.569 1.00 28.32  ? 401 GLU   B CG  1 
ATOM   5783  C  CD  . GLU   B  1  361 ? 78.039  1.073   -183.665 1.00 37.79  ? 401 GLU   B CD  1 
ATOM   5784  O  OE1 . GLU   B  1  361 ? 78.054  -0.043  -183.080 1.00 34.73  ? 401 GLU   B OE1 1 
ATOM   5785  O  OE2 . GLU   B  1  361 ? 77.057  1.488   -184.299 1.00 39.28  ? 401 GLU   B OE2 1 
ATOM   5786  N  N   . ILE   B  1  362 ? 80.176  2.938   -179.018 1.00 30.94  ? 402 ILE   B N   1 
ATOM   5787  C  CA  . ILE   B  1  362 ? 80.689  2.742   -177.651 1.00 27.09  ? 402 ILE   B CA  1 
ATOM   5788  C  C   . ILE   B  1  362 ? 79.555  2.361   -176.703 1.00 29.54  ? 402 ILE   B C   1 
ATOM   5789  O  O   . ILE   B  1  362 ? 79.714  1.485   -175.835 1.00 31.45  ? 402 ILE   B O   1 
ATOM   5790  C  CB  . ILE   B  1  362 ? 81.454  3.986   -177.174 1.00 27.86  ? 402 ILE   B CB  1 
ATOM   5791  C  CG1 . ILE   B  1  362 ? 82.805  4.076   -177.892 1.00 32.35  ? 402 ILE   B CG1 1 
ATOM   5792  C  CG2 . ILE   B  1  362 ? 81.698  3.924   -175.667 1.00 29.27  ? 402 ILE   B CG2 1 
ATOM   5793  C  CD1 . ILE   B  1  362 ? 83.218  5.472   -178.228 1.00 27.02  ? 402 ILE   B CD1 1 
ATOM   5794  N  N   . ASN   B  1  363 ? 78.401  3.015   -176.837 1.00 25.94  ? 403 ASN   B N   1 
ATOM   5795  C  CA  . ASN   B  1  363 ? 77.250  2.657   -176.012 1.00 29.55  ? 403 ASN   B CA  1 
ATOM   5796  C  C   . ASN   B  1  363 ? 76.735  1.252   -176.303 1.00 35.25  ? 403 ASN   B C   1 
ATOM   5797  O  O   . ASN   B  1  363 ? 76.326  0.532   -175.379 1.00 30.79  ? 403 ASN   B O   1 
ATOM   5798  C  CB  . ASN   B  1  363 ? 76.158  3.709   -176.181 1.00 30.22  ? 403 ASN   B CB  1 
ATOM   5799  C  CG  . ASN   B  1  363 ? 76.485  5.009   -175.397 1.00 38.03  ? 403 ASN   B CG  1 
ATOM   5800  O  OD1 . ASN   B  1  363 ? 75.895  5.282   -174.356 1.00 41.15  ? 403 ASN   B OD1 1 
ATOM   5801  N  ND2 . ASN   B  1  363 ? 77.444  5.787   -175.898 1.00 32.94  ? 403 ASN   B ND2 1 
ATOM   5802  N  N   . VAL   B  1  364 ? 76.729  0.845   -177.579 1.00 34.18  ? 404 VAL   B N   1 
ATOM   5803  C  CA  . VAL   B  1  364 ? 76.361  -0.522  -177.940 1.00 24.76  ? 404 VAL   B CA  1 
ATOM   5804  C  C   . VAL   B  1  364 ? 77.294  -1.511  -177.264 1.00 24.11  ? 404 VAL   B C   1 
ATOM   5805  O  O   . VAL   B  1  364 ? 76.860  -2.541  -176.750 1.00 29.28  ? 404 VAL   B O   1 
ATOM   5806  C  CB  . VAL   B  1  364 ? 76.391  -0.696  -179.472 1.00 28.89  ? 404 VAL   B CB  1 
ATOM   5807  C  CG1 . VAL   B  1  364 ? 76.404  -2.189  -179.848 1.00 38.48  ? 404 VAL   B CG1 1 
ATOM   5808  C  CG2 . VAL   B  1  364 ? 75.177  -0.072  -180.098 1.00 26.92  ? 404 VAL   B CG2 1 
ATOM   5809  N  N   . ALA   B  1  365 ? 78.599  -1.215  -177.287 1.00 28.70  ? 405 ALA   B N   1 
ATOM   5810  C  CA  . ALA   B  1  365 ? 79.591  -2.104  -176.710 1.00 27.72  ? 405 ALA   B CA  1 
ATOM   5811  C  C   . ALA   B  1  365 ? 79.359  -2.270  -175.213 1.00 29.76  ? 405 ALA   B C   1 
ATOM   5812  O  O   . ALA   B  1  365 ? 79.434  -3.382  -174.684 1.00 25.70  ? 405 ALA   B O   1 
ATOM   5813  C  CB  . ALA   B  1  365 ? 80.988  -1.547  -176.969 1.00 26.28  ? 405 ALA   B CB  1 
ATOM   5814  N  N   . VAL   B  1  366 ? 79.078  -1.167  -174.523 1.00 34.82  ? 406 VAL   B N   1 
ATOM   5815  C  CA  . VAL   B  1  366 ? 78.769  -1.242  -173.100 1.00 38.10  ? 406 VAL   B CA  1 
ATOM   5816  C  C   . VAL   B  1  366 ? 77.564  -2.147  -172.860 1.00 31.46  ? 406 VAL   B C   1 
ATOM   5817  O  O   . VAL   B  1  366 ? 77.630  -3.077  -172.056 1.00 27.64  ? 406 VAL   B O   1 
ATOM   5818  C  CB  . VAL   B  1  366 ? 78.558  0.168   -172.525 1.00 34.44  ? 406 VAL   B CB  1 
ATOM   5819  C  CG1 . VAL   B  1  366 ? 77.889  0.094   -171.179 1.00 35.35  ? 406 VAL   B CG1 1 
ATOM   5820  C  CG2 . VAL   B  1  366 ? 79.897  0.899   -172.436 1.00 32.25  ? 406 VAL   B CG2 1 
ATOM   5821  N  N   . LEU   B  1  367 ? 76.456  -1.916  -173.584 1.00 32.36  ? 407 LEU   B N   1 
ATOM   5822  C  CA  . LEU   B  1  367 ? 75.252  -2.723  -173.383 1.00 39.27  ? 407 LEU   B CA  1 
ATOM   5823  C  C   . LEU   B  1  367 ? 75.510  -4.190  -173.699 1.00 45.21  ? 407 LEU   B C   1 
ATOM   5824  O  O   . LEU   B  1  367 ? 75.098  -5.081  -172.946 1.00 33.39  ? 407 LEU   B O   1 
ATOM   5825  C  CB  . LEU   B  1  367 ? 74.105  -2.198  -174.253 1.00 37.87  ? 407 LEU   B CB  1 
ATOM   5826  C  CG  . LEU   B  1  367 ? 73.474  -0.877  -173.810 1.00 38.68  ? 407 LEU   B CG  1 
ATOM   5827  C  CD1 . LEU   B  1  367 ? 72.705  -0.238  -174.982 1.00 29.72  ? 407 LEU   B CD1 1 
ATOM   5828  C  CD2 . LEU   B  1  367 ? 72.549  -1.140  -172.639 1.00 33.70  ? 407 LEU   B CD2 1 
ATOM   5829  N  N   . HIS   B  1  368 ? 76.182  -4.463  -174.814 1.00 36.31  ? 408 HIS   B N   1 
ATOM   5830  C  CA  . HIS   B  1  368 ? 76.482  -5.844  -175.170 1.00 33.89  ? 408 HIS   B CA  1 
ATOM   5831  C  C   . HIS   B  1  368 ? 77.361  -6.505  -174.113 1.00 29.91  ? 408 HIS   B C   1 
ATOM   5832  O  O   . HIS   B  1  368 ? 77.169  -7.679  -173.772 1.00 34.48  ? 408 HIS   B O   1 
ATOM   5833  C  CB  . HIS   B  1  368 ? 77.181  -5.869  -176.517 1.00 35.55  ? 408 HIS   B CB  1 
ATOM   5834  C  CG  . HIS   B  1  368 ? 77.941  -7.124  -176.778 1.00 41.69  ? 408 HIS   B CG  1 
ATOM   5835  N  ND1 . HIS   B  1  368 ? 77.321  -8.334  -177.009 1.00 44.89  ? 408 HIS   B ND1 1 
ATOM   5836  C  CD2 . HIS   B  1  368 ? 79.272  -7.356  -176.869 1.00 46.62  ? 408 HIS   B CD2 1 
ATOM   5837  C  CE1 . HIS   B  1  368 ? 78.239  -9.259  -177.225 1.00 48.61  ? 408 HIS   B CE1 1 
ATOM   5838  N  NE2 . HIS   B  1  368 ? 79.431  -8.693  -177.143 1.00 51.20  ? 408 HIS   B NE2 1 
ATOM   5839  N  N   . SER   B  1  369 ? 78.354  -5.775  -173.630 1.00 31.63  ? 409 SER   B N   1 
ATOM   5840  C  CA  . SER   B  1  369 ? 79.302  -6.359  -172.699 1.00 42.18  ? 409 SER   B CA  1 
ATOM   5841  C  C   . SER   B  1  369 ? 78.629  -6.689  -171.371 1.00 35.81  ? 409 SER   B C   1 
ATOM   5842  O  O   . SER   B  1  369 ? 78.836  -7.775  -170.826 1.00 37.65  ? 409 SER   B O   1 
ATOM   5843  C  CB  . SER   B  1  369 ? 80.487  -5.414  -172.512 1.00 40.94  ? 409 SER   B CB  1 
ATOM   5844  O  OG  . SER   B  1  369 ? 81.192  -5.216  -173.730 1.00 38.05  ? 409 SER   B OG  1 
ATOM   5845  N  N   . TYR   B  1  370 ? 77.802  -5.776  -170.844 1.00 39.64  ? 410 TYR   B N   1 
ATOM   5846  C  CA  . TYR   B  1  370 ? 77.108  -6.064  -169.587 1.00 38.59  ? 410 TYR   B CA  1 
ATOM   5847  C  C   . TYR   B  1  370 ? 76.083  -7.189  -169.751 1.00 42.81  ? 410 TYR   B C   1 
ATOM   5848  O  O   . TYR   B  1  370 ? 75.890  -7.994  -168.832 1.00 36.26  ? 410 TYR   B O   1 
ATOM   5849  C  CB  . TYR   B  1  370 ? 76.456  -4.802  -169.036 1.00 30.93  ? 410 TYR   B CB  1 
ATOM   5850  C  CG  . TYR   B  1  370 ? 77.412  -3.945  -168.247 1.00 35.17  ? 410 TYR   B CG  1 
ATOM   5851  C  CD1 . TYR   B  1  370 ? 77.229  -3.735  -166.887 1.00 35.39  ? 410 TYR   B CD1 1 
ATOM   5852  C  CD2 . TYR   B  1  370 ? 78.521  -3.379  -168.854 1.00 32.64  ? 410 TYR   B CD2 1 
ATOM   5853  C  CE1 . TYR   B  1  370 ? 78.115  -2.961  -166.156 1.00 32.70  ? 410 TYR   B CE1 1 
ATOM   5854  C  CE2 . TYR   B  1  370 ? 79.408  -2.615  -168.155 1.00 26.77  ? 410 TYR   B CE2 1 
ATOM   5855  C  CZ  . TYR   B  1  370 ? 79.207  -2.402  -166.788 1.00 32.67  ? 410 TYR   B CZ  1 
ATOM   5856  O  OH  . TYR   B  1  370 ? 80.105  -1.631  -166.078 1.00 27.83  ? 410 TYR   B OH  1 
ATOM   5857  N  N   . GLN   B  1  371 ? 75.411  -7.275  -170.907 1.00 35.09  ? 411 GLN   B N   1 
ATOM   5858  C  CA  . GLN   B  1  371 ? 74.483  -8.385  -171.099 1.00 31.97  ? 411 GLN   B CA  1 
ATOM   5859  C  C   . GLN   B  1  371 ? 75.226  -9.707  -171.219 1.00 38.94  ? 411 GLN   B C   1 
ATOM   5860  O  O   . GLN   B  1  371 ? 74.811  -10.713 -170.631 1.00 38.05  ? 411 GLN   B O   1 
ATOM   5861  C  CB  . GLN   B  1  371 ? 73.600  -8.143  -172.332 1.00 38.12  ? 411 GLN   B CB  1 
ATOM   5862  C  CG  . GLN   B  1  371 ? 72.636  -6.961  -172.121 1.00 44.17  ? 411 GLN   B CG  1 
ATOM   5863  C  CD  . GLN   B  1  371 ? 72.150  -6.346  -173.414 1.00 49.09  ? 411 GLN   B CD  1 
ATOM   5864  O  OE1 . GLN   B  1  371 ? 72.420  -6.861  -174.495 1.00 45.02  ? 411 GLN   B OE1 1 
ATOM   5865  N  NE2 . GLN   B  1  371 ? 71.440  -5.232  -173.310 1.00 46.32  ? 411 GLN   B NE2 1 
ATOM   5866  N  N   . LEU   B  1  372 ? 76.325  -9.715  -171.975 1.00 41.48  ? 412 LEU   B N   1 
ATOM   5867  C  CA  . LEU   B  1  372 ? 77.186  -10.888 -172.067 1.00 43.41  ? 412 LEU   B CA  1 
ATOM   5868  C  C   . LEU   B  1  372 ? 77.648  -11.343 -170.685 1.00 38.54  ? 412 LEU   B C   1 
ATOM   5869  O  O   . LEU   B  1  372 ? 77.621  -12.536 -170.365 1.00 39.17  ? 412 LEU   B O   1 
ATOM   5870  C  CB  . LEU   B  1  372 ? 78.394  -10.554 -172.934 1.00 45.95  ? 412 LEU   B CB  1 
ATOM   5871  C  CG  . LEU   B  1  372 ? 79.109  -11.677 -173.671 1.00 53.50  ? 412 LEU   B CG  1 
ATOM   5872  C  CD1 . LEU   B  1  372 ? 78.349  -12.033 -174.949 1.00 60.79  ? 412 LEU   B CD1 1 
ATOM   5873  C  CD2 . LEU   B  1  372 ? 80.563  -11.290 -173.965 1.00 43.53  ? 412 LEU   B CD2 1 
ATOM   5874  N  N   . ALA   B  1  373 ? 78.094  -10.403 -169.862 1.00 39.40  ? 413 ALA   B N   1 
ATOM   5875  C  CA  . ALA   B  1  373 ? 78.592  -10.735 -168.529 1.00 35.56  ? 413 ALA   B CA  1 
ATOM   5876  C  C   . ALA   B  1  373 ? 77.474  -11.059 -167.548 1.00 39.69  ? 413 ALA   B C   1 
ATOM   5877  O  O   . ALA   B  1  373 ? 77.776  -11.507 -166.436 1.00 36.21  ? 413 ALA   B O   1 
ATOM   5878  C  CB  . ALA   B  1  373 ? 79.451  -9.583  -167.994 1.00 30.77  ? 413 ALA   B CB  1 
ATOM   5879  N  N   . LYS   B  1  374 ? 76.207  -10.892 -167.954 1.00 36.34  ? 414 LYS   B N   1 
ATOM   5880  C  CA  . LYS   B  1  374 ? 75.033  -11.091 -167.091 1.00 35.29  ? 414 LYS   B CA  1 
ATOM   5881  C  C   . LYS   B  1  374 ? 75.076  -10.153 -165.885 1.00 40.83  ? 414 LYS   B C   1 
ATOM   5882  O  O   . LYS   B  1  374 ? 74.865  -10.559 -164.738 1.00 44.50  ? 414 LYS   B O   1 
ATOM   5883  C  CB  . LYS   B  1  374 ? 74.893  -12.553 -166.656 1.00 30.38  ? 414 LYS   B CB  1 
ATOM   5884  C  CG  . LYS   B  1  374 ? 74.701  -13.516 -167.868 1.00 35.94  ? 414 LYS   B CG  1 
ATOM   5885  C  CD  . LYS   B  1  374 ? 74.500  -14.948 -167.414 1.00 49.43  ? 414 LYS   B CD  1 
ATOM   5886  C  CE  . LYS   B  1  374 ? 74.427  -15.879 -168.626 1.00 56.20  ? 414 LYS   B CE  1 
ATOM   5887  N  NZ  . LYS   B  1  374 ? 73.516  -15.332 -169.676 1.00 55.49  ? 414 LYS   B NZ  1 
ATOM   5888  N  N   . VAL   B  1  375 ? 75.367  -8.880  -166.164 1.00 29.09  ? 415 VAL   B N   1 
ATOM   5889  C  CA  . VAL   B  1  375 ? 75.394  -7.814  -165.173 1.00 32.95  ? 415 VAL   B CA  1 
ATOM   5890  C  C   . VAL   B  1  375 ? 74.295  -6.834  -165.548 1.00 35.62  ? 415 VAL   B C   1 
ATOM   5891  O  O   . VAL   B  1  375 ? 74.316  -6.270  -166.648 1.00 34.44  ? 415 VAL   B O   1 
ATOM   5892  C  CB  . VAL   B  1  375 ? 76.759  -7.104  -165.122 1.00 28.88  ? 415 VAL   B CB  1 
ATOM   5893  C  CG1 . VAL   B  1  375 ? 76.732  -5.958  -164.110 1.00 33.23  ? 415 VAL   B CG1 1 
ATOM   5894  C  CG2 . VAL   B  1  375 ? 77.867  -8.064  -164.796 1.00 30.56  ? 415 VAL   B CG2 1 
ATOM   5895  N  N   . THR   B  1  376 ? 73.326  -6.663  -164.652 1.00 35.83  ? 416 THR   B N   1 
ATOM   5896  C  CA  . THR   B  1  376 ? 72.263  -5.680  -164.790 1.00 42.53  ? 416 THR   B CA  1 
ATOM   5897  C  C   . THR   B  1  376 ? 72.756  -4.368  -165.385 1.00 35.52  ? 416 THR   B C   1 
ATOM   5898  O  O   . THR   B  1  376 ? 73.759  -3.806  -164.942 1.00 33.11  ? 416 THR   B O   1 
ATOM   5899  C  CB  . THR   B  1  376 ? 71.648  -5.408  -163.419 1.00 41.10  ? 416 THR   B CB  1 
ATOM   5900  O  OG1 . THR   B  1  376 ? 71.251  -6.635  -162.814 1.00 43.09  ? 416 THR   B OG1 1 
ATOM   5901  C  CG2 . THR   B  1  376 ? 70.434  -4.532  -163.568 1.00 31.00  ? 416 THR   B CG2 1 
ATOM   5902  N  N   . ILE   B  1  377 ? 72.048  -3.899  -166.415 1.00 30.53  ? 417 ILE   B N   1 
ATOM   5903  C  CA  . ILE   B  1  377 ? 72.293  -2.594  -167.004 1.00 28.04  ? 417 ILE   B CA  1 
ATOM   5904  C  C   . ILE   B  1  377 ? 71.006  -2.201  -167.728 1.00 36.11  ? 417 ILE   B C   1 
ATOM   5905  O  O   . ILE   B  1  377 ? 70.253  -3.069  -168.192 1.00 34.74  ? 417 ILE   B O   1 
ATOM   5906  C  CB  . ILE   B  1  377 ? 73.521  -2.624  -167.958 1.00 32.91  ? 417 ILE   B CB  1 
ATOM   5907  C  CG1 . ILE   B  1  377 ? 73.922  -1.199  -168.373 1.00 31.02  ? 417 ILE   B CG1 1 
ATOM   5908  C  CG2 . ILE   B  1  377 ? 73.207  -3.458  -169.212 1.00 28.05  ? 417 ILE   B CG2 1 
ATOM   5909  C  CD1 . ILE   B  1  377 ? 75.402  -0.990  -168.641 1.00 27.13  ? 417 ILE   B CD1 1 
ATOM   5910  N  N   . VAL   B  1  378 ? 70.744  -0.888  -167.829 1.00 32.88  ? 418 VAL   B N   1 
ATOM   5911  C  CA  . VAL   B  1  378 ? 69.563  -0.394  -168.535 1.00 34.46  ? 418 VAL   B CA  1 
ATOM   5912  C  C   . VAL   B  1  378 ? 70.000  0.640   -169.562 1.00 28.04  ? 418 VAL   B C   1 
ATOM   5913  O  O   . VAL   B  1  378 ? 70.885  1.460   -169.304 1.00 28.55  ? 418 VAL   B O   1 
ATOM   5914  C  CB  . VAL   B  1  378 ? 68.489  0.196   -167.589 1.00 34.80  ? 418 VAL   B CB  1 
ATOM   5915  C  CG1 . VAL   B  1  378 ? 69.045  1.360   -166.775 1.00 38.45  ? 418 VAL   B CG1 1 
ATOM   5916  C  CG2 . VAL   B  1  378 ? 67.240  0.630   -168.394 1.00 32.51  ? 418 VAL   B CG2 1 
ATOM   5917  N  N   . ASP   B  1  379 ? 69.398  0.580   -170.751 1.00 36.82  ? 419 ASP   B N   1 
ATOM   5918  C  CA  . ASP   B  1  379 ? 69.728  1.581   -171.747 1.00 31.41  ? 419 ASP   B CA  1 
ATOM   5919  C  C   . ASP   B  1  379 ? 68.891  2.845   -171.511 1.00 30.19  ? 419 ASP   B C   1 
ATOM   5920  O  O   . ASP   B  1  379 ? 67.882  2.837   -170.787 1.00 32.33  ? 419 ASP   B O   1 
ATOM   5921  C  CB  . ASP   B  1  379 ? 69.537  1.015   -173.172 1.00 32.27  ? 419 ASP   B CB  1 
ATOM   5922  C  CG  . ASP   B  1  379 ? 68.089  0.756   -173.515 1.00 32.72  ? 419 ASP   B CG  1 
ATOM   5923  O  OD1 . ASP   B  1  379 ? 67.303  1.719   -173.575 1.00 37.84  ? 419 ASP   B OD1 1 
ATOM   5924  O  OD2 . ASP   B  1  379 ? 67.725  -0.416  -173.729 1.00 41.79  ? 419 ASP   B OD2 1 
ATOM   5925  N  N   . HIS   B  1  380 ? 69.309  3.942   -172.165 1.00 32.05  ? 420 HIS   B N   1 
ATOM   5926  C  CA  . HIS   B  1  380 ? 68.669  5.237   -171.947 1.00 36.88  ? 420 HIS   B CA  1 
ATOM   5927  C  C   . HIS   B  1  380 ? 67.233  5.278   -172.476 1.00 32.68  ? 420 HIS   B C   1 
ATOM   5928  O  O   . HIS   B  1  380 ? 66.428  6.083   -171.997 1.00 31.26  ? 420 HIS   B O   1 
ATOM   5929  C  CB  . HIS   B  1  380 ? 69.522  6.359   -172.550 1.00 30.09  ? 420 HIS   B CB  1 
ATOM   5930  C  CG  . HIS   B  1  380 ? 69.907  6.143   -173.986 1.00 38.98  ? 420 HIS   B CG  1 
ATOM   5931  N  ND1 . HIS   B  1  380 ? 70.822  5.190   -174.381 1.00 40.85  ? 420 HIS   B ND1 1 
ATOM   5932  C  CD2 . HIS   B  1  380 ? 69.523  6.781   -175.117 1.00 39.76  ? 420 HIS   B CD2 1 
ATOM   5933  C  CE1 . HIS   B  1  380 ? 70.973  5.240   -175.694 1.00 45.15  ? 420 HIS   B CE1 1 
ATOM   5934  N  NE2 . HIS   B  1  380 ? 70.194  6.196   -176.166 1.00 35.88  ? 420 HIS   B NE2 1 
ATOM   5935  N  N   . HIS   B  1  381 ? 66.871  4.416   -173.433 1.00 36.34  ? 421 HIS   B N   1 
ATOM   5936  C  CA  . HIS   B  1  381 ? 65.487  4.397   -173.913 1.00 31.66  ? 421 HIS   B CA  1 
ATOM   5937  C  C   . HIS   B  1  381 ? 64.555  3.768   -172.886 1.00 37.82  ? 421 HIS   B C   1 
ATOM   5938  O  O   . HIS   B  1  381 ? 63.499  4.331   -172.561 1.00 33.83  ? 421 HIS   B O   1 
ATOM   5939  C  CB  . HIS   B  1  381 ? 65.395  3.649   -175.253 1.00 32.87  ? 421 HIS   B CB  1 
ATOM   5940  C  CG  . HIS   B  1  381 ? 66.243  4.255   -176.320 1.00 35.81  ? 421 HIS   B CG  1 
ATOM   5941  N  ND1 . HIS   B  1  381 ? 65.943  5.465   -176.901 1.00 34.30  ? 421 HIS   B ND1 1 
ATOM   5942  C  CD2 . HIS   B  1  381 ? 67.415  3.857   -176.865 1.00 34.81  ? 421 HIS   B CD2 1 
ATOM   5943  C  CE1 . HIS   B  1  381 ? 66.876  5.772   -177.785 1.00 36.21  ? 421 HIS   B CE1 1 
ATOM   5944  N  NE2 . HIS   B  1  381 ? 67.780  4.810   -177.784 1.00 39.00  ? 421 HIS   B NE2 1 
ATOM   5945  N  N   . ALA   B  1  382 ? 64.922  2.586   -172.375 1.00 32.42  ? 422 ALA   B N   1 
ATOM   5946  C  CA  . ALA   B  1  382 ? 64.107  1.925   -171.359 1.00 33.02  ? 422 ALA   B CA  1 
ATOM   5947  C  C   . ALA   B  1  382 ? 64.081  2.729   -170.061 1.00 25.80  ? 422 ALA   B C   1 
ATOM   5948  O  O   . ALA   B  1  382 ? 63.025  2.861   -169.421 1.00 31.13  ? 422 ALA   B O   1 
ATOM   5949  C  CB  . ALA   B  1  382 ? 64.639  0.515   -171.087 1.00 31.42  ? 422 ALA   B CB  1 
ATOM   5950  N  N   . ALA   B  1  383 ? 65.217  3.295   -169.669 1.00 31.87  ? 423 ALA   B N   1 
ATOM   5951  C  CA  . ALA   B  1  383 ? 65.233  4.045   -168.418 1.00 36.65  ? 423 ALA   B CA  1 
ATOM   5952  C  C   . ALA   B  1  383 ? 64.314  5.250   -168.508 1.00 39.45  ? 423 ALA   B C   1 
ATOM   5953  O  O   . ALA   B  1  383 ? 63.524  5.514   -167.594 1.00 30.38  ? 423 ALA   B O   1 
ATOM   5954  C  CB  . ALA   B  1  383 ? 66.648  4.474   -168.065 1.00 28.09  ? 423 ALA   B CB  1 
ATOM   5955  N  N   . THR   B  1  384 ? 64.395  6.005   -169.609 1.00 31.57  ? 424 THR   B N   1 
ATOM   5956  C  CA  . THR   B  1  384 ? 63.519  7.163   -169.690 1.00 27.25  ? 424 THR   B CA  1 
ATOM   5957  C  C   . THR   B  1  384 ? 62.069  6.753   -169.842 1.00 25.06  ? 424 THR   B C   1 
ATOM   5958  O  O   . THR   B  1  384 ? 61.178  7.447   -169.338 1.00 35.27  ? 424 THR   B O   1 
ATOM   5959  C  CB  . THR   B  1  384 ? 63.941  8.101   -170.830 1.00 39.45  ? 424 THR   B CB  1 
ATOM   5960  O  OG1 . THR   B  1  384 ? 63.943  7.389   -172.076 1.00 41.41  ? 424 THR   B OG1 1 
ATOM   5961  C  CG2 . THR   B  1  384 ? 65.332  8.656   -170.552 1.00 32.58  ? 424 THR   B CG2 1 
ATOM   5962  N  N   . ALA   B  1  385 ? 61.796  5.622   -170.498 1.00 33.93  ? 425 ALA   B N   1 
ATOM   5963  C  CA  . ALA   B  1  385 ? 60.412  5.185   -170.608 1.00 32.73  ? 425 ALA   B CA  1 
ATOM   5964  C  C   . ALA   B  1  385 ? 59.871  4.786   -169.235 1.00 43.19  ? 425 ALA   B C   1 
ATOM   5965  O  O   . ALA   B  1  385 ? 58.702  5.031   -168.924 1.00 46.51  ? 425 ALA   B O   1 
ATOM   5966  C  CB  . ALA   B  1  385 ? 60.278  4.030   -171.609 1.00 34.08  ? 425 ALA   B CB  1 
ATOM   5967  N  N   . SER   B  1  386 ? 60.716  4.207   -168.386 1.00 36.01  ? 426 SER   B N   1 
ATOM   5968  C  CA  . SER   B  1  386 ? 60.251  3.896   -167.036 1.00 36.69  ? 426 SER   B CA  1 
ATOM   5969  C  C   . SER   B  1  386 ? 60.120  5.157   -166.181 1.00 35.26  ? 426 SER   B C   1 
ATOM   5970  O  O   . SER   B  1  386 ? 59.228  5.236   -165.328 1.00 42.34  ? 426 SER   B O   1 
ATOM   5971  C  CB  . SER   B  1  386 ? 61.189  2.890   -166.368 1.00 36.48  ? 426 SER   B CB  1 
ATOM   5972  O  OG  . SER   B  1  386 ? 62.391  3.522   -165.950 1.00 49.21  ? 426 SER   B OG  1 
ATOM   5973  N  N   . PHE   B  1  387 ? 60.978  6.155   -166.397 1.00 33.00  ? 427 PHE   B N   1 
ATOM   5974  C  CA  . PHE   B  1  387 ? 60.820  7.405   -165.655 1.00 32.56  ? 427 PHE   B CA  1 
ATOM   5975  C  C   . PHE   B  1  387 ? 59.514  8.124   -166.003 1.00 39.93  ? 427 PHE   B C   1 
ATOM   5976  O  O   . PHE   B  1  387 ? 58.948  8.825   -165.153 1.00 37.85  ? 427 PHE   B O   1 
ATOM   5977  C  CB  . PHE   B  1  387 ? 62.023  8.316   -165.882 1.00 27.98  ? 427 PHE   B CB  1 
ATOM   5978  C  CG  . PHE   B  1  387 ? 62.001  9.546   -165.042 1.00 32.69  ? 427 PHE   B CG  1 
ATOM   5979  C  CD1 . PHE   B  1  387 ? 62.365  9.492   -163.687 1.00 30.93  ? 427 PHE   B CD1 1 
ATOM   5980  C  CD2 . PHE   B  1  387 ? 61.586  10.746  -165.565 1.00 33.38  ? 427 PHE   B CD2 1 
ATOM   5981  C  CE1 . PHE   B  1  387 ? 62.320  10.618  -162.900 1.00 34.88  ? 427 PHE   B CE1 1 
ATOM   5982  C  CE2 . PHE   B  1  387 ? 61.548  11.894  -164.783 1.00 30.94  ? 427 PHE   B CE2 1 
ATOM   5983  C  CZ  . PHE   B  1  387 ? 61.910  11.831  -163.443 1.00 32.07  ? 427 PHE   B CZ  1 
ATOM   5984  N  N   . MET   B  1  388 ? 59.008  7.972   -167.230 1.00 43.41  ? 428 MET   B N   1 
ATOM   5985  C  CA  . MET   B  1  388 ? 57.691  8.529   -167.532 1.00 41.71  ? 428 MET   B CA  1 
ATOM   5986  C  C   . MET   B  1  388 ? 56.604  7.849   -166.701 1.00 38.69  ? 428 MET   B C   1 
ATOM   5987  O  O   . MET   B  1  388 ? 55.680  8.510   -166.208 1.00 40.00  ? 428 MET   B O   1 
ATOM   5988  C  CB  . MET   B  1  388 ? 57.375  8.412   -169.030 1.00 34.75  ? 428 MET   B CB  1 
ATOM   5989  C  CG  . MET   B  1  388 ? 58.329  9.178   -169.930 1.00 31.00  ? 428 MET   B CG  1 
ATOM   5990  S  SD  . MET   B  1  388 ? 58.386  10.961  -169.621 1.00 39.71  ? 428 MET   B SD  1 
ATOM   5991  C  CE  . MET   B  1  388 ? 56.733  11.438  -170.106 1.00 38.86  ? 428 MET   B CE  1 
ATOM   5992  N  N   . LYS   B  1  389 ? 56.682  6.529   -166.545 1.00 43.09  ? 429 LYS   B N   1 
ATOM   5993  C  CA  . LYS   B  1  389 ? 55.706  5.861   -165.696 1.00 47.37  ? 429 LYS   B CA  1 
ATOM   5994  C  C   . LYS   B  1  389 ? 55.831  6.333   -164.252 1.00 48.98  ? 429 LYS   B C   1 
ATOM   5995  O  O   . LYS   B  1  389 ? 54.820  6.459   -163.548 1.00 53.09  ? 429 LYS   B O   1 
ATOM   5996  C  CB  . LYS   B  1  389 ? 55.867  4.342   -165.792 1.00 44.34  ? 429 LYS   B CB  1 
ATOM   5997  C  CG  . LYS   B  1  389 ? 54.688  3.580   -165.182 1.00 52.47  ? 429 LYS   B CG  1 
ATOM   5998  C  CD  . LYS   B  1  389 ? 53.372  3.966   -165.861 1.00 56.97  ? 429 LYS   B CD  1 
ATOM   5999  C  CE  . LYS   B  1  389 ? 52.163  3.559   -165.038 1.00 55.85  ? 429 LYS   B CE  1 
ATOM   6000  N  NZ  . LYS   B  1  389 ? 52.342  2.193   -164.467 1.00 58.80  ? 429 LYS   B NZ  1 
ATOM   6001  N  N   . HIS   B  1  390 ? 57.054  6.632   -163.809 1.00 42.88  ? 430 HIS   B N   1 
ATOM   6002  C  CA  . HIS   B  1  390 ? 57.250  7.160   -162.462 1.00 33.87  ? 430 HIS   B CA  1 
ATOM   6003  C  C   . HIS   B  1  390 ? 56.539  8.496   -162.286 1.00 40.51  ? 430 HIS   B C   1 
ATOM   6004  O  O   . HIS   B  1  390 ? 55.854  8.710   -161.277 1.00 30.13  ? 430 HIS   B O   1 
ATOM   6005  C  CB  . HIS   B  1  390 ? 58.744  7.288   -162.164 1.00 31.22  ? 430 HIS   B CB  1 
ATOM   6006  C  CG  . HIS   B  1  390 ? 59.044  7.983   -160.869 1.00 34.07  ? 430 HIS   B CG  1 
ATOM   6007  N  ND1 . HIS   B  1  390 ? 58.932  7.364   -159.638 1.00 37.70  ? 430 HIS   B ND1 1 
ATOM   6008  C  CD2 . HIS   B  1  390 ? 59.457  9.247   -160.617 1.00 28.87  ? 430 HIS   B CD2 1 
ATOM   6009  C  CE1 . HIS   B  1  390 ? 59.263  8.218   -158.688 1.00 36.33  ? 430 HIS   B CE1 1 
ATOM   6010  N  NE2 . HIS   B  1  390 ? 59.586  9.368   -159.252 1.00 35.42  ? 430 HIS   B NE2 1 
ATOM   6011  N  N   . LEU   B  1  391 ? 56.657  9.392   -163.290 1.00 38.97  ? 431 LEU   B N   1 
ATOM   6012  C  CA  . LEU   B  1  391 ? 56.055  10.723  -163.218 1.00 35.85  ? 431 LEU   B CA  1 
ATOM   6013  C  C   . LEU   B  1  391 ? 54.541  10.641  -163.155 1.00 39.76  ? 431 LEU   B C   1 
ATOM   6014  O  O   . LEU   B  1  391 ? 53.889  11.478  -162.517 1.00 45.62  ? 431 LEU   B O   1 
ATOM   6015  C  CB  . LEU   B  1  391 ? 56.457  11.567  -164.437 1.00 34.39  ? 431 LEU   B CB  1 
ATOM   6016  C  CG  . LEU   B  1  391 ? 57.871  12.120  -164.595 1.00 39.66  ? 431 LEU   B CG  1 
ATOM   6017  C  CD1 . LEU   B  1  391 ? 57.947  12.996  -165.858 1.00 42.68  ? 431 LEU   B CD1 1 
ATOM   6018  C  CD2 . LEU   B  1  391 ? 58.265  12.919  -163.354 1.00 45.75  ? 431 LEU   B CD2 1 
ATOM   6019  N  N   . GLU   B  1  392 ? 53.961  9.679   -163.877 1.00 43.88  ? 432 GLU   B N   1 
ATOM   6020  C  CA  . GLU   B  1  392 ? 52.524  9.456   -163.812 1.00 46.09  ? 432 GLU   B CA  1 
ATOM   6021  C  C   . GLU   B  1  392 ? 52.124  8.872   -162.455 1.00 44.68  ? 432 GLU   B C   1 
ATOM   6022  O  O   . GLU   B  1  392 ? 51.171  9.342   -161.817 1.00 43.63  ? 432 GLU   B O   1 
ATOM   6023  C  CB  . GLU   B  1  392 ? 52.104  8.536   -164.962 1.00 51.75  ? 432 GLU   B CB  1 
ATOM   6024  C  CG  . GLU   B  1  392 ? 50.614  8.454   -165.188 1.00 70.33  ? 432 GLU   B CG  1 
ATOM   6025  C  CD  . GLU   B  1  392 ? 50.216  7.183   -165.911 1.00 85.32  ? 432 GLU   B CD  1 
ATOM   6026  O  OE1 . GLU   B  1  392 ? 49.968  6.167   -165.224 1.00 91.02  ? 432 GLU   B OE1 1 
ATOM   6027  O  OE2 . GLU   B  1  392 ? 50.164  7.197   -167.162 1.00 88.62  ? 432 GLU   B OE2 1 
ATOM   6028  N  N   . ASN   B  1  393 ? 52.841  7.840   -161.996 1.00 40.15  ? 433 ASN   B N   1 
ATOM   6029  C  CA  . ASN   B  1  393 ? 52.594  7.322   -160.650 1.00 38.87  ? 433 ASN   B CA  1 
ATOM   6030  C  C   . ASN   B  1  393 ? 52.666  8.450   -159.628 1.00 42.66  ? 433 ASN   B C   1 
ATOM   6031  O  O   . ASN   B  1  393 ? 51.780  8.599   -158.777 1.00 49.26  ? 433 ASN   B O   1 
ATOM   6032  C  CB  . ASN   B  1  393 ? 53.605  6.221   -160.302 1.00 40.35  ? 433 ASN   B CB  1 
ATOM   6033  C  CG  . ASN   B  1  393 ? 53.447  4.978   -161.173 1.00 50.41  ? 433 ASN   B CG  1 
ATOM   6034  O  OD1 . ASN   B  1  393 ? 52.380  4.729   -161.732 1.00 48.49  ? 433 ASN   B OD1 1 
ATOM   6035  N  ND2 . ASN   B  1  393 ? 54.512  4.190   -161.280 1.00 49.63  ? 433 ASN   B ND2 1 
ATOM   6036  N  N   . GLU   B  1  394 ? 53.702  9.287   -159.731 1.00 50.65  ? 434 GLU   B N   1 
ATOM   6037  C  CA  . GLU   B  1  394 ? 53.893  10.358  -158.759 1.00 44.54  ? 434 GLU   B CA  1 
ATOM   6038  C  C   . GLU   B  1  394 ? 52.828  11.438  -158.881 1.00 48.46  ? 434 GLU   B C   1 
ATOM   6039  O  O   . GLU   B  1  394 ? 52.431  12.029  -157.864 1.00 45.14  ? 434 GLU   B O   1 
ATOM   6040  C  CB  . GLU   B  1  394 ? 55.293  10.954  -158.897 1.00 39.98  ? 434 GLU   B CB  1 
ATOM   6041  C  CG  . GLU   B  1  394 ? 56.399  10.044  -158.378 1.00 33.15  ? 434 GLU   B CG  1 
ATOM   6042  C  CD  . GLU   B  1  394 ? 56.279  9.741   -156.869 1.00 40.60  ? 434 GLU   B CD  1 
ATOM   6043  O  OE1 . GLU   B  1  394 ? 55.450  8.886   -156.470 1.00 46.27  ? 434 GLU   B OE1 1 
ATOM   6044  O  OE2 . GLU   B  1  394 ? 57.030  10.355  -156.088 1.00 39.15  ? 434 GLU   B OE2 1 
ATOM   6045  N  N   . GLN   B  1  395 ? 52.343  11.705  -160.096 1.00 43.19  ? 435 GLN   B N   1 
ATOM   6046  C  CA  . GLN   B  1  395 ? 51.233  12.643  -160.250 1.00 47.89  ? 435 GLN   B CA  1 
ATOM   6047  C  C   . GLN   B  1  395 ? 50.012  12.166  -159.467 1.00 50.17  ? 435 GLN   B C   1 
ATOM   6048  O  O   . GLN   B  1  395 ? 49.421  12.921  -158.681 1.00 50.61  ? 435 GLN   B O   1 
ATOM   6049  C  CB  . GLN   B  1  395 ? 50.898  12.818  -161.736 1.00 43.09  ? 435 GLN   B CB  1 
ATOM   6050  C  CG  . GLN   B  1  395 ? 50.021  14.037  -162.044 1.00 51.04  ? 435 GLN   B CG  1 
ATOM   6051  C  CD  . GLN   B  1  395 ? 50.641  15.346  -161.593 1.00 44.26  ? 435 GLN   B CD  1 
ATOM   6052  O  OE1 . GLN   B  1  395 ? 51.854  15.530  -161.666 1.00 46.56  ? 435 GLN   B OE1 1 
ATOM   6053  N  NE2 . GLN   B  1  395 ? 49.810  16.258  -161.122 1.00 57.13  ? 435 GLN   B NE2 1 
ATOM   6054  N  N   . LYS   B  1  396 ? 49.622  10.906  -159.667 1.00 48.46  ? 436 LYS   B N   1 
ATOM   6055  C  CA  . LYS   B  1  396 ? 48.489  10.358  -158.931 1.00 52.44  ? 436 LYS   B CA  1 
ATOM   6056  C  C   . LYS   B  1  396 ? 48.760  10.344  -157.431 1.00 51.64  ? 436 LYS   B C   1 
ATOM   6057  O  O   . LYS   B  1  396 ? 47.876  10.671  -156.632 1.00 55.25  ? 436 LYS   B O   1 
ATOM   6058  C  CB  . LYS   B  1  396 ? 48.178  8.946   -159.425 1.00 65.88  ? 436 LYS   B CB  1 
ATOM   6059  C  CG  . LYS   B  1  396 ? 47.783  8.872   -160.899 1.00 79.13  ? 436 LYS   B CG  1 
ATOM   6060  C  CD  . LYS   B  1  396 ? 48.304  7.591   -161.548 1.00 85.72  ? 436 LYS   B CD  1 
ATOM   6061  C  CE  . LYS   B  1  396 ? 47.845  6.334   -160.807 1.00 83.37  ? 436 LYS   B CE  1 
ATOM   6062  N  NZ  . LYS   B  1  396 ? 48.449  5.089   -161.374 1.00 76.05  ? 436 LYS   B NZ  1 
ATOM   6063  N  N   . ALA   B  1  397 ? 49.992  10.008  -157.033 1.00 49.46  ? 437 ALA   B N   1 
ATOM   6064  C  CA  . ALA   B  1  397 ? 50.293  9.772   -155.620 1.00 50.39  ? 437 ALA   B CA  1 
ATOM   6065  C  C   . ALA   B  1  397 ? 50.485  11.062  -154.824 1.00 54.30  ? 437 ALA   B C   1 
ATOM   6066  O  O   . ALA   B  1  397 ? 49.978  11.179  -153.701 1.00 48.09  ? 437 ALA   B O   1 
ATOM   6067  C  CB  . ALA   B  1  397 ? 51.538  8.901   -155.492 1.00 45.04  ? 437 ALA   B CB  1 
ATOM   6068  N  N   . ARG   B  1  398 ? 51.219  12.031  -155.371 1.00 54.00  ? 438 ARG   B N   1 
ATOM   6069  C  CA  . ARG   B  1  398 ? 51.647  13.188  -154.599 1.00 53.66  ? 438 ARG   B CA  1 
ATOM   6070  C  C   . ARG   B  1  398 ? 51.335  14.525  -155.249 1.00 56.41  ? 438 ARG   B C   1 
ATOM   6071  O  O   . ARG   B  1  398 ? 51.570  15.562  -154.615 1.00 49.40  ? 438 ARG   B O   1 
ATOM   6072  C  CB  . ARG   B  1  398 ? 53.162  13.122  -154.331 1.00 52.63  ? 438 ARG   B CB  1 
ATOM   6073  C  CG  . ARG   B  1  398 ? 53.611  11.913  -153.548 1.00 56.65  ? 438 ARG   B CG  1 
ATOM   6074  C  CD  . ARG   B  1  398 ? 54.862  12.230  -152.719 1.00 51.67  ? 438 ARG   B CD  1 
ATOM   6075  N  NE  . ARG   B  1  398 ? 56.065  12.359  -153.538 1.00 43.31  ? 438 ARG   B NE  1 
ATOM   6076  C  CZ  . ARG   B  1  398 ? 57.263  12.683  -153.058 1.00 46.10  ? 438 ARG   B CZ  1 
ATOM   6077  N  NH1 . ARG   B  1  398 ? 57.414  12.920  -151.754 1.00 37.76  ? 438 ARG   B NH1 1 
ATOM   6078  N  NH2 . ARG   B  1  398 ? 58.307  12.775  -153.876 1.00 42.35  ? 438 ARG   B NH2 1 
ATOM   6079  N  N   . GLY   B  1  399 ? 50.825  14.541  -156.479 1.00 57.93  ? 439 GLY   B N   1 
ATOM   6080  C  CA  . GLY   B  1  399 ? 50.550  15.782  -157.164 1.00 57.29  ? 439 GLY   B CA  1 
ATOM   6081  C  C   . GLY   B  1  399 ? 51.725  16.378  -157.900 1.00 60.18  ? 439 GLY   B C   1 
ATOM   6082  O  O   . GLY   B  1  399 ? 51.774  17.599  -158.069 1.00 68.24  ? 439 GLY   B O   1 
ATOM   6083  N  N   . GLY   B  1  400 ? 52.672  15.565  -158.343 1.00 53.47  ? 440 GLY   B N   1 
ATOM   6084  C  CA  . GLY   B  1  400 ? 53.852  16.063  -159.005 1.00 46.05  ? 440 GLY   B CA  1 
ATOM   6085  C  C   . GLY   B  1  400 ? 55.060  15.222  -158.667 1.00 42.69  ? 440 GLY   B C   1 
ATOM   6086  O  O   . GLY   B  1  400 ? 54.962  14.198  -157.992 1.00 46.71  ? 440 GLY   B O   1 
ATOM   6087  N  N   . CYS   B  1  401 ? 56.225  15.676  -159.148 1.00 40.01  ? 441 CYS   B N   1 
ATOM   6088  C  CA  . CYS   B  1  401 ? 57.495  14.977  -159.009 1.00 41.92  ? 441 CYS   B CA  1 
ATOM   6089  C  C   . CYS   B  1  401 ? 58.668  15.919  -159.265 1.00 42.29  ? 441 CYS   B C   1 
ATOM   6090  O  O   . CYS   B  1  401 ? 58.838  16.393  -160.399 1.00 46.11  ? 441 CYS   B O   1 
ATOM   6091  C  CB  . CYS   B  1  401 ? 57.562  13.799  -159.982 1.00 39.47  ? 441 CYS   B CB  1 
ATOM   6092  S  SG  . CYS   B  1  401 ? 59.084  12.870  -159.903 1.00 42.97  ? 441 CYS   B SG  1 
ATOM   6093  N  N   . PRO   B  1  402 ? 59.506  16.200  -158.262 1.00 40.49  ? 442 PRO   B N   1 
ATOM   6094  C  CA  . PRO   B  1  402 ? 60.700  17.024  -158.504 1.00 41.81  ? 442 PRO   B CA  1 
ATOM   6095  C  C   . PRO   B  1  402 ? 61.642  16.363  -159.505 1.00 29.77  ? 442 PRO   B C   1 
ATOM   6096  O  O   . PRO   B  1  402 ? 62.046  15.212  -159.340 1.00 33.84  ? 442 PRO   B O   1 
ATOM   6097  C  CB  . PRO   B  1  402 ? 61.342  17.144  -157.119 1.00 46.30  ? 442 PRO   B CB  1 
ATOM   6098  C  CG  . PRO   B  1  402 ? 60.807  15.985  -156.334 1.00 43.23  ? 442 PRO   B CG  1 
ATOM   6099  C  CD  . PRO   B  1  402 ? 59.426  15.727  -156.867 1.00 44.32  ? 442 PRO   B CD  1 
ATOM   6100  N  N   . ALA   B  1  403 ? 62.003  17.110  -160.544 1.00 39.26  ? 443 ALA   B N   1 
ATOM   6101  C  CA  . ALA   B  1  403 ? 62.812  16.538  -161.617 1.00 41.08  ? 443 ALA   B CA  1 
ATOM   6102  C  C   . ALA   B  1  403 ? 63.642  17.616  -162.300 1.00 34.37  ? 443 ALA   B C   1 
ATOM   6103  O  O   . ALA   B  1  403 ? 63.134  18.692  -162.618 1.00 38.60  ? 443 ALA   B O   1 
ATOM   6104  C  CB  . ALA   B  1  403 ? 61.934  15.816  -162.644 1.00 45.86  ? 443 ALA   B CB  1 
ATOM   6105  N  N   . ASP   B  1  404 ? 64.911  17.298  -162.520 1.00 36.71  ? 444 ASP   B N   1 
ATOM   6106  C  CA  . ASP   B  1  404 ? 65.914  18.179  -163.102 1.00 31.63  ? 444 ASP   B CA  1 
ATOM   6107  C  C   . ASP   B  1  404 ? 66.108  17.776  -164.563 1.00 35.23  ? 444 ASP   B C   1 
ATOM   6108  O  O   . ASP   B  1  404 ? 66.911  16.895  -164.874 1.00 40.96  ? 444 ASP   B O   1 
ATOM   6109  C  CB  . ASP   B  1  404 ? 67.214  18.056  -162.317 1.00 38.39  ? 444 ASP   B CB  1 
ATOM   6110  C  CG  . ASP   B  1  404 ? 68.309  18.987  -162.807 1.00 45.62  ? 444 ASP   B CG  1 
ATOM   6111  O  OD1 . ASP   B  1  404 ? 68.386  19.334  -164.021 1.00 40.61  ? 444 ASP   B OD1 1 
ATOM   6112  O  OD2 . ASP   B  1  404 ? 69.131  19.357  -161.946 1.00 36.92  ? 444 ASP   B OD2 1 
ATOM   6113  N  N   . TRP   B  1  405 ? 65.406  18.475  -165.456 1.00 35.22  ? 445 TRP   B N   1 
ATOM   6114  C  CA  . TRP   B  1  405 ? 65.375  18.126  -166.873 1.00 28.47  ? 445 TRP   B CA  1 
ATOM   6115  C  C   . TRP   B  1  405 ? 66.778  17.875  -167.440 1.00 33.08  ? 445 TRP   B C   1 
ATOM   6116  O  O   . TRP   B  1  405 ? 67.023  16.871  -168.120 1.00 36.22  ? 445 TRP   B O   1 
ATOM   6117  C  CB  . TRP   B  1  405 ? 64.657  19.253  -167.613 1.00 28.53  ? 445 TRP   B CB  1 
ATOM   6118  C  CG  . TRP   B  1  405 ? 64.265  18.923  -169.009 1.00 37.78  ? 445 TRP   B CG  1 
ATOM   6119  C  CD1 . TRP   B  1  405 ? 63.048  18.487  -169.444 1.00 41.93  ? 445 TRP   B CD1 1 
ATOM   6120  C  CD2 . TRP   B  1  405 ? 65.099  19.024  -170.167 1.00 38.33  ? 445 TRP   B CD2 1 
ATOM   6121  N  NE1 . TRP   B  1  405 ? 63.071  18.309  -170.810 1.00 35.69  ? 445 TRP   B NE1 1 
ATOM   6122  C  CE2 . TRP   B  1  405 ? 64.317  18.635  -171.278 1.00 34.95  ? 445 TRP   B CE2 1 
ATOM   6123  C  CE3 . TRP   B  1  405 ? 66.426  19.416  -170.374 1.00 34.25  ? 445 TRP   B CE3 1 
ATOM   6124  C  CZ2 . TRP   B  1  405 ? 64.823  18.616  -172.575 1.00 38.85  ? 445 TRP   B CZ2 1 
ATOM   6125  C  CZ3 . TRP   B  1  405 ? 66.932  19.387  -171.660 1.00 39.13  ? 445 TRP   B CZ3 1 
ATOM   6126  C  CH2 . TRP   B  1  405 ? 66.125  18.987  -172.751 1.00 34.83  ? 445 TRP   B CH2 1 
ATOM   6127  N  N   . ALA   B  1  406 ? 67.725  18.767  -167.146 1.00 30.82  ? 446 ALA   B N   1 
ATOM   6128  C  CA  . ALA   B  1  406 ? 69.065  18.643  -167.722 1.00 38.05  ? 446 ALA   B CA  1 
ATOM   6129  C  C   . ALA   B  1  406 ? 69.791  17.374  -167.270 1.00 36.79  ? 446 ALA   B C   1 
ATOM   6130  O  O   . ALA   B  1  406 ? 70.708  16.910  -167.959 1.00 35.68  ? 446 ALA   B O   1 
ATOM   6131  C  CB  . ALA   B  1  406 ? 69.900  19.871  -167.383 1.00 38.67  ? 446 ALA   B CB  1 
ATOM   6132  N  N   . TRP   B  1  407 ? 69.423  16.809  -166.120 1.00 31.17  ? 447 TRP   B N   1 
ATOM   6133  C  CA  . TRP   B  1  407 ? 70.024  15.546  -165.683 1.00 29.98  ? 447 TRP   B CA  1 
ATOM   6134  C  C   . TRP   B  1  407 ? 69.208  14.324  -166.087 1.00 27.11  ? 447 TRP   B C   1 
ATOM   6135  O  O   . TRP   B  1  407 ? 69.772  13.232  -166.244 1.00 30.81  ? 447 TRP   B O   1 
ATOM   6136  C  CB  . TRP   B  1  407 ? 70.217  15.556  -164.156 1.00 25.47  ? 447 TRP   B CB  1 
ATOM   6137  C  CG  . TRP   B  1  407 ? 71.470  16.337  -163.744 1.00 34.94  ? 447 TRP   B CG  1 
ATOM   6138  C  CD1 . TRP   B  1  407 ? 71.722  17.668  -163.963 1.00 35.17  ? 447 TRP   B CD1 1 
ATOM   6139  C  CD2 . TRP   B  1  407 ? 72.624  15.819  -163.061 1.00 45.33  ? 447 TRP   B CD2 1 
ATOM   6140  N  NE1 . TRP   B  1  407 ? 72.960  17.999  -163.478 1.00 39.40  ? 447 TRP   B NE1 1 
ATOM   6141  C  CE2 . TRP   B  1  407 ? 73.531  16.890  -162.906 1.00 45.41  ? 447 TRP   B CE2 1 
ATOM   6142  C  CE3 . TRP   B  1  407 ? 72.969  14.560  -162.546 1.00 46.94  ? 447 TRP   B CE3 1 
ATOM   6143  C  CZ2 . TRP   B  1  407 ? 74.767  16.742  -162.262 1.00 45.24  ? 447 TRP   B CZ2 1 
ATOM   6144  C  CZ3 . TRP   B  1  407 ? 74.203  14.413  -161.908 1.00 50.21  ? 447 TRP   B CZ3 1 
ATOM   6145  C  CH2 . TRP   B  1  407 ? 75.084  15.503  -161.768 1.00 45.54  ? 447 TRP   B CH2 1 
ATOM   6146  N  N   . ILE   B  1  408 ? 67.889  14.488  -166.224 1.00 24.26  ? 448 ILE   B N   1 
ATOM   6147  C  CA  . ILE   B  1  408 ? 67.017  13.390  -166.597 1.00 24.35  ? 448 ILE   B CA  1 
ATOM   6148  C  C   . ILE   B  1  408 ? 67.210  13.022  -168.079 1.00 31.61  ? 448 ILE   B C   1 
ATOM   6149  O  O   . ILE   B  1  408 ? 67.325  11.846  -168.428 1.00 30.16  ? 448 ILE   B O   1 
ATOM   6150  C  CB  . ILE   B  1  408 ? 65.567  13.779  -166.274 1.00 26.80  ? 448 ILE   B CB  1 
ATOM   6151  C  CG1 . ILE   B  1  408 ? 65.371  13.772  -164.756 1.00 35.32  ? 448 ILE   B CG1 1 
ATOM   6152  C  CG2 . ILE   B  1  408 ? 64.593  12.813  -166.924 1.00 32.06  ? 448 ILE   B CG2 1 
ATOM   6153  C  CD1 . ILE   B  1  408 ? 65.580  12.378  -164.149 1.00 31.67  ? 448 ILE   B CD1 1 
ATOM   6154  N  N   . VAL   B  1  409 ? 67.260  14.015  -168.960 1.00 31.25  ? 449 VAL   B N   1 
ATOM   6155  C  CA  . VAL   B  1  409 ? 67.466  13.755  -170.402 1.00 28.02  ? 449 VAL   B CA  1 
ATOM   6156  C  C   . VAL   B  1  409 ? 68.876  13.208  -170.629 1.00 29.14  ? 449 VAL   B C   1 
ATOM   6157  O  O   . VAL   B  1  409 ? 69.856  13.813  -170.160 1.00 35.10  ? 449 VAL   B O   1 
ATOM   6158  C  CB  . VAL   B  1  409 ? 67.231  15.036  -171.199 1.00 31.75  ? 449 VAL   B CB  1 
ATOM   6159  C  CG1 . VAL   B  1  409 ? 67.450  14.810  -172.700 1.00 34.32  ? 449 VAL   B CG1 1 
ATOM   6160  C  CG2 . VAL   B  1  409 ? 65.828  15.562  -170.902 1.00 31.46  ? 449 VAL   B CG2 1 
ATOM   6161  N  N   . PRO   B  1  410 ? 69.026  12.085  -171.336 1.00 28.79  ? 450 PRO   B N   1 
ATOM   6162  C  CA  . PRO   B  1  410 ? 70.358  11.451  -171.520 1.00 25.72  ? 450 PRO   B CA  1 
ATOM   6163  C  C   . PRO   B  1  410 ? 71.304  12.293  -172.362 1.00 32.75  ? 450 PRO   B C   1 
ATOM   6164  O  O   . PRO   B  1  410 ? 70.866  13.104  -173.187 1.00 35.31  ? 450 PRO   B O   1 
ATOM   6165  C  CB  . PRO   B  1  410 ? 70.021  10.127  -172.236 1.00 28.07  ? 450 PRO   B CB  1 
ATOM   6166  C  CG  . PRO   B  1  410 ? 68.602  10.261  -172.685 1.00 33.02  ? 450 PRO   B CG  1 
ATOM   6167  C  CD  . PRO   B  1  410 ? 67.926  11.196  -171.734 1.00 28.76  ? 450 PRO   B CD  1 
ATOM   6168  N  N   . PRO   B  1  411 ? 72.618  12.083  -172.218 1.00 30.08  ? 451 PRO   B N   1 
ATOM   6169  C  CA  . PRO   B  1  411 ? 73.610  12.905  -172.927 1.00 25.43  ? 451 PRO   B CA  1 
ATOM   6170  C  C   . PRO   B  1  411 ? 73.806  12.553  -174.391 1.00 33.80  ? 451 PRO   B C   1 
ATOM   6171  O  O   . PRO   B  1  411 ? 74.609  13.223  -175.057 1.00 34.04  ? 451 PRO   B O   1 
ATOM   6172  C  CB  . PRO   B  1  411 ? 74.901  12.614  -172.152 1.00 29.54  ? 451 PRO   B CB  1 
ATOM   6173  C  CG  . PRO   B  1  411 ? 74.687  11.231  -171.624 1.00 31.82  ? 451 PRO   B CG  1 
ATOM   6174  C  CD  . PRO   B  1  411 ? 73.259  11.166  -171.252 1.00 30.40  ? 451 PRO   B CD  1 
ATOM   6175  N  N   . ILE   B  1  412 ? 73.169  11.493  -174.885 1.00 35.20  ? 452 ILE   B N   1 
ATOM   6176  C  CA  . ILE   B  1  412 ? 73.049  11.248  -176.322 1.00 30.90  ? 452 ILE   B CA  1 
ATOM   6177  C  C   . ILE   B  1  412 ? 71.584  10.989  -176.610 1.00 38.04  ? 452 ILE   B C   1 
ATOM   6178  O  O   . ILE   B  1  412 ? 70.819  10.575  -175.731 1.00 37.68  ? 452 ILE   B O   1 
ATOM   6179  C  CB  . ILE   B  1  412 ? 73.906  10.061  -176.827 1.00 34.11  ? 452 ILE   B CB  1 
ATOM   6180  C  CG1 . ILE   B  1  412 ? 73.601  8.798   -176.014 1.00 34.92  ? 452 ILE   B CG1 1 
ATOM   6181  C  CG2 . ILE   B  1  412 ? 75.375  10.431  -176.886 1.00 37.91  ? 452 ILE   B CG2 1 
ATOM   6182  C  CD1 . ILE   B  1  412 ? 74.064  7.464   -176.640 1.00 30.09  ? 452 ILE   B CD1 1 
ATOM   6183  N  N   . SER   B  1  413 ? 71.183  11.269  -177.844 1.00 42.49  ? 453 SER   B N   1 
ATOM   6184  C  CA  . SER   B  1  413 ? 69.838  10.961  -178.303 1.00 41.92  ? 453 SER   B CA  1 
ATOM   6185  C  C   . SER   B  1  413 ? 68.767  11.579  -177.406 1.00 32.39  ? 453 SER   B C   1 
ATOM   6186  O  O   . SER   B  1  413 ? 67.727  10.975  -177.167 1.00 32.91  ? 453 SER   B O   1 
ATOM   6187  C  CB  . SER   B  1  413 ? 69.651  9.450   -178.419 1.00 43.21  ? 453 SER   B CB  1 
ATOM   6188  O  OG  . SER   B  1  413 ? 70.481  8.919   -179.446 1.00 46.04  ? 453 SER   B OG  1 
ATOM   6189  N  N   . GLY   B  1  414 ? 69.022  12.797  -176.909 1.00 30.49  ? 454 GLY   B N   1 
ATOM   6190  C  CA  . GLY   B  1  414 ? 68.060  13.484  -176.046 1.00 28.26  ? 454 GLY   B CA  1 
ATOM   6191  C  C   . GLY   B  1  414 ? 66.601  13.443  -176.498 1.00 35.66  ? 454 GLY   B C   1 
ATOM   6192  O  O   . GLY   B  1  414 ? 65.758  12.886  -175.793 1.00 33.25  ? 454 GLY   B O   1 
ATOM   6193  N  N   . SER   B  1  415 ? 66.267  14.005  -177.676 1.00 31.53  ? 455 SER   B N   1 
ATOM   6194  C  CA  . SER   B  1  415 ? 64.876  14.082  -178.106 1.00 33.47  ? 455 SER   B CA  1 
ATOM   6195  C  C   . SER   B  1  415 ? 64.333  12.757  -178.631 1.00 34.15  ? 455 SER   B C   1 
ATOM   6196  O  O   . SER   B  1  415 ? 63.142  12.677  -178.938 1.00 38.03  ? 455 SER   B O   1 
ATOM   6197  C  CB  . SER   B  1  415 ? 64.715  15.152  -179.192 1.00 35.55  ? 455 SER   B CB  1 
ATOM   6198  O  OG  . SER   B  1  415 ? 65.680  14.954  -180.196 1.00 33.66  ? 455 SER   B OG  1 
ATOM   6199  N  N   . LEU   B  1  416 ? 65.168  11.736  -178.785 1.00 26.04  ? 456 LEU   B N   1 
ATOM   6200  C  CA  . LEU   B  1  416 ? 64.629  10.416  -179.078 1.00 41.42  ? 456 LEU   B CA  1 
ATOM   6201  C  C   . LEU   B  1  416 ? 64.019  9.755   -177.844 1.00 38.07  ? 456 LEU   B C   1 
ATOM   6202  O  O   . LEU   B  1  416 ? 63.344  8.726   -177.976 1.00 39.37  ? 456 LEU   B O   1 
ATOM   6203  C  CB  . LEU   B  1  416 ? 65.721  9.512   -179.659 1.00 36.38  ? 456 LEU   B CB  1 
ATOM   6204  C  CG  . LEU   B  1  416 ? 66.643  10.159  -180.698 1.00 41.50  ? 456 LEU   B CG  1 
ATOM   6205  C  CD1 . LEU   B  1  416 ? 67.581  9.095   -181.277 1.00 39.63  ? 456 LEU   B CD1 1 
ATOM   6206  C  CD2 . LEU   B  1  416 ? 65.833  10.864  -181.818 1.00 38.99  ? 456 LEU   B CD2 1 
ATOM   6207  N  N   . THR   B  1  417 ? 64.238  10.322  -176.648 1.00 38.00  ? 457 THR   B N   1 
ATOM   6208  C  CA  . THR   B  1  417 ? 63.647  9.736   -175.452 1.00 35.25  ? 457 THR   B CA  1 
ATOM   6209  C  C   . THR   B  1  417 ? 62.433  10.548  -175.008 1.00 37.49  ? 457 THR   B C   1 
ATOM   6210  O  O   . THR   B  1  417 ? 62.343  11.748  -175.285 1.00 40.05  ? 457 THR   B O   1 
ATOM   6211  C  CB  . THR   B  1  417 ? 64.683  9.671   -174.329 1.00 36.10  ? 457 THR   B CB  1 
ATOM   6212  O  OG1 . THR   B  1  417 ? 65.063  11.004  -173.963 1.00 39.73  ? 457 THR   B OG1 1 
ATOM   6213  C  CG2 . THR   B  1  417 ? 65.909  8.927   -174.811 1.00 34.79  ? 457 THR   B CG2 1 
ATOM   6214  N  N   . PRO   B  1  418 ? 61.445  9.930   -174.359 1.00 34.61  ? 458 PRO   B N   1 
ATOM   6215  C  CA  . PRO   B  1  418 ? 60.204  10.664  -174.081 1.00 36.70  ? 458 PRO   B CA  1 
ATOM   6216  C  C   . PRO   B  1  418 ? 60.382  11.806  -173.098 1.00 36.53  ? 458 PRO   B C   1 
ATOM   6217  O  O   . PRO   B  1  418 ? 59.572  12.738  -173.114 1.00 34.25  ? 458 PRO   B O   1 
ATOM   6218  C  CB  . PRO   B  1  418 ? 59.262  9.582   -173.532 1.00 37.18  ? 458 PRO   B CB  1 
ATOM   6219  C  CG  . PRO   B  1  418 ? 60.159  8.482   -173.042 1.00 31.76  ? 458 PRO   B CG  1 
ATOM   6220  C  CD  . PRO   B  1  418 ? 61.384  8.527   -173.903 1.00 37.93  ? 458 PRO   B CD  1 
ATOM   6221  N  N   . VAL   B  1  419 ? 61.421  11.778  -172.259 1.00 45.09  ? 459 VAL   B N   1 
ATOM   6222  C  CA  . VAL   B  1  419 ? 61.580  12.816  -171.248 1.00 36.42  ? 459 VAL   B CA  1 
ATOM   6223  C  C   . VAL   B  1  419 ? 61.986  14.149  -171.837 1.00 45.35  ? 459 VAL   B C   1 
ATOM   6224  O  O   . VAL   B  1  419 ? 61.863  15.180  -171.164 1.00 35.26  ? 459 VAL   B O   1 
ATOM   6225  C  CB  . VAL   B  1  419 ? 62.614  12.385  -170.206 1.00 31.30  ? 459 VAL   B CB  1 
ATOM   6226  C  CG1 . VAL   B  1  419 ? 62.060  11.178  -169.424 1.00 28.39  ? 459 VAL   B CG1 1 
ATOM   6227  C  CG2 . VAL   B  1  419 ? 63.976  12.091  -170.872 1.00 29.44  ? 459 VAL   B CG2 1 
ATOM   6228  N  N   . PHE   B  1  420 ? 62.507  14.158  -173.065 1.00 44.87  ? 460 PHE   B N   1 
ATOM   6229  C  CA  . PHE   B  1  420 ? 62.929  15.420  -173.653 1.00 41.19  ? 460 PHE   B CA  1 
ATOM   6230  C  C   . PHE   B  1  420 ? 61.734  16.340  -173.830 1.00 35.17  ? 460 PHE   B C   1 
ATOM   6231  O  O   . PHE   B  1  420 ? 61.826  17.543  -173.563 1.00 34.30  ? 460 PHE   B O   1 
ATOM   6232  C  CB  . PHE   B  1  420 ? 63.646  15.160  -174.982 1.00 38.31  ? 460 PHE   B CB  1 
ATOM   6233  C  CG  . PHE   B  1  420 ? 64.106  16.410  -175.696 1.00 38.89  ? 460 PHE   B CG  1 
ATOM   6234  C  CD1 . PHE   B  1  420 ? 63.228  17.135  -176.484 1.00 38.98  ? 460 PHE   B CD1 1 
ATOM   6235  C  CD2 . PHE   B  1  420 ? 65.420  16.843  -175.592 1.00 37.63  ? 460 PHE   B CD2 1 
ATOM   6236  C  CE1 . PHE   B  1  420 ? 63.650  18.293  -177.149 1.00 37.75  ? 460 PHE   B CE1 1 
ATOM   6237  C  CE2 . PHE   B  1  420 ? 65.851  17.990  -176.257 1.00 37.27  ? 460 PHE   B CE2 1 
ATOM   6238  C  CZ  . PHE   B  1  420 ? 64.964  18.718  -177.041 1.00 31.63  ? 460 PHE   B CZ  1 
ATOM   6239  N  N   . HIS   B  1  421 ? 60.592  15.775  -174.245 1.00 39.08  ? 461 HIS   B N   1 
ATOM   6240  C  CA  . HIS   B  1  421 ? 59.357  16.488  -174.524 1.00 42.55  ? 461 HIS   B CA  1 
ATOM   6241  C  C   . HIS   B  1  421 ? 58.469  16.626  -173.299 1.00 39.19  ? 461 HIS   B C   1 
ATOM   6242  O  O   . HIS   B  1  421 ? 57.278  16.914  -173.435 1.00 42.46  ? 461 HIS   B O   1 
ATOM   6243  C  CB  . HIS   B  1  421 ? 58.605  15.772  -175.650 1.00 43.47  ? 461 HIS   B CB  1 
ATOM   6244  C  CG  . HIS   B  1  421 ? 59.517  15.183  -176.679 1.00 44.36  ? 461 HIS   B CG  1 
ATOM   6245  N  ND1 . HIS   B  1  421 ? 60.181  15.957  -177.607 1.00 41.03  ? 461 HIS   B ND1 1 
ATOM   6246  C  CD2 . HIS   B  1  421 ? 59.908  13.906  -176.906 1.00 44.51  ? 461 HIS   B CD2 1 
ATOM   6247  C  CE1 . HIS   B  1  421 ? 60.944  15.184  -178.358 1.00 35.33  ? 461 HIS   B CE1 1 
ATOM   6248  N  NE2 . HIS   B  1  421 ? 60.783  13.933  -177.967 1.00 41.01  ? 461 HIS   B NE2 1 
ATOM   6249  N  N   . GLN   B  1  422 ? 59.015  16.407  -172.106 1.00 44.28  ? 462 GLN   B N   1 
ATOM   6250  C  CA  . GLN   B  1  422 ? 58.269  16.536  -170.859 1.00 45.19  ? 462 GLN   B CA  1 
ATOM   6251  C  C   . GLN   B  1  422 ? 58.806  17.740  -170.092 1.00 34.09  ? 462 GLN   B C   1 
ATOM   6252  O  O   . GLN   B  1  422 ? 59.979  17.764  -169.708 1.00 36.52  ? 462 GLN   B O   1 
ATOM   6253  C  CB  . GLN   B  1  422 ? 58.380  15.259  -170.019 1.00 37.82  ? 462 GLN   B CB  1 
ATOM   6254  C  CG  . GLN   B  1  422 ? 57.683  15.317  -168.658 1.00 32.58  ? 462 GLN   B CG  1 
ATOM   6255  C  CD  . GLN   B  1  422 ? 56.195  15.625  -168.740 1.00 36.01  ? 462 GLN   B CD  1 
ATOM   6256  O  OE1 . GLN   B  1  422 ? 55.406  14.818  -169.238 1.00 43.40  ? 462 GLN   B OE1 1 
ATOM   6257  N  NE2 . GLN   B  1  422 ? 55.799  16.794  -168.235 1.00 41.53  ? 462 GLN   B NE2 1 
ATOM   6258  N  N   . GLU   B  1  423 ? 57.973  18.757  -169.919 1.00 43.20  ? 463 GLU   B N   1 
ATOM   6259  C  CA  . GLU   B  1  423 ? 58.355  19.839  -169.028 1.00 45.71  ? 463 GLU   B CA  1 
ATOM   6260  C  C   . GLU   B  1  423 ? 58.439  19.302  -167.602 1.00 47.31  ? 463 GLU   B C   1 
ATOM   6261  O  O   . GLU   B  1  423 ? 57.725  18.369  -167.233 1.00 39.90  ? 463 GLU   B O   1 
ATOM   6262  C  CB  . GLU   B  1  423 ? 57.353  20.981  -169.134 1.00 47.77  ? 463 GLU   B CB  1 
ATOM   6263  C  CG  . GLU   B  1  423 ? 57.227  21.460  -170.589 1.00 51.48  ? 463 GLU   B CG  1 
ATOM   6264  C  CD  . GLU   B  1  423 ? 56.278  22.621  -170.774 1.00 45.88  ? 463 GLU   B CD  1 
ATOM   6265  O  OE1 . GLU   B  1  423 ? 55.355  22.817  -169.953 1.00 47.94  ? 463 GLU   B OE1 1 
ATOM   6266  O  OE2 . GLU   B  1  423 ? 56.473  23.344  -171.765 1.00 51.34  ? 463 GLU   B OE2 1 
ATOM   6267  N  N   . MET   B  1  424 ? 59.342  19.877  -166.808 1.00 43.16  ? 464 MET   B N   1 
ATOM   6268  C  CA  . MET   B  1  424 ? 59.583  19.382  -165.458 1.00 42.29  ? 464 MET   B CA  1 
ATOM   6269  C  C   . MET   B  1  424 ? 59.729  20.543  -164.476 1.00 43.15  ? 464 MET   B C   1 
ATOM   6270  O  O   . MET   B  1  424 ? 60.120  21.657  -164.845 1.00 41.07  ? 464 MET   B O   1 
ATOM   6271  C  CB  . MET   B  1  424 ? 60.824  18.481  -165.422 1.00 39.44  ? 464 MET   B CB  1 
ATOM   6272  C  CG  . MET   B  1  424 ? 60.614  17.109  -166.031 1.00 34.87  ? 464 MET   B CG  1 
ATOM   6273  S  SD  . MET   B  1  424 ? 62.136  16.203  -166.340 1.00 38.61  ? 464 MET   B SD  1 
ATOM   6274  C  CE  . MET   B  1  424 ? 61.737  15.365  -167.885 1.00 46.02  ? 464 MET   B CE  1 
ATOM   6275  N  N   . VAL   B  1  425 ? 59.376  20.279  -163.222 1.00 39.04  ? 465 VAL   B N   1 
ATOM   6276  C  CA  . VAL   B  1  425 ? 59.507  21.247  -162.139 1.00 43.83  ? 465 VAL   B CA  1 
ATOM   6277  C  C   . VAL   B  1  425 ? 60.575  20.726  -161.190 1.00 41.57  ? 465 VAL   B C   1 
ATOM   6278  O  O   . VAL   B  1  425 ? 60.475  19.596  -160.699 1.00 45.07  ? 465 VAL   B O   1 
ATOM   6279  C  CB  . VAL   B  1  425 ? 58.180  21.466  -161.396 1.00 49.19  ? 465 VAL   B CB  1 
ATOM   6280  C  CG1 . VAL   B  1  425 ? 58.298  22.647  -160.469 1.00 45.28  ? 465 VAL   B CG1 1 
ATOM   6281  C  CG2 . VAL   B  1  425 ? 57.030  21.666  -162.382 1.00 51.97  ? 465 VAL   B CG2 1 
ATOM   6282  N  N   . ASN   B  1  426 ? 61.602  21.532  -160.951 1.00 36.90  ? 466 ASN   B N   1 
ATOM   6283  C  CA  . ASN   B  1  426 ? 62.708  21.148  -160.083 1.00 38.96  ? 466 ASN   B CA  1 
ATOM   6284  C  C   . ASN   B  1  426 ? 62.574  21.866  -158.748 1.00 41.07  ? 466 ASN   B C   1 
ATOM   6285  O  O   . ASN   B  1  426 ? 62.393  23.088  -158.710 1.00 39.78  ? 466 ASN   B O   1 
ATOM   6286  C  CB  . ASN   B  1  426 ? 64.058  21.478  -160.716 1.00 40.87  ? 466 ASN   B CB  1 
ATOM   6287  C  CG  . ASN   B  1  426 ? 65.205  20.776  -160.023 1.00 44.38  ? 466 ASN   B CG  1 
ATOM   6288  O  OD1 . ASN   B  1  426 ? 64.982  19.936  -159.156 1.00 37.94  ? 466 ASN   B OD1 1 
ATOM   6289  N  ND2 . ASN   B  1  426 ? 66.438  21.099  -160.409 1.00 42.30  ? 466 ASN   B ND2 1 
ATOM   6290  N  N   . TYR   B  1  427 ? 62.661  21.104  -157.661 1.00 38.45  ? 467 TYR   B N   1 
ATOM   6291  C  CA  . TYR   B  1  427 ? 62.559  21.671  -156.326 1.00 39.30  ? 467 TYR   B CA  1 
ATOM   6292  C  C   . TYR   B  1  427 ? 63.076  20.632  -155.342 1.00 42.23  ? 467 TYR   B C   1 
ATOM   6293  O  O   . TYR   B  1  427 ? 63.240  19.457  -155.676 1.00 34.83  ? 467 TYR   B O   1 
ATOM   6294  C  CB  . TYR   B  1  427 ? 61.121  22.096  -155.995 1.00 40.12  ? 467 TYR   B CB  1 
ATOM   6295  C  CG  . TYR   B  1  427 ? 60.062  21.054  -156.289 1.00 42.13  ? 467 TYR   B CG  1 
ATOM   6296  C  CD1 . TYR   B  1  427 ? 59.524  20.916  -157.573 1.00 40.98  ? 467 TYR   B CD1 1 
ATOM   6297  C  CD2 . TYR   B  1  427 ? 59.597  20.207  -155.294 1.00 45.22  ? 467 TYR   B CD2 1 
ATOM   6298  C  CE1 . TYR   B  1  427 ? 58.555  19.969  -157.842 1.00 37.47  ? 467 TYR   B CE1 1 
ATOM   6299  C  CE2 . TYR   B  1  427 ? 58.627  19.260  -155.553 1.00 42.73  ? 467 TYR   B CE2 1 
ATOM   6300  C  CZ  . TYR   B  1  427 ? 58.109  19.141  -156.824 1.00 48.76  ? 467 TYR   B CZ  1 
ATOM   6301  O  OH  . TYR   B  1  427 ? 57.143  18.193  -157.085 1.00 53.12  ? 467 TYR   B OH  1 
ATOM   6302  N  N   . PHE   B  1  428 ? 63.324  21.081  -154.118 1.00 43.12  ? 468 PHE   B N   1 
ATOM   6303  C  CA  . PHE   B  1  428 ? 63.968  20.272  -153.091 1.00 46.06  ? 468 PHE   B CA  1 
ATOM   6304  C  C   . PHE   B  1  428 ? 62.925  19.799  -152.087 1.00 39.93  ? 468 PHE   B C   1 
ATOM   6305  O  O   . PHE   B  1  428 ? 62.271  20.621  -151.437 1.00 43.86  ? 468 PHE   B O   1 
ATOM   6306  C  CB  . PHE   B  1  428 ? 65.054  21.092  -152.393 1.00 44.15  ? 468 PHE   B CB  1 
ATOM   6307  C  CG  . PHE   B  1  428 ? 65.734  20.377  -151.261 1.00 52.81  ? 468 PHE   B CG  1 
ATOM   6308  C  CD1 . PHE   B  1  428 ? 66.938  19.717  -151.465 1.00 54.20  ? 468 PHE   B CD1 1 
ATOM   6309  C  CD2 . PHE   B  1  428 ? 65.182  20.387  -149.978 1.00 55.61  ? 468 PHE   B CD2 1 
ATOM   6310  C  CE1 . PHE   B  1  428 ? 67.578  19.074  -150.409 1.00 55.21  ? 468 PHE   B CE1 1 
ATOM   6311  C  CE2 . PHE   B  1  428 ? 65.814  19.749  -148.926 1.00 44.17  ? 468 PHE   B CE2 1 
ATOM   6312  C  CZ  . PHE   B  1  428 ? 67.013  19.095  -149.141 1.00 50.38  ? 468 PHE   B CZ  1 
ATOM   6313  N  N   . LEU   B  1  429 ? 62.774  18.486  -151.951 1.00 34.80  ? 469 LEU   B N   1 
ATOM   6314  C  CA  . LEU   B  1  429 ? 61.982  17.920  -150.866 1.00 37.73  ? 469 LEU   B CA  1 
ATOM   6315  C  C   . LEU   B  1  429 ? 62.892  17.175  -149.892 1.00 44.95  ? 469 LEU   B C   1 
ATOM   6316  O  O   . LEU   B  1  429 ? 63.980  16.715  -150.255 1.00 41.65  ? 469 LEU   B O   1 
ATOM   6317  C  CB  . LEU   B  1  429 ? 60.893  16.984  -151.397 1.00 42.67  ? 469 LEU   B CB  1 
ATOM   6318  C  CG  . LEU   B  1  429 ? 59.852  17.641  -152.314 1.00 40.24  ? 469 LEU   B CG  1 
ATOM   6319  C  CD1 . LEU   B  1  429 ? 58.808  16.627  -152.761 1.00 40.56  ? 469 LEU   B CD1 1 
ATOM   6320  C  CD2 . LEU   B  1  429 ? 59.188  18.829  -151.628 1.00 37.26  ? 469 LEU   B CD2 1 
ATOM   6321  N  N   . SER   B  1  430 ? 62.448  17.084  -148.637 1.00 48.72  ? 470 SER   B N   1 
ATOM   6322  C  CA  . SER   B  1  430 ? 63.155  16.345  -147.610 1.00 47.74  ? 470 SER   B CA  1 
ATOM   6323  C  C   . SER   B  1  430 ? 62.281  15.207  -147.092 1.00 38.76  ? 470 SER   B C   1 
ATOM   6324  O  O   . SER   B  1  430 ? 61.078  15.410  -146.902 1.00 43.83  ? 470 SER   B O   1 
ATOM   6325  C  CB  . SER   B  1  430 ? 63.537  17.277  -146.447 1.00 53.51  ? 470 SER   B CB  1 
ATOM   6326  O  OG  . SER   B  1  430 ? 64.402  16.624  -145.544 1.00 55.00  ? 470 SER   B OG  1 
ATOM   6327  N  N   . PRO   B  1  431 ? 62.845  14.008  -146.823 1.00 35.18  ? 471 PRO   B N   1 
ATOM   6328  C  CA  . PRO   B  1  431 ? 64.241  13.540  -146.864 1.00 37.46  ? 471 PRO   B CA  1 
ATOM   6329  C  C   . PRO   B  1  431 ? 64.934  13.693  -148.205 1.00 41.53  ? 471 PRO   B C   1 
ATOM   6330  O  O   . PRO   B  1  431 ? 64.284  13.752  -149.259 1.00 36.15  ? 471 PRO   B O   1 
ATOM   6331  C  CB  . PRO   B  1  431 ? 64.129  12.045  -146.517 1.00 29.28  ? 471 PRO   B CB  1 
ATOM   6332  C  CG  . PRO   B  1  431 ? 62.885  11.957  -145.702 1.00 30.52  ? 471 PRO   B CG  1 
ATOM   6333  C  CD  . PRO   B  1  431 ? 61.941  12.952  -146.325 1.00 38.59  ? 471 PRO   B CD  1 
ATOM   6334  N  N   . ALA   B  1  432 ? 66.264  13.732  -148.161 1.00 30.19  ? 472 ALA   B N   1 
ATOM   6335  C  CA  . ALA   B  1  432 ? 67.004  14.096  -149.358 1.00 34.36  ? 472 ALA   B CA  1 
ATOM   6336  C  C   . ALA   B  1  432 ? 68.440  13.621  -149.231 1.00 38.22  ? 472 ALA   B C   1 
ATOM   6337  O  O   . ALA   B  1  432 ? 68.983  13.485  -148.127 1.00 30.05  ? 472 ALA   B O   1 
ATOM   6338  C  CB  . ALA   B  1  432 ? 66.968  15.621  -149.583 1.00 27.65  ? 472 ALA   B CB  1 
ATOM   6339  N  N   . PHE   B  1  433 ? 69.039  13.366  -150.377 1.00 36.00  ? 473 PHE   B N   1 
ATOM   6340  C  CA  . PHE   B  1  433 ? 70.482  13.240  -150.497 1.00 32.27  ? 473 PHE   B CA  1 
ATOM   6341  C  C   . PHE   B  1  433 ? 71.014  14.600  -150.914 1.00 39.66  ? 473 PHE   B C   1 
ATOM   6342  O  O   . PHE   B  1  433 ? 70.541  15.174  -151.900 1.00 37.61  ? 473 PHE   B O   1 
ATOM   6343  C  CB  . PHE   B  1  433 ? 70.855  12.172  -151.527 1.00 29.42  ? 473 PHE   B CB  1 
ATOM   6344  C  CG  . PHE   B  1  433 ? 70.446  10.775  -151.134 1.00 30.79  ? 473 PHE   B CG  1 
ATOM   6345  C  CD1 . PHE   B  1  433 ? 71.224  10.039  -150.275 1.00 34.69  ? 473 PHE   B CD1 1 
ATOM   6346  C  CD2 . PHE   B  1  433 ? 69.295  10.204  -151.652 1.00 31.76  ? 473 PHE   B CD2 1 
ATOM   6347  C  CE1 . PHE   B  1  433 ? 70.858  8.743   -149.915 1.00 33.69  ? 473 PHE   B CE1 1 
ATOM   6348  C  CE2 . PHE   B  1  433 ? 68.920  8.924   -151.306 1.00 29.48  ? 473 PHE   B CE2 1 
ATOM   6349  C  CZ  . PHE   B  1  433 ? 69.707  8.184   -150.441 1.00 31.82  ? 473 PHE   B CZ  1 
ATOM   6350  N  N   . ARG   B  1  434 ? 71.984  15.114  -150.171 1.00 32.80  ? 474 ARG   B N   1 
ATOM   6351  C  CA  . ARG   B  1  434 ? 72.581  16.414  -150.447 1.00 38.04  ? 474 ARG   B CA  1 
ATOM   6352  C  C   . ARG   B  1  434 ? 74.059  16.239  -150.779 1.00 39.85  ? 474 ARG   B C   1 
ATOM   6353  O  O   . ARG   B  1  434 ? 74.707  15.280  -150.342 1.00 34.74  ? 474 ARG   B O   1 
ATOM   6354  C  CB  . ARG   B  1  434 ? 72.415  17.360  -149.236 1.00 37.39  ? 474 ARG   B CB  1 
ATOM   6355  C  CG  . ARG   B  1  434 ? 70.983  17.857  -149.009 1.00 45.61  ? 474 ARG   B CG  1 
ATOM   6356  C  CD  . ARG   B  1  434 ? 70.620  18.066  -147.516 1.00 62.36  ? 474 ARG   B CD  1 
ATOM   6357  N  NE  . ARG   B  1  434 ? 71.657  18.726  -146.713 1.00 76.08  ? 474 ARG   B NE  1 
ATOM   6358  C  CZ  . ARG   B  1  434 ? 71.537  19.011  -145.412 1.00 75.67  ? 474 ARG   B CZ  1 
ATOM   6359  N  NH1 . ARG   B  1  434 ? 70.422  18.707  -144.758 1.00 72.27  ? 474 ARG   B NH1 1 
ATOM   6360  N  NH2 . ARG   B  1  434 ? 72.533  19.602  -144.758 1.00 72.17  ? 474 ARG   B NH2 1 
ATOM   6361  N  N   . TYR   B  1  435 ? 74.596  17.154  -151.573 1.00 32.82  ? 475 TYR   B N   1 
ATOM   6362  C  CA  . TYR   B  1  435 ? 76.043  17.205  -151.666 1.00 34.36  ? 475 TYR   B CA  1 
ATOM   6363  C  C   . TYR   B  1  435 ? 76.621  17.778  -150.372 1.00 30.88  ? 475 TYR   B C   1 
ATOM   6364  O  O   . TYR   B  1  435 ? 75.962  18.522  -149.653 1.00 35.17  ? 475 TYR   B O   1 
ATOM   6365  C  CB  . TYR   B  1  435 ? 76.495  18.087  -152.827 1.00 39.72  ? 475 TYR   B CB  1 
ATOM   6366  C  CG  . TYR   B  1  435 ? 76.030  17.623  -154.181 1.00 27.67  ? 475 TYR   B CG  1 
ATOM   6367  C  CD1 . TYR   B  1  435 ? 76.407  16.391  -154.687 1.00 36.23  ? 475 TYR   B CD1 1 
ATOM   6368  C  CD2 . TYR   B  1  435 ? 75.234  18.448  -154.973 1.00 48.13  ? 475 TYR   B CD2 1 
ATOM   6369  C  CE1 . TYR   B  1  435 ? 75.989  15.983  -155.945 1.00 39.77  ? 475 TYR   B CE1 1 
ATOM   6370  C  CE2 . TYR   B  1  435 ? 74.813  18.051  -156.216 1.00 50.40  ? 475 TYR   B CE2 1 
ATOM   6371  C  CZ  . TYR   B  1  435 ? 75.188  16.821  -156.701 1.00 47.03  ? 475 TYR   B CZ  1 
ATOM   6372  O  OH  . TYR   B  1  435 ? 74.761  16.440  -157.956 1.00 46.32  ? 475 TYR   B OH  1 
ATOM   6373  N  N   . GLN   B  1  436 ? 77.880  17.464  -150.109 1.00 33.47  ? 476 GLN   B N   1 
ATOM   6374  C  CA  . GLN   B  1  436 ? 78.557  17.995  -148.937 1.00 37.67  ? 476 GLN   B CA  1 
ATOM   6375  C  C   . GLN   B  1  436 ? 80.016  18.197  -149.299 1.00 37.98  ? 476 GLN   B C   1 
ATOM   6376  O  O   . GLN   B  1  436 ? 80.499  17.617  -150.275 1.00 39.64  ? 476 GLN   B O   1 
ATOM   6377  C  CB  . GLN   B  1  436 ? 78.431  17.044  -147.745 1.00 32.25  ? 476 GLN   B CB  1 
ATOM   6378  C  CG  . GLN   B  1  436 ? 78.990  15.701  -148.059 1.00 32.41  ? 476 GLN   B CG  1 
ATOM   6379  C  CD  . GLN   B  1  436 ? 78.812  14.705  -146.924 1.00 34.74  ? 476 GLN   B CD  1 
ATOM   6380  O  OE1 . GLN   B  1  436 ? 78.711  15.077  -145.731 1.00 35.89  ? 476 GLN   B OE1 1 
ATOM   6381  N  NE2 . GLN   B  1  436 ? 78.789  13.439  -147.280 1.00 27.26  ? 476 GLN   B NE2 1 
ATOM   6382  N  N   . PRO   B  1  437 ? 80.738  19.023  -148.556 1.00 47.28  ? 477 PRO   B N   1 
ATOM   6383  C  CA  . PRO   B  1  437 ? 82.142  19.257  -148.900 1.00 54.50  ? 477 PRO   B CA  1 
ATOM   6384  C  C   . PRO   B  1  437 ? 82.972  17.996  -148.712 1.00 52.65  ? 477 PRO   B C   1 
ATOM   6385  O  O   . PRO   B  1  437 ? 82.639  17.111  -147.916 1.00 51.15  ? 477 PRO   B O   1 
ATOM   6386  C  CB  . PRO   B  1  437 ? 82.575  20.363  -147.928 1.00 59.30  ? 477 PRO   B CB  1 
ATOM   6387  C  CG  . PRO   B  1  437 ? 81.297  20.971  -147.418 1.00 55.28  ? 477 PRO   B CG  1 
ATOM   6388  C  CD  . PRO   B  1  437 ? 80.279  19.881  -147.448 1.00 48.54  ? 477 PRO   B CD  1 
ATOM   6389  N  N   . ASP   B  1  438 ? 84.051  17.913  -149.483 1.00 54.31  ? 478 ASP   B N   1 
ATOM   6390  C  CA  . ASP   B  1  438 ? 85.026  16.853  -149.282 1.00 56.89  ? 478 ASP   B CA  1 
ATOM   6391  C  C   . ASP   B  1  438 ? 85.711  17.034  -147.930 1.00 57.42  ? 478 ASP   B C   1 
ATOM   6392  O  O   . ASP   B  1  438 ? 85.969  18.164  -147.511 1.00 61.98  ? 478 ASP   B O   1 
ATOM   6393  C  CB  . ASP   B  1  438 ? 86.066  16.858  -150.398 1.00 56.22  ? 478 ASP   B CB  1 
ATOM   6394  C  CG  . ASP   B  1  438 ? 85.468  16.494  -151.747 1.00 63.96  ? 478 ASP   B CG  1 
ATOM   6395  O  OD1 . ASP   B  1  438 ? 84.619  15.572  -151.787 1.00 60.77  ? 478 ASP   B OD1 1 
ATOM   6396  O  OD2 . ASP   B  1  438 ? 85.841  17.129  -152.760 1.00 71.51  ? 478 ASP   B OD2 1 
ATOM   6397  N  N   . PRO   B  1  439 ? 86.014  15.945  -147.224 1.00 48.68  ? 479 PRO   B N   1 
ATOM   6398  C  CA  . PRO   B  1  439 ? 86.524  16.079  -145.856 1.00 46.23  ? 479 PRO   B CA  1 
ATOM   6399  C  C   . PRO   B  1  439 ? 87.944  16.605  -145.772 1.00 55.15  ? 479 PRO   B C   1 
ATOM   6400  O  O   . PRO   B  1  439 ? 88.368  16.981  -144.675 1.00 64.30  ? 479 PRO   B O   1 
ATOM   6401  C  CB  . PRO   B  1  439 ? 86.440  14.646  -145.303 1.00 52.99  ? 479 PRO   B CB  1 
ATOM   6402  C  CG  . PRO   B  1  439 ? 85.700  13.842  -146.344 1.00 48.07  ? 479 PRO   B CG  1 
ATOM   6403  C  CD  . PRO   B  1  439 ? 85.892  14.540  -147.635 1.00 42.58  ? 479 PRO   B CD  1 
ATOM   6404  N  N   . TRP   B  1  440 ? 88.690  16.653  -146.870 1.00 63.80  ? 480 TRP   B N   1 
ATOM   6405  C  CA  . TRP   B  1  440 ? 90.067  17.142  -146.804 1.00 67.94  ? 480 TRP   B CA  1 
ATOM   6406  C  C   . TRP   B  1  440 ? 90.197  18.622  -147.174 1.00 81.38  ? 480 TRP   B C   1 
ATOM   6407  O  O   . TRP   B  1  440 ? 89.232  19.288  -147.548 1.00 85.64  ? 480 TRP   B O   1 
ATOM   6408  C  CB  . TRP   B  1  440 ? 90.958  16.308  -147.711 1.00 55.83  ? 480 TRP   B CB  1 
ATOM   6409  C  CG  . TRP   B  1  440 ? 90.500  16.315  -149.119 1.00 60.42  ? 480 TRP   B CG  1 
ATOM   6410  C  CD1 . TRP   B  1  440 ? 90.835  17.218  -150.078 1.00 54.83  ? 480 TRP   B CD1 1 
ATOM   6411  C  CD2 . TRP   B  1  440 ? 89.615  15.375  -149.741 1.00 54.42  ? 480 TRP   B CD2 1 
ATOM   6412  N  NE1 . TRP   B  1  440 ? 90.219  16.902  -151.259 1.00 48.99  ? 480 TRP   B NE1 1 
ATOM   6413  C  CE2 . TRP   B  1  440 ? 89.466  15.772  -151.082 1.00 51.76  ? 480 TRP   B CE2 1 
ATOM   6414  C  CE3 . TRP   B  1  440 ? 88.946  14.230  -149.298 1.00 55.01  ? 480 TRP   B CE3 1 
ATOM   6415  C  CZ2 . TRP   B  1  440 ? 88.670  15.071  -151.990 1.00 48.34  ? 480 TRP   B CZ2 1 
ATOM   6416  C  CZ3 . TRP   B  1  440 ? 88.156  13.527  -150.205 1.00 41.22  ? 480 TRP   B CZ3 1 
ATOM   6417  C  CH2 . TRP   B  1  440 ? 88.019  13.965  -151.536 1.00 37.43  ? 480 TRP   B CH2 1 
ATOM   6418  O  OXT . TRP   B  1  440 ? 91.287  19.194  -147.102 1.00 87.79  ? 480 TRP   B OXT 1 
ATOM   6419  N  N   . LYS   C  1  27  ? 104.315 -41.522 -223.869 1.00 80.80  ? 67  LYS   C N   1 
ATOM   6420  C  CA  . LYS   C  1  27  ? 103.899 -40.257 -223.274 1.00 75.71  ? 67  LYS   C CA  1 
ATOM   6421  C  C   . LYS   C  1  27  ? 104.019 -40.309 -221.745 1.00 54.84  ? 67  LYS   C C   1 
ATOM   6422  O  O   . LYS   C  1  27  ? 103.049 -40.562 -221.018 1.00 61.05  ? 67  LYS   C O   1 
ATOM   6423  C  CB  . LYS   C  1  27  ? 102.465 -39.906 -223.699 1.00 80.31  ? 67  LYS   C CB  1 
ATOM   6424  C  CG  . LYS   C  1  27  ? 101.869 -38.669 -223.015 1.00 82.16  ? 67  LYS   C CG  1 
ATOM   6425  C  CD  . LYS   C  1  27  ? 102.661 -37.406 -223.310 1.00 78.27  ? 67  LYS   C CD  1 
ATOM   6426  C  CE  . LYS   C  1  27  ? 102.005 -36.593 -224.420 1.00 71.58  ? 67  LYS   C CE  1 
ATOM   6427  N  NZ  . LYS   C  1  27  ? 101.925 -37.350 -225.694 1.00 66.39  ? 67  LYS   C NZ  1 
ATOM   6428  N  N   . PHE   C  1  28  ? 105.233 -40.089 -221.264 1.00 78.42  ? 68  PHE   C N   1 
ATOM   6429  C  CA  . PHE   C  1  28  ? 105.434 -39.821 -219.854 1.00 61.96  ? 68  PHE   C CA  1 
ATOM   6430  C  C   . PHE   C  1  28  ? 105.686 -38.330 -219.712 1.00 60.33  ? 68  PHE   C C   1 
ATOM   6431  O  O   . PHE   C  1  28  ? 106.730 -37.844 -220.178 1.00 59.13  ? 68  PHE   C O   1 
ATOM   6432  C  CB  . PHE   C  1  28  ? 106.609 -40.628 -219.310 1.00 61.27  ? 68  PHE   C CB  1 
ATOM   6433  C  CG  . PHE   C  1  28  ? 106.475 -42.102 -219.543 1.00 72.37  ? 68  PHE   C CG  1 
ATOM   6434  C  CD1 . PHE   C  1  28  ? 107.541 -42.840 -220.031 1.00 85.81  ? 68  PHE   C CD1 1 
ATOM   6435  C  CD2 . PHE   C  1  28  ? 105.276 -42.748 -219.293 1.00 71.52  ? 68  PHE   C CD2 1 
ATOM   6436  C  CE1 . PHE   C  1  28  ? 107.413 -44.200 -220.259 1.00 86.74  ? 68  PHE   C CE1 1 
ATOM   6437  C  CE2 . PHE   C  1  28  ? 105.140 -44.102 -219.523 1.00 81.31  ? 68  PHE   C CE2 1 
ATOM   6438  C  CZ  . PHE   C  1  28  ? 106.210 -44.830 -220.005 1.00 84.05  ? 68  PHE   C CZ  1 
ATOM   6439  N  N   . PRO   C  1  29  ? 104.761 -37.566 -219.128 1.00 49.75  ? 69  PRO   C N   1 
ATOM   6440  C  CA  . PRO   C  1  29  ? 104.934 -36.109 -219.046 1.00 54.39  ? 69  PRO   C CA  1 
ATOM   6441  C  C   . PRO   C  1  29  ? 106.301 -35.706 -218.503 1.00 55.07  ? 69  PRO   C C   1 
ATOM   6442  O  O   . PRO   C  1  29  ? 106.806 -36.278 -217.531 1.00 52.22  ? 69  PRO   C O   1 
ATOM   6443  C  CB  . PRO   C  1  29  ? 103.795 -35.665 -218.109 1.00 45.87  ? 69  PRO   C CB  1 
ATOM   6444  C  CG  . PRO   C  1  29  ? 103.120 -36.941 -217.623 1.00 52.04  ? 69  PRO   C CG  1 
ATOM   6445  C  CD  . PRO   C  1  29  ? 103.446 -37.993 -218.628 1.00 52.74  ? 69  PRO   C CD  1 
ATOM   6446  N  N   . ARG   C  1  30  ? 106.910 -34.731 -219.173 1.00 47.11  ? 70  ARG   C N   1 
ATOM   6447  C  CA  . ARG   C  1  30  ? 108.164 -34.134 -218.741 1.00 51.90  ? 70  ARG   C CA  1 
ATOM   6448  C  C   . ARG   C  1  30  ? 107.863 -33.011 -217.756 1.00 49.36  ? 70  ARG   C C   1 
ATOM   6449  O  O   . ARG   C  1  30  ? 107.006 -32.161 -218.013 1.00 50.24  ? 70  ARG   C O   1 
ATOM   6450  C  CB  . ARG   C  1  30  ? 108.945 -33.592 -219.935 1.00 60.21  ? 70  ARG   C CB  1 
ATOM   6451  C  CG  . ARG   C  1  30  ? 110.403 -33.338 -219.644 1.00 72.56  ? 70  ARG   C CG  1 
ATOM   6452  C  CD  . ARG   C  1  30  ? 111.088 -32.571 -220.756 1.00 78.90  ? 70  ARG   C CD  1 
ATOM   6453  N  NE  . ARG   C  1  30  ? 111.374 -31.195 -220.359 1.00 78.34  ? 70  ARG   C NE  1 
ATOM   6454  C  CZ  . ARG   C  1  30  ? 112.128 -30.358 -221.062 1.00 75.79  ? 70  ARG   C CZ  1 
ATOM   6455  N  NH1 . ARG   C  1  30  ? 112.675 -30.762 -222.205 1.00 72.56  ? 70  ARG   C NH1 1 
ATOM   6456  N  NH2 . ARG   C  1  30  ? 112.335 -29.120 -220.621 1.00 71.63  ? 70  ARG   C NH2 1 
ATOM   6457  N  N   . VAL   C  1  31  ? 108.562 -33.005 -216.629 1.00 42.03  ? 71  VAL   C N   1 
ATOM   6458  C  CA  . VAL   C  1  31  ? 108.221 -32.102 -215.537 1.00 44.57  ? 71  VAL   C CA  1 
ATOM   6459  C  C   . VAL   C  1  31  ? 109.494 -31.421 -215.058 1.00 44.94  ? 71  VAL   C C   1 
ATOM   6460  O  O   . VAL   C  1  31  ? 110.499 -32.090 -214.771 1.00 46.87  ? 71  VAL   C O   1 
ATOM   6461  C  CB  . VAL   C  1  31  ? 107.496 -32.841 -214.397 1.00 57.57  ? 71  VAL   C CB  1 
ATOM   6462  C  CG1 . VAL   C  1  31  ? 107.982 -32.396 -213.032 1.00 67.97  ? 71  VAL   C CG1 1 
ATOM   6463  C  CG2 . VAL   C  1  31  ? 106.007 -32.572 -214.515 1.00 60.54  ? 71  VAL   C CG2 1 
ATOM   6464  N  N   . LYS   C  1  32  ? 109.452 -30.095 -214.998 1.00 43.70  ? 72  LYS   C N   1 
ATOM   6465  C  CA  . LYS   C  1  32  ? 110.624 -29.263 -214.811 1.00 41.69  ? 72  LYS   C CA  1 
ATOM   6466  C  C   . LYS   C  1  32  ? 110.497 -28.467 -213.527 1.00 39.19  ? 72  LYS   C C   1 
ATOM   6467  O  O   . LYS   C  1  32  ? 109.418 -27.972 -213.195 1.00 39.52  ? 72  LYS   C O   1 
ATOM   6468  C  CB  . LYS   C  1  32  ? 110.815 -28.298 -215.983 1.00 41.64  ? 72  LYS   C CB  1 
ATOM   6469  C  CG  . LYS   C  1  32  ? 111.921 -27.281 -215.728 1.00 49.37  ? 72  LYS   C CG  1 
ATOM   6470  C  CD  . LYS   C  1  32  ? 112.281 -26.488 -216.961 1.00 49.00  ? 72  LYS   C CD  1 
ATOM   6471  C  CE  . LYS   C  1  32  ? 113.648 -25.849 -216.796 1.00 50.27  ? 72  LYS   C CE  1 
ATOM   6472  N  NZ  . LYS   C  1  32  ? 114.031 -25.154 -218.057 1.00 54.78  ? 72  LYS   C NZ  1 
ATOM   6473  N  N   . ASN   C  1  33  ? 111.605 -28.364 -212.803 1.00 43.28  ? 73  ASN   C N   1 
ATOM   6474  C  CA  . ASN   C  1  33  ? 111.739 -27.414 -211.713 1.00 37.75  ? 73  ASN   C CA  1 
ATOM   6475  C  C   . ASN   C  1  33  ? 112.455 -26.178 -212.248 1.00 39.63  ? 73  ASN   C C   1 
ATOM   6476  O  O   . ASN   C  1  33  ? 113.584 -26.276 -212.745 1.00 43.91  ? 73  ASN   C O   1 
ATOM   6477  C  CB  . ASN   C  1  33  ? 112.509 -28.029 -210.550 1.00 44.23  ? 73  ASN   C CB  1 
ATOM   6478  C  CG  . ASN   C  1  33  ? 112.607 -27.093 -209.388 1.00 45.26  ? 73  ASN   C CG  1 
ATOM   6479  O  OD1 . ASN   C  1  33  ? 113.298 -26.084 -209.461 1.00 44.72  ? 73  ASN   C OD1 1 
ATOM   6480  N  ND2 . ASN   C  1  33  ? 111.899 -27.403 -208.308 1.00 46.31  ? 73  ASN   C ND2 1 
ATOM   6481  N  N   . TRP   C  1  34  ? 111.802 -25.024 -212.140 1.00 43.68  ? 74  TRP   C N   1 
ATOM   6482  C  CA  . TRP   C  1  34  ? 112.297 -23.791 -212.741 1.00 49.52  ? 74  TRP   C CA  1 
ATOM   6483  C  C   . TRP   C  1  34  ? 113.302 -23.051 -211.872 1.00 52.27  ? 74  TRP   C C   1 
ATOM   6484  O  O   . TRP   C  1  34  ? 114.031 -22.197 -212.388 1.00 45.71  ? 74  TRP   C O   1 
ATOM   6485  C  CB  . TRP   C  1  34  ? 111.115 -22.884 -213.079 1.00 45.71  ? 74  TRP   C CB  1 
ATOM   6486  C  CG  . TRP   C  1  34  ? 110.373 -23.436 -214.250 1.00 48.10  ? 74  TRP   C CG  1 
ATOM   6487  C  CD1 . TRP   C  1  34  ? 109.309 -24.287 -214.219 1.00 49.17  ? 74  TRP   C CD1 1 
ATOM   6488  C  CD2 . TRP   C  1  34  ? 110.671 -23.214 -215.634 1.00 50.39  ? 74  TRP   C CD2 1 
ATOM   6489  N  NE1 . TRP   C  1  34  ? 108.922 -24.606 -215.498 1.00 55.51  ? 74  TRP   C NE1 1 
ATOM   6490  C  CE2 . TRP   C  1  34  ? 109.743 -23.962 -216.385 1.00 56.71  ? 74  TRP   C CE2 1 
ATOM   6491  C  CE3 . TRP   C  1  34  ? 111.638 -22.466 -216.308 1.00 51.05  ? 74  TRP   C CE3 1 
ATOM   6492  C  CZ2 . TRP   C  1  34  ? 109.743 -23.969 -217.779 1.00 58.23  ? 74  TRP   C CZ2 1 
ATOM   6493  C  CZ3 . TRP   C  1  34  ? 111.637 -22.471 -217.687 1.00 60.93  ? 74  TRP   C CZ3 1 
ATOM   6494  C  CH2 . TRP   C  1  34  ? 110.697 -23.219 -218.409 1.00 59.30  ? 74  TRP   C CH2 1 
ATOM   6495  N  N   . GLU   C  1  35  ? 113.353 -23.345 -210.570 1.00 46.42  ? 75  GLU   C N   1 
ATOM   6496  C  CA  . GLU   C  1  35  ? 114.378 -22.744 -209.728 1.00 43.20  ? 75  GLU   C CA  1 
ATOM   6497  C  C   . GLU   C  1  35  ? 115.725 -23.425 -209.931 1.00 51.76  ? 75  GLU   C C   1 
ATOM   6498  O  O   . GLU   C  1  35  ? 116.777 -22.771 -209.863 1.00 47.15  ? 75  GLU   C O   1 
ATOM   6499  C  CB  . GLU   C  1  35  ? 113.955 -22.814 -208.264 1.00 41.58  ? 75  GLU   C CB  1 
ATOM   6500  C  CG  . GLU   C  1  35  ? 114.957 -22.194 -207.305 1.00 41.70  ? 75  GLU   C CG  1 
ATOM   6501  C  CD  . GLU   C  1  35  ? 114.688 -22.571 -205.864 1.00 49.82  ? 75  GLU   C CD  1 
ATOM   6502  O  OE1 . GLU   C  1  35  ? 113.589 -23.103 -205.577 1.00 49.65  ? 75  GLU   C OE1 1 
ATOM   6503  O  OE2 . GLU   C  1  35  ? 115.581 -22.344 -205.021 1.00 53.60  ? 75  GLU   C OE2 1 
ATOM   6504  N  N   . VAL   C  1  36  ? 115.699 -24.727 -210.221 1.00 50.02  ? 76  VAL   C N   1 
ATOM   6505  C  CA  . VAL   C  1  36  ? 116.899 -25.527 -210.318 1.00 52.83  ? 76  VAL   C CA  1 
ATOM   6506  C  C   . VAL   C  1  36  ? 117.236 -25.897 -211.753 1.00 54.46  ? 76  VAL   C C   1 
ATOM   6507  O  O   . VAL   C  1  36  ? 118.421 -26.044 -212.071 1.00 54.37  ? 76  VAL   C O   1 
ATOM   6508  C  CB  . VAL   C  1  36  ? 116.764 -26.794 -209.440 1.00 59.44  ? 76  VAL   C CB  1 
ATOM   6509  C  CG1 . VAL   C  1  36  ? 117.994 -27.686 -209.558 1.00 66.18  ? 76  VAL   C CG1 1 
ATOM   6510  C  CG2 . VAL   C  1  36  ? 116.506 -26.420 -207.987 1.00 62.46  ? 76  VAL   C CG2 1 
ATOM   6511  N  N   . GLY   C  1  37  ? 116.237 -26.010 -212.634 1.00 58.64  ? 77  GLY   C N   1 
ATOM   6512  C  CA  . GLY   C  1  37  ? 116.430 -26.476 -213.984 1.00 56.01  ? 77  GLY   C CA  1 
ATOM   6513  C  C   . GLY   C  1  37  ? 116.340 -27.974 -214.157 1.00 55.15  ? 77  GLY   C C   1 
ATOM   6514  O  O   . GLY   C  1  37  ? 116.508 -28.457 -215.279 1.00 57.46  ? 77  GLY   C O   1 
ATOM   6515  N  N   . SER   C  1  38  ? 116.063 -28.724 -213.096 1.00 46.25  ? 78  SER   C N   1 
ATOM   6516  C  CA  . SER   C  1  38  ? 116.075 -30.172 -213.201 1.00 54.42  ? 78  SER   C CA  1 
ATOM   6517  C  C   . SER   C  1  38  ? 114.832 -30.671 -213.931 1.00 49.39  ? 78  SER   C C   1 
ATOM   6518  O  O   . SER   C  1  38  ? 113.759 -30.061 -213.885 1.00 47.46  ? 78  SER   C O   1 
ATOM   6519  C  CB  . SER   C  1  38  ? 116.187 -30.806 -211.809 1.00 53.28  ? 78  SER   C CB  1 
ATOM   6520  O  OG  . SER   C  1  38  ? 115.124 -30.411 -210.955 1.00 48.21  ? 78  SER   C OG  1 
ATOM   6521  N  N   . ILE   C  1  39  ? 115.000 -31.796 -214.611 1.00 40.95  ? 79  ILE   C N   1 
ATOM   6522  C  CA  . ILE   C  1  39  ? 113.948 -32.464 -215.363 1.00 54.88  ? 79  ILE   C CA  1 
ATOM   6523  C  C   . ILE   C  1  39  ? 113.772 -33.873 -214.814 1.00 47.97  ? 79  ILE   C C   1 
ATOM   6524  O  O   . ILE   C  1  39  ? 114.742 -34.632 -214.732 1.00 52.49  ? 79  ILE   C O   1 
ATOM   6525  C  CB  . ILE   C  1  39  ? 114.293 -32.528 -216.863 1.00 60.17  ? 79  ILE   C CB  1 
ATOM   6526  C  CG1 . ILE   C  1  39  ? 114.424 -31.121 -217.445 1.00 64.52  ? 79  ILE   C CG1 1 
ATOM   6527  C  CG2 . ILE   C  1  39  ? 113.259 -33.357 -217.623 1.00 50.94  ? 79  ILE   C CG2 1 
ATOM   6528  C  CD1 . ILE   C  1  39  ? 113.139 -30.368 -217.486 1.00 65.74  ? 79  ILE   C CD1 1 
ATOM   6529  N  N   . THR   C  1  40  ? 112.537 -34.227 -214.463 1.00 52.46  ? 80  THR   C N   1 
ATOM   6530  C  CA  . THR   C  1  40  ? 112.137 -35.611 -214.236 1.00 58.97  ? 80  THR   C CA  1 
ATOM   6531  C  C   . THR   C  1  40  ? 111.040 -35.991 -215.226 1.00 62.29  ? 80  THR   C C   1 
ATOM   6532  O  O   . THR   C  1  40  ? 110.494 -35.149 -215.937 1.00 61.62  ? 80  THR   C O   1 
ATOM   6533  C  CB  . THR   C  1  40  ? 111.614 -35.835 -212.810 1.00 53.27  ? 80  THR   C CB  1 
ATOM   6534  O  OG1 . THR   C  1  40  ? 110.416 -35.068 -212.633 1.00 44.96  ? 80  THR   C OG1 1 
ATOM   6535  C  CG2 . THR   C  1  40  ? 112.650 -35.436 -211.758 1.00 50.37  ? 80  THR   C CG2 1 
ATOM   6536  N  N   . TYR   C  1  41  ? 110.695 -37.278 -215.247 1.00 66.43  ? 81  TYR   C N   1 
ATOM   6537  C  CA  . TYR   C  1  41  ? 109.577 -37.779 -216.039 1.00 60.80  ? 81  TYR   C CA  1 
ATOM   6538  C  C   . TYR   C  1  41  ? 108.649 -38.571 -215.131 1.00 54.02  ? 81  TYR   C C   1 
ATOM   6539  O  O   . TYR   C  1  41  ? 109.103 -39.454 -214.402 1.00 60.36  ? 81  TYR   C O   1 
ATOM   6540  C  CB  . TYR   C  1  41  ? 110.060 -38.655 -217.207 1.00 66.49  ? 81  TYR   C CB  1 
ATOM   6541  C  CG  . TYR   C  1  41  ? 110.707 -37.870 -218.325 1.00 65.34  ? 81  TYR   C CG  1 
ATOM   6542  C  CD1 . TYR   C  1  41  ? 112.067 -37.586 -218.303 1.00 69.16  ? 81  TYR   C CD1 1 
ATOM   6543  C  CD2 . TYR   C  1  41  ? 109.957 -37.402 -219.396 1.00 61.80  ? 81  TYR   C CD2 1 
ATOM   6544  C  CE1 . TYR   C  1  41  ? 112.664 -36.860 -219.320 1.00 71.93  ? 81  TYR   C CE1 1 
ATOM   6545  C  CE2 . TYR   C  1  41  ? 110.546 -36.681 -220.419 1.00 67.50  ? 81  TYR   C CE2 1 
ATOM   6546  C  CZ  . TYR   C  1  41  ? 111.899 -36.410 -220.372 1.00 72.89  ? 81  TYR   C CZ  1 
ATOM   6547  O  OH  . TYR   C  1  41  ? 112.493 -35.684 -221.377 1.00 79.41  ? 81  TYR   C OH  1 
ATOM   6548  N  N   . ASP   C  1  42  ? 107.354 -38.252 -215.166 1.00 51.38  ? 82  ASP   C N   1 
ATOM   6549  C  CA  . ASP   C  1  42  ? 106.379 -38.917 -214.303 1.00 57.22  ? 82  ASP   C CA  1 
ATOM   6550  C  C   . ASP   C  1  42  ? 105.858 -40.144 -215.037 1.00 60.07  ? 82  ASP   C C   1 
ATOM   6551  O  O   . ASP   C  1  42  ? 104.930 -40.052 -215.843 1.00 60.69  ? 82  ASP   C O   1 
ATOM   6552  C  CB  . ASP   C  1  42  ? 105.249 -37.969 -213.909 1.00 50.07  ? 82  ASP   C CB  1 
ATOM   6553  C  CG  . ASP   C  1  42  ? 104.519 -38.424 -212.635 1.00 60.32  ? 82  ASP   C CG  1 
ATOM   6554  O  OD1 . ASP   C  1  42  ? 103.998 -39.556 -212.603 1.00 64.00  ? 82  ASP   C OD1 1 
ATOM   6555  O  OD2 . ASP   C  1  42  ? 104.480 -37.653 -211.655 1.00 61.77  ? 82  ASP   C OD2 1 
ATOM   6556  N  N   . THR   C  1  43  ? 106.470 -41.297 -214.764 1.00 64.11  ? 83  THR   C N   1 
ATOM   6557  C  CA  . THR   C  1  43  ? 106.016 -42.557 -215.338 1.00 62.10  ? 83  THR   C CA  1 
ATOM   6558  C  C   . THR   C  1  43  ? 104.855 -43.159 -214.559 1.00 59.09  ? 83  THR   C C   1 
ATOM   6559  O  O   . THR   C  1  43  ? 104.091 -43.949 -215.122 1.00 59.48  ? 83  THR   C O   1 
ATOM   6560  C  CB  . THR   C  1  43  ? 107.176 -43.558 -215.395 1.00 62.78  ? 83  THR   C CB  1 
ATOM   6561  O  OG1 . THR   C  1  43  ? 107.575 -43.904 -214.066 1.00 59.02  ? 83  THR   C OG1 1 
ATOM   6562  C  CG2 . THR   C  1  43  ? 108.362 -42.942 -216.109 1.00 64.32  ? 83  THR   C CG2 1 
ATOM   6563  N  N   . LEU   C  1  44  ? 104.695 -42.783 -213.287 1.00 55.37  ? 84  LEU   C N   1 
ATOM   6564  C  CA  . LEU   C  1  44  ? 103.590 -43.287 -212.472 1.00 59.64  ? 84  LEU   C CA  1 
ATOM   6565  C  C   . LEU   C  1  44  ? 102.232 -42.776 -212.956 1.00 59.07  ? 84  LEU   C C   1 
ATOM   6566  O  O   . LEU   C  1  44  ? 101.218 -43.460 -212.762 1.00 58.14  ? 84  LEU   C O   1 
ATOM   6567  C  CB  . LEU   C  1  44  ? 103.812 -42.905 -211.005 1.00 58.37  ? 84  LEU   C CB  1 
ATOM   6568  C  CG  . LEU   C  1  44  ? 102.838 -43.385 -209.911 1.00 54.04  ? 84  LEU   C CG  1 
ATOM   6569  C  CD1 . LEU   C  1  44  ? 102.779 -44.917 -209.831 1.00 43.37  ? 84  LEU   C CD1 1 
ATOM   6570  C  CD2 . LEU   C  1  44  ? 103.187 -42.766 -208.549 1.00 42.23  ? 84  LEU   C CD2 1 
ATOM   6571  N  N   . SER   C  1  45  ? 102.184 -41.591 -213.583 1.00 49.05  ? 85  SER   C N   1 
ATOM   6572  C  CA  . SER   C  1  45  ? 100.910 -41.076 -214.091 1.00 48.61  ? 85  SER   C CA  1 
ATOM   6573  C  C   . SER   C  1  45  ? 100.270 -42.038 -215.087 1.00 63.24  ? 85  SER   C C   1 
ATOM   6574  O  O   . SER   C  1  45  ? 99.044  -42.041 -215.244 1.00 66.28  ? 85  SER   C O   1 
ATOM   6575  C  CB  . SER   C  1  45  ? 101.100 -39.702 -214.750 1.00 50.40  ? 85  SER   C CB  1 
ATOM   6576  O  OG  . SER   C  1  45  ? 101.813 -39.818 -215.967 1.00 60.98  ? 85  SER   C OG  1 
ATOM   6577  N  N   . ALA   C  1  46  ? 101.077 -42.861 -215.763 1.00 65.74  ? 86  ALA   C N   1 
ATOM   6578  C  CA  . ALA   C  1  46  ? 100.523 -43.854 -216.684 1.00 73.21  ? 86  ALA   C CA  1 
ATOM   6579  C  C   . ALA   C  1  46  ? 99.698  -44.907 -215.955 1.00 71.62  ? 86  ALA   C C   1 
ATOM   6580  O  O   . ALA   C  1  46  ? 98.815  -45.529 -216.557 1.00 73.74  ? 86  ALA   C O   1 
ATOM   6581  C  CB  . ALA   C  1  46  ? 101.643 -44.527 -217.476 1.00 72.02  ? 86  ALA   C CB  1 
ATOM   6582  N  N   . GLN   C  1  47  ? 99.968  -45.126 -214.672 1.00 68.72  ? 87  GLN   C N   1 
ATOM   6583  C  CA  . GLN   C  1  47  ? 99.210  -46.070 -213.864 1.00 68.30  ? 87  GLN   C CA  1 
ATOM   6584  C  C   . GLN   C  1  47  ? 97.914  -45.484 -213.317 1.00 72.07  ? 87  GLN   C C   1 
ATOM   6585  O  O   . GLN   C  1  47  ? 97.194  -46.191 -212.603 1.00 71.94  ? 87  GLN   C O   1 
ATOM   6586  C  CB  . GLN   C  1  47  ? 100.069 -46.566 -212.692 1.00 70.19  ? 87  GLN   C CB  1 
ATOM   6587  C  CG  . GLN   C  1  47  ? 101.384 -47.228 -213.091 1.00 85.10  ? 87  GLN   C CG  1 
ATOM   6588  C  CD  . GLN   C  1  47  ? 101.181 -48.579 -213.758 1.00 102.29 ? 87  GLN   C CD  1 
ATOM   6589  O  OE1 . GLN   C  1  47  ? 100.741 -48.658 -214.906 1.00 110.75 ? 87  GLN   C OE1 1 
ATOM   6590  N  NE2 . GLN   C  1  47  ? 101.499 -49.650 -213.037 1.00 105.94 ? 87  GLN   C NE2 1 
ATOM   6591  N  N   . ALA   C  1  48  ? 97.608  -44.221 -213.613 1.00 63.69  ? 88  ALA   C N   1 
ATOM   6592  C  CA  . ALA   C  1  48  ? 96.463  -43.560 -212.997 1.00 66.70  ? 88  ALA   C CA  1 
ATOM   6593  C  C   . ALA   C  1  48  ? 95.181  -44.326 -213.282 1.00 74.25  ? 88  ALA   C C   1 
ATOM   6594  O  O   . ALA   C  1  48  ? 94.877  -44.645 -214.435 1.00 73.31  ? 88  ALA   C O   1 
ATOM   6595  C  CB  . ALA   C  1  48  ? 96.340  -42.126 -213.503 1.00 62.58  ? 88  ALA   C CB  1 
ATOM   6596  N  N   . GLN   C  1  49  ? 94.433  -44.631 -212.225 1.00 82.23  ? 89  GLN   C N   1 
ATOM   6597  C  CA  . GLN   C  1  49  ? 93.223  -45.423 -212.380 1.00 93.05  ? 89  GLN   C CA  1 
ATOM   6598  C  C   . GLN   C  1  49  ? 92.080  -44.545 -212.869 1.00 100.05 ? 89  GLN   C C   1 
ATOM   6599  O  O   . GLN   C  1  49  ? 91.998  -44.240 -214.063 1.00 110.94 ? 89  GLN   C O   1 
ATOM   6600  C  CB  . GLN   C  1  49  ? 92.852  -46.124 -211.067 1.00 95.18  ? 89  GLN   C CB  1 
ATOM   6601  C  CG  . GLN   C  1  49  ? 93.867  -45.971 -209.934 1.00 97.35  ? 89  GLN   C CG  1 
ATOM   6602  C  CD  . GLN   C  1  49  ? 95.025  -46.961 -209.998 1.00 97.62  ? 89  GLN   C CD  1 
ATOM   6603  O  OE1 . GLN   C  1  49  ? 95.564  -47.363 -208.966 1.00 93.85  ? 89  GLN   C OE1 1 
ATOM   6604  N  NE2 . GLN   C  1  49  ? 95.422  -47.342 -211.205 1.00 101.93 ? 89  GLN   C NE2 1 
ATOM   6605  N  N   . GLN   C  1  50  ? 91.203  -44.128 -211.958 1.00 95.94  ? 90  GLN   C N   1 
ATOM   6606  C  CA  . GLN   C  1  50  ? 90.008  -43.397 -212.347 1.00 91.61  ? 90  GLN   C CA  1 
ATOM   6607  C  C   . GLN   C  1  50  ? 90.388  -42.061 -212.992 1.00 89.26  ? 90  GLN   C C   1 
ATOM   6608  O  O   . GLN   C  1  50  ? 91.543  -41.626 -212.969 1.00 89.91  ? 90  GLN   C O   1 
ATOM   6609  C  CB  . GLN   C  1  50  ? 89.091  -43.195 -211.138 1.00 91.15  ? 90  GLN   C CB  1 
ATOM   6610  C  CG  . GLN   C  1  50  ? 88.801  -44.485 -210.340 1.00 96.84  ? 90  GLN   C CG  1 
ATOM   6611  C  CD  . GLN   C  1  50  ? 87.747  -45.382 -210.983 1.00 97.09  ? 90  GLN   C CD  1 
ATOM   6612  O  OE1 . GLN   C  1  50  ? 88.002  -46.554 -211.263 1.00 104.75 ? 90  GLN   C OE1 1 
ATOM   6613  N  NE2 . GLN   C  1  50  ? 86.552  -44.839 -211.196 1.00 89.61  ? 90  GLN   C NE2 1 
ATOM   6614  N  N   . ASP   C  1  51  ? 89.398  -41.412 -213.590 1.00 79.67  ? 91  ASP   C N   1 
ATOM   6615  C  CA  . ASP   C  1  51  ? 89.644  -40.260 -214.444 1.00 72.66  ? 91  ASP   C CA  1 
ATOM   6616  C  C   . ASP   C  1  51  ? 89.312  -38.964 -213.723 1.00 65.22  ? 91  ASP   C C   1 
ATOM   6617  O  O   . ASP   C  1  51  ? 88.269  -38.858 -213.069 1.00 71.31  ? 91  ASP   C O   1 
ATOM   6618  C  CB  . ASP   C  1  51  ? 88.837  -40.364 -215.737 1.00 67.09  ? 91  ASP   C CB  1 
ATOM   6619  C  CG  . ASP   C  1  51  ? 89.391  -41.405 -216.671 1.00 58.09  ? 91  ASP   C CG  1 
ATOM   6620  O  OD1 . ASP   C  1  51  ? 90.431  -42.014 -216.337 1.00 67.71  ? 91  ASP   C OD1 1 
ATOM   6621  O  OD2 . ASP   C  1  51  ? 88.787  -41.617 -217.738 1.00 65.31  ? 91  ASP   C OD2 1 
ATOM   6622  N  N   . GLY   C  1  52  ? 90.201  -37.982 -213.860 1.00 56.57  ? 92  GLY   C N   1 
ATOM   6623  C  CA  . GLY   C  1  52  ? 89.970  -36.652 -213.356 1.00 48.92  ? 92  GLY   C CA  1 
ATOM   6624  C  C   . GLY   C  1  52  ? 89.116  -35.848 -214.312 1.00 53.55  ? 92  GLY   C C   1 
ATOM   6625  O  O   . GLY   C  1  52  ? 88.588  -36.365 -215.302 1.00 56.10  ? 92  GLY   C O   1 
ATOM   6626  N  N   . PRO   C  1  53  ? 88.978  -34.554 -214.041 1.00 52.22  ? 93  PRO   C N   1 
ATOM   6627  C  CA  . PRO   C  1  53  ? 87.972  -33.741 -214.735 1.00 53.60  ? 93  PRO   C CA  1 
ATOM   6628  C  C   . PRO   C  1  53  ? 88.445  -33.044 -216.001 1.00 46.74  ? 93  PRO   C C   1 
ATOM   6629  O  O   . PRO   C  1  53  ? 87.642  -32.359 -216.636 1.00 48.75  ? 93  PRO   C O   1 
ATOM   6630  C  CB  . PRO   C  1  53  ? 87.616  -32.706 -213.659 1.00 48.98  ? 93  PRO   C CB  1 
ATOM   6631  C  CG  . PRO   C  1  53  ? 88.903  -32.563 -212.819 1.00 48.27  ? 93  PRO   C CG  1 
ATOM   6632  C  CD  . PRO   C  1  53  ? 89.792  -33.751 -213.111 1.00 45.21  ? 93  PRO   C CD  1 
ATOM   6633  N  N   . CYS   C  1  54  ? 89.703  -33.183 -216.382 1.00 45.75  ? 94  CYS   C N   1 
ATOM   6634  C  CA  . CYS   C  1  54  ? 90.287  -32.389 -217.448 1.00 45.97  ? 94  CYS   C CA  1 
ATOM   6635  C  C   . CYS   C  1  54  ? 90.142  -33.109 -218.780 1.00 48.21  ? 94  CYS   C C   1 
ATOM   6636  O  O   . CYS   C  1  54  ? 90.049  -34.337 -218.829 1.00 45.46  ? 94  CYS   C O   1 
ATOM   6637  C  CB  . CYS   C  1  54  ? 91.762  -32.128 -217.149 1.00 39.01  ? 94  CYS   C CB  1 
ATOM   6638  S  SG  . CYS   C  1  54  ? 92.087  -30.899 -215.850 1.00 39.48  ? 94  CYS   C SG  1 
ATOM   6639  N  N   . THR   C  1  55  ? 90.109  -32.333 -219.865 1.00 49.38  ? 95  THR   C N   1 
ATOM   6640  C  CA  . THR   C  1  55  ? 90.164  -32.954 -221.190 1.00 47.29  ? 95  THR   C CA  1 
ATOM   6641  C  C   . THR   C  1  55  ? 91.117  -32.124 -222.049 1.00 41.90  ? 95  THR   C C   1 
ATOM   6642  O  O   . THR   C  1  55  ? 91.520  -31.031 -221.635 1.00 47.84  ? 95  THR   C O   1 
ATOM   6643  C  CB  . THR   C  1  55  ? 88.784  -33.040 -221.855 1.00 50.27  ? 95  THR   C CB  1 
ATOM   6644  O  OG1 . THR   C  1  55  ? 88.295  -31.725 -222.135 1.00 43.01  ? 95  THR   C OG1 1 
ATOM   6645  C  CG2 . THR   C  1  55  ? 87.775  -33.816 -220.999 1.00 45.02  ? 95  THR   C CG2 1 
ATOM   6646  N  N   . PRO   C  1  56  ? 91.517  -32.598 -223.227 1.00 43.00  ? 96  PRO   C N   1 
ATOM   6647  C  CA  . PRO   C  1  56  ? 92.387  -31.773 -224.065 1.00 39.61  ? 96  PRO   C CA  1 
ATOM   6648  C  C   . PRO   C  1  56  ? 91.790  -30.411 -224.385 1.00 50.21  ? 96  PRO   C C   1 
ATOM   6649  O  O   . PRO   C  1  56  ? 92.530  -29.477 -224.715 1.00 47.24  ? 96  PRO   C O   1 
ATOM   6650  C  CB  . PRO   C  1  56  ? 92.546  -32.620 -225.337 1.00 44.13  ? 96  PRO   C CB  1 
ATOM   6651  C  CG  . PRO   C  1  56  ? 92.452  -34.037 -224.838 1.00 43.74  ? 96  PRO   C CG  1 
ATOM   6652  C  CD  . PRO   C  1  56  ? 91.406  -33.981 -223.752 1.00 46.71  ? 96  PRO   C CD  1 
ATOM   6653  N  N   . ARG   C  1  57  ? 90.480  -30.265 -224.285 1.00 44.86  ? 97  ARG   C N   1 
ATOM   6654  C  CA  . ARG   C  1  57  ? 89.850  -29.018 -224.670 1.00 48.13  ? 97  ARG   C CA  1 
ATOM   6655  C  C   . ARG   C  1  57  ? 89.841  -27.989 -223.545 1.00 43.00  ? 97  ARG   C C   1 
ATOM   6656  O  O   . ARG   C  1  57  ? 89.899  -26.791 -223.829 1.00 40.33  ? 97  ARG   C O   1 
ATOM   6657  C  CB  . ARG   C  1  57  ? 88.432  -29.297 -225.167 1.00 56.04  ? 97  ARG   C CB  1 
ATOM   6658  C  CG  . ARG   C  1  57  ? 88.363  -30.420 -226.218 1.00 71.08  ? 97  ARG   C CG  1 
ATOM   6659  C  CD  . ARG   C  1  57  ? 87.740  -29.948 -227.521 1.00 88.19  ? 97  ARG   C CD  1 
ATOM   6660  N  NE  . ARG   C  1  57  ? 86.966  -28.727 -227.327 1.00 102.13 ? 97  ARG   C NE  1 
ATOM   6661  C  CZ  . ARG   C  1  57  ? 85.730  -28.693 -226.840 1.00 107.88 ? 97  ARG   C CZ  1 
ATOM   6662  N  NH1 . ARG   C  1  57  ? 85.116  -29.815 -226.488 1.00 109.68 ? 97  ARG   C NH1 1 
ATOM   6663  N  NH2 . ARG   C  1  57  ? 85.117  -27.532 -226.690 1.00 109.21 ? 97  ARG   C NH2 1 
ATOM   6664  N  N   . ARG   C  1  58  ? 89.787  -28.412 -222.278 1.00 37.33  ? 98  ARG   C N   1 
ATOM   6665  C  CA  . ARG   C  1  58  ? 89.850  -27.428 -221.196 1.00 37.53  ? 98  ARG   C CA  1 
ATOM   6666  C  C   . ARG   C  1  58  ? 90.331  -28.097 -219.915 1.00 39.21  ? 98  ARG   C C   1 
ATOM   6667  O  O   . ARG   C  1  58  ? 90.069  -29.279 -219.676 1.00 42.73  ? 98  ARG   C O   1 
ATOM   6668  C  CB  . ARG   C  1  58  ? 88.497  -26.733 -220.960 1.00 40.34  ? 98  ARG   C CB  1 
ATOM   6669  C  CG  . ARG   C  1  58  ? 87.401  -27.551 -220.237 1.00 41.28  ? 98  ARG   C CG  1 
ATOM   6670  C  CD  . ARG   C  1  58  ? 86.897  -28.752 -221.074 1.00 46.77  ? 98  ARG   C CD  1 
ATOM   6671  N  NE  . ARG   C  1  58  ? 85.802  -29.506 -220.457 1.00 48.66  ? 98  ARG   C NE  1 
ATOM   6672  C  CZ  . ARG   C  1  58  ? 85.930  -30.371 -219.442 1.00 42.70  ? 98  ARG   C CZ  1 
ATOM   6673  N  NH1 . ARG   C  1  58  ? 87.110  -30.590 -218.860 1.00 37.47  ? 98  ARG   C NH1 1 
ATOM   6674  N  NH2 . ARG   C  1  58  ? 84.859  -31.026 -219.008 1.00 41.16  ? 98  ARG   C NH2 1 
ATOM   6675  N  N   . CYS   C  1  59  ? 91.018  -27.311 -219.087 1.00 35.33  ? 99  CYS   C N   1 
ATOM   6676  C  CA  . CYS   C  1  59  ? 91.588  -27.787 -217.833 1.00 39.33  ? 99  CYS   C CA  1 
ATOM   6677  C  C   . CYS   C  1  59  ? 90.728  -27.327 -216.653 1.00 29.85  ? 99  CYS   C C   1 
ATOM   6678  O  O   . CYS   C  1  59  ? 90.447  -26.133 -216.498 1.00 34.74  ? 99  CYS   C O   1 
ATOM   6679  C  CB  . CYS   C  1  59  ? 93.027  -27.300 -217.689 1.00 33.12  ? 99  CYS   C CB  1 
ATOM   6680  S  SG  . CYS   C  1  59  ? 93.716  -27.531 -216.077 1.00 36.03  ? 99  CYS   C SG  1 
ATOM   6681  N  N   . LEU   C  1  60  ? 90.306  -28.286 -215.828 1.00 34.48  ? 100 LEU   C N   1 
ATOM   6682  C  CA  . LEU   C  1  60  ? 89.463  -28.016 -214.674 1.00 33.83  ? 100 LEU   C CA  1 
ATOM   6683  C  C   . LEU   C  1  60  ? 90.221  -28.258 -213.374 1.00 38.98  ? 100 LEU   C C   1 
ATOM   6684  O  O   . LEU   C  1  60  ? 89.613  -28.577 -212.346 1.00 34.42  ? 100 LEU   C O   1 
ATOM   6685  C  CB  . LEU   C  1  60  ? 88.194  -28.873 -214.715 1.00 35.26  ? 100 LEU   C CB  1 
ATOM   6686  C  CG  . LEU   C  1  60  ? 87.194  -28.544 -215.823 1.00 36.49  ? 100 LEU   C CG  1 
ATOM   6687  C  CD1 . LEU   C  1  60  ? 85.917  -29.359 -215.620 1.00 37.77  ? 100 LEU   C CD1 1 
ATOM   6688  C  CD2 . LEU   C  1  60  ? 86.899  -27.019 -215.887 1.00 29.84  ? 100 LEU   C CD2 1 
ATOM   6689  N  N   . GLY   C  1  61  ? 91.549  -28.107 -213.413 1.00 41.59  ? 101 GLY   C N   1 
ATOM   6690  C  CA  . GLY   C  1  61  ? 92.356  -28.414 -212.242 1.00 44.68  ? 101 GLY   C CA  1 
ATOM   6691  C  C   . GLY   C  1  61  ? 92.042  -27.541 -211.039 1.00 42.91  ? 101 GLY   C C   1 
ATOM   6692  O  O   . GLY   C  1  61  ? 92.245  -27.956 -209.896 1.00 41.42  ? 101 GLY   C O   1 
ATOM   6693  N  N   . SER   C  1  62  ? 91.554  -26.324 -211.269 1.00 39.85  ? 102 SER   C N   1 
ATOM   6694  C  CA  . SER   C  1  62  ? 91.276  -25.431 -210.143 1.00 31.29  ? 102 SER   C CA  1 
ATOM   6695  C  C   . SER   C  1  62  ? 89.965  -25.748 -209.432 1.00 35.80  ? 102 SER   C C   1 
ATOM   6696  O  O   . SER   C  1  62  ? 89.648  -25.087 -208.442 1.00 44.27  ? 102 SER   C O   1 
ATOM   6697  C  CB  . SER   C  1  62  ? 91.258  -23.978 -210.611 1.00 41.50  ? 102 SER   C CB  1 
ATOM   6698  O  OG  . SER   C  1  62  ? 90.079  -23.717 -211.339 1.00 44.26  ? 102 SER   C OG  1 
ATOM   6699  N  N   . LEU   C  1  63  ? 89.200  -26.738 -209.896 1.00 38.37  ? 103 LEU   C N   1 
ATOM   6700  C  CA  . LEU   C  1  63  ? 87.919  -27.047 -209.275 1.00 49.04  ? 103 LEU   C CA  1 
ATOM   6701  C  C   . LEU   C  1  63  ? 88.145  -27.846 -207.992 1.00 39.90  ? 103 LEU   C C   1 
ATOM   6702  O  O   . LEU   C  1  63  ? 88.928  -28.800 -207.977 1.00 36.96  ? 103 LEU   C O   1 
ATOM   6703  C  CB  . LEU   C  1  63  ? 87.022  -27.822 -210.243 1.00 49.96  ? 103 LEU   C CB  1 
ATOM   6704  C  CG  . LEU   C  1  63  ? 85.944  -27.013 -210.985 1.00 53.36  ? 103 LEU   C CG  1 
ATOM   6705  C  CD1 . LEU   C  1  63  ? 86.532  -25.858 -211.813 1.00 40.44  ? 103 LEU   C CD1 1 
ATOM   6706  C  CD2 . LEU   C  1  63  ? 85.099  -27.928 -211.867 1.00 50.01  ? 103 LEU   C CD2 1 
ATOM   6707  N  N   . VAL   C  1  64  ? 87.473  -27.438 -206.916 1.00 41.81  ? 104 VAL   C N   1 
ATOM   6708  C  CA  . VAL   C  1  64  ? 87.612  -28.137 -205.637 1.00 36.91  ? 104 VAL   C CA  1 
ATOM   6709  C  C   . VAL   C  1  64  ? 87.025  -29.547 -205.723 1.00 41.77  ? 104 VAL   C C   1 
ATOM   6710  O  O   . VAL   C  1  64  ? 87.665  -30.531 -205.327 1.00 47.14  ? 104 VAL   C O   1 
ATOM   6711  C  CB  . VAL   C  1  64  ? 86.970  -27.320 -204.502 1.00 47.06  ? 104 VAL   C CB  1 
ATOM   6712  C  CG1 . VAL   C  1  64  ? 86.949  -28.136 -203.230 1.00 54.36  ? 104 VAL   C CG1 1 
ATOM   6713  C  CG2 . VAL   C  1  64  ? 87.749  -26.015 -204.259 1.00 37.97  ? 104 VAL   C CG2 1 
ATOM   6714  N  N   . PHE   C  1  65  ? 85.794  -29.668 -206.225 1.00 43.87  ? 105 PHE   C N   1 
ATOM   6715  C  CA  . PHE   C  1  65  ? 85.198  -30.975 -206.481 1.00 53.86  ? 105 PHE   C CA  1 
ATOM   6716  C  C   . PHE   C  1  65  ? 85.082  -31.194 -207.987 1.00 61.89  ? 105 PHE   C C   1 
ATOM   6717  O  O   . PHE   C  1  65  ? 84.160  -30.656 -208.622 1.00 56.71  ? 105 PHE   C O   1 
ATOM   6718  C  CB  . PHE   C  1  65  ? 83.826  -31.087 -205.809 1.00 58.69  ? 105 PHE   C CB  1 
ATOM   6719  C  CG  . PHE   C  1  65  ? 83.849  -30.806 -204.331 1.00 54.68  ? 105 PHE   C CG  1 
ATOM   6720  C  CD1 . PHE   C  1  65  ? 83.272  -29.656 -203.827 1.00 61.01  ? 105 PHE   C CD1 1 
ATOM   6721  C  CD2 . PHE   C  1  65  ? 84.457  -31.678 -203.452 1.00 60.61  ? 105 PHE   C CD2 1 
ATOM   6722  C  CE1 . PHE   C  1  65  ? 83.290  -29.385 -202.465 1.00 61.64  ? 105 PHE   C CE1 1 
ATOM   6723  C  CE2 . PHE   C  1  65  ? 84.483  -31.417 -202.082 1.00 62.50  ? 105 PHE   C CE2 1 
ATOM   6724  C  CZ  . PHE   C  1  65  ? 83.899  -30.265 -201.589 1.00 63.40  ? 105 PHE   C CZ  1 
ATOM   6725  N  N   . PRO   C  1  66  ? 85.992  -31.972 -208.606 1.00 73.40  ? 106 PRO   C N   1 
ATOM   6726  C  CA  . PRO   C  1  66  ? 86.146  -32.208 -210.053 1.00 84.48  ? 106 PRO   C CA  1 
ATOM   6727  C  C   . PRO   C  1  66  ? 84.842  -32.334 -210.856 1.00 87.41  ? 106 PRO   C C   1 
ATOM   6728  O  O   . PRO   C  1  66  ? 83.965  -33.142 -210.542 1.00 84.29  ? 106 PRO   C O   1 
ATOM   6729  C  CB  . PRO   C  1  66  ? 86.924  -33.526 -210.094 1.00 88.03  ? 106 PRO   C CB  1 
ATOM   6730  C  CG  . PRO   C  1  66  ? 87.793  -33.466 -208.883 1.00 82.38  ? 106 PRO   C CG  1 
ATOM   6731  C  CD  . PRO   C  1  66  ? 86.989  -32.733 -207.825 1.00 75.77  ? 106 PRO   C CD  1 
ATOM   6732  N  N   . ALA   C  1  79  ? 77.232  -55.160 -209.178 1.00 95.90  ? 119 ALA   C N   1 
ATOM   6733  C  CA  . ALA   C  1  79  ? 78.517  -55.267 -209.862 1.00 95.08  ? 119 ALA   C CA  1 
ATOM   6734  C  C   . ALA   C  1  79  ? 79.531  -56.063 -209.041 1.00 100.11 ? 119 ALA   C C   1 
ATOM   6735  O  O   . ALA   C  1  79  ? 80.403  -55.479 -208.395 1.00 98.88  ? 119 ALA   C O   1 
ATOM   6736  C  CB  . ALA   C  1  79  ? 79.062  -53.887 -210.169 1.00 89.86  ? 119 ALA   C CB  1 
ATOM   6737  N  N   . PRO   C  1  80  ? 79.411  -57.400 -209.060 1.00 100.61 ? 120 PRO   C N   1 
ATOM   6738  C  CA  . PRO   C  1  80  ? 80.392  -58.239 -208.358 1.00 98.78  ? 120 PRO   C CA  1 
ATOM   6739  C  C   . PRO   C  1  80  ? 81.711  -58.371 -209.107 1.00 100.22 ? 120 PRO   C C   1 
ATOM   6740  O  O   . PRO   C  1  80  ? 82.769  -58.459 -208.477 1.00 96.31  ? 120 PRO   C O   1 
ATOM   6741  C  CB  . PRO   C  1  80  ? 79.678  -59.594 -208.240 1.00 99.33  ? 120 PRO   C CB  1 
ATOM   6742  C  CG  . PRO   C  1  80  ? 78.226  -59.306 -208.522 1.00 100.96 ? 120 PRO   C CG  1 
ATOM   6743  C  CD  . PRO   C  1  80  ? 78.245  -58.181 -209.502 1.00 100.67 ? 120 PRO   C CD  1 
ATOM   6744  N  N   . GLU   C  1  81  ? 81.670  -58.399 -210.444 1.00 103.70 ? 121 GLU   C N   1 
ATOM   6745  C  CA  . GLU   C  1  81  ? 82.913  -58.442 -211.211 1.00 104.88 ? 121 GLU   C CA  1 
ATOM   6746  C  C   . GLU   C  1  81  ? 83.698  -57.145 -211.051 1.00 95.41  ? 121 GLU   C C   1 
ATOM   6747  O  O   . GLU   C  1  81  ? 84.936  -57.155 -211.033 1.00 96.73  ? 121 GLU   C O   1 
ATOM   6748  C  CB  . GLU   C  1  81  ? 82.627  -58.718 -212.692 1.00 112.93 ? 121 GLU   C CB  1 
ATOM   6749  C  CG  . GLU   C  1  81  ? 83.400  -57.806 -213.643 1.00 119.55 ? 121 GLU   C CG  1 
ATOM   6750  C  CD  . GLU   C  1  81  ? 83.838  -58.496 -214.920 1.00 127.29 ? 121 GLU   C CD  1 
ATOM   6751  O  OE1 . GLU   C  1  81  ? 82.976  -58.779 -215.782 1.00 130.53 ? 121 GLU   C OE1 1 
ATOM   6752  O  OE2 . GLU   C  1  81  ? 85.054  -58.747 -215.063 1.00 128.00 ? 121 GLU   C OE2 1 
ATOM   6753  N  N   . GLN   C  1  82  ? 82.992  -56.019 -210.945 1.00 84.06  ? 122 GLN   C N   1 
ATOM   6754  C  CA  . GLN   C  1  82  ? 83.653  -54.744 -210.696 1.00 87.71  ? 122 GLN   C CA  1 
ATOM   6755  C  C   . GLN   C  1  82  ? 84.479  -54.794 -209.419 1.00 80.83  ? 122 GLN   C C   1 
ATOM   6756  O  O   . GLN   C  1  82  ? 85.666  -54.442 -209.416 1.00 78.56  ? 122 GLN   C O   1 
ATOM   6757  C  CB  . GLN   C  1  82  ? 82.607  -53.634 -210.614 1.00 95.89  ? 122 GLN   C CB  1 
ATOM   6758  C  CG  . GLN   C  1  82  ? 82.280  -52.994 -211.944 1.00 100.76 ? 122 GLN   C CG  1 
ATOM   6759  C  CD  . GLN   C  1  82  ? 83.204  -51.837 -212.254 1.00 98.51  ? 122 GLN   C CD  1 
ATOM   6760  O  OE1 . GLN   C  1  82  ? 83.903  -51.334 -211.371 1.00 101.39 ? 122 GLN   C OE1 1 
ATOM   6761  N  NE2 . GLN   C  1  82  ? 83.212  -51.406 -213.508 1.00 92.86  ? 122 GLN   C NE2 1 
ATOM   6762  N  N   . LEU   C  1  83  ? 83.862  -55.243 -208.324 1.00 73.92  ? 123 LEU   C N   1 
ATOM   6763  C  CA  . LEU   C  1  83  ? 84.554  -55.300 -207.040 1.00 66.76  ? 123 LEU   C CA  1 
ATOM   6764  C  C   . LEU   C  1  83  ? 85.833  -56.123 -207.135 1.00 65.50  ? 123 LEU   C C   1 
ATOM   6765  O  O   . LEU   C  1  83  ? 86.875  -55.722 -206.602 1.00 64.18  ? 123 LEU   C O   1 
ATOM   6766  C  CB  . LEU   C  1  83  ? 83.607  -55.870 -205.984 1.00 69.23  ? 123 LEU   C CB  1 
ATOM   6767  C  CG  . LEU   C  1  83  ? 84.053  -55.898 -204.523 1.00 68.54  ? 123 LEU   C CG  1 
ATOM   6768  C  CD1 . LEU   C  1  83  ? 84.516  -54.511 -204.112 1.00 61.99  ? 123 LEU   C CD1 1 
ATOM   6769  C  CD2 . LEU   C  1  83  ? 82.907  -56.365 -203.649 1.00 64.69  ? 123 LEU   C CD2 1 
ATOM   6770  N  N   . LEU   C  1  84  ? 85.777  -57.253 -207.850 1.00 70.22  ? 124 LEU   C N   1 
ATOM   6771  C  CA  . LEU   C  1  84  ? 86.908  -58.178 -207.932 1.00 76.44  ? 124 LEU   C CA  1 
ATOM   6772  C  C   . LEU   C  1  84  ? 88.104  -57.555 -208.640 1.00 76.84  ? 124 LEU   C C   1 
ATOM   6773  O  O   . LEU   C  1  84  ? 89.251  -57.760 -208.227 1.00 70.82  ? 124 LEU   C O   1 
ATOM   6774  C  CB  . LEU   C  1  84  ? 86.495  -59.451 -208.676 1.00 80.33  ? 124 LEU   C CB  1 
ATOM   6775  C  CG  . LEU   C  1  84  ? 85.342  -60.326 -208.192 1.00 87.16  ? 124 LEU   C CG  1 
ATOM   6776  C  CD1 . LEU   C  1  84  ? 84.990  -61.354 -209.258 1.00 92.31  ? 124 LEU   C CD1 1 
ATOM   6777  C  CD2 . LEU   C  1  84  ? 85.687  -61.008 -206.875 1.00 86.86  ? 124 LEU   C CD2 1 
ATOM   6778  N  N   . SER   C  1  85  ? 87.856  -56.841 -209.740 1.00 79.21  ? 125 SER   C N   1 
ATOM   6779  C  CA  . SER   C  1  85  ? 88.946  -56.274 -210.526 1.00 73.90  ? 125 SER   C CA  1 
ATOM   6780  C  C   . SER   C  1  85  ? 89.726  -55.242 -209.724 1.00 61.24  ? 125 SER   C C   1 
ATOM   6781  O  O   . SER   C  1  85  ? 90.957  -55.165 -209.823 1.00 59.77  ? 125 SER   C O   1 
ATOM   6782  C  CB  . SER   C  1  85  ? 88.379  -55.653 -211.794 1.00 84.21  ? 125 SER   C CB  1 
ATOM   6783  O  OG  . SER   C  1  85  ? 87.135  -55.051 -211.497 1.00 85.99  ? 125 SER   C OG  1 
ATOM   6784  N  N   . GLN   C  1  86  ? 89.024  -54.420 -208.942 1.00 62.83  ? 126 GLN   C N   1 
ATOM   6785  C  CA  . GLN   C  1  86  ? 89.706  -53.525 -208.013 1.00 56.76  ? 126 GLN   C CA  1 
ATOM   6786  C  C   . GLN   C  1  86  ? 90.383  -54.327 -206.910 1.00 62.88  ? 126 GLN   C C   1 
ATOM   6787  O  O   . GLN   C  1  86  ? 91.567  -54.126 -206.608 1.00 56.62  ? 126 GLN   C O   1 
ATOM   6788  C  CB  . GLN   C  1  86  ? 88.720  -52.536 -207.396 1.00 56.75  ? 126 GLN   C CB  1 
ATOM   6789  C  CG  . GLN   C  1  86  ? 87.857  -51.757 -208.363 1.00 61.16  ? 126 GLN   C CG  1 
ATOM   6790  C  CD  . GLN   C  1  86  ? 86.838  -50.905 -207.622 1.00 71.72  ? 126 GLN   C CD  1 
ATOM   6791  O  OE1 . GLN   C  1  86  ? 87.143  -49.797 -207.168 1.00 70.83  ? 126 GLN   C OE1 1 
ATOM   6792  N  NE2 . GLN   C  1  86  ? 85.629  -51.435 -207.468 1.00 76.13  ? 126 GLN   C NE2 1 
ATOM   6793  N  N   . ALA   C  1  87  ? 89.635  -55.253 -206.300 1.00 60.17  ? 127 ALA   C N   1 
ATOM   6794  C  CA  . ALA   C  1  87  ? 90.192  -56.045 -205.210 1.00 70.00  ? 127 ALA   C CA  1 
ATOM   6795  C  C   . ALA   C  1  87  ? 91.446  -56.775 -205.665 1.00 73.57  ? 127 ALA   C C   1 
ATOM   6796  O  O   . ALA   C  1  87  ? 92.441  -56.826 -204.934 1.00 70.79  ? 127 ALA   C O   1 
ATOM   6797  C  CB  . ALA   C  1  87  ? 89.144  -57.024 -204.672 1.00 62.60  ? 127 ALA   C CB  1 
ATOM   6798  N  N   . ARG   C  1  88  ? 91.441  -57.285 -206.897 1.00 71.29  ? 128 ARG   C N   1 
ATOM   6799  C  CA  . ARG   C  1  88  ? 92.606  -57.989 -207.418 1.00 67.97  ? 128 ARG   C CA  1 
ATOM   6800  C  C   . ARG   C  1  88  ? 93.832  -57.085 -207.460 1.00 72.43  ? 128 ARG   C C   1 
ATOM   6801  O  O   . ARG   C  1  88  ? 94.865  -57.392 -206.852 1.00 66.84  ? 128 ARG   C O   1 
ATOM   6802  C  CB  . ARG   C  1  88  ? 92.301  -58.555 -208.801 1.00 66.25  ? 128 ARG   C CB  1 
ATOM   6803  C  CG  . ARG   C  1  88  ? 91.615  -59.905 -208.730 1.00 77.72  ? 128 ARG   C CG  1 
ATOM   6804  C  CD  . ARG   C  1  88  ? 91.818  -60.688 -210.002 1.00 87.58  ? 128 ARG   C CD  1 
ATOM   6805  N  NE  . ARG   C  1  88  ? 91.358  -62.059 -209.843 1.00 90.07  ? 128 ARG   C NE  1 
ATOM   6806  C  CZ  . ARG   C  1  88  ? 92.164  -63.106 -209.697 1.00 93.69  ? 128 ARG   C CZ  1 
ATOM   6807  N  NH1 . ARG   C  1  88  ? 93.481  -62.946 -209.711 1.00 94.14  ? 128 ARG   C NH1 1 
ATOM   6808  N  NH2 . ARG   C  1  88  ? 91.652  -64.316 -209.549 1.00 100.34 ? 128 ARG   C NH2 1 
ATOM   6809  N  N   . ASP   C  1  89  ? 93.727  -55.952 -208.166 1.00 75.39  ? 129 ASP   C N   1 
ATOM   6810  C  CA  . ASP   C  1  89  ? 94.902  -55.130 -208.444 1.00 73.25  ? 129 ASP   C CA  1 
ATOM   6811  C  C   . ASP   C  1  89  ? 95.532  -54.583 -207.171 1.00 61.21  ? 129 ASP   C C   1 
ATOM   6812  O  O   . ASP   C  1  89  ? 96.754  -54.402 -207.118 1.00 56.18  ? 129 ASP   C O   1 
ATOM   6813  C  CB  . ASP   C  1  89  ? 94.537  -53.989 -209.391 1.00 83.71  ? 129 ASP   C CB  1 
ATOM   6814  C  CG  . ASP   C  1  89  ? 94.067  -54.487 -210.745 1.00 93.88  ? 129 ASP   C CG  1 
ATOM   6815  O  OD1 . ASP   C  1  89  ? 93.646  -55.661 -210.837 1.00 96.90  ? 129 ASP   C OD1 1 
ATOM   6816  O  OD2 . ASP   C  1  89  ? 94.129  -53.706 -211.719 1.00 98.50  ? 129 ASP   C OD2 1 
ATOM   6817  N  N   . PHE   C  1  90  ? 94.727  -54.325 -206.136 1.00 57.77  ? 130 PHE   C N   1 
ATOM   6818  C  CA  . PHE   C  1  90  ? 95.294  -53.873 -204.869 1.00 64.38  ? 130 PHE   C CA  1 
ATOM   6819  C  C   . PHE   C  1  90  ? 96.078  -54.986 -204.175 1.00 66.83  ? 130 PHE   C C   1 
ATOM   6820  O  O   . PHE   C  1  90  ? 97.130  -54.727 -203.578 1.00 64.38  ? 130 PHE   C O   1 
ATOM   6821  C  CB  . PHE   C  1  90  ? 94.204  -53.349 -203.935 1.00 63.10  ? 130 PHE   C CB  1 
ATOM   6822  C  CG  . PHE   C  1  90  ? 94.642  -53.283 -202.491 1.00 69.23  ? 130 PHE   C CG  1 
ATOM   6823  C  CD1 . PHE   C  1  90  ? 95.553  -52.324 -202.075 1.00 64.06  ? 130 PHE   C CD1 1 
ATOM   6824  C  CD2 . PHE   C  1  90  ? 94.167  -54.199 -201.560 1.00 75.89  ? 130 PHE   C CD2 1 
ATOM   6825  C  CE1 . PHE   C  1  90  ? 95.971  -52.264 -200.758 1.00 60.29  ? 130 PHE   C CE1 1 
ATOM   6826  C  CE2 . PHE   C  1  90  ? 94.585  -54.146 -200.232 1.00 76.25  ? 130 PHE   C CE2 1 
ATOM   6827  C  CZ  . PHE   C  1  90  ? 95.488  -53.176 -199.835 1.00 69.88  ? 130 PHE   C CZ  1 
ATOM   6828  N  N   . ILE   C  1  91  ? 95.575  -56.224 -204.215 1.00 68.45  ? 131 ILE   C N   1 
ATOM   6829  C  CA  . ILE   C  1  91  ? 96.311  -57.321 -203.588 1.00 63.97  ? 131 ILE   C CA  1 
ATOM   6830  C  C   . ILE   C  1  91  ? 97.650  -57.510 -204.285 1.00 66.00  ? 131 ILE   C C   1 
ATOM   6831  O  O   . ILE   C  1  91  ? 98.667  -57.811 -203.648 1.00 72.30  ? 131 ILE   C O   1 
ATOM   6832  C  CB  . ILE   C  1  91  ? 95.481  -58.619 -203.590 1.00 69.00  ? 131 ILE   C CB  1 
ATOM   6833  C  CG1 . ILE   C  1  91  ? 94.106  -58.398 -202.955 1.00 68.27  ? 131 ILE   C CG1 1 
ATOM   6834  C  CG2 . ILE   C  1  91  ? 96.221  -59.720 -202.849 1.00 72.58  ? 131 ILE   C CG2 1 
ATOM   6835  C  CD1 . ILE   C  1  91  ? 94.011  -58.752 -201.490 1.00 70.06  ? 131 ILE   C CD1 1 
ATOM   6836  N  N   . ASN   C  1  92  ? 97.676  -57.298 -205.605 1.00 68.81  ? 132 ASN   C N   1 
ATOM   6837  C  CA  . ASN   C  1  92  ? 98.928  -57.362 -206.349 1.00 65.68  ? 132 ASN   C CA  1 
ATOM   6838  C  C   . ASN   C  1  92  ? 99.850  -56.214 -205.967 1.00 65.70  ? 132 ASN   C C   1 
ATOM   6839  O  O   . ASN   C  1  92  ? 101.059 -56.411 -205.802 1.00 67.00  ? 132 ASN   C O   1 
ATOM   6840  C  CB  . ASN   C  1  92  ? 98.640  -57.354 -207.847 1.00 69.63  ? 132 ASN   C CB  1 
ATOM   6841  C  CG  . ASN   C  1  92  ? 97.677  -58.453 -208.253 1.00 79.11  ? 132 ASN   C CG  1 
ATOM   6842  O  OD1 . ASN   C  1  92  ? 98.032  -59.632 -208.259 1.00 79.45  ? 132 ASN   C OD1 1 
ATOM   6843  N  ND2 . ASN   C  1  92  ? 96.451  -58.074 -208.583 1.00 79.30  ? 132 ASN   C ND2 1 
ATOM   6844  N  N   . GLN   C  1  93  ? 99.296  -55.009 -205.830 1.00 71.30  ? 133 GLN   C N   1 
ATOM   6845  C  CA  . GLN   C  1  93  ? 100.049 -53.892 -205.275 1.00 71.53  ? 133 GLN   C CA  1 
ATOM   6846  C  C   . GLN   C  1  93  ? 100.705 -54.284 -203.957 1.00 60.06  ? 133 GLN   C C   1 
ATOM   6847  O  O   . GLN   C  1  93  ? 101.916 -54.130 -203.769 1.00 61.17  ? 133 GLN   C O   1 
ATOM   6848  C  CB  . GLN   C  1  93  ? 99.122  -52.704 -205.052 1.00 72.97  ? 133 GLN   C CB  1 
ATOM   6849  C  CG  . GLN   C  1  93  ? 98.724  -51.929 -206.268 1.00 77.23  ? 133 GLN   C CG  1 
ATOM   6850  C  CD  . GLN   C  1  93  ? 98.207  -50.577 -205.881 1.00 74.81  ? 133 GLN   C CD  1 
ATOM   6851  O  OE1 . GLN   C  1  93  ? 98.946  -49.760 -205.336 1.00 78.49  ? 133 GLN   C OE1 1 
ATOM   6852  N  NE2 . GLN   C  1  93  ? 96.924  -50.341 -206.119 1.00 79.74  ? 133 GLN   C NE2 1 
ATOM   6853  N  N   . TYR   C  1  94  ? 99.894  -54.782 -203.023 1.00 58.41  ? 134 TYR   C N   1 
ATOM   6854  C  CA  . TYR   C  1  94  ? 100.387 -55.162 -201.700 1.00 58.89  ? 134 TYR   C CA  1 
ATOM   6855  C  C   . TYR   C  1  94  ? 101.523 -56.176 -201.786 1.00 60.38  ? 134 TYR   C C   1 
ATOM   6856  O  O   . TYR   C  1  94  ? 102.590 -55.989 -201.186 1.00 57.63  ? 134 TYR   C O   1 
ATOM   6857  C  CB  . TYR   C  1  94  ? 99.234  -55.722 -200.869 1.00 65.55  ? 134 TYR   C CB  1 
ATOM   6858  C  CG  . TYR   C  1  94  ? 99.637  -56.145 -199.472 1.00 73.71  ? 134 TYR   C CG  1 
ATOM   6859  C  CD1 . TYR   C  1  94  ? 99.919  -55.194 -198.503 1.00 67.28  ? 134 TYR   C CD1 1 
ATOM   6860  C  CD2 . TYR   C  1  94  ? 99.728  -57.493 -199.121 1.00 74.55  ? 134 TYR   C CD2 1 
ATOM   6861  C  CE1 . TYR   C  1  94  ? 100.281 -55.553 -197.232 1.00 72.06  ? 134 TYR   C CE1 1 
ATOM   6862  C  CE2 . TYR   C  1  94  ? 100.094 -57.870 -197.832 1.00 77.25  ? 134 TYR   C CE2 1 
ATOM   6863  C  CZ  . TYR   C  1  94  ? 100.368 -56.884 -196.894 1.00 82.39  ? 134 TYR   C CZ  1 
ATOM   6864  O  OH  . TYR   C  1  94  ? 100.736 -57.199 -195.608 1.00 87.81  ? 134 TYR   C OH  1 
ATOM   6865  N  N   . TYR   C  1  95  ? 101.319 -57.260 -202.537 1.00 60.31  ? 135 TYR   C N   1 
ATOM   6866  C  CA  . TYR   C  1  95  ? 102.332 -58.311 -202.542 1.00 68.12  ? 135 TYR   C CA  1 
ATOM   6867  C  C   . TYR   C  1  95  ? 103.579 -57.873 -203.292 1.00 71.93  ? 135 TYR   C C   1 
ATOM   6868  O  O   . TYR   C  1  95  ? 104.692 -58.262 -202.923 1.00 71.16  ? 135 TYR   C O   1 
ATOM   6869  C  CB  . TYR   C  1  95  ? 101.754 -59.611 -203.107 1.00 69.03  ? 135 TYR   C CB  1 
ATOM   6870  C  CG  . TYR   C  1  95  ? 100.984 -60.363 -202.047 1.00 78.42  ? 135 TYR   C CG  1 
ATOM   6871  C  CD1 . TYR   C  1  95  ? 101.643 -60.945 -200.968 1.00 85.08  ? 135 TYR   C CD1 1 
ATOM   6872  C  CD2 . TYR   C  1  95  ? 99.603  -60.452 -202.094 1.00 79.62  ? 135 TYR   C CD2 1 
ATOM   6873  C  CE1 . TYR   C  1  95  ? 100.945 -61.620 -199.974 1.00 82.68  ? 135 TYR   C CE1 1 
ATOM   6874  C  CE2 . TYR   C  1  95  ? 98.895  -61.122 -201.107 1.00 79.77  ? 135 TYR   C CE2 1 
ATOM   6875  C  CZ  . TYR   C  1  95  ? 99.572  -61.704 -200.051 1.00 81.30  ? 135 TYR   C CZ  1 
ATOM   6876  O  OH  . TYR   C  1  95  ? 98.869  -62.362 -199.069 1.00 74.70  ? 135 TYR   C OH  1 
ATOM   6877  N  N   . SER   C  1  96  ? 103.418 -57.036 -204.314 1.00 70.34  ? 136 SER   C N   1 
ATOM   6878  C  CA  . SER   C  1  96  ? 104.575 -56.396 -204.922 1.00 73.87  ? 136 SER   C CA  1 
ATOM   6879  C  C   . SER   C  1  96  ? 105.287 -55.492 -203.928 1.00 72.63  ? 136 SER   C C   1 
ATOM   6880  O  O   . SER   C  1  96  ? 106.514 -55.347 -203.980 1.00 76.23  ? 136 SER   C O   1 
ATOM   6881  C  CB  . SER   C  1  96  ? 104.136 -55.599 -206.149 1.00 73.15  ? 136 SER   C CB  1 
ATOM   6882  O  OG  . SER   C  1  96  ? 103.214 -56.362 -206.912 1.00 85.99  ? 136 SER   C OG  1 
ATOM   6883  N  N   . SER   C  1  97  ? 104.541 -54.889 -203.008 1.00 66.18  ? 137 SER   C N   1 
ATOM   6884  C  CA  . SER   C  1  97  ? 105.129 -53.939 -202.081 1.00 69.50  ? 137 SER   C CA  1 
ATOM   6885  C  C   . SER   C  1  97  ? 105.904 -54.608 -200.957 1.00 73.59  ? 137 SER   C C   1 
ATOM   6886  O  O   . SER   C  1  97  ? 106.604 -53.912 -200.216 1.00 71.56  ? 137 SER   C O   1 
ATOM   6887  C  CB  . SER   C  1  97  ? 104.042 -53.046 -201.486 1.00 77.97  ? 137 SER   C CB  1 
ATOM   6888  O  OG  . SER   C  1  97  ? 103.353 -53.716 -200.446 1.00 85.14  ? 137 SER   C OG  1 
ATOM   6889  N  N   . ILE   C  1  98  ? 105.792 -55.927 -200.796 1.00 58.27  ? 138 ILE   C N   1 
ATOM   6890  C  CA  . ILE   C  1  98  ? 106.497 -56.618 -199.726 1.00 69.35  ? 138 ILE   C CA  1 
ATOM   6891  C  C   . ILE   C  1  98  ? 107.533 -57.598 -200.256 1.00 78.50  ? 138 ILE   C C   1 
ATOM   6892  O  O   . ILE   C  1  98  ? 108.022 -58.436 -199.500 1.00 77.53  ? 138 ILE   C O   1 
ATOM   6893  C  CB  . ILE   C  1  98  ? 105.522 -57.326 -198.762 1.00 66.16  ? 138 ILE   C CB  1 
ATOM   6894  C  CG1 . ILE   C  1  98  ? 104.494 -58.159 -199.534 1.00 64.13  ? 138 ILE   C CG1 1 
ATOM   6895  C  CG2 . ILE   C  1  98  ? 104.846 -56.305 -197.843 1.00 64.45  ? 138 ILE   C CG2 1 
ATOM   6896  C  CD1 . ILE   C  1  98  ? 103.688 -59.092 -198.650 1.00 65.81  ? 138 ILE   C CD1 1 
ATOM   6897  N  N   . LYS   C  1  99  ? 107.894 -57.494 -201.538 1.00 82.27  ? 139 LYS   C N   1 
ATOM   6898  C  CA  . LYS   C  1  99  ? 108.871 -58.374 -202.178 1.00 91.61  ? 139 LYS   C CA  1 
ATOM   6899  C  C   . LYS   C  1  99  ? 108.395 -59.830 -202.221 1.00 90.66  ? 139 LYS   C C   1 
ATOM   6900  O  O   . LYS   C  1  99  ? 109.209 -60.757 -202.278 1.00 82.16  ? 139 LYS   C O   1 
ATOM   6901  C  CB  . LYS   C  1  99  ? 110.246 -58.291 -201.496 1.00 98.74  ? 139 LYS   C CB  1 
ATOM   6902  C  CG  . LYS   C  1  99  ? 110.666 -56.900 -201.010 1.00 95.83  ? 139 LYS   C CG  1 
ATOM   6903  C  CD  . LYS   C  1  99  ? 110.988 -55.959 -202.158 1.00 100.46 ? 139 LYS   C CD  1 
ATOM   6904  C  CE  . LYS   C  1  99  ? 111.986 -54.889 -201.727 1.00 100.15 ? 139 LYS   C CE  1 
ATOM   6905  N  NZ  . LYS   C  1  99  ? 113.326 -55.467 -201.409 1.00 101.31 ? 139 LYS   C NZ  1 
ATOM   6906  N  N   . ARG   C  1  100 ? 107.081 -60.047 -202.195 1.00 96.83  ? 140 ARG   C N   1 
ATOM   6907  C  CA  . ARG   C  1  100 ? 106.483 -61.378 -202.203 1.00 104.51 ? 140 ARG   C CA  1 
ATOM   6908  C  C   . ARG   C  1  100 ? 105.354 -61.452 -203.220 1.00 106.73 ? 140 ARG   C C   1 
ATOM   6909  O  O   . ARG   C  1  100 ? 104.229 -61.849 -202.910 1.00 110.26 ? 140 ARG   C O   1 
ATOM   6910  C  CB  . ARG   C  1  100 ? 105.954 -61.769 -200.826 1.00 108.57 ? 140 ARG   C CB  1 
ATOM   6911  C  CG  . ARG   C  1  100 ? 106.583 -61.020 -199.675 1.00 113.66 ? 140 ARG   C CG  1 
ATOM   6912  C  CD  . ARG   C  1  100 ? 106.517 -61.819 -198.391 1.00 122.65 ? 140 ARG   C CD  1 
ATOM   6913  N  NE  . ARG   C  1  100 ? 107.842 -62.046 -197.819 1.00 126.13 ? 140 ARG   C NE  1 
ATOM   6914  C  CZ  . ARG   C  1  100 ? 108.744 -62.881 -198.325 1.00 129.36 ? 140 ARG   C CZ  1 
ATOM   6915  N  NH1 . ARG   C  1  100 ? 108.481 -63.570 -199.429 1.00 129.12 ? 140 ARG   C NH1 1 
ATOM   6916  N  NH2 . ARG   C  1  100 ? 109.915 -63.026 -197.727 1.00 131.36 ? 140 ARG   C NH2 1 
ATOM   6917  N  N   . SER   C  1  101 ? 105.641 -61.068 -204.457 1.00 106.13 ? 141 SER   C N   1 
ATOM   6918  C  CA  . SER   C  1  101 ? 104.651 -61.104 -205.523 1.00 110.11 ? 141 SER   C CA  1 
ATOM   6919  C  C   . SER   C  1  101 ? 104.793 -62.401 -206.307 1.00 113.67 ? 141 SER   C C   1 
ATOM   6920  O  O   . SER   C  1  101 ? 105.906 -62.881 -206.538 1.00 118.23 ? 141 SER   C O   1 
ATOM   6921  C  CB  . SER   C  1  101 ? 104.799 -59.900 -206.453 1.00 112.76 ? 141 SER   C CB  1 
ATOM   6922  O  OG  . SER   C  1  101 ? 103.591 -59.646 -207.151 1.00 116.03 ? 141 SER   C OG  1 
ATOM   6923  N  N   . GLY   C  1  102 ? 103.658 -62.971 -206.708 1.00 111.46 ? 142 GLY   C N   1 
ATOM   6924  C  CA  . GLY   C  1  102 ? 103.638 -64.251 -207.378 1.00 110.40 ? 142 GLY   C CA  1 
ATOM   6925  C  C   . GLY   C  1  102 ? 103.797 -65.444 -206.468 1.00 107.16 ? 142 GLY   C C   1 
ATOM   6926  O  O   . GLY   C  1  102 ? 103.449 -66.561 -206.871 1.00 118.19 ? 142 GLY   C O   1 
ATOM   6927  N  N   . SER   C  1  103 ? 104.302 -65.244 -205.251 1.00 95.31  ? 143 SER   C N   1 
ATOM   6928  C  CA  . SER   C  1  103 ? 104.460 -66.322 -204.283 1.00 88.35  ? 143 SER   C CA  1 
ATOM   6929  C  C   . SER   C  1  103 ? 103.120 -67.011 -204.021 1.00 92.30  ? 143 SER   C C   1 
ATOM   6930  O  O   . SER   C  1  103 ? 102.054 -66.532 -204.406 1.00 87.19  ? 143 SER   C O   1 
ATOM   6931  C  CB  . SER   C  1  103 ? 105.026 -65.776 -202.972 1.00 79.19  ? 143 SER   C CB  1 
ATOM   6932  O  OG  . SER   C  1  103 ? 104.138 -64.832 -202.401 1.00 75.02  ? 143 SER   C OG  1 
ATOM   6933  N  N   . GLN   C  1  104 ? 103.182 -68.160 -203.346 1.00 101.24 ? 144 GLN   C N   1 
ATOM   6934  C  CA  . GLN   C  1  104 ? 101.956 -68.909 -203.101 1.00 105.03 ? 144 GLN   C CA  1 
ATOM   6935  C  C   . GLN   C  1  104 ? 101.043 -68.203 -202.106 1.00 94.33  ? 144 GLN   C C   1 
ATOM   6936  O  O   . GLN   C  1  104 ? 99.829  -68.426 -202.136 1.00 98.27  ? 144 GLN   C O   1 
ATOM   6937  C  CB  . GLN   C  1  104 ? 102.280 -70.333 -202.631 1.00 116.83 ? 144 GLN   C CB  1 
ATOM   6938  C  CG  . GLN   C  1  104 ? 102.936 -71.212 -203.708 1.00 124.77 ? 144 GLN   C CG  1 
ATOM   6939  C  CD  . GLN   C  1  104 ? 102.034 -71.470 -204.917 1.00 129.41 ? 144 GLN   C CD  1 
ATOM   6940  O  OE1 . GLN   C  1  104 ? 102.433 -71.254 -206.064 1.00 128.35 ? 144 GLN   C OE1 1 
ATOM   6941  N  NE2 . GLN   C  1  104 ? 100.821 -71.948 -204.660 1.00 133.49 ? 144 GLN   C NE2 1 
ATOM   6942  N  N   . ALA   C  1  105 ? 101.588 -67.343 -201.240 1.00 83.45  ? 145 ALA   C N   1 
ATOM   6943  C  CA  . ALA   C  1  105 ? 100.722 -66.515 -200.408 1.00 87.51  ? 145 ALA   C CA  1 
ATOM   6944  C  C   . ALA   C  1  105 ? 99.871  -65.591 -201.270 1.00 83.68  ? 145 ALA   C C   1 
ATOM   6945  O  O   . ALA   C  1  105 ? 98.662  -65.465 -201.054 1.00 82.63  ? 145 ALA   C O   1 
ATOM   6946  C  CB  . ALA   C  1  105 ? 101.548 -65.706 -199.404 1.00 82.81  ? 145 ALA   C CB  1 
ATOM   6947  N  N   . HIS   C  1  106 ? 100.490 -64.954 -202.265 1.00 85.39  ? 146 HIS   C N   1 
ATOM   6948  C  CA  . HIS   C  1  106 ? 99.755  -64.133 -203.222 1.00 86.69  ? 146 HIS   C CA  1 
ATOM   6949  C  C   . HIS   C  1  106 ? 98.505  -64.841 -203.738 1.00 94.59  ? 146 HIS   C C   1 
ATOM   6950  O  O   . HIS   C  1  106 ? 97.481  -64.196 -203.980 1.00 94.80  ? 146 HIS   C O   1 
ATOM   6951  C  CB  . HIS   C  1  106 ? 100.698 -63.771 -204.381 1.00 85.54  ? 146 HIS   C CB  1 
ATOM   6952  C  CG  . HIS   C  1  106 ? 100.216 -62.651 -205.252 1.00 81.14  ? 146 HIS   C CG  1 
ATOM   6953  N  ND1 . HIS   C  1  106 ? 101.080 -61.881 -205.998 1.00 77.58  ? 146 HIS   C ND1 1 
ATOM   6954  C  CD2 . HIS   C  1  106 ? 98.973  -62.182 -205.516 1.00 79.98  ? 146 HIS   C CD2 1 
ATOM   6955  C  CE1 . HIS   C  1  106 ? 100.393 -60.982 -206.679 1.00 80.54  ? 146 HIS   C CE1 1 
ATOM   6956  N  NE2 . HIS   C  1  106 ? 99.111  -61.145 -206.408 1.00 79.03  ? 146 HIS   C NE2 1 
ATOM   6957  N  N   . GLU   C  1  107 ? 98.545  -66.170 -203.850 1.00 103.80 ? 147 GLU   C N   1 
ATOM   6958  C  CA  . GLU   C  1  107 ? 97.444  -66.904 -204.462 1.00 103.04 ? 147 GLU   C CA  1 
ATOM   6959  C  C   . GLU   C  1  107 ? 96.341  -67.270 -203.474 1.00 94.75  ? 147 GLU   C C   1 
ATOM   6960  O  O   . GLU   C  1  107 ? 95.161  -67.226 -203.837 1.00 89.30  ? 147 GLU   C O   1 
ATOM   6961  C  CB  . GLU   C  1  107 ? 97.979  -68.159 -205.152 1.00 116.37 ? 147 GLU   C CB  1 
ATOM   6962  C  CG  . GLU   C  1  107 ? 99.357  -67.976 -205.791 1.00 128.70 ? 147 GLU   C CG  1 
ATOM   6963  C  CD  . GLU   C  1  107 ? 99.364  -67.044 -207.005 1.00 139.28 ? 147 GLU   C CD  1 
ATOM   6964  O  OE1 . GLU   C  1  107 ? 98.334  -66.401 -207.305 1.00 142.14 ? 147 GLU   C OE1 1 
ATOM   6965  O  OE2 . GLU   C  1  107 ? 100.418 -66.961 -207.673 1.00 144.06 ? 147 GLU   C OE2 1 
ATOM   6966  N  N   . GLN   C  1  108 ? 96.689  -67.637 -202.236 1.00 98.95  ? 148 GLN   C N   1 
ATOM   6967  C  CA  . GLN   C  1  108 ? 95.657  -67.897 -201.234 1.00 100.87 ? 148 GLN   C CA  1 
ATOM   6968  C  C   . GLN   C  1  108 ? 94.785  -66.669 -201.035 1.00 86.60  ? 148 GLN   C C   1 
ATOM   6969  O  O   . GLN   C  1  108 ? 93.553  -66.767 -200.989 1.00 79.85  ? 148 GLN   C O   1 
ATOM   6970  C  CB  . GLN   C  1  108 ? 96.281  -68.315 -199.902 1.00 110.52 ? 148 GLN   C CB  1 
ATOM   6971  C  CG  . GLN   C  1  108 ? 95.257  -68.708 -198.816 1.00 120.96 ? 148 GLN   C CG  1 
ATOM   6972  C  CD  . GLN   C  1  108 ? 95.168  -67.714 -197.649 1.00 121.80 ? 148 GLN   C CD  1 
ATOM   6973  O  OE1 . GLN   C  1  108 ? 95.312  -66.501 -197.829 1.00 118.71 ? 148 GLN   C OE1 1 
ATOM   6974  N  NE2 . GLN   C  1  108 ? 94.924  -68.236 -196.445 1.00 117.84 ? 148 GLN   C NE2 1 
ATOM   6975  N  N   . ARG   C  1  109 ? 95.414  -65.500 -200.925 1.00 75.81  ? 149 ARG   C N   1 
ATOM   6976  C  CA  . ARG   C  1  109 ? 94.655  -64.271 -200.762 1.00 73.84  ? 149 ARG   C CA  1 
ATOM   6977  C  C   . ARG   C  1  109 ? 93.702  -64.063 -201.932 1.00 73.41  ? 149 ARG   C C   1 
ATOM   6978  O  O   . ARG   C  1  109 ? 92.538  -63.696 -201.734 1.00 72.97  ? 149 ARG   C O   1 
ATOM   6979  C  CB  . ARG   C  1  109 ? 95.616  -63.089 -200.608 1.00 70.76  ? 149 ARG   C CB  1 
ATOM   6980  C  CG  . ARG   C  1  109 ? 94.981  -61.860 -199.987 1.00 71.54  ? 149 ARG   C CG  1 
ATOM   6981  C  CD  . ARG   C  1  109 ? 94.042  -62.223 -198.840 1.00 71.54  ? 149 ARG   C CD  1 
ATOM   6982  N  NE  . ARG   C  1  109 ? 93.305  -61.051 -198.366 1.00 67.84  ? 149 ARG   C NE  1 
ATOM   6983  C  CZ  . ARG   C  1  109 ? 92.085  -61.106 -197.840 1.00 69.63  ? 149 ARG   C CZ  1 
ATOM   6984  N  NH1 . ARG   C  1  109 ? 91.457  -62.275 -197.732 1.00 70.06  ? 149 ARG   C NH1 1 
ATOM   6985  N  NH2 . ARG   C  1  109 ? 91.485  -59.997 -197.432 1.00 65.68  ? 149 ARG   C NH2 1 
ATOM   6986  N  N   . LEU   C  1  110 ? 94.164  -64.336 -203.154 1.00 74.15  ? 150 LEU   C N   1 
ATOM   6987  C  CA  . LEU   C  1  110 ? 93.331  -64.101 -204.331 1.00 76.43  ? 150 LEU   C CA  1 
ATOM   6988  C  C   . LEU   C  1  110 ? 92.094  -64.995 -204.328 1.00 83.54  ? 150 LEU   C C   1 
ATOM   6989  O  O   . LEU   C  1  110 ? 90.966  -64.503 -204.457 1.00 75.86  ? 150 LEU   C O   1 
ATOM   6990  C  CB  . LEU   C  1  110 ? 94.154  -64.305 -205.606 1.00 74.82  ? 150 LEU   C CB  1 
ATOM   6991  C  CG  . LEU   C  1  110 ? 95.156  -63.195 -205.957 1.00 87.10  ? 150 LEU   C CG  1 
ATOM   6992  C  CD1 . LEU   C  1  110 ? 95.964  -63.581 -207.188 1.00 85.17  ? 150 LEU   C CD1 1 
ATOM   6993  C  CD2 . LEU   C  1  110 ? 94.471  -61.840 -206.169 1.00 69.91  ? 150 LEU   C CD2 1 
ATOM   6994  N  N   . GLN   C  1  111 ? 92.284  -66.313 -204.176 1.00 93.01  ? 151 GLN   C N   1 
ATOM   6995  C  CA  . GLN   C  1  111 ? 91.144  -67.227 -204.139 1.00 101.96 ? 151 GLN   C CA  1 
ATOM   6996  C  C   . GLN   C  1  111 ? 90.215  -66.902 -202.978 1.00 100.69 ? 151 GLN   C C   1 
ATOM   6997  O  O   . GLN   C  1  111 ? 88.987  -66.967 -203.117 1.00 103.06 ? 151 GLN   C O   1 
ATOM   6998  C  CB  . GLN   C  1  111 ? 91.625  -68.676 -204.040 1.00 116.15 ? 151 GLN   C CB  1 
ATOM   6999  C  CG  . GLN   C  1  111 ? 91.980  -69.327 -205.371 1.00 125.13 ? 151 GLN   C CG  1 
ATOM   7000  C  CD  . GLN   C  1  111 ? 93.335  -68.895 -205.901 1.00 128.19 ? 151 GLN   C CD  1 
ATOM   7001  O  OE1 . GLN   C  1  111 ? 93.547  -67.726 -206.225 1.00 128.67 ? 151 GLN   C OE1 1 
ATOM   7002  N  NE2 . GLN   C  1  111 ? 94.262  -69.844 -205.992 1.00 129.25 ? 151 GLN   C NE2 1 
ATOM   7003  N  N   . GLU   C  1  112 ? 90.785  -66.548 -201.826 1.00 96.80  ? 152 GLU   C N   1 
ATOM   7004  C  CA  . GLU   C  1  112 ? 89.979  -66.201 -200.661 1.00 95.62  ? 152 GLU   C CA  1 
ATOM   7005  C  C   . GLU   C  1  112 ? 89.061  -65.022 -200.964 1.00 87.29  ? 152 GLU   C C   1 
ATOM   7006  O  O   . GLU   C  1  112 ? 87.865  -65.047 -200.646 1.00 79.58  ? 152 GLU   C O   1 
ATOM   7007  C  CB  . GLU   C  1  112 ? 90.903  -65.888 -199.484 1.00 101.84 ? 152 GLU   C CB  1 
ATOM   7008  C  CG  . GLU   C  1  112 ? 90.331  -66.164 -198.107 1.00 110.39 ? 152 GLU   C CG  1 
ATOM   7009  C  CD  . GLU   C  1  112 ? 91.302  -65.782 -197.003 1.00 117.73 ? 152 GLU   C CD  1 
ATOM   7010  O  OE1 . GLU   C  1  112 ? 92.448  -65.400 -197.324 1.00 118.73 ? 152 GLU   C OE1 1 
ATOM   7011  O  OE2 . GLU   C  1  112 ? 90.918  -65.860 -195.819 1.00 120.95 ? 152 GLU   C OE2 1 
ATOM   7012  N  N   . VAL   C  1  113 ? 89.607  -63.980 -201.595 1.00 83.39  ? 153 VAL   C N   1 
ATOM   7013  C  CA  . VAL   C  1  113 ? 88.797  -62.833 -201.997 1.00 79.36  ? 153 VAL   C CA  1 
ATOM   7014  C  C   . VAL   C  1  113 ? 87.642  -63.280 -202.888 1.00 79.33  ? 153 VAL   C C   1 
ATOM   7015  O  O   . VAL   C  1  113 ? 86.490  -62.882 -202.682 1.00 79.96  ? 153 VAL   C O   1 
ATOM   7016  C  CB  . VAL   C  1  113 ? 89.681  -61.776 -202.686 1.00 84.65  ? 153 VAL   C CB  1 
ATOM   7017  C  CG1 . VAL   C  1  113 ? 88.897  -61.014 -203.745 1.00 83.81  ? 153 VAL   C CG1 1 
ATOM   7018  C  CG2 . VAL   C  1  113 ? 90.255  -60.819 -201.643 1.00 87.82  ? 153 VAL   C CG2 1 
ATOM   7019  N  N   . GLU   C  1  114 ? 87.930  -64.147 -203.864 1.00 76.38  ? 154 GLU   C N   1 
ATOM   7020  C  CA  . GLU   C  1  114 ? 86.906  -64.623 -204.789 1.00 80.93  ? 154 GLU   C CA  1 
ATOM   7021  C  C   . GLU   C  1  114 ? 85.737  -65.280 -204.058 1.00 87.64  ? 154 GLU   C C   1 
ATOM   7022  O  O   . GLU   C  1  114 ? 84.592  -64.827 -204.164 1.00 87.47  ? 154 GLU   C O   1 
ATOM   7023  C  CB  . GLU   C  1  114 ? 87.528  -65.589 -205.798 1.00 83.92  ? 154 GLU   C CB  1 
ATOM   7024  C  CG  . GLU   C  1  114 ? 88.458  -64.918 -206.798 1.00 99.38  ? 154 GLU   C CG  1 
ATOM   7025  C  CD  . GLU   C  1  114 ? 88.670  -65.758 -208.039 1.00 117.71 ? 154 GLU   C CD  1 
ATOM   7026  O  OE1 . GLU   C  1  114 ? 89.832  -66.104 -208.340 1.00 123.40 ? 154 GLU   C OE1 1 
ATOM   7027  O  OE2 . GLU   C  1  114 ? 87.667  -66.086 -208.707 1.00 124.75 ? 154 GLU   C OE2 1 
ATOM   7028  N  N   . ALA   C  1  115 ? 86.007  -66.357 -203.308 1.00 82.09  ? 155 ALA   C N   1 
ATOM   7029  C  CA  . ALA   C  1  115 ? 84.928  -67.100 -202.656 1.00 88.74  ? 155 ALA   C CA  1 
ATOM   7030  C  C   . ALA   C  1  115 ? 84.132  -66.229 -201.692 1.00 87.57  ? 155 ALA   C C   1 
ATOM   7031  O  O   . ALA   C  1  115 ? 82.923  -66.438 -201.526 1.00 84.18  ? 155 ALA   C O   1 
ATOM   7032  C  CB  . ALA   C  1  115 ? 85.488  -68.321 -201.920 1.00 86.48  ? 155 ALA   C CB  1 
ATOM   7033  N  N   . GLU   C  1  116 ? 84.786  -65.245 -201.064 1.00 90.84  ? 156 GLU   C N   1 
ATOM   7034  C  CA  . GLU   C  1  116 ? 84.114  -64.388 -200.089 1.00 89.55  ? 156 GLU   C CA  1 
ATOM   7035  C  C   . GLU   C  1  116 ? 83.080  -63.484 -200.754 1.00 87.61  ? 156 GLU   C C   1 
ATOM   7036  O  O   . GLU   C  1  116 ? 81.971  -63.314 -200.235 1.00 78.28  ? 156 GLU   C O   1 
ATOM   7037  C  CB  . GLU   C  1  116 ? 85.151  -63.555 -199.335 1.00 85.81  ? 156 GLU   C CB  1 
ATOM   7038  C  CG  . GLU   C  1  116 ? 84.647  -62.924 -198.054 1.00 88.65  ? 156 GLU   C CG  1 
ATOM   7039  C  CD  . GLU   C  1  116 ? 85.779  -62.348 -197.224 1.00 95.59  ? 156 GLU   C CD  1 
ATOM   7040  O  OE1 . GLU   C  1  116 ? 86.948  -62.691 -197.503 1.00 98.32  ? 156 GLU   C OE1 1 
ATOM   7041  O  OE2 . GLU   C  1  116 ? 85.503  -61.546 -196.305 1.00 96.95  ? 156 GLU   C OE2 1 
ATOM   7042  N  N   . VAL   C  1  117 ? 83.426  -62.893 -201.899 1.00 76.41  ? 157 VAL   C N   1 
ATOM   7043  C  CA  . VAL   C  1  117 ? 82.460  -62.065 -202.614 1.00 81.47  ? 157 VAL   C CA  1 
ATOM   7044  C  C   . VAL   C  1  117 ? 81.424  -62.945 -203.306 1.00 79.98  ? 157 VAL   C C   1 
ATOM   7045  O  O   . VAL   C  1  117 ? 80.287  -62.519 -203.538 1.00 78.60  ? 157 VAL   C O   1 
ATOM   7046  C  CB  . VAL   C  1  117 ? 83.189  -61.129 -203.600 1.00 77.63  ? 157 VAL   C CB  1 
ATOM   7047  C  CG1 . VAL   C  1  117 ? 82.208  -60.171 -204.271 1.00 84.11  ? 157 VAL   C CG1 1 
ATOM   7048  C  CG2 . VAL   C  1  117 ? 84.279  -60.351 -202.888 1.00 74.87  ? 157 VAL   C CG2 1 
ATOM   7049  N  N   . ALA   C  1  118 ? 81.788  -64.190 -203.629 1.00 81.85  ? 158 ALA   C N   1 
ATOM   7050  C  CA  . ALA   C  1  118 ? 80.813  -65.140 -204.159 1.00 91.30  ? 158 ALA   C CA  1 
ATOM   7051  C  C   . ALA   C  1  118 ? 79.777  -65.510 -203.105 1.00 95.21  ? 158 ALA   C C   1 
ATOM   7052  O  O   . ALA   C  1  118 ? 78.592  -65.677 -203.421 1.00 95.88  ? 158 ALA   C O   1 
ATOM   7053  C  CB  . ALA   C  1  118 ? 81.523  -66.390 -204.681 1.00 85.89  ? 158 ALA   C CB  1 
ATOM   7054  N  N   . ALA   C  1  119 ? 80.205  -65.632 -201.846 1.00 92.98  ? 159 ALA   C N   1 
ATOM   7055  C  CA  . ALA   C  1  119 ? 79.287  -65.948 -200.758 1.00 95.38  ? 159 ALA   C CA  1 
ATOM   7056  C  C   . ALA   C  1  119 ? 78.465  -64.739 -200.319 1.00 104.75 ? 159 ALA   C C   1 
ATOM   7057  O  O   . ALA   C  1  119 ? 77.249  -64.854 -200.130 1.00 105.83 ? 159 ALA   C O   1 
ATOM   7058  C  CB  . ALA   C  1  119 ? 80.065  -66.507 -199.570 1.00 89.64  ? 159 ALA   C CB  1 
ATOM   7059  N  N   . THR   C  1  120 ? 79.096  -63.574 -200.141 1.00 107.13 ? 160 THR   C N   1 
ATOM   7060  C  CA  . THR   C  1  120 ? 78.427  -62.455 -199.491 1.00 106.28 ? 160 THR   C CA  1 
ATOM   7061  C  C   . THR   C  1  120 ? 78.351  -61.180 -200.316 1.00 99.01  ? 160 THR   C C   1 
ATOM   7062  O  O   . THR   C  1  120 ? 77.642  -60.254 -199.907 1.00 100.46 ? 160 THR   C O   1 
ATOM   7063  C  CB  . THR   C  1  120 ? 79.111  -62.125 -198.154 1.00 106.46 ? 160 THR   C CB  1 
ATOM   7064  O  OG1 . THR   C  1  120 ? 78.242  -61.308 -197.361 1.00 113.62 ? 160 THR   C OG1 1 
ATOM   7065  C  CG2 . THR   C  1  120 ? 80.401  -61.373 -198.390 1.00 95.05  ? 160 THR   C CG2 1 
ATOM   7066  N  N   . GLY   C  1  121 ? 79.049  -61.091 -201.448 1.00 89.75  ? 161 GLY   C N   1 
ATOM   7067  C  CA  . GLY   C  1  121 ? 79.042  -59.885 -202.256 1.00 90.56  ? 161 GLY   C CA  1 
ATOM   7068  C  C   . GLY   C  1  121 ? 80.101  -58.861 -201.897 1.00 83.24  ? 161 GLY   C C   1 
ATOM   7069  O  O   . GLY   C  1  121 ? 80.252  -57.867 -202.622 1.00 79.69  ? 161 GLY   C O   1 
ATOM   7070  N  N   . THR   C  1  122 ? 80.829  -59.066 -200.802 1.00 75.80  ? 162 THR   C N   1 
ATOM   7071  C  CA  . THR   C  1  122 ? 81.926  -58.197 -200.397 1.00 68.45  ? 162 THR   C CA  1 
ATOM   7072  C  C   . THR   C  1  122 ? 83.012  -59.093 -199.805 1.00 69.17  ? 162 THR   C C   1 
ATOM   7073  O  O   . THR   C  1  122 ? 82.914  -60.326 -199.845 1.00 71.58  ? 162 THR   C O   1 
ATOM   7074  C  CB  . THR   C  1  122 ? 81.418  -57.106 -199.437 1.00 66.90  ? 162 THR   C CB  1 
ATOM   7075  O  OG1 . THR   C  1  122 ? 82.498  -56.257 -199.035 1.00 64.48  ? 162 THR   C OG1 1 
ATOM   7076  C  CG2 . THR   C  1  122 ? 80.763  -57.715 -198.214 1.00 75.50  ? 162 THR   C CG2 1 
ATOM   7077  N  N   . TYR   C  1  123 ? 84.069  -58.490 -199.266 1.00 68.86  ? 163 TYR   C N   1 
ATOM   7078  C  CA  . TYR   C  1  123 ? 85.113  -59.287 -198.637 1.00 79.05  ? 163 TYR   C CA  1 
ATOM   7079  C  C   . TYR   C  1  123 ? 85.809  -58.469 -197.559 1.00 83.71  ? 163 TYR   C C   1 
ATOM   7080  O  O   . TYR   C  1  123 ? 85.723  -57.237 -197.528 1.00 81.78  ? 163 TYR   C O   1 
ATOM   7081  C  CB  . TYR   C  1  123 ? 86.141  -59.791 -199.655 1.00 73.39  ? 163 TYR   C CB  1 
ATOM   7082  C  CG  . TYR   C  1  123 ? 87.112  -58.721 -200.077 1.00 76.47  ? 163 TYR   C CG  1 
ATOM   7083  C  CD1 . TYR   C  1  123 ? 86.755  -57.769 -201.024 1.00 81.76  ? 163 TYR   C CD1 1 
ATOM   7084  C  CD2 . TYR   C  1  123 ? 88.381  -58.655 -199.525 1.00 72.58  ? 163 TYR   C CD2 1 
ATOM   7085  C  CE1 . TYR   C  1  123 ? 87.643  -56.783 -201.415 1.00 79.93  ? 163 TYR   C CE1 1 
ATOM   7086  C  CE2 . TYR   C  1  123 ? 89.273  -57.675 -199.901 1.00 69.58  ? 163 TYR   C CE2 1 
ATOM   7087  C  CZ  . TYR   C  1  123 ? 88.901  -56.740 -200.847 1.00 81.23  ? 163 TYR   C CZ  1 
ATOM   7088  O  OH  . TYR   C  1  123 ? 89.787  -55.762 -201.229 1.00 79.96  ? 163 TYR   C OH  1 
ATOM   7089  N  N   . GLN   C  1  124 ? 86.520  -59.175 -196.684 1.00 87.16  ? 164 GLN   C N   1 
ATOM   7090  C  CA  . GLN   C  1  124 ? 87.231  -58.564 -195.569 1.00 84.28  ? 164 GLN   C CA  1 
ATOM   7091  C  C   . GLN   C  1  124 ? 88.726  -58.481 -195.869 1.00 73.05  ? 164 GLN   C C   1 
ATOM   7092  O  O   . GLN   C  1  124 ? 89.316  -59.421 -196.408 1.00 70.23  ? 164 GLN   C O   1 
ATOM   7093  C  CB  . GLN   C  1  124 ? 86.987  -59.358 -194.281 1.00 83.59  ? 164 GLN   C CB  1 
ATOM   7094  C  CG  . GLN   C  1  124 ? 85.516  -59.451 -193.876 1.00 83.47  ? 164 GLN   C CG  1 
ATOM   7095  C  CD  . GLN   C  1  124 ? 84.918  -58.102 -193.511 1.00 82.43  ? 164 GLN   C CD  1 
ATOM   7096  O  OE1 . GLN   C  1  124 ? 85.626  -57.195 -193.077 1.00 85.87  ? 164 GLN   C OE1 1 
ATOM   7097  N  NE2 . GLN   C  1  124 ? 83.607  -57.964 -193.686 1.00 82.92  ? 164 GLN   C NE2 1 
ATOM   7098  N  N   . LEU   C  1  125 ? 89.324  -57.340 -195.538 1.00 70.90  ? 165 LEU   C N   1 
ATOM   7099  C  CA  . LEU   C  1  125 ? 90.766  -57.162 -195.655 1.00 68.67  ? 165 LEU   C CA  1 
ATOM   7100  C  C   . LEU   C  1  125 ? 91.482  -57.740 -194.440 1.00 66.43  ? 165 LEU   C C   1 
ATOM   7101  O  O   . LEU   C  1  125 ? 90.985  -57.651 -193.316 1.00 61.94  ? 165 LEU   C O   1 
ATOM   7102  C  CB  . LEU   C  1  125 ? 91.118  -55.679 -195.762 1.00 64.04  ? 165 LEU   C CB  1 
ATOM   7103  C  CG  . LEU   C  1  125 ? 90.535  -54.877 -196.919 1.00 61.93  ? 165 LEU   C CG  1 
ATOM   7104  C  CD1 . LEU   C  1  125 ? 90.423  -53.408 -196.526 1.00 59.12  ? 165 LEU   C CD1 1 
ATOM   7105  C  CD2 . LEU   C  1  125 ? 91.426  -55.043 -198.135 1.00 56.94  ? 165 LEU   C CD2 1 
ATOM   7106  N  N   . ARG   C  1  126 ? 92.662  -58.322 -194.679 1.00 66.43  ? 166 ARG   C N   1 
ATOM   7107  C  CA  . ARG   C  1  126 ? 93.589  -58.631 -193.592 1.00 62.64  ? 166 ARG   C CA  1 
ATOM   7108  C  C   . ARG   C  1  126 ? 94.020  -57.345 -192.902 1.00 62.39  ? 166 ARG   C C   1 
ATOM   7109  O  O   . ARG   C  1  126 ? 94.106  -56.293 -193.523 1.00 58.43  ? 166 ARG   C O   1 
ATOM   7110  C  CB  . ARG   C  1  126 ? 94.830  -59.353 -194.118 1.00 63.53  ? 166 ARG   C CB  1 
ATOM   7111  C  CG  . ARG   C  1  126 ? 94.569  -60.756 -194.650 1.00 72.24  ? 166 ARG   C CG  1 
ATOM   7112  C  CD  . ARG   C  1  126 ? 95.856  -61.478 -195.017 1.00 69.86  ? 166 ARG   C CD  1 
ATOM   7113  N  NE  . ARG   C  1  126 ? 95.591  -62.844 -195.464 1.00 77.51  ? 166 ARG   C NE  1 
ATOM   7114  C  CZ  . ARG   C  1  126 ? 96.505  -63.657 -195.988 1.00 77.24  ? 166 ARG   C CZ  1 
ATOM   7115  N  NH1 . ARG   C  1  126 ? 97.757  -63.243 -196.140 1.00 81.31  ? 166 ARG   C NH1 1 
ATOM   7116  N  NH2 . ARG   C  1  126 ? 96.168  -64.877 -196.370 1.00 73.86  ? 166 ARG   C NH2 1 
ATOM   7117  N  N   . GLU   C  1  127 ? 94.315  -57.436 -191.599 1.00 65.80  ? 167 GLU   C N   1 
ATOM   7118  C  CA  . GLU   C  1  127 ? 94.731  -56.244 -190.858 1.00 62.61  ? 167 GLU   C CA  1 
ATOM   7119  C  C   . GLU   C  1  127 ? 95.946  -55.583 -191.500 1.00 60.41  ? 167 GLU   C C   1 
ATOM   7120  O  O   . GLU   C  1  127 ? 96.080  -54.352 -191.468 1.00 57.03  ? 167 GLU   C O   1 
ATOM   7121  C  CB  . GLU   C  1  127 ? 95.034  -56.592 -189.400 1.00 72.98  ? 167 GLU   C CB  1 
ATOM   7122  C  CG  . GLU   C  1  127 ? 93.847  -56.466 -188.460 1.00 88.35  ? 167 GLU   C CG  1 
ATOM   7123  C  CD  . GLU   C  1  127 ? 94.196  -56.839 -187.027 1.00 103.28 ? 167 GLU   C CD  1 
ATOM   7124  O  OE1 . GLU   C  1  127 ? 95.355  -57.238 -186.775 1.00 106.73 ? 167 GLU   C OE1 1 
ATOM   7125  O  OE2 . GLU   C  1  127 ? 93.310  -56.735 -186.150 1.00 108.78 ? 167 GLU   C OE2 1 
ATOM   7126  N  N   . SER   C  1  128 ? 96.839  -56.381 -192.093 1.00 58.19  ? 168 SER   C N   1 
ATOM   7127  C  CA  . SER   C  1  128 ? 98.046  -55.820 -192.693 1.00 57.83  ? 168 SER   C CA  1 
ATOM   7128  C  C   . SER   C  1  128 ? 97.732  -55.121 -194.007 1.00 57.75  ? 168 SER   C C   1 
ATOM   7129  O  O   . SER   C  1  128 ? 98.302  -54.068 -194.306 1.00 53.93  ? 168 SER   C O   1 
ATOM   7130  C  CB  . SER   C  1  128 ? 99.075  -56.922 -192.910 1.00 58.76  ? 168 SER   C CB  1 
ATOM   7131  O  OG  . SER   C  1  128 ? 98.561  -57.908 -193.782 1.00 71.83  ? 168 SER   C OG  1 
ATOM   7132  N  N   . GLU   C  1  129 ? 96.842  -55.706 -194.809 1.00 58.36  ? 169 GLU   C N   1 
ATOM   7133  C  CA  . GLU   C  1  129 ? 96.366  -55.034 -196.014 1.00 57.39  ? 169 GLU   C CA  1 
ATOM   7134  C  C   . GLU   C  1  129 ? 95.652  -53.736 -195.662 1.00 56.76  ? 169 GLU   C C   1 
ATOM   7135  O  O   . GLU   C  1  129 ? 95.810  -52.728 -196.355 1.00 54.07  ? 169 GLU   C O   1 
ATOM   7136  C  CB  . GLU   C  1  129 ? 95.445  -55.969 -196.800 1.00 61.19  ? 169 GLU   C CB  1 
ATOM   7137  C  CG  . GLU   C  1  129 ? 96.073  -57.338 -197.113 1.00 62.92  ? 169 GLU   C CG  1 
ATOM   7138  C  CD  . GLU   C  1  129 ? 95.053  -58.394 -197.502 1.00 61.63  ? 169 GLU   C CD  1 
ATOM   7139  O  OE1 . GLU   C  1  129 ? 93.839  -58.131 -197.368 1.00 62.25  ? 169 GLU   C OE1 1 
ATOM   7140  O  OE2 . GLU   C  1  129 ? 95.466  -59.495 -197.926 1.00 68.80  ? 169 GLU   C OE2 1 
ATOM   7141  N  N   . LEU   C  1  130 ? 94.875  -53.736 -194.576 1.00 59.10  ? 170 LEU   C N   1 
ATOM   7142  C  CA  . LEU   C  1  130 ? 94.172  -52.523 -194.167 1.00 62.14  ? 170 LEU   C CA  1 
ATOM   7143  C  C   . LEU   C  1  130 ? 95.149  -51.425 -193.753 1.00 68.54  ? 170 LEU   C C   1 
ATOM   7144  O  O   . LEU   C  1  130 ? 94.907  -50.238 -194.009 1.00 61.54  ? 170 LEU   C O   1 
ATOM   7145  C  CB  . LEU   C  1  130 ? 93.199  -52.832 -193.024 1.00 62.49  ? 170 LEU   C CB  1 
ATOM   7146  C  CG  . LEU   C  1  130 ? 92.752  -51.664 -192.132 1.00 60.21  ? 170 LEU   C CG  1 
ATOM   7147  C  CD1 . LEU   C  1  130 ? 91.727  -50.779 -192.824 1.00 61.31  ? 170 LEU   C CD1 1 
ATOM   7148  C  CD2 . LEU   C  1  130 ? 92.206  -52.188 -190.819 1.00 76.00  ? 170 LEU   C CD2 1 
ATOM   7149  N  N   . VAL   C  1  131 ? 96.254  -51.798 -193.103 1.00 72.10  ? 171 VAL   C N   1 
ATOM   7150  C  CA  . VAL   C  1  131 ? 97.264  -50.814 -192.727 1.00 64.23  ? 171 VAL   C CA  1 
ATOM   7151  C  C   . VAL   C  1  131 ? 97.964  -50.262 -193.965 1.00 58.98  ? 171 VAL   C C   1 
ATOM   7152  O  O   . VAL   C  1  131 ? 98.077  -49.044 -194.142 1.00 61.93  ? 171 VAL   C O   1 
ATOM   7153  C  CB  . VAL   C  1  131 ? 98.265  -51.433 -191.736 1.00 63.60  ? 171 VAL   C CB  1 
ATOM   7154  C  CG1 . VAL   C  1  131 ? 99.506  -50.580 -191.644 1.00 62.51  ? 171 VAL   C CG1 1 
ATOM   7155  C  CG2 . VAL   C  1  131 ? 97.617  -51.580 -190.362 1.00 60.29  ? 171 VAL   C CG2 1 
ATOM   7156  N  N   . PHE   C  1  132 ? 98.434  -51.151 -194.847 1.00 58.83  ? 172 PHE   C N   1 
ATOM   7157  C  CA  . PHE   C  1  132 ? 99.121  -50.720 -196.065 1.00 59.81  ? 172 PHE   C CA  1 
ATOM   7158  C  C   . PHE   C  1  132 ? 98.210  -49.884 -196.959 1.00 63.07  ? 172 PHE   C C   1 
ATOM   7159  O  O   . PHE   C  1  132 ? 98.665  -48.936 -197.614 1.00 55.98  ? 172 PHE   C O   1 
ATOM   7160  C  CB  . PHE   C  1  132 ? 99.647  -51.950 -196.808 1.00 64.52  ? 172 PHE   C CB  1 
ATOM   7161  C  CG  . PHE   C  1  132 ? 100.004 -51.707 -198.267 1.00 60.18  ? 172 PHE   C CG  1 
ATOM   7162  C  CD1 . PHE   C  1  132 ? 101.274 -51.286 -198.627 1.00 59.00  ? 172 PHE   C CD1 1 
ATOM   7163  C  CD2 . PHE   C  1  132 ? 99.080  -51.961 -199.277 1.00 68.81  ? 172 PHE   C CD2 1 
ATOM   7164  C  CE1 . PHE   C  1  132 ? 101.609 -51.090 -199.957 1.00 65.21  ? 172 PHE   C CE1 1 
ATOM   7165  C  CE2 . PHE   C  1  132 ? 99.408  -51.768 -200.616 1.00 61.94  ? 172 PHE   C CE2 1 
ATOM   7166  C  CZ  . PHE   C  1  132 ? 100.674 -51.332 -200.954 1.00 63.86  ? 172 PHE   C CZ  1 
ATOM   7167  N  N   . GLY   C  1  133 ? 96.918  -50.219 -196.997 1.00 65.42  ? 173 GLY   C N   1 
ATOM   7168  C  CA  . GLY   C  1  133 ? 95.991  -49.478 -197.837 1.00 55.70  ? 173 GLY   C CA  1 
ATOM   7169  C  C   . GLY   C  1  133 ? 95.691  -48.092 -197.298 1.00 53.87  ? 173 GLY   C C   1 
ATOM   7170  O  O   . GLY   C  1  133 ? 95.531  -47.139 -198.064 1.00 56.69  ? 173 GLY   C O   1 
ATOM   7171  N  N   . ALA   C  1  134 ? 95.601  -47.959 -195.972 1.00 46.40  ? 174 ALA   C N   1 
ATOM   7172  C  CA  . ALA   C  1  134 ? 95.442  -46.636 -195.373 1.00 44.15  ? 174 ALA   C CA  1 
ATOM   7173  C  C   . ALA   C  1  134 ? 96.637  -45.743 -195.689 1.00 48.91  ? 174 ALA   C C   1 
ATOM   7174  O  O   . ALA   C  1  134 ? 96.471  -44.577 -196.062 1.00 53.29  ? 174 ALA   C O   1 
ATOM   7175  C  CB  . ALA   C  1  134 ? 95.258  -46.756 -193.856 1.00 43.79  ? 174 ALA   C CB  1 
ATOM   7176  N  N   . LYS   C  1  135 ? 97.858  -46.280 -195.551 1.00 44.62  ? 175 LYS   C N   1 
ATOM   7177  C  CA  . LYS   C  1  135 ? 99.050  -45.463 -195.792 1.00 46.10  ? 175 LYS   C CA  1 
ATOM   7178  C  C   . LYS   C  1  135 ? 99.174  -45.080 -197.264 1.00 44.64  ? 175 LYS   C C   1 
ATOM   7179  O  O   . LYS   C  1  135 ? 99.565  -43.953 -197.589 1.00 45.65  ? 175 LYS   C O   1 
ATOM   7180  C  CB  . LYS   C  1  135 ? 100.309 -46.202 -195.333 1.00 46.53  ? 175 LYS   C CB  1 
ATOM   7181  C  CG  . LYS   C  1  135 ? 100.441 -46.298 -193.808 1.00 54.11  ? 175 LYS   C CG  1 
ATOM   7182  C  CD  . LYS   C  1  135 ? 101.775 -46.918 -193.382 1.00 43.72  ? 175 LYS   C CD  1 
ATOM   7183  C  CE  . LYS   C  1  135 ? 101.757 -47.315 -191.918 1.00 53.39  ? 175 LYS   C CE  1 
ATOM   7184  N  NZ  . LYS   C  1  135 ? 103.096 -47.775 -191.418 1.00 49.92  ? 175 LYS   C NZ  1 
ATOM   7185  N  N   . GLN   C  1  136 ? 98.854  -46.008 -198.165 1.00 45.40  ? 176 GLN   C N   1 
ATOM   7186  C  CA  . GLN   C  1  136 ? 98.891  -45.701 -199.588 1.00 47.55  ? 176 GLN   C CA  1 
ATOM   7187  C  C   . GLN   C  1  136 ? 97.886  -44.617 -199.936 1.00 44.86  ? 176 GLN   C C   1 
ATOM   7188  O  O   . GLN   C  1  136 ? 98.163  -43.745 -200.767 1.00 55.70  ? 176 GLN   C O   1 
ATOM   7189  C  CB  . GLN   C  1  136 ? 98.614  -46.961 -200.409 1.00 52.74  ? 176 GLN   C CB  1 
ATOM   7190  C  CG  . GLN   C  1  136 ? 99.799  -47.895 -200.516 1.00 62.72  ? 176 GLN   C CG  1 
ATOM   7191  C  CD  . GLN   C  1  136 ? 100.799 -47.440 -201.556 1.00 69.55  ? 176 GLN   C CD  1 
ATOM   7192  O  OE1 . GLN   C  1  136 ? 101.951 -47.153 -201.239 1.00 65.08  ? 176 GLN   C OE1 1 
ATOM   7193  N  NE2 . GLN   C  1  136 ? 100.365 -47.385 -202.814 1.00 77.74  ? 176 GLN   C NE2 1 
ATOM   7194  N  N   . ALA   C  1  137 ? 96.697  -44.676 -199.340 1.00 49.16  ? 177 ALA   C N   1 
ATOM   7195  C  CA  . ALA   C  1  137 ? 95.673  -43.692 -199.658 1.00 48.66  ? 177 ALA   C CA  1 
ATOM   7196  C  C   . ALA   C  1  137 ? 96.104  -42.292 -199.239 1.00 46.75  ? 177 ALA   C C   1 
ATOM   7197  O  O   . ALA   C  1  137 ? 95.796  -41.309 -199.928 1.00 45.20  ? 177 ALA   C O   1 
ATOM   7198  C  CB  . ALA   C  1  137 ? 94.357  -44.104 -198.988 1.00 46.83  ? 177 ALA   C CB  1 
ATOM   7199  N  N   . TRP   C  1  138 ? 96.837  -42.185 -198.131 1.00 45.62  ? 178 TRP   C N   1 
ATOM   7200  C  CA  . TRP   C  1  138 ? 97.465  -40.923 -197.754 1.00 39.69  ? 178 TRP   C CA  1 
ATOM   7201  C  C   . TRP   C  1  138 ? 98.564  -40.552 -198.742 1.00 37.23  ? 178 TRP   C C   1 
ATOM   7202  O  O   . TRP   C  1  138 ? 98.598  -39.428 -199.269 1.00 39.90  ? 178 TRP   C O   1 
ATOM   7203  C  CB  . TRP   C  1  138 ? 98.030  -41.046 -196.329 1.00 41.55  ? 178 TRP   C CB  1 
ATOM   7204  C  CG  . TRP   C  1  138 ? 98.774  -39.837 -195.808 1.00 45.63  ? 178 TRP   C CG  1 
ATOM   7205  C  CD1 . TRP   C  1  138 ? 98.862  -38.600 -196.388 1.00 43.00  ? 178 TRP   C CD1 1 
ATOM   7206  C  CD2 . TRP   C  1  138 ? 99.527  -39.758 -194.598 1.00 35.93  ? 178 TRP   C CD2 1 
ATOM   7207  N  NE1 . TRP   C  1  138 ? 99.621  -37.764 -195.615 1.00 41.47  ? 178 TRP   C NE1 1 
ATOM   7208  C  CE2 . TRP   C  1  138 ? 100.044 -38.451 -194.509 1.00 35.39  ? 178 TRP   C CE2 1 
ATOM   7209  C  CE3 . TRP   C  1  138 ? 99.809  -40.661 -193.572 1.00 37.62  ? 178 TRP   C CE3 1 
ATOM   7210  C  CZ2 . TRP   C  1  138 ? 100.831 -38.030 -193.436 1.00 38.46  ? 178 TRP   C CZ2 1 
ATOM   7211  C  CZ3 . TRP   C  1  138 ? 100.595 -40.239 -192.512 1.00 46.52  ? 178 TRP   C CZ3 1 
ATOM   7212  C  CH2 . TRP   C  1  138 ? 101.086 -38.947 -192.445 1.00 41.94  ? 178 TRP   C CH2 1 
ATOM   7213  N  N   . ARG   C  1  139 ? 99.457  -41.502 -199.011 1.00 38.00  ? 179 ARG   C N   1 
ATOM   7214  C  CA  . ARG   C  1  139 ? 100.551 -41.322 -199.951 1.00 43.37  ? 179 ARG   C CA  1 
ATOM   7215  C  C   . ARG   C  1  139 ? 100.053 -40.898 -201.331 1.00 42.88  ? 179 ARG   C C   1 
ATOM   7216  O  O   . ARG   C  1  139 ? 100.779 -40.243 -202.083 1.00 39.28  ? 179 ARG   C O   1 
ATOM   7217  C  CB  . ARG   C  1  139 ? 101.316 -42.634 -200.037 1.00 41.90  ? 179 ARG   C CB  1 
ATOM   7218  C  CG  . ARG   C  1  139 ? 102.522 -42.642 -200.940 1.00 53.43  ? 179 ARG   C CG  1 
ATOM   7219  C  CD  . ARG   C  1  139 ? 103.001 -44.079 -201.164 1.00 53.20  ? 179 ARG   C CD  1 
ATOM   7220  N  NE  . ARG   C  1  139 ? 104.324 -44.094 -201.773 1.00 59.87  ? 179 ARG   C NE  1 
ATOM   7221  C  CZ  . ARG   C  1  139 ? 105.006 -45.191 -202.083 1.00 56.93  ? 179 ARG   C CZ  1 
ATOM   7222  N  NH1 . ARG   C  1  139 ? 104.490 -46.396 -201.852 1.00 57.49  ? 179 ARG   C NH1 1 
ATOM   7223  N  NH2 . ARG   C  1  139 ? 106.206 -45.079 -202.630 1.00 55.25  ? 179 ARG   C NH2 1 
ATOM   7224  N  N   . ASN   C  1  140 ? 98.823  -41.252 -201.671 1.00 43.81  ? 180 ASN   C N   1 
ATOM   7225  C  CA  . ASN   C  1  140 ? 98.289  -40.991 -202.997 1.00 40.00  ? 180 ASN   C CA  1 
ATOM   7226  C  C   . ASN   C  1  140 ? 97.454  -39.729 -203.060 1.00 39.75  ? 180 ASN   C C   1 
ATOM   7227  O  O   . ASN   C  1  140 ? 97.007  -39.360 -204.149 1.00 44.90  ? 180 ASN   C O   1 
ATOM   7228  C  CB  . ASN   C  1  140 ? 97.454  -42.185 -203.468 1.00 37.62  ? 180 ASN   C CB  1 
ATOM   7229  C  CG  . ASN   C  1  140 ? 98.302  -43.372 -203.818 1.00 42.85  ? 180 ASN   C CG  1 
ATOM   7230  O  OD1 . ASN   C  1  140 ? 99.484  -43.232 -204.134 1.00 50.26  ? 180 ASN   C OD1 1 
ATOM   7231  N  ND2 . ASN   C  1  140 ? 97.707  -44.557 -203.773 1.00 41.49  ? 180 ASN   C ND2 1 
ATOM   7232  N  N   . ALA   C  1  141 ? 97.232  -39.060 -201.943 1.00 37.87  ? 181 ALA   C N   1 
ATOM   7233  C  CA  . ALA   C  1  141 ? 96.379  -37.882 -201.923 1.00 40.61  ? 181 ALA   C CA  1 
ATOM   7234  C  C   . ALA   C  1  141 ? 97.092  -36.690 -202.564 1.00 44.80  ? 181 ALA   C C   1 
ATOM   7235  O  O   . ALA   C  1  141 ? 98.081  -36.200 -202.004 1.00 38.39  ? 181 ALA   C O   1 
ATOM   7236  C  CB  . ALA   C  1  141 ? 95.970  -37.566 -200.486 1.00 41.60  ? 181 ALA   C CB  1 
ATOM   7237  N  N   . PRO   C  1  142 ? 96.640  -36.190 -203.719 1.00 43.73  ? 182 PRO   C N   1 
ATOM   7238  C  CA  . PRO   C  1  142 ? 97.450  -35.203 -204.454 1.00 41.33  ? 182 PRO   C CA  1 
ATOM   7239  C  C   . PRO   C  1  142 ? 97.527  -33.851 -203.776 1.00 43.68  ? 182 PRO   C C   1 
ATOM   7240  O  O   . PRO   C  1  142 ? 98.454  -33.082 -204.066 1.00 35.17  ? 182 PRO   C O   1 
ATOM   7241  C  CB  . PRO   C  1  142 ? 96.734  -35.086 -205.815 1.00 37.92  ? 182 PRO   C CB  1 
ATOM   7242  C  CG  . PRO   C  1  142 ? 95.804  -36.273 -205.878 1.00 41.11  ? 182 PRO   C CG  1 
ATOM   7243  C  CD  . PRO   C  1  142 ? 95.411  -36.536 -204.448 1.00 39.66  ? 182 PRO   C CD  1 
ATOM   7244  N  N   . ARG   C  1  143 ? 96.577  -33.530 -202.909 1.00 40.71  ? 183 ARG   C N   1 
ATOM   7245  C  CA  . ARG   C  1  143 ? 96.471  -32.203 -202.316 1.00 34.61  ? 183 ARG   C CA  1 
ATOM   7246  C  C   . ARG   C  1  143 ? 97.139  -32.090 -200.954 1.00 39.39  ? 183 ARG   C C   1 
ATOM   7247  O  O   . ARG   C  1  143 ? 97.074  -31.019 -200.340 1.00 43.70  ? 183 ARG   C O   1 
ATOM   7248  C  CB  . ARG   C  1  143 ? 95.001  -31.811 -202.192 1.00 27.67  ? 183 ARG   C CB  1 
ATOM   7249  C  CG  . ARG   C  1  143 ? 94.306  -31.699 -203.549 1.00 41.23  ? 183 ARG   C CG  1 
ATOM   7250  C  CD  . ARG   C  1  143 ? 92.835  -31.374 -203.442 1.00 39.42  ? 183 ARG   C CD  1 
ATOM   7251  N  NE  . ARG   C  1  143 ? 92.327  -30.975 -204.748 1.00 40.97  ? 183 ARG   C NE  1 
ATOM   7252  C  CZ  . ARG   C  1  143 ? 91.060  -30.694 -205.022 1.00 42.76  ? 183 ARG   C CZ  1 
ATOM   7253  N  NH1 . ARG   C  1  143 ? 90.136  -30.774 -204.080 1.00 34.00  ? 183 ARG   C NH1 1 
ATOM   7254  N  NH2 . ARG   C  1  143 ? 90.714  -30.337 -206.252 1.00 38.48  ? 183 ARG   C NH2 1 
ATOM   7255  N  N   . CYS   C  1  144 ? 97.758  -33.160 -200.459 1.00 39.71  ? 184 CYS   C N   1 
ATOM   7256  C  CA  . CYS   C  1  144 ? 98.355  -33.187 -199.129 1.00 36.03  ? 184 CYS   C CA  1 
ATOM   7257  C  C   . CYS   C  1  144 ? 99.840  -32.829 -199.197 1.00 36.32  ? 184 CYS   C C   1 
ATOM   7258  O  O   . CYS   C  1  144 ? 100.640 -33.591 -199.745 1.00 34.01  ? 184 CYS   C O   1 
ATOM   7259  C  CB  . CYS   C  1  144 ? 98.169  -34.562 -198.491 1.00 37.85  ? 184 CYS   C CB  1 
ATOM   7260  S  SG  . CYS   C  1  144 ? 98.913  -34.653 -196.847 1.00 38.33  ? 184 CYS   C SG  1 
ATOM   7261  N  N   . VAL   C  1  145 ? 100.215 -31.695 -198.591 1.00 37.14  ? 185 VAL   C N   1 
ATOM   7262  C  CA  . VAL   C  1  145 ? 101.614 -31.264 -198.571 1.00 39.02  ? 185 VAL   C CA  1 
ATOM   7263  C  C   . VAL   C  1  145 ? 102.439 -32.000 -197.525 1.00 47.00  ? 185 VAL   C C   1 
ATOM   7264  O  O   . VAL   C  1  145 ? 103.671 -31.875 -197.523 1.00 40.02  ? 185 VAL   C O   1 
ATOM   7265  C  CB  . VAL   C  1  145 ? 101.696 -29.735 -198.353 1.00 39.26  ? 185 VAL   C CB  1 
ATOM   7266  C  CG1 . VAL   C  1  145 ? 101.353 -29.350 -196.914 1.00 36.28  ? 185 VAL   C CG1 1 
ATOM   7267  C  CG2 . VAL   C  1  145 ? 103.069 -29.190 -198.742 1.00 42.91  ? 185 VAL   C CG2 1 
ATOM   7268  N  N   . GLY   C  1  146 ? 101.806 -32.796 -196.660 1.00 41.86  ? 186 GLY   C N   1 
ATOM   7269  C  CA  . GLY   C  1  146 ? 102.506 -33.429 -195.554 1.00 42.32  ? 186 GLY   C CA  1 
ATOM   7270  C  C   . GLY   C  1  146 ? 102.903 -34.867 -195.802 1.00 41.75  ? 186 GLY   C C   1 
ATOM   7271  O  O   . GLY   C  1  146 ? 103.186 -35.611 -194.854 1.00 43.59  ? 186 GLY   C O   1 
ATOM   7272  N  N   . ARG   C  1  147 ? 102.952 -35.281 -197.073 1.00 35.70  ? 187 ARG   C N   1 
ATOM   7273  C  CA  . ARG   C  1  147 ? 103.093 -36.711 -197.339 1.00 39.65  ? 187 ARG   C CA  1 
ATOM   7274  C  C   . ARG   C  1  147 ? 104.485 -37.258 -197.045 1.00 41.93  ? 187 ARG   C C   1 
ATOM   7275  O  O   . ARG   C  1  147 ? 104.681 -38.473 -197.154 1.00 48.78  ? 187 ARG   C O   1 
ATOM   7276  C  CB  . ARG   C  1  147 ? 102.711 -37.019 -198.783 1.00 34.93  ? 187 ARG   C CB  1 
ATOM   7277  C  CG  . ARG   C  1  147 ? 101.205 -37.115 -198.970 1.00 36.96  ? 187 ARG   C CG  1 
ATOM   7278  C  CD  . ARG   C  1  147 ? 100.834 -37.317 -200.445 1.00 34.76  ? 187 ARG   C CD  1 
ATOM   7279  N  NE  . ARG   C  1  147 ? 100.948 -36.081 -201.222 1.00 35.21  ? 187 ARG   C NE  1 
ATOM   7280  C  CZ  . ARG   C  1  147 ? 100.988 -36.047 -202.551 1.00 34.90  ? 187 ARG   C CZ  1 
ATOM   7281  N  NH1 . ARG   C  1  147 ? 100.954 -37.183 -203.249 1.00 39.67  ? 187 ARG   C NH1 1 
ATOM   7282  N  NH2 . ARG   C  1  147 ? 101.069 -34.876 -203.194 1.00 39.00  ? 187 ARG   C NH2 1 
ATOM   7283  N  N   . ILE   C  1  148 ? 105.444 -36.416 -196.665 1.00 41.60  ? 188 ILE   C N   1 
ATOM   7284  C  CA  . ILE   C  1  148 ? 106.747 -36.902 -196.229 1.00 51.54  ? 188 ILE   C CA  1 
ATOM   7285  C  C   . ILE   C  1  148 ? 106.533 -37.875 -195.067 1.00 53.41  ? 188 ILE   C C   1 
ATOM   7286  O  O   . ILE   C  1  148 ? 107.320 -38.805 -194.856 1.00 44.25  ? 188 ILE   C O   1 
ATOM   7287  C  CB  . ILE   C  1  148 ? 107.683 -35.736 -195.843 1.00 54.45  ? 188 ILE   C CB  1 
ATOM   7288  C  CG1 . ILE   C  1  148 ? 109.142 -36.190 -195.794 1.00 48.21  ? 188 ILE   C CG1 1 
ATOM   7289  C  CG2 . ILE   C  1  148 ? 107.287 -35.111 -194.498 1.00 44.98  ? 188 ILE   C CG2 1 
ATOM   7290  C  CD1 . ILE   C  1  148 ? 109.631 -36.775 -197.047 1.00 50.36  ? 188 ILE   C CD1 1 
ATOM   7291  N  N   . GLN   C  1  149 ? 105.424 -37.704 -194.355 1.00 48.24  ? 189 GLN   C N   1 
ATOM   7292  C  CA  . GLN   C  1  149 ? 105.103 -38.489 -193.173 1.00 53.81  ? 189 GLN   C CA  1 
ATOM   7293  C  C   . GLN   C  1  149 ? 104.319 -39.770 -193.465 1.00 52.03  ? 189 GLN   C C   1 
ATOM   7294  O  O   . GLN   C  1  149 ? 103.843 -40.398 -192.521 1.00 39.09  ? 189 GLN   C O   1 
ATOM   7295  C  CB  . GLN   C  1  149 ? 104.299 -37.628 -192.202 1.00 48.85  ? 189 GLN   C CB  1 
ATOM   7296  C  CG  . GLN   C  1  149 ? 105.086 -36.509 -191.574 1.00 48.20  ? 189 GLN   C CG  1 
ATOM   7297  C  CD  . GLN   C  1  149 ? 106.000 -37.015 -190.501 1.00 49.87  ? 189 GLN   C CD  1 
ATOM   7298  O  OE1 . GLN   C  1  149 ? 105.640 -37.914 -189.737 1.00 51.70  ? 189 GLN   C OE1 1 
ATOM   7299  N  NE2 . GLN   C  1  149 ? 107.205 -36.464 -190.443 1.00 47.94  ? 189 GLN   C NE2 1 
ATOM   7300  N  N   . TRP   C  1  150 ? 104.175 -40.180 -194.730 1.00 51.88  ? 190 TRP   C N   1 
ATOM   7301  C  CA  . TRP   C  1  150 ? 103.110 -41.132 -195.055 1.00 50.75  ? 190 TRP   C CA  1 
ATOM   7302  C  C   . TRP   C  1  150 ? 103.338 -42.526 -194.467 1.00 40.16  ? 190 TRP   C C   1 
ATOM   7303  O  O   . TRP   C  1  150 ? 102.362 -43.234 -194.194 1.00 44.42  ? 190 TRP   C O   1 
ATOM   7304  C  CB  . TRP   C  1  150 ? 102.912 -41.224 -196.567 1.00 47.38  ? 190 TRP   C CB  1 
ATOM   7305  C  CG  . TRP   C  1  150 ? 103.983 -41.969 -197.292 1.00 49.78  ? 190 TRP   C CG  1 
ATOM   7306  C  CD1 . TRP   C  1  150 ? 105.112 -41.443 -197.855 1.00 46.38  ? 190 TRP   C CD1 1 
ATOM   7307  C  CD2 . TRP   C  1  150 ? 104.020 -43.376 -197.554 1.00 49.12  ? 190 TRP   C CD2 1 
ATOM   7308  N  NE1 . TRP   C  1  150 ? 105.855 -42.439 -198.444 1.00 49.12  ? 190 TRP   C NE1 1 
ATOM   7309  C  CE2 . TRP   C  1  150 ? 105.209 -43.637 -198.269 1.00 52.03  ? 190 TRP   C CE2 1 
ATOM   7310  C  CE3 . TRP   C  1  150 ? 103.166 -44.442 -197.253 1.00 56.16  ? 190 TRP   C CE3 1 
ATOM   7311  C  CZ2 . TRP   C  1  150 ? 105.563 -44.923 -198.687 1.00 55.43  ? 190 TRP   C CZ2 1 
ATOM   7312  C  CZ3 . TRP   C  1  150 ? 103.520 -45.713 -197.665 1.00 57.22  ? 190 TRP   C CZ3 1 
ATOM   7313  C  CH2 . TRP   C  1  150 ? 104.706 -45.944 -198.378 1.00 58.13  ? 190 TRP   C CH2 1 
ATOM   7314  N  N   . GLY   C  1  151 ? 104.590 -42.959 -194.280 1.00 39.25  ? 191 GLY   C N   1 
ATOM   7315  C  CA  . GLY   C  1  151 ? 104.790 -44.287 -193.731 1.00 52.78  ? 191 GLY   C CA  1 
ATOM   7316  C  C   . GLY   C  1  151 ? 104.628 -44.385 -192.227 1.00 61.39  ? 191 GLY   C C   1 
ATOM   7317  O  O   . GLY   C  1  151 ? 104.698 -45.487 -191.674 1.00 52.95  ? 191 GLY   C O   1 
ATOM   7318  N  N   . LYS   C  1  152 ? 104.401 -43.252 -191.566 1.00 54.34  ? 192 LYS   C N   1 
ATOM   7319  C  CA  . LYS   C  1  152 ? 104.275 -43.141 -190.118 1.00 46.20  ? 192 LYS   C CA  1 
ATOM   7320  C  C   . LYS   C  1  152 ? 102.827 -42.724 -189.852 1.00 54.62  ? 192 LYS   C C   1 
ATOM   7321  O  O   . LYS   C  1  152 ? 102.493 -41.539 -189.806 1.00 49.87  ? 192 LYS   C O   1 
ATOM   7322  C  CB  . LYS   C  1  152 ? 105.315 -42.137 -189.573 1.00 43.44  ? 192 LYS   C CB  1 
ATOM   7323  C  CG  . LYS   C  1  152 ? 105.072 -41.586 -188.160 1.00 65.28  ? 192 LYS   C CG  1 
ATOM   7324  C  CD  . LYS   C  1  152 ? 105.534 -42.533 -187.072 1.00 70.84  ? 192 LYS   C CD  1 
ATOM   7325  C  CE  . LYS   C  1  152 ? 105.323 -41.948 -185.672 1.00 74.14  ? 192 LYS   C CE  1 
ATOM   7326  N  NZ  . LYS   C  1  152 ? 106.161 -40.743 -185.410 1.00 70.83  ? 192 LYS   C NZ  1 
ATOM   7327  N  N   . LEU   C  1  153 ? 101.957 -43.720 -189.710 1.00 63.51  ? 193 LEU   C N   1 
ATOM   7328  C  CA  . LEU   C  1  153 ? 100.529 -43.520 -189.487 1.00 59.83  ? 193 LEU   C CA  1 
ATOM   7329  C  C   . LEU   C  1  153 ? 100.032 -44.624 -188.561 1.00 65.28  ? 193 LEU   C C   1 
ATOM   7330  O  O   . LEU   C  1  153 ? 100.347 -45.797 -188.779 1.00 64.55  ? 193 LEU   C O   1 
ATOM   7331  C  CB  . LEU   C  1  153 ? 99.767  -43.548 -190.816 1.00 49.05  ? 193 LEU   C CB  1 
ATOM   7332  C  CG  . LEU   C  1  153 ? 98.274  -43.870 -190.822 1.00 47.26  ? 193 LEU   C CG  1 
ATOM   7333  C  CD1 . LEU   C  1  153 ? 97.531  -42.818 -190.062 1.00 42.89  ? 193 LEU   C CD1 1 
ATOM   7334  C  CD2 . LEU   C  1  153 ? 97.726  -43.980 -192.283 1.00 45.61  ? 193 LEU   C CD2 1 
ATOM   7335  N  N   . GLN   C  1  154 ? 99.260  -44.254 -187.538 1.00 59.39  ? 194 GLN   C N   1 
ATOM   7336  C  CA  . GLN   C  1  154 ? 98.678  -45.208 -186.597 1.00 62.16  ? 194 GLN   C CA  1 
ATOM   7337  C  C   . GLN   C  1  154 ? 97.273  -45.587 -187.057 1.00 72.64  ? 194 GLN   C C   1 
ATOM   7338  O  O   . GLN   C  1  154 ? 96.380  -44.735 -187.103 1.00 72.18  ? 194 GLN   C O   1 
ATOM   7339  C  CB  . GLN   C  1  154 ? 98.635  -44.629 -185.185 1.00 59.52  ? 194 GLN   C CB  1 
ATOM   7340  C  CG  . GLN   C  1  154 ? 98.067  -45.598 -184.139 1.00 58.91  ? 194 GLN   C CG  1 
ATOM   7341  C  CD  . GLN   C  1  154 ? 98.829  -46.913 -184.093 1.00 65.65  ? 194 GLN   C CD  1 
ATOM   7342  O  OE1 . GLN   C  1  154 ? 99.991  -46.957 -183.688 1.00 71.04  ? 194 GLN   C OE1 1 
ATOM   7343  N  NE2 . GLN   C  1  154 ? 98.183  -47.988 -184.525 1.00 68.42  ? 194 GLN   C NE2 1 
ATOM   7344  N  N   . VAL   C  1  155 ? 97.076  -46.863 -187.383 1.00 64.20  ? 195 VAL   C N   1 
ATOM   7345  C  CA  . VAL   C  1  155 ? 95.818  -47.340 -187.947 1.00 51.69  ? 195 VAL   C CA  1 
ATOM   7346  C  C   . VAL   C  1  155 ? 95.032  -48.059 -186.856 1.00 55.66  ? 195 VAL   C C   1 
ATOM   7347  O  O   . VAL   C  1  155 ? 95.461  -49.109 -186.350 1.00 54.32  ? 195 VAL   C O   1 
ATOM   7348  C  CB  . VAL   C  1  155 ? 96.062  -48.237 -189.171 1.00 49.19  ? 195 VAL   C CB  1 
ATOM   7349  C  CG1 . VAL   C  1  155 ? 94.752  -48.810 -189.706 1.00 54.35  ? 195 VAL   C CG1 1 
ATOM   7350  C  CG2 . VAL   C  1  155 ? 96.782  -47.441 -190.268 1.00 45.25  ? 195 VAL   C CG2 1 
ATOM   7351  N  N   . PHE   C  1  156 ? 93.880  -47.483 -186.482 1.00 51.02  ? 196 PHE   C N   1 
ATOM   7352  C  CA  . PHE   C  1  156 ? 92.980  -48.056 -185.479 1.00 61.12  ? 196 PHE   C CA  1 
ATOM   7353  C  C   . PHE   C  1  156 ? 91.847  -48.774 -186.207 1.00 62.40  ? 196 PHE   C C   1 
ATOM   7354  O  O   . PHE   C  1  156 ? 91.032  -48.137 -186.883 1.00 58.94  ? 196 PHE   C O   1 
ATOM   7355  C  CB  . PHE   C  1  156 ? 92.418  -46.975 -184.556 1.00 60.55  ? 196 PHE   C CB  1 
ATOM   7356  C  CG  . PHE   C  1  156 ? 93.421  -46.413 -183.583 1.00 67.41  ? 196 PHE   C CG  1 
ATOM   7357  C  CD1 . PHE   C  1  156 ? 94.169  -47.248 -182.770 1.00 67.63  ? 196 PHE   C CD1 1 
ATOM   7358  C  CD2 . PHE   C  1  156 ? 93.601  -45.040 -183.473 1.00 57.26  ? 196 PHE   C CD2 1 
ATOM   7359  C  CE1 . PHE   C  1  156 ? 95.086  -46.722 -181.870 1.00 61.95  ? 196 PHE   C CE1 1 
ATOM   7360  C  CE2 . PHE   C  1  156 ? 94.511  -44.514 -182.589 1.00 53.35  ? 196 PHE   C CE2 1 
ATOM   7361  C  CZ  . PHE   C  1  156 ? 95.255  -45.349 -181.782 1.00 58.72  ? 196 PHE   C CZ  1 
ATOM   7362  N  N   . ASP   C  1  157 ? 91.803  -50.094 -186.075 1.00 51.88  ? 197 ASP   C N   1 
ATOM   7363  C  CA  . ASP   C  1  157 ? 90.782  -50.910 -186.719 1.00 54.28  ? 197 ASP   C CA  1 
ATOM   7364  C  C   . ASP   C  1  157 ? 89.516  -50.896 -185.868 1.00 65.48  ? 197 ASP   C C   1 
ATOM   7365  O  O   . ASP   C  1  157 ? 89.462  -51.544 -184.817 1.00 67.42  ? 197 ASP   C O   1 
ATOM   7366  C  CB  . ASP   C  1  157 ? 91.310  -52.327 -186.917 1.00 54.96  ? 197 ASP   C CB  1 
ATOM   7367  C  CG  . ASP   C  1  157 ? 90.341  -53.225 -187.665 1.00 71.52  ? 197 ASP   C CG  1 
ATOM   7368  O  OD1 . ASP   C  1  157 ? 89.166  -52.842 -187.867 1.00 69.44  ? 197 ASP   C OD1 1 
ATOM   7369  O  OD2 . ASP   C  1  157 ? 90.769  -54.331 -188.062 1.00 65.99  ? 197 ASP   C OD2 1 
ATOM   7370  N  N   . ALA   C  1  158 ? 88.489  -50.172 -186.326 1.00 53.59  ? 198 ALA   C N   1 
ATOM   7371  C  CA  . ALA   C  1  158 ? 87.200  -50.114 -185.643 1.00 60.22  ? 198 ALA   C CA  1 
ATOM   7372  C  C   . ALA   C  1  158 ? 86.124  -50.924 -186.362 1.00 64.67  ? 198 ALA   C C   1 
ATOM   7373  O  O   . ALA   C  1  158 ? 84.929  -50.696 -186.141 1.00 62.28  ? 198 ALA   C O   1 
ATOM   7374  C  CB  . ALA   C  1  158 ? 86.744  -48.666 -185.478 1.00 53.06  ? 198 ALA   C CB  1 
ATOM   7375  N  N   . ARG   C  1  159 ? 86.525  -51.883 -187.201 1.00 68.34  ? 199 ARG   C N   1 
ATOM   7376  C  CA  . ARG   C  1  159 ? 85.571  -52.639 -188.008 1.00 71.31  ? 199 ARG   C CA  1 
ATOM   7377  C  C   . ARG   C  1  159 ? 84.621  -53.486 -187.175 1.00 74.96  ? 199 ARG   C C   1 
ATOM   7378  O  O   . ARG   C  1  159 ? 83.685  -54.067 -187.734 1.00 79.41  ? 199 ARG   C O   1 
ATOM   7379  C  CB  . ARG   C  1  159 ? 86.325  -53.511 -189.015 1.00 64.95  ? 199 ARG   C CB  1 
ATOM   7380  C  CG  . ARG   C  1  159 ? 86.868  -52.692 -190.196 1.00 73.63  ? 199 ARG   C CG  1 
ATOM   7381  C  CD  . ARG   C  1  159 ? 87.743  -53.520 -191.120 1.00 79.52  ? 199 ARG   C CD  1 
ATOM   7382  N  NE  . ARG   C  1  159 ? 88.918  -54.063 -190.439 1.00 75.99  ? 199 ARG   C NE  1 
ATOM   7383  C  CZ  . ARG   C  1  159 ? 89.769  -54.920 -190.995 1.00 74.79  ? 199 ARG   C CZ  1 
ATOM   7384  N  NH1 . ARG   C  1  159 ? 89.568  -55.338 -192.239 1.00 71.44  ? 199 ARG   C NH1 1 
ATOM   7385  N  NH2 . ARG   C  1  159 ? 90.816  -55.365 -190.310 1.00 80.41  ? 199 ARG   C NH2 1 
ATOM   7386  N  N   . ASP   C  1  160 ? 84.823  -53.556 -185.865 1.00 79.24  ? 200 ASP   C N   1 
ATOM   7387  C  CA  . ASP   C  1  160 ? 83.952  -54.288 -184.960 1.00 87.75  ? 200 ASP   C CA  1 
ATOM   7388  C  C   . ASP   C  1  160 ? 82.816  -53.429 -184.427 1.00 86.95  ? 200 ASP   C C   1 
ATOM   7389  O  O   . ASP   C  1  160 ? 81.958  -53.940 -183.701 1.00 82.68  ? 200 ASP   C O   1 
ATOM   7390  C  CB  . ASP   C  1  160 ? 84.783  -54.826 -183.799 1.00 95.52  ? 200 ASP   C CB  1 
ATOM   7391  C  CG  . ASP   C  1  160 ? 86.216  -55.109 -184.204 1.00 104.58 ? 200 ASP   C CG  1 
ATOM   7392  O  OD1 . ASP   C  1  160 ? 86.519  -56.277 -184.517 1.00 111.06 ? 200 ASP   C OD1 1 
ATOM   7393  O  OD2 . ASP   C  1  160 ? 87.027  -54.156 -184.249 1.00 102.66 ? 200 ASP   C OD2 1 
ATOM   7394  N  N   . CYS   C  1  161 ? 82.796  -52.145 -184.777 1.00 84.20  ? 201 CYS   C N   1 
ATOM   7395  C  CA  . CYS   C  1  161 ? 81.851  -51.200 -184.203 1.00 81.60  ? 201 CYS   C CA  1 
ATOM   7396  C  C   . CYS   C  1  161 ? 80.420  -51.547 -184.600 1.00 86.82  ? 201 CYS   C C   1 
ATOM   7397  O  O   . CYS   C  1  161 ? 80.166  -52.107 -185.669 1.00 88.24  ? 201 CYS   C O   1 
ATOM   7398  C  CB  . CYS   C  1  161 ? 82.187  -49.781 -184.663 1.00 75.51  ? 201 CYS   C CB  1 
ATOM   7399  S  SG  . CYS   C  1  161 ? 81.357  -48.499 -183.717 1.00 82.14  ? 201 CYS   C SG  1 
ATOM   7400  N  N   . ARG   C  1  162 ? 79.479  -51.206 -183.723 1.00 86.75  ? 202 ARG   C N   1 
ATOM   7401  C  CA  . ARG   C  1  162 ? 78.080  -51.513 -183.990 1.00 87.59  ? 202 ARG   C CA  1 
ATOM   7402  C  C   . ARG   C  1  162 ? 77.106  -50.505 -183.403 1.00 82.16  ? 202 ARG   C C   1 
ATOM   7403  O  O   . ARG   C  1  162 ? 75.897  -50.702 -183.538 1.00 85.36  ? 202 ARG   C O   1 
ATOM   7404  C  CB  . ARG   C  1  162 ? 77.739  -52.926 -183.475 1.00 92.11  ? 202 ARG   C CB  1 
ATOM   7405  C  CG  . ARG   C  1  162 ? 77.853  -53.096 -181.974 1.00 98.73  ? 202 ARG   C CG  1 
ATOM   7406  C  CD  . ARG   C  1  162 ? 78.488  -54.438 -181.642 1.00 112.04 ? 202 ARG   C CD  1 
ATOM   7407  N  NE  . ARG   C  1  162 ? 78.486  -54.727 -180.210 1.00 116.47 ? 202 ARG   C NE  1 
ATOM   7408  C  CZ  . ARG   C  1  162 ? 77.676  -55.606 -179.629 1.00 119.15 ? 202 ARG   C CZ  1 
ATOM   7409  N  NH1 . ARG   C  1  162 ? 76.804  -56.287 -180.360 1.00 121.84 ? 202 ARG   C NH1 1 
ATOM   7410  N  NH2 . ARG   C  1  162 ? 77.740  -55.811 -178.319 1.00 117.66 ? 202 ARG   C NH2 1 
ATOM   7411  N  N   . SER   C  1  163 ? 77.569  -49.442 -182.758 1.00 86.56  ? 203 SER   C N   1 
ATOM   7412  C  CA  . SER   C  1  163 ? 76.652  -48.446 -182.231 1.00 88.72  ? 203 SER   C CA  1 
ATOM   7413  C  C   . SER   C  1  163 ? 77.328  -47.087 -182.253 1.00 82.37  ? 203 SER   C C   1 
ATOM   7414  O  O   . SER   C  1  163 ? 78.558  -46.978 -182.281 1.00 70.13  ? 203 SER   C O   1 
ATOM   7415  C  CB  . SER   C  1  163 ? 76.197  -48.797 -180.810 1.00 90.06  ? 203 SER   C CB  1 
ATOM   7416  O  OG  . SER   C  1  163 ? 76.807  -47.943 -179.859 1.00 94.63  ? 203 SER   C OG  1 
ATOM   7417  N  N   . ALA   C  1  164 ? 76.495  -46.044 -182.233 1.00 89.61  ? 204 ALA   C N   1 
ATOM   7418  C  CA  . ALA   C  1  164 ? 77.015  -44.685 -182.159 1.00 86.12  ? 204 ALA   C CA  1 
ATOM   7419  C  C   . ALA   C  1  164 ? 77.799  -44.454 -180.872 1.00 79.02  ? 204 ALA   C C   1 
ATOM   7420  O  O   . ALA   C  1  164 ? 78.683  -43.587 -180.830 1.00 68.61  ? 204 ALA   C O   1 
ATOM   7421  C  CB  . ALA   C  1  164 ? 75.868  -43.681 -182.280 1.00 86.66  ? 204 ALA   C CB  1 
ATOM   7422  N  N   . GLN   C  1  165 ? 77.501  -45.220 -179.816 1.00 81.59  ? 205 GLN   C N   1 
ATOM   7423  C  CA  . GLN   C  1  165 ? 78.249  -45.085 -178.570 1.00 78.49  ? 205 GLN   C CA  1 
ATOM   7424  C  C   . GLN   C  1  165 ? 79.605  -45.772 -178.649 1.00 82.07  ? 205 GLN   C C   1 
ATOM   7425  O  O   . GLN   C  1  165 ? 80.574  -45.293 -178.047 1.00 83.86  ? 205 GLN   C O   1 
ATOM   7426  C  CB  . GLN   C  1  165 ? 77.441  -45.646 -177.394 1.00 73.82  ? 205 GLN   C CB  1 
ATOM   7427  C  CG  . GLN   C  1  165 ? 78.063  -45.361 -176.024 1.00 72.78  ? 205 GLN   C CG  1 
ATOM   7428  C  CD  . GLN   C  1  165 ? 77.751  -43.963 -175.493 1.00 81.87  ? 205 GLN   C CD  1 
ATOM   7429  O  OE1 . GLN   C  1  165 ? 76.588  -43.569 -175.399 1.00 89.91  ? 205 GLN   C OE1 1 
ATOM   7430  N  NE2 . GLN   C  1  165 ? 78.793  -43.214 -175.134 1.00 79.21  ? 205 GLN   C NE2 1 
ATOM   7431  N  N   . GLU   C  1  166 ? 79.694  -46.894 -179.365 1.00 84.06  ? 206 GLU   C N   1 
ATOM   7432  C  CA  . GLU   C  1  166 ? 80.995  -47.513 -179.584 1.00 84.25  ? 206 GLU   C CA  1 
ATOM   7433  C  C   . GLU   C  1  166 ? 81.835  -46.653 -180.519 1.00 79.64  ? 206 GLU   C C   1 
ATOM   7434  O  O   . GLU   C  1  166 ? 83.010  -46.377 -180.247 1.00 78.55  ? 206 GLU   C O   1 
ATOM   7435  C  CB  . GLU   C  1  166 ? 80.816  -48.924 -180.145 1.00 89.34  ? 206 GLU   C CB  1 
ATOM   7436  C  CG  . GLU   C  1  166 ? 81.998  -49.848 -179.897 1.00 95.26  ? 206 GLU   C CG  1 
ATOM   7437  C  CD  . GLU   C  1  166 ? 81.738  -51.272 -180.360 1.00 100.41 ? 206 GLU   C CD  1 
ATOM   7438  O  OE1 . GLU   C  1  166 ? 80.585  -51.584 -180.726 1.00 103.41 ? 206 GLU   C OE1 1 
ATOM   7439  O  OE2 . GLU   C  1  166 ? 82.692  -52.078 -180.360 1.00 100.09 ? 206 GLU   C OE2 1 
ATOM   7440  N  N   . MET   C  1  167 ? 81.234  -46.217 -181.627 1.00 68.12  ? 207 MET   C N   1 
ATOM   7441  C  CA  . MET   C  1  167 ? 81.854  -45.224 -182.498 1.00 74.54  ? 207 MET   C CA  1 
ATOM   7442  C  C   . MET   C  1  167 ? 82.438  -44.076 -181.683 1.00 69.87  ? 207 MET   C C   1 
ATOM   7443  O  O   . MET   C  1  167 ? 83.630  -43.764 -181.793 1.00 65.64  ? 207 MET   C O   1 
ATOM   7444  C  CB  . MET   C  1  167 ? 80.810  -44.726 -183.502 1.00 82.17  ? 207 MET   C CB  1 
ATOM   7445  C  CG  . MET   C  1  167 ? 81.340  -43.900 -184.657 1.00 90.30  ? 207 MET   C CG  1 
ATOM   7446  S  SD  . MET   C  1  167 ? 80.357  -44.161 -186.156 1.00 100.04 ? 207 MET   C SD  1 
ATOM   7447  C  CE  . MET   C  1  167 ? 78.686  -44.032 -185.523 1.00 93.75  ? 207 MET   C CE  1 
ATOM   7448  N  N   . PHE   C  1  168 ? 81.620  -43.476 -180.814 1.00 62.74  ? 208 PHE   C N   1 
ATOM   7449  C  CA  . PHE   C  1  168 ? 82.086  -42.368 -179.983 1.00 65.59  ? 208 PHE   C CA  1 
ATOM   7450  C  C   . PHE   C  1  168 ? 83.317  -42.752 -179.172 1.00 70.69  ? 208 PHE   C C   1 
ATOM   7451  O  O   . PHE   C  1  168 ? 84.279  -41.979 -179.089 1.00 64.19  ? 208 PHE   C O   1 
ATOM   7452  C  CB  . PHE   C  1  168 ? 80.959  -41.899 -179.065 1.00 66.83  ? 208 PHE   C CB  1 
ATOM   7453  C  CG  . PHE   C  1  168 ? 81.367  -40.822 -178.108 1.00 71.69  ? 208 PHE   C CG  1 
ATOM   7454  C  CD1 . PHE   C  1  168 ? 81.580  -39.525 -178.547 1.00 73.83  ? 208 PHE   C CD1 1 
ATOM   7455  C  CD2 . PHE   C  1  168 ? 81.533  -41.108 -176.763 1.00 72.04  ? 208 PHE   C CD2 1 
ATOM   7456  C  CE1 . PHE   C  1  168 ? 81.955  -38.532 -177.657 1.00 72.09  ? 208 PHE   C CE1 1 
ATOM   7457  C  CE2 . PHE   C  1  168 ? 81.906  -40.124 -175.871 1.00 73.79  ? 208 PHE   C CE2 1 
ATOM   7458  C  CZ  . PHE   C  1  168 ? 82.115  -38.833 -176.318 1.00 72.62  ? 208 PHE   C CZ  1 
ATOM   7459  N  N   . THR   C  1  169 ? 83.314  -43.952 -178.581 1.00 70.44  ? 209 THR   C N   1 
ATOM   7460  C  CA  . THR   C  1  169 ? 84.465  -44.405 -177.803 1.00 69.07  ? 209 THR   C CA  1 
ATOM   7461  C  C   . THR   C  1  169 ? 85.665  -44.688 -178.703 1.00 65.79  ? 209 THR   C C   1 
ATOM   7462  O  O   . THR   C  1  169 ? 86.808  -44.392 -178.336 1.00 67.41  ? 209 THR   C O   1 
ATOM   7463  C  CB  . THR   C  1  169 ? 84.085  -45.643 -176.990 1.00 65.89  ? 209 THR   C CB  1 
ATOM   7464  O  OG1 . THR   C  1  169 ? 82.881  -45.378 -176.254 1.00 69.44  ? 209 THR   C OG1 1 
ATOM   7465  C  CG2 . THR   C  1  169 ? 85.196  -46.016 -176.017 1.00 58.01  ? 209 THR   C CG2 1 
ATOM   7466  N  N   . TYR   C  1  170 ? 85.424  -45.254 -179.889 1.00 59.45  ? 210 TYR   C N   1 
ATOM   7467  C  CA  . TYR   C  1  170 ? 86.493  -45.380 -180.877 1.00 66.16  ? 210 TYR   C CA  1 
ATOM   7468  C  C   . TYR   C  1  170 ? 87.058  -44.016 -181.273 1.00 69.47  ? 210 TYR   C C   1 
ATOM   7469  O  O   . TYR   C  1  170 ? 88.264  -43.883 -181.523 1.00 65.30  ? 210 TYR   C O   1 
ATOM   7470  C  CB  . TYR   C  1  170 ? 85.978  -46.114 -182.115 1.00 71.40  ? 210 TYR   C CB  1 
ATOM   7471  C  CG  . TYR   C  1  170 ? 86.202  -47.611 -182.102 1.00 70.30  ? 210 TYR   C CG  1 
ATOM   7472  C  CD1 . TYR   C  1  170 ? 87.484  -48.143 -182.048 1.00 64.16  ? 210 TYR   C CD1 1 
ATOM   7473  C  CD2 . TYR   C  1  170 ? 85.128  -48.493 -182.180 1.00 69.48  ? 210 TYR   C CD2 1 
ATOM   7474  C  CE1 . TYR   C  1  170 ? 87.688  -49.511 -182.054 1.00 68.95  ? 210 TYR   C CE1 1 
ATOM   7475  C  CE2 . TYR   C  1  170 ? 85.323  -49.851 -182.197 1.00 71.16  ? 210 TYR   C CE2 1 
ATOM   7476  C  CZ  . TYR   C  1  170 ? 86.603  -50.361 -182.129 1.00 77.78  ? 210 TYR   C CZ  1 
ATOM   7477  O  OH  . TYR   C  1  170 ? 86.794  -51.729 -182.134 1.00 87.67  ? 210 TYR   C OH  1 
ATOM   7478  N  N   . ILE   C  1  171 ? 86.204  -42.992 -181.335 1.00 70.56  ? 211 ILE   C N   1 
ATOM   7479  C  CA  . ILE   C  1  171 ? 86.656  -41.658 -181.726 1.00 70.70  ? 211 ILE   C CA  1 
ATOM   7480  C  C   . ILE   C  1  171 ? 87.430  -40.994 -180.595 1.00 69.78  ? 211 ILE   C C   1 
ATOM   7481  O  O   . ILE   C  1  171 ? 88.468  -40.360 -180.827 1.00 57.71  ? 211 ILE   C O   1 
ATOM   7482  C  CB  . ILE   C  1  171 ? 85.460  -40.797 -182.175 1.00 61.60  ? 211 ILE   C CB  1 
ATOM   7483  C  CG1 . ILE   C  1  171 ? 84.994  -41.216 -183.564 1.00 58.41  ? 211 ILE   C CG1 1 
ATOM   7484  C  CG2 . ILE   C  1  171 ? 85.823  -39.321 -182.185 1.00 61.26  ? 211 ILE   C CG2 1 
ATOM   7485  C  CD1 . ILE   C  1  171 ? 83.788  -40.460 -184.048 1.00 65.09  ? 211 ILE   C CD1 1 
ATOM   7486  N  N   . CYS   C  1  172 ? 86.944  -41.137 -179.358 1.00 68.45  ? 212 CYS   C N   1 
ATOM   7487  C  CA  . CYS   C  1  172 ? 87.602  -40.492 -178.229 1.00 66.19  ? 212 CYS   C CA  1 
ATOM   7488  C  C   . CYS   C  1  172 ? 88.991  -41.063 -177.994 1.00 61.47  ? 212 CYS   C C   1 
ATOM   7489  O  O   . CYS   C  1  172 ? 89.892  -40.340 -177.559 1.00 53.74  ? 212 CYS   C O   1 
ATOM   7490  C  CB  . CYS   C  1  172 ? 86.747  -40.633 -176.972 1.00 67.33  ? 212 CYS   C CB  1 
ATOM   7491  S  SG  . CYS   C  1  172 ? 85.325  -39.515 -176.927 1.00 72.11  ? 212 CYS   C SG  1 
ATOM   7492  N  N   . ASN   C  1  173 ? 89.188  -42.348 -178.276 1.00 61.53  ? 213 ASN   C N   1 
ATOM   7493  C  CA  . ASN   C  1  173 ? 90.520  -42.916 -178.132 1.00 64.64  ? 213 ASN   C CA  1 
ATOM   7494  C  C   . ASN   C  1  173 ? 91.440  -42.401 -179.230 1.00 65.05  ? 213 ASN   C C   1 
ATOM   7495  O  O   . ASN   C  1  173 ? 92.619  -42.113 -178.984 1.00 59.26  ? 213 ASN   C O   1 
ATOM   7496  C  CB  . ASN   C  1  173 ? 90.431  -44.439 -178.126 1.00 70.89  ? 213 ASN   C CB  1 
ATOM   7497  C  CG  . ASN   C  1  173 ? 89.798  -44.970 -176.845 1.00 75.23  ? 213 ASN   C CG  1 
ATOM   7498  O  OD1 . ASN   C  1  173 ? 90.154  -44.540 -175.748 1.00 80.82  ? 213 ASN   C OD1 1 
ATOM   7499  N  ND2 . ASN   C  1  173 ? 88.840  -45.884 -176.978 1.00 70.99  ? 213 ASN   C ND2 1 
ATOM   7500  N  N   . HIS   C  1  174 ? 90.902  -42.244 -180.439 1.00 62.97  ? 214 HIS   C N   1 
ATOM   7501  C  CA  . HIS   C  1  174 ? 91.648  -41.616 -181.518 1.00 48.72  ? 214 HIS   C CA  1 
ATOM   7502  C  C   . HIS   C  1  174 ? 92.115  -40.224 -181.110 1.00 45.32  ? 214 HIS   C C   1 
ATOM   7503  O  O   . HIS   C  1  174 ? 93.313  -39.924 -181.133 1.00 50.90  ? 214 HIS   C O   1 
ATOM   7504  C  CB  . HIS   C  1  174 ? 90.770  -41.572 -182.771 1.00 43.80  ? 214 HIS   C CB  1 
ATOM   7505  C  CG  . HIS   C  1  174 ? 91.456  -41.016 -183.979 1.00 57.38  ? 214 HIS   C CG  1 
ATOM   7506  N  ND1 . HIS   C  1  174 ? 91.465  -41.672 -185.191 1.00 59.35  ? 214 HIS   C ND1 1 
ATOM   7507  C  CD2 . HIS   C  1  174 ? 92.129  -39.857 -184.172 1.00 55.48  ? 214 HIS   C CD2 1 
ATOM   7508  C  CE1 . HIS   C  1  174 ? 92.125  -40.947 -186.077 1.00 48.60  ? 214 HIS   C CE1 1 
ATOM   7509  N  NE2 . HIS   C  1  174 ? 92.537  -39.841 -185.485 1.00 53.87  ? 214 HIS   C NE2 1 
ATOM   7510  N  N   . ILE   C  1  175 ? 91.175  -39.366 -180.713 1.00 48.22  ? 215 ILE   C N   1 
ATOM   7511  C  CA  . ILE   C  1  175 ? 91.533  -38.015 -180.284 1.00 55.62  ? 215 ILE   C CA  1 
ATOM   7512  C  C   . ILE   C  1  175 ? 92.602  -38.076 -179.203 1.00 56.45  ? 215 ILE   C C   1 
ATOM   7513  O  O   . ILE   C  1  175 ? 93.605  -37.351 -179.248 1.00 47.32  ? 215 ILE   C O   1 
ATOM   7514  C  CB  . ILE   C  1  175 ? 90.287  -37.261 -179.793 1.00 51.38  ? 215 ILE   C CB  1 
ATOM   7515  C  CG1 . ILE   C  1  175 ? 89.295  -37.057 -180.947 1.00 56.29  ? 215 ILE   C CG1 1 
ATOM   7516  C  CG2 . ILE   C  1  175 ? 90.696  -35.952 -179.170 1.00 48.69  ? 215 ILE   C CG2 1 
ATOM   7517  C  CD1 . ILE   C  1  175 ? 87.901  -36.683 -180.486 1.00 52.61  ? 215 ILE   C CD1 1 
ATOM   7518  N  N   . LYS   C  1  176 ? 92.411  -38.970 -178.227 1.00 59.13  ? 216 LYS   C N   1 
ATOM   7519  C  CA  . LYS   C  1  176 ? 93.336  -39.073 -177.107 1.00 52.59  ? 216 LYS   C CA  1 
ATOM   7520  C  C   . LYS   C  1  176 ? 94.729  -39.493 -177.572 1.00 55.28  ? 216 LYS   C C   1 
ATOM   7521  O  O   . LYS   C  1  176 ? 95.737  -38.879 -177.194 1.00 45.16  ? 216 LYS   C O   1 
ATOM   7522  C  CB  . LYS   C  1  176 ? 92.781  -40.064 -176.075 1.00 64.61  ? 216 LYS   C CB  1 
ATOM   7523  C  CG  . LYS   C  1  176 ? 93.561  -40.140 -174.788 1.00 76.06  ? 216 LYS   C CG  1 
ATOM   7524  C  CD  . LYS   C  1  176 ? 92.989  -41.201 -173.831 1.00 80.29  ? 216 LYS   C CD  1 
ATOM   7525  C  CE  . LYS   C  1  176 ? 91.585  -40.863 -173.335 1.00 81.69  ? 216 LYS   C CE  1 
ATOM   7526  N  NZ  . LYS   C  1  176 ? 91.110  -41.842 -172.304 1.00 87.56  ? 216 LYS   C NZ  1 
ATOM   7527  N  N   . TYR   C  1  177 ? 94.809  -40.554 -178.381 1.00 56.82  ? 217 TYR   C N   1 
ATOM   7528  C  CA  . TYR   C  1  177 ? 96.108  -40.988 -178.893 1.00 55.27  ? 217 TYR   C CA  1 
ATOM   7529  C  C   . TYR   C  1  177 ? 96.735  -39.939 -179.809 1.00 55.09  ? 217 TYR   C C   1 
ATOM   7530  O  O   . TYR   C  1  177 ? 97.952  -39.724 -179.774 1.00 48.87  ? 217 TYR   C O   1 
ATOM   7531  C  CB  . TYR   C  1  177 ? 95.974  -42.312 -179.649 1.00 53.20  ? 217 TYR   C CB  1 
ATOM   7532  C  CG  . TYR   C  1  177 ? 97.229  -42.673 -180.426 1.00 52.60  ? 217 TYR   C CG  1 
ATOM   7533  C  CD1 . TYR   C  1  177 ? 98.189  -43.512 -179.880 1.00 59.42  ? 217 TYR   C CD1 1 
ATOM   7534  C  CD2 . TYR   C  1  177 ? 97.453  -42.164 -181.705 1.00 47.87  ? 217 TYR   C CD2 1 
ATOM   7535  C  CE1 . TYR   C  1  177 ? 99.339  -43.838 -180.585 1.00 59.56  ? 217 TYR   C CE1 1 
ATOM   7536  C  CE2 . TYR   C  1  177 ? 98.596  -42.475 -182.406 1.00 58.50  ? 217 TYR   C CE2 1 
ATOM   7537  C  CZ  . TYR   C  1  177 ? 99.536  -43.313 -181.846 1.00 65.55  ? 217 TYR   C CZ  1 
ATOM   7538  O  OH  . TYR   C  1  177 ? 100.676 -43.629 -182.552 1.00 75.65  ? 217 TYR   C OH  1 
ATOM   7539  N  N   . ALA   C  1  178 ? 95.936  -39.333 -180.688 1.00 50.64  ? 218 ALA   C N   1 
ATOM   7540  C  CA  . ALA   C  1  178 ? 96.503  -38.393 -181.647 1.00 56.90  ? 218 ALA   C CA  1 
ATOM   7541  C  C   . ALA   C  1  178 ? 97.042  -37.155 -180.944 1.00 60.83  ? 218 ALA   C C   1 
ATOM   7542  O  O   . ALA   C  1  178 ? 98.158  -36.705 -181.232 1.00 61.70  ? 218 ALA   C O   1 
ATOM   7543  C  CB  . ALA   C  1  178 ? 95.467  -38.003 -182.706 1.00 54.52  ? 218 ALA   C CB  1 
ATOM   7544  N  N   . THR   C  1  179 ? 96.256  -36.584 -180.026 1.00 57.32  ? 219 THR   C N   1 
ATOM   7545  C  CA  . THR   C  1  179 ? 96.662  -35.337 -179.387 1.00 52.32  ? 219 THR   C CA  1 
ATOM   7546  C  C   . THR   C  1  179 ? 97.949  -35.534 -178.595 1.00 52.65  ? 219 THR   C C   1 
ATOM   7547  O  O   . THR   C  1  179 ? 98.926  -34.797 -178.776 1.00 42.25  ? 219 THR   C O   1 
ATOM   7548  C  CB  . THR   C  1  179 ? 95.541  -34.804 -178.491 1.00 52.94  ? 219 THR   C CB  1 
ATOM   7549  O  OG1 . THR   C  1  179 ? 94.339  -34.628 -179.263 1.00 54.99  ? 219 THR   C OG1 1 
ATOM   7550  C  CG2 . THR   C  1  179 ? 95.950  -33.477 -177.891 1.00 43.69  ? 219 THR   C CG2 1 
ATOM   7551  N  N   . ASN   C  1  180 ? 97.972  -36.535 -177.711 1.00 53.97  ? 220 ASN   C N   1 
ATOM   7552  C  CA  . ASN   C  1  180 ? 99.207  -36.952 -177.057 1.00 51.41  ? 220 ASN   C CA  1 
ATOM   7553  C  C   . ASN   C  1  180 ? 99.834  -35.787 -176.295 1.00 51.07  ? 220 ASN   C C   1 
ATOM   7554  O  O   . ASN   C  1  180 ? 101.046 -35.551 -176.360 1.00 51.82  ? 220 ASN   C O   1 
ATOM   7555  C  CB  . ASN   C  1  180 ? 100.190 -37.545 -178.073 1.00 58.21  ? 220 ASN   C CB  1 
ATOM   7556  C  CG  . ASN   C  1  180 ? 101.376 -38.189 -177.413 1.00 59.43  ? 220 ASN   C CG  1 
ATOM   7557  O  OD1 . ASN   C  1  180 ? 101.281 -38.623 -176.274 1.00 55.12  ? 220 ASN   C OD1 1 
ATOM   7558  N  ND2 . ASN   C  1  180 ? 102.509 -38.235 -178.111 1.00 55.84  ? 220 ASN   C ND2 1 
ATOM   7559  N  N   . ARG   C  1  181 ? 98.993  -35.039 -175.579 1.00 50.00  ? 221 ARG   C N   1 
ATOM   7560  C  CA  . ARG   C  1  181 ? 99.438  -33.895 -174.785 1.00 51.39  ? 221 ARG   C CA  1 
ATOM   7561  C  C   . ARG   C  1  181 ? 100.123 -32.846 -175.655 1.00 51.52  ? 221 ARG   C C   1 
ATOM   7562  O  O   . ARG   C  1  181 ? 101.002 -32.118 -175.197 1.00 46.08  ? 221 ARG   C O   1 
ATOM   7563  C  CB  . ARG   C  1  181 ? 100.360 -34.338 -173.637 1.00 58.22  ? 221 ARG   C CB  1 
ATOM   7564  C  CG  . ARG   C  1  181 ? 99.734  -35.331 -172.677 1.00 65.99  ? 221 ARG   C CG  1 
ATOM   7565  C  CD  . ARG   C  1  181 ? 99.251  -34.617 -171.417 1.00 83.96  ? 221 ARG   C CD  1 
ATOM   7566  N  NE  . ARG   C  1  181 ? 99.194  -35.494 -170.246 1.00 88.50  ? 221 ARG   C NE  1 
ATOM   7567  C  CZ  . ARG   C  1  181 ? 100.142 -35.564 -169.315 1.00 93.41  ? 221 ARG   C CZ  1 
ATOM   7568  N  NH1 . ARG   C  1  181 ? 101.229 -34.809 -169.411 1.00 92.80  ? 221 ARG   C NH1 1 
ATOM   7569  N  NH2 . ARG   C  1  181 ? 100.004 -36.389 -168.283 1.00 100.18 ? 221 ARG   C NH2 1 
ATOM   7570  N  N   . GLY   C  1  182 ? 99.743  -32.770 -176.930 1.00 54.04  ? 222 GLY   C N   1 
ATOM   7571  C  CA  . GLY   C  1  182 ? 100.287 -31.776 -177.824 1.00 58.90  ? 222 GLY   C CA  1 
ATOM   7572  C  C   . GLY   C  1  182 ? 101.443 -32.249 -178.672 1.00 60.40  ? 222 GLY   C C   1 
ATOM   7573  O  O   . GLY   C  1  182 ? 101.832 -31.535 -179.599 1.00 58.52  ? 222 GLY   C O   1 
ATOM   7574  N  N   . ASN   C  1  183 ? 102.007 -33.421 -178.392 1.00 53.41  ? 223 ASN   C N   1 
ATOM   7575  C  CA  . ASN   C  1  183 ? 103.007 -33.993 -179.292 1.00 53.71  ? 223 ASN   C CA  1 
ATOM   7576  C  C   . ASN   C  1  183 ? 102.261 -34.862 -180.295 1.00 57.05  ? 223 ASN   C C   1 
ATOM   7577  O  O   . ASN   C  1  183 ? 102.074 -36.064 -180.100 1.00 52.66  ? 223 ASN   C O   1 
ATOM   7578  C  CB  . ASN   C  1  183 ? 104.066 -34.769 -178.528 1.00 58.71  ? 223 ASN   C CB  1 
ATOM   7579  C  CG  . ASN   C  1  183 ? 105.164 -35.276 -179.432 1.00 72.67  ? 223 ASN   C CG  1 
ATOM   7580  O  OD1 . ASN   C  1  183 ? 105.276 -34.855 -180.595 1.00 76.54  ? 223 ASN   C OD1 1 
ATOM   7581  N  ND2 . ASN   C  1  183 ? 105.978 -36.191 -178.917 1.00 73.23  ? 223 ASN   C ND2 1 
ATOM   7582  N  N   . LEU   C  1  184 ? 101.835 -34.240 -181.393 1.00 51.11  ? 224 LEU   C N   1 
ATOM   7583  C  CA  . LEU   C  1  184 ? 100.826 -34.841 -182.255 1.00 42.89  ? 224 LEU   C CA  1 
ATOM   7584  C  C   . LEU   C  1  184 ? 101.366 -36.056 -183.001 1.00 43.73  ? 224 LEU   C C   1 
ATOM   7585  O  O   . LEU   C  1  184 ? 102.544 -36.117 -183.361 1.00 43.39  ? 224 LEU   C O   1 
ATOM   7586  C  CB  . LEU   C  1  184 ? 100.295 -33.801 -183.240 1.00 41.10  ? 224 LEU   C CB  1 
ATOM   7587  C  CG  . LEU   C  1  184 ? 99.358  -32.791 -182.575 1.00 50.91  ? 224 LEU   C CG  1 
ATOM   7588  C  CD1 . LEU   C  1  184 ? 98.981  -31.669 -183.509 1.00 38.21  ? 224 LEU   C CD1 1 
ATOM   7589  C  CD2 . LEU   C  1  184 ? 98.108  -33.494 -182.100 1.00 70.40  ? 224 LEU   C CD2 1 
ATOM   7590  N  N   . ARG   C  1  185 ? 100.480 -37.029 -183.225 1.00 49.89  ? 225 ARG   C N   1 
ATOM   7591  C  CA  . ARG   C  1  185 ? 100.801 -38.319 -183.825 1.00 38.78  ? 225 ARG   C CA  1 
ATOM   7592  C  C   . ARG   C  1  185 ? 99.728  -38.644 -184.850 1.00 46.99  ? 225 ARG   C C   1 
ATOM   7593  O  O   . ARG   C  1  185 ? 98.531  -38.576 -184.542 1.00 46.94  ? 225 ARG   C O   1 
ATOM   7594  C  CB  . ARG   C  1  185 ? 100.872 -39.437 -182.769 1.00 46.49  ? 225 ARG   C CB  1 
ATOM   7595  C  CG  . ARG   C  1  185 ? 102.146 -39.482 -181.923 1.00 43.49  ? 225 ARG   C CG  1 
ATOM   7596  C  CD  . ARG   C  1  185 ? 102.115 -40.680 -180.929 1.00 43.95  ? 225 ARG   C CD  1 
ATOM   7597  N  NE  . ARG   C  1  185 ? 100.937 -40.639 -180.065 1.00 42.10  ? 225 ARG   C NE  1 
ATOM   7598  C  CZ  . ARG   C  1  185 ? 100.890 -41.201 -178.860 1.00 53.90  ? 225 ARG   C CZ  1 
ATOM   7599  N  NH1 . ARG   C  1  185 ? 101.959 -41.830 -178.390 1.00 45.01  ? 225 ARG   C NH1 1 
ATOM   7600  N  NH2 . ARG   C  1  185 ? 99.790  -41.133 -178.117 1.00 53.65  ? 225 ARG   C NH2 1 
ATOM   7601  N  N   . SER   C  1  186 ? 100.148 -38.987 -186.063 1.00 44.01  ? 226 SER   C N   1 
ATOM   7602  C  CA  . SER   C  1  186 ? 99.188  -39.281 -187.117 1.00 39.83  ? 226 SER   C CA  1 
ATOM   7603  C  C   . SER   C  1  186 ? 98.421  -40.569 -186.817 1.00 49.15  ? 226 SER   C C   1 
ATOM   7604  O  O   . SER   C  1  186 ? 98.985  -41.549 -186.322 1.00 57.30  ? 226 SER   C O   1 
ATOM   7605  C  CB  . SER   C  1  186 ? 99.911  -39.380 -188.458 1.00 47.66  ? 226 SER   C CB  1 
ATOM   7606  O  OG  . SER   C  1  186 ? 100.509 -38.146 -188.791 1.00 48.08  ? 226 SER   C OG  1 
ATOM   7607  N  N   . ALA   C  1  187 ? 97.117  -40.558 -187.102 1.00 54.94  ? 227 ALA   C N   1 
ATOM   7608  C  CA  . ALA   C  1  187 ? 96.281  -41.733 -186.880 1.00 51.57  ? 227 ALA   C CA  1 
ATOM   7609  C  C   . ALA   C  1  187 ? 95.114  -41.755 -187.858 1.00 57.64  ? 227 ALA   C C   1 
ATOM   7610  O  O   . ALA   C  1  187 ? 94.731  -40.730 -188.430 1.00 59.53  ? 227 ALA   C O   1 
ATOM   7611  C  CB  . ALA   C  1  187 ? 95.739  -41.797 -185.445 1.00 40.71  ? 227 ALA   C CB  1 
ATOM   7612  N  N   . ILE   C  1  188 ? 94.550  -42.948 -188.036 1.00 58.96  ? 228 ILE   C N   1 
ATOM   7613  C  CA  . ILE   C  1  188 ? 93.288  -43.121 -188.748 1.00 57.31  ? 228 ILE   C CA  1 
ATOM   7614  C  C   . ILE   C  1  188 ? 92.515  -44.249 -188.078 1.00 56.76  ? 228 ILE   C C   1 
ATOM   7615  O  O   . ILE   C  1  188 ? 93.100  -45.239 -187.630 1.00 59.27  ? 228 ILE   C O   1 
ATOM   7616  C  CB  . ILE   C  1  188 ? 93.501  -43.390 -190.254 1.00 53.80  ? 228 ILE   C CB  1 
ATOM   7617  C  CG1 . ILE   C  1  188 ? 92.157  -43.533 -190.959 1.00 58.05  ? 228 ILE   C CG1 1 
ATOM   7618  C  CG2 . ILE   C  1  188 ? 94.320  -44.647 -190.485 1.00 42.21  ? 228 ILE   C CG2 1 
ATOM   7619  C  CD1 . ILE   C  1  188 ? 92.259  -43.595 -192.460 1.00 53.15  ? 228 ILE   C CD1 1 
ATOM   7620  N  N   . THR   C  1  189 ? 91.197  -44.077 -187.984 1.00 60.07  ? 229 THR   C N   1 
ATOM   7621  C  CA  . THR   C  1  189 ? 90.293  -45.066 -187.403 1.00 64.92  ? 229 THR   C CA  1 
ATOM   7622  C  C   . THR   C  1  189 ? 89.326  -45.525 -188.481 1.00 74.34  ? 229 THR   C C   1 
ATOM   7623  O  O   . THR   C  1  189 ? 88.528  -44.726 -188.976 1.00 81.34  ? 229 THR   C O   1 
ATOM   7624  C  CB  . THR   C  1  189 ? 89.521  -44.482 -186.218 1.00 55.50  ? 229 THR   C CB  1 
ATOM   7625  O  OG1 . THR   C  1  189 ? 90.425  -44.193 -185.144 1.00 56.69  ? 229 THR   C OG1 1 
ATOM   7626  C  CG2 . THR   C  1  189 ? 88.442  -45.447 -185.751 1.00 50.10  ? 229 THR   C CG2 1 
ATOM   7627  N  N   . VAL   C  1  190 ? 89.374  -46.806 -188.820 1.00 67.97  ? 230 VAL   C N   1 
ATOM   7628  C  CA  . VAL   C  1  190 ? 88.624  -47.358 -189.943 1.00 62.83  ? 230 VAL   C CA  1 
ATOM   7629  C  C   . VAL   C  1  190 ? 87.404  -48.102 -189.408 1.00 63.83  ? 230 VAL   C C   1 
ATOM   7630  O  O   . VAL   C  1  190 ? 87.537  -49.131 -188.740 1.00 51.70  ? 230 VAL   C O   1 
ATOM   7631  C  CB  . VAL   C  1  190 ? 89.505  -48.279 -190.791 1.00 68.21  ? 230 VAL   C CB  1 
ATOM   7632  C  CG1 . VAL   C  1  190 ? 88.675  -48.946 -191.880 1.00 74.84  ? 230 VAL   C CG1 1 
ATOM   7633  C  CG2 . VAL   C  1  190 ? 90.652  -47.484 -191.385 1.00 56.29  ? 230 VAL   C CG2 1 
ATOM   7634  N  N   . PHE   C  1  191 ? 86.217  -47.593 -189.715 1.00 68.55  ? 231 PHE   C N   1 
ATOM   7635  C  CA  . PHE   C  1  191 ? 84.950  -48.182 -189.297 1.00 67.75  ? 231 PHE   C CA  1 
ATOM   7636  C  C   . PHE   C  1  191 ? 84.465  -49.168 -190.347 1.00 64.25  ? 231 PHE   C C   1 
ATOM   7637  O  O   . PHE   C  1  191 ? 85.063  -49.293 -191.414 1.00 67.57  ? 231 PHE   C O   1 
ATOM   7638  C  CB  . PHE   C  1  191 ? 83.938  -47.064 -189.051 1.00 66.09  ? 231 PHE   C CB  1 
ATOM   7639  C  CG  . PHE   C  1  191 ? 84.159  -46.334 -187.765 1.00 67.05  ? 231 PHE   C CG  1 
ATOM   7640  C  CD1 . PHE   C  1  191 ? 83.753  -46.889 -186.562 1.00 70.74  ? 231 PHE   C CD1 1 
ATOM   7641  C  CD2 . PHE   C  1  191 ? 84.793  -45.100 -187.753 1.00 66.18  ? 231 PHE   C CD2 1 
ATOM   7642  C  CE1 . PHE   C  1  191 ? 83.963  -46.224 -185.368 1.00 74.66  ? 231 PHE   C CE1 1 
ATOM   7643  C  CE2 . PHE   C  1  191 ? 85.006  -44.426 -186.567 1.00 67.54  ? 231 PHE   C CE2 1 
ATOM   7644  C  CZ  . PHE   C  1  191 ? 84.590  -44.991 -185.368 1.00 70.93  ? 231 PHE   C CZ  1 
ATOM   7645  N  N   . PRO   C  1  192 ? 83.394  -49.925 -190.070 1.00 69.86  ? 232 PRO   C N   1 
ATOM   7646  C  CA  . PRO   C  1  192 ? 82.979  -50.961 -191.025 1.00 73.02  ? 232 PRO   C CA  1 
ATOM   7647  C  C   . PRO   C  1  192 ? 82.622  -50.380 -192.386 1.00 70.24  ? 232 PRO   C C   1 
ATOM   7648  O  O   . PRO   C  1  192 ? 81.951  -49.349 -192.501 1.00 58.44  ? 232 PRO   C O   1 
ATOM   7649  C  CB  . PRO   C  1  192 ? 81.764  -51.601 -190.349 1.00 69.38  ? 232 PRO   C CB  1 
ATOM   7650  C  CG  . PRO   C  1  192 ? 82.031  -51.418 -188.902 1.00 73.26  ? 232 PRO   C CG  1 
ATOM   7651  C  CD  . PRO   C  1  192 ? 82.655  -50.054 -188.798 1.00 72.96  ? 232 PRO   C CD  1 
ATOM   7652  N  N   . GLN   C  1  193 ? 83.100  -51.059 -193.421 1.00 71.01  ? 233 GLN   C N   1 
ATOM   7653  C  CA  . GLN   C  1  193 ? 82.843  -50.680 -194.791 1.00 69.48  ? 233 GLN   C CA  1 
ATOM   7654  C  C   . GLN   C  1  193 ? 81.347  -50.741 -195.096 1.00 76.39  ? 233 GLN   C C   1 
ATOM   7655  O  O   . GLN   C  1  193 ? 80.551  -51.351 -194.371 1.00 71.52  ? 233 GLN   C O   1 
ATOM   7656  C  CB  . GLN   C  1  193 ? 83.601  -51.611 -195.736 1.00 71.19  ? 233 GLN   C CB  1 
ATOM   7657  C  CG  . GLN   C  1  193 ? 83.159  -53.068 -195.602 1.00 71.39  ? 233 GLN   C CG  1 
ATOM   7658  C  CD  . GLN   C  1  193 ? 84.310  -54.060 -195.654 1.00 74.71  ? 233 GLN   C CD  1 
ATOM   7659  O  OE1 . GLN   C  1  193 ? 84.410  -54.865 -196.581 1.00 68.64  ? 233 GLN   C OE1 1 
ATOM   7660  N  NE2 . GLN   C  1  193 ? 85.172  -54.022 -194.643 1.00 80.24  ? 233 GLN   C NE2 1 
ATOM   7661  N  N   . ARG   C  1  194 ? 80.972  -50.101 -196.200 1.00 66.87  ? 234 ARG   C N   1 
ATOM   7662  C  CA  . ARG   C  1  194 ? 79.641  -50.301 -196.738 1.00 68.67  ? 234 ARG   C CA  1 
ATOM   7663  C  C   . ARG   C  1  194 ? 79.523  -51.701 -197.338 1.00 68.44  ? 234 ARG   C C   1 
ATOM   7664  O  O   . ARG   C  1  194 ? 80.519  -52.357 -197.654 1.00 74.64  ? 234 ARG   C O   1 
ATOM   7665  C  CB  . ARG   C  1  194 ? 79.324  -49.249 -197.799 1.00 65.01  ? 234 ARG   C CB  1 
ATOM   7666  C  CG  . ARG   C  1  194 ? 80.043  -49.439 -199.110 1.00 71.38  ? 234 ARG   C CG  1 
ATOM   7667  C  CD  . ARG   C  1  194 ? 79.315  -48.673 -200.196 1.00 76.93  ? 234 ARG   C CD  1 
ATOM   7668  N  NE  . ARG   C  1  194 ? 78.858  -47.372 -199.715 1.00 74.58  ? 234 ARG   C NE  1 
ATOM   7669  C  CZ  . ARG   C  1  194 ? 79.211  -46.206 -200.248 1.00 77.27  ? 234 ARG   C CZ  1 
ATOM   7670  N  NH1 . ARG   C  1  194 ? 80.020  -46.167 -201.297 1.00 72.71  ? 234 ARG   C NH1 1 
ATOM   7671  N  NH2 . ARG   C  1  194 ? 78.748  -45.076 -199.735 1.00 71.99  ? 234 ARG   C NH2 1 
ATOM   7672  N  N   . CYS   C  1  195 ? 78.286  -52.151 -197.496 1.00 70.31  ? 235 CYS   C N   1 
ATOM   7673  C  CA  . CYS   C  1  195 ? 77.997  -53.400 -198.186 1.00 82.99  ? 235 CYS   C CA  1 
ATOM   7674  C  C   . CYS   C  1  195 ? 76.509  -53.425 -198.507 1.00 90.40  ? 235 CYS   C C   1 
ATOM   7675  O  O   . CYS   C  1  195 ? 75.736  -52.658 -197.917 1.00 84.15  ? 235 CYS   C O   1 
ATOM   7676  C  CB  . CYS   C  1  195 ? 78.419  -54.620 -197.342 1.00 96.15  ? 235 CYS   C CB  1 
ATOM   7677  S  SG  . CYS   C  1  195 ? 77.222  -55.232 -196.146 1.00 108.62 ? 235 CYS   C SG  1 
ATOM   7678  N  N   . PRO   C  1  196 ? 76.080  -54.256 -199.462 1.00 105.28 ? 236 PRO   C N   1 
ATOM   7679  C  CA  . PRO   C  1  196 ? 74.680  -54.204 -199.902 1.00 112.12 ? 236 PRO   C CA  1 
ATOM   7680  C  C   . PRO   C  1  196 ? 73.712  -54.614 -198.801 1.00 120.09 ? 236 PRO   C C   1 
ATOM   7681  O  O   . PRO   C  1  196 ? 74.078  -55.255 -197.811 1.00 112.81 ? 236 PRO   C O   1 
ATOM   7682  C  CB  . PRO   C  1  196 ? 74.636  -55.193 -201.074 1.00 111.50 ? 236 PRO   C CB  1 
ATOM   7683  C  CG  . PRO   C  1  196 ? 76.041  -55.288 -201.545 1.00 109.10 ? 236 PRO   C CG  1 
ATOM   7684  C  CD  . PRO   C  1  196 ? 76.879  -55.158 -200.309 1.00 107.34 ? 236 PRO   C CD  1 
ATOM   7685  N  N   . GLY   C  1  197 ? 72.449  -54.228 -198.994 1.00 130.42 ? 237 GLY   C N   1 
ATOM   7686  C  CA  . GLY   C  1  197 ? 71.398  -54.547 -198.045 1.00 132.58 ? 237 GLY   C CA  1 
ATOM   7687  C  C   . GLY   C  1  197 ? 71.616  -53.973 -196.668 1.00 123.36 ? 237 GLY   C C   1 
ATOM   7688  O  O   . GLY   C  1  197 ? 71.022  -54.455 -195.700 1.00 123.26 ? 237 GLY   C O   1 
ATOM   7689  N  N   . ARG   C  1  198 ? 72.445  -52.940 -196.557 1.00 115.57 ? 238 ARG   C N   1 
ATOM   7690  C  CA  . ARG   C  1  198 ? 72.937  -52.468 -195.274 1.00 113.57 ? 238 ARG   C CA  1 
ATOM   7691  C  C   . ARG   C  1  198 ? 73.212  -50.978 -195.375 1.00 106.51 ? 238 ARG   C C   1 
ATOM   7692  O  O   . ARG   C  1  198 ? 73.685  -50.500 -196.408 1.00 104.28 ? 238 ARG   C O   1 
ATOM   7693  C  CB  . ARG   C  1  198 ? 74.213  -53.220 -194.878 1.00 117.72 ? 238 ARG   C CB  1 
ATOM   7694  C  CG  . ARG   C  1  198 ? 74.750  -52.902 -193.497 1.00 119.77 ? 238 ARG   C CG  1 
ATOM   7695  C  CD  . ARG   C  1  198 ? 76.252  -53.113 -193.464 1.00 121.32 ? 238 ARG   C CD  1 
ATOM   7696  N  NE  . ARG   C  1  198 ? 76.957  -51.970 -194.033 1.00 120.96 ? 238 ARG   C NE  1 
ATOM   7697  C  CZ  . ARG   C  1  198 ? 77.568  -51.045 -193.303 1.00 119.99 ? 238 ARG   C CZ  1 
ATOM   7698  N  NH1 . ARG   C  1  198 ? 77.571  -51.148 -191.984 1.00 124.72 ? 238 ARG   C NH1 1 
ATOM   7699  N  NH2 . ARG   C  1  198 ? 78.183  -50.028 -193.883 1.00 116.47 ? 238 ARG   C NH2 1 
ATOM   7700  N  N   . GLY   C  1  199 ? 72.922  -50.253 -194.299 1.00 105.01 ? 239 GLY   C N   1 
ATOM   7701  C  CA  . GLY   C  1  199 ? 73.167  -48.825 -194.273 1.00 102.66 ? 239 GLY   C CA  1 
ATOM   7702  C  C   . GLY   C  1  199 ? 74.640  -48.469 -194.267 1.00 103.72 ? 239 GLY   C C   1 
ATOM   7703  O  O   . GLY   C  1  199 ? 75.467  -49.192 -194.832 1.00 103.28 ? 239 GLY   C O   1 
ATOM   7704  N  N   . ASP   C  1  200 ? 74.986  -47.355 -193.629 1.00 104.19 ? 240 ASP   C N   1 
ATOM   7705  C  CA  . ASP   C  1  200 ? 76.364  -46.892 -193.609 1.00 98.65  ? 240 ASP   C CA  1 
ATOM   7706  C  C   . ASP   C  1  200 ? 76.696  -46.290 -192.253 1.00 91.38  ? 240 ASP   C C   1 
ATOM   7707  O  O   . ASP   C  1  200 ? 75.833  -45.733 -191.570 1.00 97.86  ? 240 ASP   C O   1 
ATOM   7708  C  CB  . ASP   C  1  200 ? 76.630  -45.864 -194.722 1.00 96.71  ? 240 ASP   C CB  1 
ATOM   7709  C  CG  . ASP   C  1  200 ? 77.336  -46.475 -195.913 1.00 96.78  ? 240 ASP   C CG  1 
ATOM   7710  O  OD1 . ASP   C  1  200 ? 78.062  -47.465 -195.699 1.00 98.35  ? 240 ASP   C OD1 1 
ATOM   7711  O  OD2 . ASP   C  1  200 ? 77.174  -45.977 -197.051 1.00 93.87  ? 240 ASP   C OD2 1 
ATOM   7712  N  N   . PHE   C  1  201 ? 77.961  -46.429 -191.863 1.00 74.79  ? 241 PHE   C N   1 
ATOM   7713  C  CA  . PHE   C  1  201 ? 78.527  -45.640 -190.781 1.00 75.71  ? 241 PHE   C CA  1 
ATOM   7714  C  C   . PHE   C  1  201 ? 78.979  -44.298 -191.339 1.00 72.25  ? 241 PHE   C C   1 
ATOM   7715  O  O   . PHE   C  1  201 ? 79.694  -44.249 -192.343 1.00 75.29  ? 241 PHE   C O   1 
ATOM   7716  C  CB  . PHE   C  1  201 ? 79.703  -46.365 -190.131 1.00 74.54  ? 241 PHE   C CB  1 
ATOM   7717  C  CG  . PHE   C  1  201 ? 79.294  -47.356 -189.091 1.00 70.32  ? 241 PHE   C CG  1 
ATOM   7718  C  CD1 . PHE   C  1  201 ? 79.266  -48.708 -189.376 1.00 69.01  ? 241 PHE   C CD1 1 
ATOM   7719  C  CD2 . PHE   C  1  201 ? 78.929  -46.931 -187.825 1.00 66.10  ? 241 PHE   C CD2 1 
ATOM   7720  C  CE1 . PHE   C  1  201 ? 78.891  -49.623 -188.414 1.00 70.10  ? 241 PHE   C CE1 1 
ATOM   7721  C  CE2 . PHE   C  1  201 ? 78.549  -47.837 -186.865 1.00 60.05  ? 241 PHE   C CE2 1 
ATOM   7722  C  CZ  . PHE   C  1  201 ? 78.531  -49.188 -187.160 1.00 65.62  ? 241 PHE   C CZ  1 
ATOM   7723  N  N   . ARG   C  1  202 ? 78.550  -43.214 -190.696 1.00 73.27  ? 242 ARG   C N   1 
ATOM   7724  C  CA  . ARG   C  1  202 ? 78.867  -41.876 -191.177 1.00 72.54  ? 242 ARG   C CA  1 
ATOM   7725  C  C   . ARG   C  1  202 ? 79.072  -40.943 -189.999 1.00 76.26  ? 242 ARG   C C   1 
ATOM   7726  O  O   . ARG   C  1  202 ? 78.255  -40.916 -189.074 1.00 83.71  ? 242 ARG   C O   1 
ATOM   7727  C  CB  . ARG   C  1  202 ? 77.759  -41.327 -192.080 1.00 74.99  ? 242 ARG   C CB  1 
ATOM   7728  C  CG  . ARG   C  1  202 ? 77.791  -41.856 -193.508 1.00 80.32  ? 242 ARG   C CG  1 
ATOM   7729  C  CD  . ARG   C  1  202 ? 79.121  -41.557 -194.182 1.00 78.43  ? 242 ARG   C CD  1 
ATOM   7730  N  NE  . ARG   C  1  202 ? 79.312  -40.131 -194.418 1.00 77.44  ? 242 ARG   C NE  1 
ATOM   7731  C  CZ  . ARG   C  1  202 ? 79.027  -39.516 -195.563 1.00 76.58  ? 242 ARG   C CZ  1 
ATOM   7732  N  NH1 . ARG   C  1  202 ? 78.543  -40.208 -196.589 1.00 80.99  ? 242 ARG   C NH1 1 
ATOM   7733  N  NH2 . ARG   C  1  202 ? 79.230  -38.212 -195.685 1.00 64.31  ? 242 ARG   C NH2 1 
ATOM   7734  N  N   . ILE   C  1  203 ? 80.163  -40.190 -190.033 1.00 65.13  ? 243 ILE   C N   1 
ATOM   7735  C  CA  . ILE   C  1  203 ? 80.343  -39.057 -189.140 1.00 56.88  ? 243 ILE   C CA  1 
ATOM   7736  C  C   . ILE   C  1  203 ? 79.838  -37.825 -189.883 1.00 65.11  ? 243 ILE   C C   1 
ATOM   7737  O  O   . ILE   C  1  203 ? 80.435  -37.396 -190.873 1.00 62.33  ? 243 ILE   C O   1 
ATOM   7738  C  CB  . ILE   C  1  203 ? 81.803  -38.903 -188.707 1.00 61.39  ? 243 ILE   C CB  1 
ATOM   7739  C  CG1 . ILE   C  1  203 ? 82.323  -40.219 -188.127 1.00 60.62  ? 243 ILE   C CG1 1 
ATOM   7740  C  CG2 . ILE   C  1  203 ? 81.927  -37.816 -187.655 1.00 64.43  ? 243 ILE   C CG2 1 
ATOM   7741  C  CD1 . ILE   C  1  203 ? 83.787  -40.156 -187.736 1.00 60.27  ? 243 ILE   C CD1 1 
ATOM   7742  N  N   . TRP   C  1  204 ? 78.717  -37.269 -189.419 1.00 69.41  ? 244 TRP   C N   1 
ATOM   7743  C  CA  . TRP   C  1  204 ? 78.136  -36.106 -190.082 1.00 66.47  ? 244 TRP   C CA  1 
ATOM   7744  C  C   . TRP   C  1  204 ? 79.039  -34.881 -189.992 1.00 61.20  ? 244 TRP   C C   1 
ATOM   7745  O  O   . TRP   C  1  204 ? 78.990  -34.017 -190.873 1.00 65.24  ? 244 TRP   C O   1 
ATOM   7746  C  CB  . TRP   C  1  204 ? 76.766  -35.781 -189.490 1.00 65.13  ? 244 TRP   C CB  1 
ATOM   7747  C  CG  . TRP   C  1  204 ? 75.687  -36.717 -189.902 1.00 74.02  ? 244 TRP   C CG  1 
ATOM   7748  C  CD1 . TRP   C  1  204 ? 75.835  -38.008 -190.306 1.00 80.32  ? 244 TRP   C CD1 1 
ATOM   7749  C  CD2 . TRP   C  1  204 ? 74.283  -36.436 -189.959 1.00 79.42  ? 244 TRP   C CD2 1 
ATOM   7750  N  NE1 . TRP   C  1  204 ? 74.613  -38.551 -190.612 1.00 83.12  ? 244 TRP   C NE1 1 
ATOM   7751  C  CE2 . TRP   C  1  204 ? 73.642  -37.607 -190.407 1.00 82.83  ? 244 TRP   C CE2 1 
ATOM   7752  C  CE3 . TRP   C  1  204 ? 73.507  -35.309 -189.672 1.00 83.00  ? 244 TRP   C CE3 1 
ATOM   7753  C  CZ2 . TRP   C  1  204 ? 72.261  -37.685 -190.576 1.00 84.61  ? 244 TRP   C CZ2 1 
ATOM   7754  C  CZ3 . TRP   C  1  204 ? 72.135  -35.388 -189.841 1.00 89.00  ? 244 TRP   C CZ3 1 
ATOM   7755  C  CH2 . TRP   C  1  204 ? 71.525  -36.570 -190.285 1.00 86.83  ? 244 TRP   C CH2 1 
ATOM   7756  N  N   . ASN   C  1  205 ? 79.843  -34.764 -188.938 1.00 59.60  ? 245 ASN   C N   1 
ATOM   7757  C  CA  . ASN   C  1  205 ? 80.756  -33.630 -188.842 1.00 56.83  ? 245 ASN   C CA  1 
ATOM   7758  C  C   . ASN   C  1  205 ? 81.854  -33.752 -189.895 1.00 50.97  ? 245 ASN   C C   1 
ATOM   7759  O  O   . ASN   C  1  205 ? 82.371  -34.843 -190.154 1.00 56.18  ? 245 ASN   C O   1 
ATOM   7760  C  CB  . ASN   C  1  205 ? 81.381  -33.543 -187.441 1.00 54.58  ? 245 ASN   C CB  1 
ATOM   7761  C  CG  . ASN   C  1  205 ? 80.344  -33.429 -186.327 1.00 58.12  ? 245 ASN   C CG  1 
ATOM   7762  O  OD1 . ASN   C  1  205 ? 79.354  -34.157 -186.306 1.00 61.59  ? 245 ASN   C OD1 1 
ATOM   7763  N  ND2 . ASN   C  1  205 ? 80.582  -32.521 -185.385 1.00 60.44  ? 245 ASN   C ND2 1 
ATOM   7764  N  N   . SER   C  1  206 ? 82.209  -32.619 -190.509 1.00 44.84  ? 246 SER   C N   1 
ATOM   7765  C  CA  . SER   C  1  206 ? 83.324  -32.612 -191.452 1.00 51.18  ? 246 SER   C CA  1 
ATOM   7766  C  C   . SER   C  1  206 ? 84.651  -32.851 -190.748 1.00 45.23  ? 246 SER   C C   1 
ATOM   7767  O  O   . SER   C  1  206 ? 85.571  -33.425 -191.337 1.00 49.72  ? 246 SER   C O   1 
ATOM   7768  C  CB  . SER   C  1  206 ? 83.374  -31.284 -192.216 1.00 44.84  ? 246 SER   C CB  1 
ATOM   7769  O  OG  . SER   C  1  206 ? 83.969  -30.266 -191.423 1.00 44.77  ? 246 SER   C OG  1 
ATOM   7770  N  N   . GLN   C  1  207 ? 84.772  -32.412 -189.499 1.00 49.68  ? 247 GLN   C N   1 
ATOM   7771  C  CA  . GLN   C  1  207 ? 85.945  -32.676 -188.685 1.00 55.25  ? 247 GLN   C CA  1 
ATOM   7772  C  C   . GLN   C  1  207 ? 85.512  -33.094 -187.285 1.00 54.70  ? 247 GLN   C C   1 
ATOM   7773  O  O   . GLN   C  1  207 ? 84.418  -32.753 -186.825 1.00 55.35  ? 247 GLN   C O   1 
ATOM   7774  C  CB  . GLN   C  1  207 ? 86.863  -31.451 -188.602 1.00 48.75  ? 247 GLN   C CB  1 
ATOM   7775  C  CG  . GLN   C  1  207 ? 87.633  -31.144 -189.873 1.00 45.92  ? 247 GLN   C CG  1 
ATOM   7776  C  CD  . GLN   C  1  207 ? 88.722  -30.123 -189.631 1.00 47.97  ? 247 GLN   C CD  1 
ATOM   7777  O  OE1 . GLN   C  1  207 ? 89.381  -30.134 -188.593 1.00 43.67  ? 247 GLN   C OE1 1 
ATOM   7778  N  NE2 . GLN   C  1  207 ? 88.916  -29.233 -190.585 1.00 49.19  ? 247 GLN   C NE2 1 
ATOM   7779  N  N   . LEU   C  1  208 ? 86.385  -33.834 -186.605 1.00 48.69  ? 248 LEU   C N   1 
ATOM   7780  C  CA  . LEU   C  1  208 ? 86.092  -34.208 -185.226 1.00 55.69  ? 248 LEU   C CA  1 
ATOM   7781  C  C   . LEU   C  1  208 ? 85.943  -32.974 -184.348 1.00 58.09  ? 248 LEU   C C   1 
ATOM   7782  O  O   . LEU   C  1  208 ? 85.039  -32.901 -183.505 1.00 53.72  ? 248 LEU   C O   1 
ATOM   7783  C  CB  . LEU   C  1  208 ? 87.183  -35.134 -184.690 1.00 54.68  ? 248 LEU   C CB  1 
ATOM   7784  C  CG  . LEU   C  1  208 ? 87.282  -36.463 -185.443 1.00 51.08  ? 248 LEU   C CG  1 
ATOM   7785  C  CD1 . LEU   C  1  208 ? 88.332  -37.371 -184.826 1.00 45.77  ? 248 LEU   C CD1 1 
ATOM   7786  C  CD2 . LEU   C  1  208 ? 85.924  -37.158 -185.501 1.00 53.41  ? 248 LEU   C CD2 1 
ATOM   7787  N  N   . VAL   C  1  209 ? 86.805  -31.982 -184.547 1.00 57.81  ? 249 VAL   C N   1 
ATOM   7788  C  CA  . VAL   C  1  209 ? 86.766  -30.734 -183.793 1.00 53.47  ? 249 VAL   C CA  1 
ATOM   7789  C  C   . VAL   C  1  209 ? 86.354  -29.623 -184.754 1.00 54.40  ? 249 VAL   C C   1 
ATOM   7790  O  O   . VAL   C  1  209 ? 87.028  -29.380 -185.761 1.00 45.35  ? 249 VAL   C O   1 
ATOM   7791  C  CB  . VAL   C  1  209 ? 88.116  -30.437 -183.122 1.00 47.21  ? 249 VAL   C CB  1 
ATOM   7792  C  CG1 . VAL   C  1  209 ? 87.989  -29.286 -182.145 1.00 45.57  ? 249 VAL   C CG1 1 
ATOM   7793  C  CG2 . VAL   C  1  209 ? 88.633  -31.685 -182.418 1.00 51.95  ? 249 VAL   C CG2 1 
ATOM   7794  N  N   . ARG   C  1  210 ? 85.246  -28.955 -184.444 1.00 58.65  ? 250 ARG   C N   1 
ATOM   7795  C  CA  . ARG   C  1  210 ? 84.673  -27.931 -185.305 1.00 57.59  ? 250 ARG   C CA  1 
ATOM   7796  C  C   . ARG   C  1  210 ? 84.016  -26.872 -184.434 1.00 58.44  ? 250 ARG   C C   1 
ATOM   7797  O  O   . ARG   C  1  210 ? 83.189  -27.206 -183.581 1.00 66.92  ? 250 ARG   C O   1 
ATOM   7798  C  CB  . ARG   C  1  210 ? 83.639  -28.538 -186.256 1.00 63.40  ? 250 ARG   C CB  1 
ATOM   7799  C  CG  . ARG   C  1  210 ? 84.209  -29.349 -187.412 1.00 60.14  ? 250 ARG   C CG  1 
ATOM   7800  C  CD  . ARG   C  1  210 ? 84.446  -28.471 -188.619 1.00 64.29  ? 250 ARG   C CD  1 
ATOM   7801  N  NE  . ARG   C  1  210 ? 85.724  -27.773 -188.547 1.00 65.67  ? 250 ARG   C NE  1 
ATOM   7802  C  CZ  . ARG   C  1  210 ? 86.169  -26.945 -189.484 1.00 62.85  ? 250 ARG   C CZ  1 
ATOM   7803  N  NH1 . ARG   C  1  210 ? 85.432  -26.702 -190.559 1.00 54.46  ? 250 ARG   C NH1 1 
ATOM   7804  N  NH2 . ARG   C  1  210 ? 87.349  -26.355 -189.343 1.00 69.27  ? 250 ARG   C NH2 1 
ATOM   7805  N  N   . TYR   C  1  211 ? 84.370  -25.607 -184.642 1.00 48.98  ? 251 TYR   C N   1 
ATOM   7806  C  CA  . TYR   C  1  211 ? 83.709  -24.533 -183.914 1.00 45.40  ? 251 TYR   C CA  1 
ATOM   7807  C  C   . TYR   C  1  211 ? 82.331  -24.262 -184.509 1.00 61.86  ? 251 TYR   C C   1 
ATOM   7808  O  O   . TYR   C  1  211 ? 82.141  -24.321 -185.730 1.00 60.27  ? 251 TYR   C O   1 
ATOM   7809  C  CB  . TYR   C  1  211 ? 84.555  -23.258 -183.936 1.00 44.51  ? 251 TYR   C CB  1 
ATOM   7810  C  CG  . TYR   C  1  211 ? 85.841  -23.354 -183.152 1.00 45.16  ? 251 TYR   C CG  1 
ATOM   7811  C  CD1 . TYR   C  1  211 ? 85.834  -23.798 -181.828 1.00 43.54  ? 251 TYR   C CD1 1 
ATOM   7812  C  CD2 . TYR   C  1  211 ? 87.067  -23.033 -183.731 1.00 44.10  ? 251 TYR   C CD2 1 
ATOM   7813  C  CE1 . TYR   C  1  211 ? 87.006  -23.893 -181.095 1.00 46.11  ? 251 TYR   C CE1 1 
ATOM   7814  C  CE2 . TYR   C  1  211 ? 88.256  -23.133 -182.999 1.00 46.76  ? 251 TYR   C CE2 1 
ATOM   7815  C  CZ  . TYR   C  1  211 ? 88.211  -23.567 -181.674 1.00 48.41  ? 251 TYR   C CZ  1 
ATOM   7816  O  OH  . TYR   C  1  211 ? 89.367  -23.679 -180.923 1.00 41.30  ? 251 TYR   C OH  1 
ATOM   7817  N  N   . ALA   C  1  212 ? 81.373  -23.955 -183.635 1.00 61.00  ? 252 ALA   C N   1 
ATOM   7818  C  CA  . ALA   C  1  212 ? 79.999  -23.694 -184.051 1.00 61.70  ? 252 ALA   C CA  1 
ATOM   7819  C  C   . ALA   C  1  212 ? 79.894  -22.429 -184.903 1.00 55.01  ? 252 ALA   C C   1 
ATOM   7820  O  O   . ALA   C  1  212 ? 80.701  -21.506 -184.796 1.00 47.32  ? 252 ALA   C O   1 
ATOM   7821  C  CB  . ALA   C  1  212 ? 79.094  -23.549 -182.831 1.00 64.60  ? 252 ALA   C CB  1 
ATOM   7822  N  N   . GLY   C  1  213 ? 78.853  -22.385 -185.734 1.00 63.54  ? 253 GLY   C N   1 
ATOM   7823  C  CA  . GLY   C  1  213 ? 78.539  -21.206 -186.524 1.00 64.08  ? 253 GLY   C CA  1 
ATOM   7824  C  C   . GLY   C  1  213 ? 77.068  -20.833 -186.470 1.00 68.55  ? 253 GLY   C C   1 
ATOM   7825  O  O   . GLY   C  1  213 ? 76.233  -21.504 -187.084 1.00 72.70  ? 253 GLY   C O   1 
ATOM   7826  N  N   . TYR   C  1  214 ? 76.739  -19.755 -185.757 1.00 73.48  ? 254 TYR   C N   1 
ATOM   7827  C  CA  . TYR   C  1  214 ? 75.355  -19.379 -185.479 1.00 70.95  ? 254 TYR   C CA  1 
ATOM   7828  C  C   . TYR   C  1  214 ? 74.913  -18.257 -186.412 1.00 69.22  ? 254 TYR   C C   1 
ATOM   7829  O  O   . TYR   C  1  214 ? 75.513  -17.177 -186.415 1.00 73.03  ? 254 TYR   C O   1 
ATOM   7830  C  CB  . TYR   C  1  214 ? 75.189  -18.929 -184.026 1.00 67.95  ? 254 TYR   C CB  1 
ATOM   7831  C  CG  . TYR   C  1  214 ? 75.815  -19.841 -182.995 1.00 63.41  ? 254 TYR   C CG  1 
ATOM   7832  C  CD1 . TYR   C  1  214 ? 75.300  -21.107 -182.751 1.00 60.92  ? 254 TYR   C CD1 1 
ATOM   7833  C  CD2 . TYR   C  1  214 ? 76.909  -19.423 -182.246 1.00 58.50  ? 254 TYR   C CD2 1 
ATOM   7834  C  CE1 . TYR   C  1  214 ? 75.865  -21.935 -181.806 1.00 60.12  ? 254 TYR   C CE1 1 
ATOM   7835  C  CE2 . TYR   C  1  214 ? 77.475  -20.245 -181.304 1.00 58.35  ? 254 TYR   C CE2 1 
ATOM   7836  C  CZ  . TYR   C  1  214 ? 76.951  -21.500 -181.080 1.00 65.25  ? 254 TYR   C CZ  1 
ATOM   7837  O  OH  . TYR   C  1  214 ? 77.518  -22.326 -180.118 1.00 66.89  ? 254 TYR   C OH  1 
ATOM   7838  N  N   . ARG   C  1  215 ? 73.851  -18.501 -187.175 1.00 73.74  ? 255 ARG   C N   1 
ATOM   7839  C  CA  . ARG   C  1  215 ? 73.265  -17.447 -187.993 1.00 81.05  ? 255 ARG   C CA  1 
ATOM   7840  C  C   . ARG   C  1  215 ? 72.659  -16.364 -187.106 1.00 82.11  ? 255 ARG   C C   1 
ATOM   7841  O  O   . ARG   C  1  215 ? 72.012  -16.653 -186.095 1.00 72.03  ? 255 ARG   C O   1 
ATOM   7842  C  CB  . ARG   C  1  215 ? 72.208  -18.040 -188.928 1.00 86.30  ? 255 ARG   C CB  1 
ATOM   7843  C  CG  . ARG   C  1  215 ? 71.241  -17.034 -189.529 1.00 92.63  ? 255 ARG   C CG  1 
ATOM   7844  C  CD  . ARG   C  1  215 ? 71.089  -17.242 -191.026 1.00 96.14  ? 255 ARG   C CD  1 
ATOM   7845  N  NE  . ARG   C  1  215 ? 72.130  -16.526 -191.757 1.00 95.53  ? 255 ARG   C NE  1 
ATOM   7846  C  CZ  . ARG   C  1  215 ? 73.292  -17.055 -192.125 1.00 90.58  ? 255 ARG   C CZ  1 
ATOM   7847  N  NH1 . ARG   C  1  215 ? 73.568  -18.321 -191.844 1.00 92.44  ? 255 ARG   C NH1 1 
ATOM   7848  N  NH2 . ARG   C  1  215 ? 74.179  -16.315 -192.775 1.00 83.55  ? 255 ARG   C NH2 1 
ATOM   7849  N  N   . GLN   C  1  216 ? 72.878  -15.108 -187.483 1.00 86.22  ? 256 GLN   C N   1 
ATOM   7850  C  CA  . GLN   C  1  216 ? 72.494  -13.968 -186.664 1.00 87.08  ? 256 GLN   C CA  1 
ATOM   7851  C  C   . GLN   C  1  216 ? 71.239  -13.288 -187.197 1.00 95.30  ? 256 GLN   C C   1 
ATOM   7852  O  O   . GLN   C  1  216 ? 70.865  -13.432 -188.365 1.00 93.80  ? 256 GLN   C O   1 
ATOM   7853  C  CB  . GLN   C  1  216 ? 73.630  -12.940 -186.590 1.00 81.70  ? 256 GLN   C CB  1 
ATOM   7854  C  CG  . GLN   C  1  216 ? 74.789  -13.353 -185.716 1.00 82.23  ? 256 GLN   C CG  1 
ATOM   7855  C  CD  . GLN   C  1  216 ? 74.348  -13.714 -184.314 1.00 87.21  ? 256 GLN   C CD  1 
ATOM   7856  O  OE1 . GLN   C  1  216 ? 74.290  -14.890 -183.953 1.00 91.81  ? 256 GLN   C OE1 1 
ATOM   7857  N  NE2 . GLN   C  1  216 ? 74.033  -12.701 -183.512 1.00 85.76  ? 256 GLN   C NE2 1 
ATOM   7858  N  N   . GLN   C  1  217 ? 70.586  -12.539 -186.300 1.00 101.42 ? 257 GLN   C N   1 
ATOM   7859  C  CA  . GLN   C  1  217 ? 69.575  -11.569 -186.703 1.00 102.32 ? 257 GLN   C CA  1 
ATOM   7860  C  C   . GLN   C  1  217 ? 70.194  -10.405 -187.458 1.00 103.34 ? 257 GLN   C C   1 
ATOM   7861  O  O   . GLN   C  1  217 ? 69.489  -9.710  -188.197 1.00 108.64 ? 257 GLN   C O   1 
ATOM   7862  C  CB  . GLN   C  1  217 ? 68.816  -11.054 -185.480 1.00 102.66 ? 257 GLN   C CB  1 
ATOM   7863  C  CG  . GLN   C  1  217 ? 67.737  -11.997 -184.972 1.00 104.54 ? 257 GLN   C CG  1 
ATOM   7864  C  CD  . GLN   C  1  217 ? 66.465  -11.914 -185.793 1.00 105.56 ? 257 GLN   C CD  1 
ATOM   7865  O  OE1 . GLN   C  1  217 ? 66.341  -11.067 -186.678 1.00 107.35 ? 257 GLN   C OE1 1 
ATOM   7866  N  NE2 . GLN   C  1  217 ? 65.509  -12.791 -185.502 1.00 104.61 ? 257 GLN   C NE2 1 
ATOM   7867  N  N   . ASP   C  1  218 ? 71.497  -10.180 -187.274 1.00 97.01  ? 258 ASP   C N   1 
ATOM   7868  C  CA  . ASP   C  1  218 ? 72.282  -9.323  -188.152 1.00 90.56  ? 258 ASP   C CA  1 
ATOM   7869  C  C   . ASP   C  1  218 ? 72.305  -9.836  -189.588 1.00 93.93  ? 258 ASP   C C   1 
ATOM   7870  O  O   . ASP   C  1  218 ? 72.722  -9.098  -190.487 1.00 90.54  ? 258 ASP   C O   1 
ATOM   7871  C  CB  . ASP   C  1  218 ? 73.715  -9.229  -187.614 1.00 85.57  ? 258 ASP   C CB  1 
ATOM   7872  C  CG  . ASP   C  1  218 ? 74.383  -7.908  -187.935 1.00 93.86  ? 258 ASP   C CG  1 
ATOM   7873  O  OD1 . ASP   C  1  218 ? 74.085  -7.321  -188.995 1.00 100.06 ? 258 ASP   C OD1 1 
ATOM   7874  O  OD2 . ASP   C  1  218 ? 75.217  -7.453  -187.125 1.00 98.12  ? 258 ASP   C OD2 1 
ATOM   7875  N  N   . GLY   C  1  219 ? 71.854  -11.070 -189.827 1.00 101.93 ? 259 GLY   C N   1 
ATOM   7876  C  CA  . GLY   C  1  219 ? 72.090  -11.757 -191.075 1.00 103.62 ? 259 GLY   C CA  1 
ATOM   7877  C  C   . GLY   C  1  219 ? 73.450  -12.409 -191.169 1.00 100.96 ? 259 GLY   C C   1 
ATOM   7878  O  O   . GLY   C  1  219 ? 73.691  -13.179 -192.108 1.00 108.07 ? 259 GLY   C O   1 
ATOM   7879  N  N   . SER   C  1  220 ? 74.337  -12.141 -190.217 1.00 86.54  ? 260 SER   C N   1 
ATOM   7880  C  CA  . SER   C  1  220 ? 75.713  -12.608 -190.254 1.00 74.31  ? 260 SER   C CA  1 
ATOM   7881  C  C   . SER   C  1  220 ? 75.812  -13.963 -189.548 1.00 72.42  ? 260 SER   C C   1 
ATOM   7882  O  O   . SER   C  1  220 ? 74.807  -14.635 -189.290 1.00 69.72  ? 260 SER   C O   1 
ATOM   7883  C  CB  . SER   C  1  220 ? 76.639  -11.554 -189.635 1.00 75.91  ? 260 SER   C CB  1 
ATOM   7884  O  OG  . SER   C  1  220 ? 76.380  -11.371 -188.242 1.00 74.09  ? 260 SER   C OG  1 
ATOM   7885  N  N   . VAL   C  1  221 ? 77.037  -14.380 -189.244 1.00 69.77  ? 261 VAL   C N   1 
ATOM   7886  C  CA  . VAL   C  1  221 ? 77.319  -15.626 -188.547 1.00 69.12  ? 261 VAL   C CA  1 
ATOM   7887  C  C   . VAL   C  1  221 ? 78.292  -15.309 -187.423 1.00 73.06  ? 261 VAL   C C   1 
ATOM   7888  O  O   . VAL   C  1  221 ? 79.299  -14.627 -187.648 1.00 70.21  ? 261 VAL   C O   1 
ATOM   7889  C  CB  . VAL   C  1  221 ? 77.918  -16.694 -189.486 1.00 70.97  ? 261 VAL   C CB  1 
ATOM   7890  C  CG1 . VAL   C  1  221 ? 78.243  -17.966 -188.707 1.00 77.52  ? 261 VAL   C CG1 1 
ATOM   7891  C  CG2 . VAL   C  1  221 ? 76.988  -16.989 -190.668 1.00 64.62  ? 261 VAL   C CG2 1 
ATOM   7892  N  N   . ARG   C  1  222 ? 77.987  -15.777 -186.214 1.00 77.28  ? 262 ARG   C N   1 
ATOM   7893  C  CA  . ARG   C  1  222 ? 78.930  -15.709 -185.107 1.00 75.75  ? 262 ARG   C CA  1 
ATOM   7894  C  C   . ARG   C  1  222 ? 79.574  -17.078 -184.949 1.00 65.79  ? 262 ARG   C C   1 
ATOM   7895  O  O   . ARG   C  1  222 ? 78.874  -18.092 -184.856 1.00 62.10  ? 262 ARG   C O   1 
ATOM   7896  C  CB  . ARG   C  1  222 ? 78.253  -15.279 -183.801 1.00 81.75  ? 262 ARG   C CB  1 
ATOM   7897  C  CG  . ARG   C  1  222 ? 79.202  -14.559 -182.838 1.00 85.13  ? 262 ARG   C CG  1 
ATOM   7898  C  CD  . ARG   C  1  222 ? 78.531  -14.229 -181.510 1.00 89.74  ? 262 ARG   C CD  1 
ATOM   7899  N  NE  . ARG   C  1  222 ? 79.254  -13.207 -180.750 1.00 93.97  ? 262 ARG   C NE  1 
ATOM   7900  C  CZ  . ARG   C  1  222 ? 80.059  -13.454 -179.719 1.00 96.96  ? 262 ARG   C CZ  1 
ATOM   7901  N  NH1 . ARG   C  1  222 ? 80.258  -14.700 -179.313 1.00 103.53 ? 262 ARG   C NH1 1 
ATOM   7902  N  NH2 . ARG   C  1  222 ? 80.663  -12.454 -179.087 1.00 93.16  ? 262 ARG   C NH2 1 
ATOM   7903  N  N   . GLY   C  1  223 ? 80.900  -17.101 -184.931 1.00 60.33  ? 263 GLY   C N   1 
ATOM   7904  C  CA  . GLY   C  1  223 ? 81.623  -18.353 -184.962 1.00 52.79  ? 263 GLY   C CA  1 
ATOM   7905  C  C   . GLY   C  1  223 ? 82.148  -18.629 -186.352 1.00 51.55  ? 263 GLY   C C   1 
ATOM   7906  O  O   . GLY   C  1  223 ? 82.454  -17.699 -187.105 1.00 51.68  ? 263 GLY   C O   1 
ATOM   7907  N  N   . ASP   C  1  224 ? 82.250  -19.907 -186.703 1.00 51.51  ? 264 ASP   C N   1 
ATOM   7908  C  CA  . ASP   C  1  224 ? 82.820  -20.314 -187.977 1.00 50.96  ? 264 ASP   C CA  1 
ATOM   7909  C  C   . ASP   C  1  224 ? 81.699  -20.423 -189.005 1.00 48.84  ? 264 ASP   C C   1 
ATOM   7910  O  O   . ASP   C  1  224 ? 80.849  -21.319 -188.884 1.00 51.17  ? 264 ASP   C O   1 
ATOM   7911  C  CB  . ASP   C  1  224 ? 83.555  -21.647 -187.826 1.00 50.88  ? 264 ASP   C CB  1 
ATOM   7912  C  CG  . ASP   C  1  224 ? 84.399  -21.991 -189.040 1.00 46.03  ? 264 ASP   C CG  1 
ATOM   7913  O  OD1 . ASP   C  1  224 ? 84.147  -21.405 -190.106 1.00 47.42  ? 264 ASP   C OD1 1 
ATOM   7914  O  OD2 . ASP   C  1  224 ? 85.302  -22.853 -188.936 1.00 44.22  ? 264 ASP   C OD2 1 
ATOM   7915  N  N   . PRO   C  1  225 ? 81.652  -19.558 -190.022 1.00 45.05  ? 265 PRO   C N   1 
ATOM   7916  C  CA  . PRO   C  1  225 ? 80.602  -19.693 -191.049 1.00 53.19  ? 265 PRO   C CA  1 
ATOM   7917  C  C   . PRO   C  1  225 ? 80.645  -21.025 -191.784 1.00 51.74  ? 265 PRO   C C   1 
ATOM   7918  O  O   . PRO   C  1  225 ? 79.598  -21.481 -192.259 1.00 47.57  ? 265 PRO   C O   1 
ATOM   7919  C  CB  . PRO   C  1  225 ? 80.877  -18.522 -192.010 1.00 49.82  ? 265 PRO   C CB  1 
ATOM   7920  C  CG  . PRO   C  1  225 ? 81.814  -17.622 -191.289 1.00 47.65  ? 265 PRO   C CG  1 
ATOM   7921  C  CD  . PRO   C  1  225 ? 82.586  -18.464 -190.313 1.00 44.89  ? 265 PRO   C CD  1 
ATOM   7922  N  N   . ALA   C  1  226 ? 81.817  -21.666 -191.888 1.00 42.39  ? 266 ALA   C N   1 
ATOM   7923  C  CA  . ALA   C  1  226 ? 81.896  -22.957 -192.565 1.00 46.99  ? 266 ALA   C CA  1 
ATOM   7924  C  C   . ALA   C  1  226 ? 80.984  -24.002 -191.935 1.00 56.00  ? 266 ALA   C C   1 
ATOM   7925  O  O   . ALA   C  1  226 ? 80.632  -24.986 -192.595 1.00 60.94  ? 266 ALA   C O   1 
ATOM   7926  C  CB  . ALA   C  1  226 ? 83.338  -23.470 -192.566 1.00 42.26  ? 266 ALA   C CB  1 
ATOM   7927  N  N   . ASN   C  1  227 ? 80.568  -23.802 -190.689 1.00 56.10  ? 267 ASN   C N   1 
ATOM   7928  C  CA  . ASN   C  1  227 ? 79.869  -24.836 -189.939 1.00 54.89  ? 267 ASN   C CA  1 
ATOM   7929  C  C   . ASN   C  1  227 ? 78.430  -24.455 -189.599 1.00 54.63  ? 267 ASN   C C   1 
ATOM   7930  O  O   . ASN   C  1  227 ? 77.844  -25.038 -188.681 1.00 56.17  ? 267 ASN   C O   1 
ATOM   7931  C  CB  . ASN   C  1  227 ? 80.657  -25.170 -188.672 1.00 53.72  ? 267 ASN   C CB  1 
ATOM   7932  C  CG  . ASN   C  1  227 ? 82.080  -25.589 -188.973 1.00 55.31  ? 267 ASN   C CG  1 
ATOM   7933  O  OD1 . ASN   C  1  227 ? 82.331  -26.336 -189.917 1.00 61.08  ? 267 ASN   C OD1 1 
ATOM   7934  N  ND2 . ASN   C  1  227 ? 83.023  -25.104 -188.174 1.00 51.46  ? 267 ASN   C ND2 1 
ATOM   7935  N  N   . VAL   C  1  228 ? 77.837  -23.512 -190.338 1.00 52.01  ? 268 VAL   C N   1 
ATOM   7936  C  CA  . VAL   C  1  228 ? 76.462  -23.095 -190.061 1.00 58.80  ? 268 VAL   C CA  1 
ATOM   7937  C  C   . VAL   C  1  228 ? 75.492  -24.254 -190.265 1.00 60.10  ? 268 VAL   C C   1 
ATOM   7938  O  O   . VAL   C  1  228 ? 74.517  -24.402 -189.519 1.00 68.57  ? 268 VAL   C O   1 
ATOM   7939  C  CB  . VAL   C  1  228 ? 76.079  -21.885 -190.935 1.00 64.54  ? 268 VAL   C CB  1 
ATOM   7940  C  CG1 . VAL   C  1  228 ? 74.628  -21.495 -190.699 1.00 71.03  ? 268 VAL   C CG1 1 
ATOM   7941  C  CG2 . VAL   C  1  228 ? 76.986  -20.706 -190.637 1.00 64.18  ? 268 VAL   C CG2 1 
ATOM   7942  N  N   . GLU   C  1  229 ? 75.740  -25.090 -191.278 1.00 55.97  ? 269 GLU   C N   1 
ATOM   7943  C  CA  . GLU   C  1  229 ? 74.857  -26.222 -191.545 1.00 58.07  ? 269 GLU   C CA  1 
ATOM   7944  C  C   . GLU   C  1  229 ? 74.919  -27.247 -190.417 1.00 62.82  ? 269 GLU   C C   1 
ATOM   7945  O  O   . GLU   C  1  229 ? 73.888  -27.619 -189.842 1.00 66.15  ? 269 GLU   C O   1 
ATOM   7946  C  CB  . GLU   C  1  229 ? 75.228  -26.864 -192.880 1.00 64.63  ? 269 GLU   C CB  1 
ATOM   7947  C  CG  . GLU   C  1  229 ? 74.058  -27.438 -193.659 1.00 77.78  ? 269 GLU   C CG  1 
ATOM   7948  C  CD  . GLU   C  1  229 ? 74.453  -27.879 -195.057 1.00 91.76  ? 269 GLU   C CD  1 
ATOM   7949  O  OE1 . GLU   C  1  229 ? 75.618  -27.648 -195.451 1.00 96.61  ? 269 GLU   C OE1 1 
ATOM   7950  O  OE2 . GLU   C  1  229 ? 73.601  -28.457 -195.765 1.00 98.28  ? 269 GLU   C OE2 1 
ATOM   7951  N  N   . ILE   C  1  230 ? 76.124  -27.720 -190.089 1.00 58.57  ? 270 ILE   C N   1 
ATOM   7952  C  CA  . ILE   C  1  230 ? 76.260  -28.745 -189.059 1.00 59.38  ? 270 ILE   C CA  1 
ATOM   7953  C  C   . ILE   C  1  230 ? 75.826  -28.201 -187.709 1.00 63.68  ? 270 ILE   C C   1 
ATOM   7954  O  O   . ILE   C  1  230 ? 75.341  -28.951 -186.853 1.00 74.41  ? 270 ILE   C O   1 
ATOM   7955  C  CB  . ILE   C  1  230 ? 77.707  -29.276 -189.030 1.00 59.16  ? 270 ILE   C CB  1 
ATOM   7956  C  CG1 . ILE   C  1  230 ? 77.857  -30.396 -187.998 1.00 58.02  ? 270 ILE   C CG1 1 
ATOM   7957  C  CG2 . ILE   C  1  230 ? 78.691  -28.152 -188.785 1.00 55.15  ? 270 ILE   C CG2 1 
ATOM   7958  C  CD1 . ILE   C  1  230 ? 77.091  -31.649 -188.363 1.00 61.06  ? 270 ILE   C CD1 1 
ATOM   7959  N  N   . THR   C  1  231 ? 75.969  -26.890 -187.501 1.00 66.62  ? 271 THR   C N   1 
ATOM   7960  C  CA  . THR   C  1  231 ? 75.523  -26.286 -186.252 1.00 66.97  ? 271 THR   C CA  1 
ATOM   7961  C  C   . THR   C  1  231 ? 74.002  -26.286 -186.141 1.00 74.25  ? 271 THR   C C   1 
ATOM   7962  O  O   . THR   C  1  231 ? 73.463  -26.401 -185.035 1.00 72.78  ? 271 THR   C O   1 
ATOM   7963  C  CB  . THR   C  1  231 ? 76.085  -24.871 -186.133 1.00 62.65  ? 271 THR   C CB  1 
ATOM   7964  O  OG1 . THR   C  1  231 ? 77.515  -24.934 -186.179 1.00 60.94  ? 271 THR   C OG1 1 
ATOM   7965  C  CG2 . THR   C  1  231 ? 75.670  -24.223 -184.822 1.00 64.47  ? 271 THR   C CG2 1 
ATOM   7966  N  N   . GLU   C  1  232 ? 73.294  -26.177 -187.266 1.00 76.66  ? 272 GLU   C N   1 
ATOM   7967  C  CA  . GLU   C  1  232 ? 71.842  -26.324 -187.227 1.00 79.08  ? 272 GLU   C CA  1 
ATOM   7968  C  C   . GLU   C  1  232 ? 71.440  -27.774 -186.984 1.00 77.56  ? 272 GLU   C C   1 
ATOM   7969  O  O   . GLU   C  1  232 ? 70.450  -28.040 -186.293 1.00 81.22  ? 272 GLU   C O   1 
ATOM   7970  C  CB  . GLU   C  1  232 ? 71.223  -25.804 -188.525 1.00 83.11  ? 272 GLU   C CB  1 
ATOM   7971  C  CG  . GLU   C  1  232 ? 70.744  -24.360 -188.443 1.00 90.80  ? 272 GLU   C CG  1 
ATOM   7972  C  CD  . GLU   C  1  232 ? 71.320  -23.479 -189.539 1.00 93.52  ? 272 GLU   C CD  1 
ATOM   7973  O  OE1 . GLU   C  1  232 ? 71.723  -24.016 -190.591 1.00 95.31  ? 272 GLU   C OE1 1 
ATOM   7974  O  OE2 . GLU   C  1  232 ? 71.376  -22.245 -189.343 1.00 94.08  ? 272 GLU   C OE2 1 
ATOM   7975  N  N   . LEU   C  1  233 ? 72.199  -28.724 -187.534 1.00 74.83  ? 273 LEU   C N   1 
ATOM   7976  C  CA  . LEU   C  1  233 ? 71.846  -30.133 -187.387 1.00 76.12  ? 273 LEU   C CA  1 
ATOM   7977  C  C   . LEU   C  1  233 ? 72.039  -30.612 -185.952 1.00 83.64  ? 273 LEU   C C   1 
ATOM   7978  O  O   . LEU   C  1  233 ? 71.222  -31.382 -185.428 1.00 86.12  ? 273 LEU   C O   1 
ATOM   7979  C  CB  . LEU   C  1  233 ? 72.673  -30.975 -188.357 1.00 69.65  ? 273 LEU   C CB  1 
ATOM   7980  C  CG  . LEU   C  1  233 ? 72.217  -30.846 -189.810 1.00 68.96  ? 273 LEU   C CG  1 
ATOM   7981  C  CD1 . LEU   C  1  233 ? 73.156  -31.565 -190.770 1.00 64.03  ? 273 LEU   C CD1 1 
ATOM   7982  C  CD2 . LEU   C  1  233 ? 70.795  -31.364 -189.942 1.00 66.80  ? 273 LEU   C CD2 1 
ATOM   7983  N  N   . CYS   C  1  234 ? 73.115  -30.175 -185.300 1.00 86.32  ? 274 CYS   C N   1 
ATOM   7984  C  CA  . CYS   C  1  234 ? 73.302  -30.517 -183.898 1.00 85.15  ? 274 CYS   C CA  1 
ATOM   7985  C  C   . CYS   C  1  234 ? 72.211  -29.895 -183.035 1.00 88.28  ? 274 CYS   C C   1 
ATOM   7986  O  O   . CYS   C  1  234 ? 71.658  -30.561 -182.151 1.00 97.37  ? 274 CYS   C O   1 
ATOM   7987  C  CB  . CYS   C  1  234 ? 74.691  -30.079 -183.436 1.00 82.25  ? 274 CYS   C CB  1 
ATOM   7988  S  SG  . CYS   C  1  234 ? 76.040  -30.968 -184.253 1.00 80.42  ? 274 CYS   C SG  1 
ATOM   7989  N  N   . ILE   C  1  235 ? 71.872  -28.626 -183.288 1.00 77.83  ? 275 ILE   C N   1 
ATOM   7990  C  CA  . ILE   C  1  235 ? 70.815  -27.975 -182.517 1.00 77.92  ? 275 ILE   C CA  1 
ATOM   7991  C  C   . ILE   C  1  235 ? 69.491  -28.707 -182.699 1.00 85.45  ? 275 ILE   C C   1 
ATOM   7992  O  O   . ILE   C  1  235 ? 68.715  -28.867 -181.747 1.00 86.32  ? 275 ILE   C O   1 
ATOM   7993  C  CB  . ILE   C  1  235 ? 70.699  -26.488 -182.901 1.00 76.96  ? 275 ILE   C CB  1 
ATOM   7994  C  CG1 . ILE   C  1  235 ? 71.860  -25.685 -182.312 1.00 73.09  ? 275 ILE   C CG1 1 
ATOM   7995  C  CG2 . ILE   C  1  235 ? 69.371  -25.914 -182.427 1.00 78.20  ? 275 ILE   C CG2 1 
ATOM   7996  C  CD1 . ILE   C  1  235 ? 71.831  -24.221 -182.697 1.00 68.59  ? 275 ILE   C CD1 1 
ATOM   7997  N  N   . GLN   C  1  236 ? 69.217  -29.180 -183.912 1.00 90.36  ? 276 GLN   C N   1 
ATOM   7998  C  CA  . GLN   C  1  236 ? 68.039  -30.008 -184.130 1.00 99.48  ? 276 GLN   C CA  1 
ATOM   7999  C  C   . GLN   C  1  236 ? 68.164  -31.322 -183.370 1.00 105.63 ? 276 GLN   C C   1 
ATOM   8000  O  O   . GLN   C  1  236 ? 67.456  -31.546 -182.382 1.00 110.62 ? 276 GLN   C O   1 
ATOM   8001  C  CB  . GLN   C  1  236 ? 67.832  -30.288 -185.616 1.00 102.60 ? 276 GLN   C CB  1 
ATOM   8002  C  CG  . GLN   C  1  236 ? 67.492  -29.075 -186.450 1.00 103.56 ? 276 GLN   C CG  1 
ATOM   8003  C  CD  . GLN   C  1  236 ? 67.190  -29.451 -187.882 1.00 108.11 ? 276 GLN   C CD  1 
ATOM   8004  O  OE1 . GLN   C  1  236 ? 67.085  -30.635 -188.211 1.00 109.51 ? 276 GLN   C OE1 1 
ATOM   8005  N  NE2 . GLN   C  1  236 ? 67.048  -28.449 -188.747 1.00 108.13 ? 276 GLN   C NE2 1 
ATOM   8006  N  N   . HIS   C  1  237 ? 69.081  -32.186 -183.805 1.00 101.66 ? 277 HIS   C N   1 
ATOM   8007  C  CA  . HIS   C  1  237 ? 69.190  -33.532 -183.251 1.00 94.75  ? 277 HIS   C CA  1 
ATOM   8008  C  C   . HIS   C  1  237 ? 69.694  -33.526 -181.810 1.00 95.99  ? 277 HIS   C C   1 
ATOM   8009  O  O   . HIS   C  1  237 ? 70.455  -34.416 -181.417 1.00 105.09 ? 277 HIS   C O   1 
ATOM   8010  C  CB  . HIS   C  1  237 ? 70.115  -34.400 -184.115 1.00 89.51  ? 277 HIS   C CB  1 
ATOM   8011  C  CG  . HIS   C  1  237 ? 69.655  -34.572 -185.533 1.00 95.17  ? 277 HIS   C CG  1 
ATOM   8012  N  ND1 . HIS   C  1  237 ? 68.884  -33.638 -186.193 1.00 98.37  ? 277 HIS   C ND1 1 
ATOM   8013  C  CD2 . HIS   C  1  237 ? 69.873  -35.571 -186.422 1.00 96.89  ? 277 HIS   C CD2 1 
ATOM   8014  C  CE1 . HIS   C  1  237 ? 68.642  -34.055 -187.423 1.00 97.63  ? 277 HIS   C CE1 1 
ATOM   8015  N  NE2 . HIS   C  1  237 ? 69.233  -35.224 -187.589 1.00 98.34  ? 277 HIS   C NE2 1 
ATOM   8016  N  N   . GLY   C  1  238 ? 69.287  -32.537 -181.014 1.00 89.11  ? 278 GLY   C N   1 
ATOM   8017  C  CA  . GLY   C  1  238 ? 69.586  -32.558 -179.595 1.00 91.59  ? 278 GLY   C CA  1 
ATOM   8018  C  C   . GLY   C  1  238 ? 70.239  -31.319 -179.005 1.00 94.66  ? 278 GLY   C C   1 
ATOM   8019  O  O   . GLY   C  1  238 ? 69.727  -30.762 -178.028 1.00 100.22 ? 278 GLY   C O   1 
ATOM   8020  N  N   . TRP   C  1  239 ? 71.352  -30.876 -179.590 1.00 87.26  ? 279 TRP   C N   1 
ATOM   8021  C  CA  . TRP   C  1  239 ? 72.266  -29.968 -178.905 1.00 83.83  ? 279 TRP   C CA  1 
ATOM   8022  C  C   . TRP   C  1  239 ? 71.605  -28.646 -178.542 1.00 83.22  ? 279 TRP   C C   1 
ATOM   8023  O  O   . TRP   C  1  239 ? 70.868  -28.057 -179.335 1.00 82.29  ? 279 TRP   C O   1 
ATOM   8024  C  CB  . TRP   C  1  239 ? 73.500  -29.700 -179.777 1.00 77.86  ? 279 TRP   C CB  1 
ATOM   8025  C  CG  . TRP   C  1  239 ? 74.573  -28.892 -179.093 1.00 77.26  ? 279 TRP   C CG  1 
ATOM   8026  C  CD1 . TRP   C  1  239 ? 75.119  -29.133 -177.866 1.00 75.21  ? 279 TRP   C CD1 1 
ATOM   8027  C  CD2 . TRP   C  1  239 ? 75.245  -27.734 -179.608 1.00 74.33  ? 279 TRP   C CD2 1 
ATOM   8028  N  NE1 . TRP   C  1  239 ? 76.074  -28.191 -177.579 1.00 71.50  ? 279 TRP   C NE1 1 
ATOM   8029  C  CE2 . TRP   C  1  239 ? 76.173  -27.323 -178.634 1.00 69.62  ? 279 TRP   C CE2 1 
ATOM   8030  C  CE3 . TRP   C  1  239 ? 75.146  -27.002 -180.795 1.00 74.42  ? 279 TRP   C CE3 1 
ATOM   8031  C  CZ2 . TRP   C  1  239 ? 76.997  -26.216 -178.807 1.00 62.82  ? 279 TRP   C CZ2 1 
ATOM   8032  C  CZ3 . TRP   C  1  239 ? 75.964  -25.902 -180.965 1.00 68.31  ? 279 TRP   C CZ3 1 
ATOM   8033  C  CH2 . TRP   C  1  239 ? 76.877  -25.521 -179.978 1.00 66.10  ? 279 TRP   C CH2 1 
ATOM   8034  N  N   . THR   C  1  240 ? 71.878  -28.182 -177.324 1.00 85.04  ? 280 THR   C N   1 
ATOM   8035  C  CA  . THR   C  1  240 ? 71.585  -26.786 -177.040 1.00 88.52  ? 280 THR   C CA  1 
ATOM   8036  C  C   . THR   C  1  240 ? 72.843  -25.942 -177.239 1.00 86.87  ? 280 THR   C C   1 
ATOM   8037  O  O   . THR   C  1  240 ? 73.945  -26.370 -176.872 1.00 88.92  ? 280 THR   C O   1 
ATOM   8038  C  CB  . THR   C  1  240 ? 71.060  -26.612 -175.613 1.00 87.86  ? 280 THR   C CB  1 
ATOM   8039  O  OG1 . THR   C  1  240 ? 71.844  -27.395 -174.709 1.00 83.20  ? 280 THR   C OG1 1 
ATOM   8040  C  CG2 . THR   C  1  240 ? 69.599  -27.052 -175.514 1.00 90.35  ? 280 THR   C CG2 1 
ATOM   8041  N  N   . PRO   C  1  241 ? 72.720  -24.743 -177.813 1.00 79.53  ? 281 PRO   C N   1 
ATOM   8042  C  CA  . PRO   C  1  241 ? 73.905  -24.038 -178.316 1.00 79.82  ? 281 PRO   C CA  1 
ATOM   8043  C  C   . PRO   C  1  241 ? 74.470  -22.987 -177.374 1.00 90.18  ? 281 PRO   C C   1 
ATOM   8044  O  O   . PRO   C  1  241 ? 73.758  -22.440 -176.527 1.00 101.01 ? 281 PRO   C O   1 
ATOM   8045  C  CB  . PRO   C  1  241 ? 73.378  -23.387 -179.597 1.00 75.52  ? 281 PRO   C CB  1 
ATOM   8046  C  CG  . PRO   C  1  241 ? 71.880  -23.168 -179.318 1.00 76.86  ? 281 PRO   C CG  1 
ATOM   8047  C  CD  . PRO   C  1  241 ? 71.486  -24.003 -178.123 1.00 78.08  ? 281 PRO   C CD  1 
ATOM   8048  N  N   . GLY   C  1  242 ? 75.758  -22.692 -177.527 1.00 83.53  ? 282 GLY   C N   1 
ATOM   8049  C  CA  . GLY   C  1  242 ? 76.386  -21.606 -176.803 1.00 78.79  ? 282 GLY   C CA  1 
ATOM   8050  C  C   . GLY   C  1  242 ? 76.136  -20.286 -177.500 1.00 71.54  ? 282 GLY   C C   1 
ATOM   8051  O  O   . GLY   C  1  242 ? 75.249  -20.156 -178.345 1.00 74.80  ? 282 GLY   C O   1 
ATOM   8052  N  N   . ASN   C  1  243 ? 76.930  -19.283 -177.130 1.00 76.85  ? 283 ASN   C N   1 
ATOM   8053  C  CA  . ASN   C  1  243 ? 76.891  -18.026 -177.866 1.00 89.23  ? 283 ASN   C CA  1 
ATOM   8054  C  C   . ASN   C  1  243 ? 78.293  -17.492 -178.130 1.00 84.86  ? 283 ASN   C C   1 
ATOM   8055  O  O   . ASN   C  1  243 ? 78.454  -16.286 -178.361 1.00 77.45  ? 283 ASN   C O   1 
ATOM   8056  C  CB  . ASN   C  1  243 ? 76.054  -16.965 -177.131 1.00 95.06  ? 283 ASN   C CB  1 
ATOM   8057  C  CG  . ASN   C  1  243 ? 76.706  -16.485 -175.846 1.00 93.43  ? 283 ASN   C CG  1 
ATOM   8058  O  OD1 . ASN   C  1  243 ? 76.370  -16.945 -174.756 1.00 90.85  ? 283 ASN   C OD1 1 
ATOM   8059  N  ND2 . ASN   C  1  243 ? 77.635  -15.539 -175.968 1.00 92.31  ? 283 ASN   C ND2 1 
ATOM   8060  N  N   . GLY   C  1  244 ? 79.308  -18.357 -178.091 1.00 79.57  ? 284 GLY   C N   1 
ATOM   8061  C  CA  . GLY   C  1  244 ? 80.672  -17.929 -178.308 1.00 73.17  ? 284 GLY   C CA  1 
ATOM   8062  C  C   . GLY   C  1  244 ? 81.094  -18.059 -179.755 1.00 68.30  ? 284 GLY   C C   1 
ATOM   8063  O  O   . GLY   C  1  244 ? 80.405  -18.657 -180.581 1.00 60.23  ? 284 GLY   C O   1 
ATOM   8064  N  N   . ARG   C  1  245 ? 82.249  -17.467 -180.055 1.00 69.33  ? 285 ARG   C N   1 
ATOM   8065  C  CA  . ARG   C  1  245 ? 82.846  -17.589 -181.373 1.00 64.93  ? 285 ARG   C CA  1 
ATOM   8066  C  C   . ARG   C  1  245 ? 83.639  -18.874 -181.527 1.00 63.80  ? 285 ARG   C C   1 
ATOM   8067  O  O   . ARG   C  1  245 ? 84.024  -19.217 -182.649 1.00 63.77  ? 285 ARG   C O   1 
ATOM   8068  C  CB  . ARG   C  1  245 ? 83.762  -16.400 -181.660 1.00 60.92  ? 285 ARG   C CB  1 
ATOM   8069  C  CG  . ARG   C  1  245 ? 83.103  -15.052 -181.528 1.00 74.29  ? 285 ARG   C CG  1 
ATOM   8070  C  CD  . ARG   C  1  245 ? 84.150  -13.979 -181.303 1.00 84.18  ? 285 ARG   C CD  1 
ATOM   8071  N  NE  . ARG   C  1  245 ? 84.877  -13.653 -182.526 1.00 89.86  ? 285 ARG   C NE  1 
ATOM   8072  C  CZ  . ARG   C  1  245 ? 86.059  -13.047 -182.549 1.00 87.22  ? 285 ARG   C CZ  1 
ATOM   8073  N  NH1 . ARG   C  1  245 ? 86.658  -12.719 -181.411 1.00 88.73  ? 285 ARG   C NH1 1 
ATOM   8074  N  NH2 . ARG   C  1  245 ? 86.649  -12.781 -183.707 1.00 82.22  ? 285 ARG   C NH2 1 
ATOM   8075  N  N   . PHE   C  1  246 ? 83.899  -19.589 -180.442 1.00 58.93  ? 286 PHE   C N   1 
ATOM   8076  C  CA  . PHE   C  1  246 ? 84.686  -20.810 -180.519 1.00 55.11  ? 286 PHE   C CA  1 
ATOM   8077  C  C   . PHE   C  1  246 ? 84.051  -21.928 -179.701 1.00 51.62  ? 286 PHE   C C   1 
ATOM   8078  O  O   . PHE   C  1  246 ? 84.744  -22.702 -179.044 1.00 56.79  ? 286 PHE   C O   1 
ATOM   8079  C  CB  . PHE   C  1  246 ? 86.128  -20.553 -180.088 1.00 53.58  ? 286 PHE   C CB  1 
ATOM   8080  C  CG  . PHE   C  1  246 ? 86.830  -19.507 -180.920 1.00 53.18  ? 286 PHE   C CG  1 
ATOM   8081  C  CD1 . PHE   C  1  246 ? 87.356  -19.827 -182.173 1.00 48.59  ? 286 PHE   C CD1 1 
ATOM   8082  C  CD2 . PHE   C  1  246 ? 86.940  -18.208 -180.471 1.00 48.02  ? 286 PHE   C CD2 1 
ATOM   8083  C  CE1 . PHE   C  1  246 ? 87.993  -18.875 -182.943 1.00 48.42  ? 286 PHE   C CE1 1 
ATOM   8084  C  CE2 . PHE   C  1  246 ? 87.577  -17.246 -181.238 1.00 57.88  ? 286 PHE   C CE2 1 
ATOM   8085  C  CZ  . PHE   C  1  246 ? 88.103  -17.580 -182.481 1.00 53.03  ? 286 PHE   C CZ  1 
ATOM   8086  N  N   . ASP   C  1  247 ? 82.720  -22.042 -179.756 1.00 58.20  ? 287 ASP   C N   1 
ATOM   8087  C  CA  . ASP   C  1  247 ? 81.998  -23.162 -179.150 1.00 63.71  ? 287 ASP   C CA  1 
ATOM   8088  C  C   . ASP   C  1  247 ? 82.301  -24.448 -179.918 1.00 62.68  ? 287 ASP   C C   1 
ATOM   8089  O  O   . ASP   C  1  247 ? 81.957  -24.578 -181.098 1.00 47.16  ? 287 ASP   C O   1 
ATOM   8090  C  CB  . ASP   C  1  247 ? 80.495  -22.887 -179.141 1.00 65.80  ? 287 ASP   C CB  1 
ATOM   8091  C  CG  . ASP   C  1  247 ? 80.130  -21.623 -178.385 1.00 71.28  ? 287 ASP   C CG  1 
ATOM   8092  O  OD1 . ASP   C  1  247 ? 80.956  -21.167 -177.570 1.00 74.33  ? 287 ASP   C OD1 1 
ATOM   8093  O  OD2 . ASP   C  1  247 ? 79.018  -21.087 -178.600 1.00 72.13  ? 287 ASP   C OD2 1 
ATOM   8094  N  N   . VAL   C  1  248 ? 82.934  -25.409 -179.247 1.00 63.28  ? 288 VAL   C N   1 
ATOM   8095  C  CA  . VAL   C  1  248 ? 83.275  -26.673 -179.886 1.00 62.23  ? 288 VAL   C CA  1 
ATOM   8096  C  C   . VAL   C  1  248 ? 82.011  -27.496 -180.082 1.00 58.64  ? 288 VAL   C C   1 
ATOM   8097  O  O   . VAL   C  1  248 ? 81.256  -27.736 -179.132 1.00 57.29  ? 288 VAL   C O   1 
ATOM   8098  C  CB  . VAL   C  1  248 ? 84.312  -27.437 -179.051 1.00 58.32  ? 288 VAL   C CB  1 
ATOM   8099  C  CG1 . VAL   C  1  248 ? 84.557  -28.813 -179.648 1.00 54.54  ? 288 VAL   C CG1 1 
ATOM   8100  C  CG2 . VAL   C  1  248 ? 85.614  -26.643 -178.952 1.00 50.17  ? 288 VAL   C CG2 1 
ATOM   8101  N  N   . LEU   C  1  249 ? 81.786  -27.948 -181.317 1.00 50.00  ? 289 LEU   C N   1 
ATOM   8102  C  CA  . LEU   C  1  249 ? 80.538  -28.608 -181.664 1.00 46.23  ? 289 LEU   C CA  1 
ATOM   8103  C  C   . LEU   C  1  249 ? 80.467  -30.022 -181.090 1.00 59.51  ? 289 LEU   C C   1 
ATOM   8104  O  O   . LEU   C  1  249 ? 81.494  -30.683 -180.903 1.00 46.80  ? 289 LEU   C O   1 
ATOM   8105  C  CB  . LEU   C  1  249 ? 80.376  -28.684 -183.178 1.00 51.95  ? 289 LEU   C CB  1 
ATOM   8106  C  CG  . LEU   C  1  249 ? 79.701  -27.479 -183.825 1.00 52.00  ? 289 LEU   C CG  1 
ATOM   8107  C  CD1 . LEU   C  1  249 ? 79.794  -27.531 -185.364 1.00 50.93  ? 289 LEU   C CD1 1 
ATOM   8108  C  CD2 . LEU   C  1  249 ? 78.252  -27.449 -183.358 1.00 52.65  ? 289 LEU   C CD2 1 
ATOM   8109  N  N   . PRO   C  1  250 ? 79.261  -30.510 -180.813 1.00 69.11  ? 290 PRO   C N   1 
ATOM   8110  C  CA  . PRO   C  1  250 ? 79.079  -31.940 -180.556 1.00 76.81  ? 290 PRO   C CA  1 
ATOM   8111  C  C   . PRO   C  1  250 ? 79.329  -32.754 -181.816 1.00 76.21  ? 290 PRO   C C   1 
ATOM   8112  O  O   . PRO   C  1  250 ? 79.438  -32.232 -182.926 1.00 78.94  ? 290 PRO   C O   1 
ATOM   8113  C  CB  . PRO   C  1  250 ? 77.616  -32.039 -180.112 1.00 75.92  ? 290 PRO   C CB  1 
ATOM   8114  C  CG  . PRO   C  1  250 ? 76.962  -30.821 -180.699 1.00 74.17  ? 290 PRO   C CG  1 
ATOM   8115  C  CD  . PRO   C  1  250 ? 78.009  -29.754 -180.636 1.00 73.57  ? 290 PRO   C CD  1 
ATOM   8116  N  N   . LEU   C  1  251 ? 79.416  -34.067 -181.626 1.00 70.66  ? 291 LEU   C N   1 
ATOM   8117  C  CA  . LEU   C  1  251 ? 79.560  -35.004 -182.732 1.00 71.49  ? 291 LEU   C CA  1 
ATOM   8118  C  C   . LEU   C  1  251 ? 78.208  -35.619 -183.059 1.00 79.37  ? 291 LEU   C C   1 
ATOM   8119  O  O   . LEU   C  1  251 ? 77.477  -36.053 -182.156 1.00 79.57  ? 291 LEU   C O   1 
ATOM   8120  C  CB  . LEU   C  1  251 ? 80.567  -36.106 -182.410 1.00 69.34  ? 291 LEU   C CB  1 
ATOM   8121  C  CG  . LEU   C  1  251 ? 82.034  -35.711 -182.261 1.00 68.80  ? 291 LEU   C CG  1 
ATOM   8122  C  CD1 . LEU   C  1  251 ? 82.909  -36.962 -182.169 1.00 72.26  ? 291 LEU   C CD1 1 
ATOM   8123  C  CD2 . LEU   C  1  251 ? 82.472  -34.826 -183.408 1.00 63.80  ? 291 LEU   C CD2 1 
ATOM   8124  N  N   . LEU   C  1  252 ? 77.883  -35.654 -184.347 1.00 80.39  ? 292 LEU   C N   1 
ATOM   8125  C  CA  . LEU   C  1  252 ? 76.693  -36.326 -184.852 1.00 81.95  ? 292 LEU   C CA  1 
ATOM   8126  C  C   . LEU   C  1  252 ? 77.163  -37.587 -185.569 1.00 77.38  ? 292 LEU   C C   1 
ATOM   8127  O  O   . LEU   C  1  252 ? 77.623  -37.526 -186.715 1.00 75.13  ? 292 LEU   C O   1 
ATOM   8128  C  CB  . LEU   C  1  252 ? 75.885  -35.406 -185.764 1.00 82.66  ? 292 LEU   C CB  1 
ATOM   8129  C  CG  . LEU   C  1  252 ? 75.037  -34.388 -184.995 1.00 87.17  ? 292 LEU   C CG  1 
ATOM   8130  C  CD1 . LEU   C  1  252 ? 74.161  -33.567 -185.923 1.00 86.14  ? 292 LEU   C CD1 1 
ATOM   8131  C  CD2 . LEU   C  1  252 ? 74.189  -35.096 -183.951 1.00 94.07  ? 292 LEU   C CD2 1 
ATOM   8132  N  N   . LEU   C  1  253 ? 77.054  -38.721 -184.882 1.00 72.26  ? 293 LEU   C N   1 
ATOM   8133  C  CA  . LEU   C  1  253 ? 77.537  -40.007 -185.363 1.00 72.14  ? 293 LEU   C CA  1 
ATOM   8134  C  C   . LEU   C  1  253 ? 76.366  -40.880 -185.786 1.00 80.70  ? 293 LEU   C C   1 
ATOM   8135  O  O   . LEU   C  1  253 ? 75.327  -40.908 -185.120 1.00 89.13  ? 293 LEU   C O   1 
ATOM   8136  C  CB  . LEU   C  1  253 ? 78.338  -40.729 -184.281 1.00 70.41  ? 293 LEU   C CB  1 
ATOM   8137  C  CG  . LEU   C  1  253 ? 79.386  -39.905 -183.545 1.00 64.49  ? 293 LEU   C CG  1 
ATOM   8138  C  CD1 . LEU   C  1  253 ? 80.173  -40.823 -182.600 1.00 55.02  ? 293 LEU   C CD1 1 
ATOM   8139  C  CD2 . LEU   C  1  253 ? 80.296  -39.156 -184.537 1.00 51.62  ? 293 LEU   C CD2 1 
ATOM   8140  N  N   . GLN   C  1  254 ? 76.550  -41.626 -186.871 1.00 76.83  ? 294 GLN   C N   1 
ATOM   8141  C  CA  . GLN   C  1  254 ? 75.457  -42.359 -187.501 1.00 81.64  ? 294 GLN   C CA  1 
ATOM   8142  C  C   . GLN   C  1  254 ? 75.878  -43.805 -187.728 1.00 88.95  ? 294 GLN   C C   1 
ATOM   8143  O  O   . GLN   C  1  254 ? 76.800  -44.073 -188.508 1.00 87.50  ? 294 GLN   C O   1 
ATOM   8144  C  CB  . GLN   C  1  254 ? 75.051  -41.694 -188.820 1.00 82.90  ? 294 GLN   C CB  1 
ATOM   8145  C  CG  . GLN   C  1  254 ? 73.960  -42.415 -189.602 1.00 85.89  ? 294 GLN   C CG  1 
ATOM   8146  C  CD  . GLN   C  1  254 ? 73.855  -41.923 -191.044 1.00 82.99  ? 294 GLN   C CD  1 
ATOM   8147  O  OE1 . GLN   C  1  254 ? 73.541  -40.761 -191.299 1.00 75.89  ? 294 GLN   C OE1 1 
ATOM   8148  N  NE2 . GLN   C  1  254 ? 74.132  -42.810 -191.990 1.00 83.01  ? 294 GLN   C NE2 1 
ATOM   8149  N  N   . ALA   C  1  255 ? 75.193  -44.739 -187.035 1.00 92.26  ? 295 ALA   C N   1 
ATOM   8150  C  CA  . ALA   C  1  255 ? 75.264  -46.173 -187.259 1.00 87.62  ? 295 ALA   C CA  1 
ATOM   8151  C  C   . ALA   C  1  255 ? 74.305  -46.563 -188.376 1.00 91.35  ? 295 ALA   C C   1 
ATOM   8152  O  O   . ALA   C  1  255 ? 73.316  -45.865 -188.628 1.00 88.19  ? 295 ALA   C O   1 
ATOM   8153  C  CB  . ALA   C  1  255 ? 74.922  -46.917 -185.971 1.00 80.11  ? 295 ALA   C CB  1 
ATOM   8154  N  N   . PRO   C  1  256 ? 74.565  -47.676 -189.066 1.00 91.68  ? 296 PRO   C N   1 
ATOM   8155  C  CA  . PRO   C  1  256 ? 73.825  -47.967 -190.301 1.00 92.73  ? 296 PRO   C CA  1 
ATOM   8156  C  C   . PRO   C  1  256 ? 72.336  -48.179 -190.061 1.00 92.65  ? 296 PRO   C C   1 
ATOM   8157  O  O   . PRO   C  1  256 ? 71.926  -48.858 -189.116 1.00 91.06  ? 296 PRO   C O   1 
ATOM   8158  C  CB  . PRO   C  1  256 ? 74.490  -49.251 -190.819 1.00 96.74  ? 296 PRO   C CB  1 
ATOM   8159  C  CG  . PRO   C  1  256 ? 75.792  -49.336 -190.096 1.00 91.89  ? 296 PRO   C CG  1 
ATOM   8160  C  CD  . PRO   C  1  256 ? 75.563  -48.714 -188.771 1.00 89.35  ? 296 PRO   C CD  1 
ATOM   8161  N  N   . ASP   C  1  257 ? 71.531  -47.595 -190.946 1.00 95.83  ? 297 ASP   C N   1 
ATOM   8162  C  CA  . ASP   C  1  257 ? 70.074  -47.655 -190.927 1.00 97.52  ? 297 ASP   C CA  1 
ATOM   8163  C  C   . ASP   C  1  257 ? 69.484  -47.082 -189.643 1.00 92.55  ? 297 ASP   C C   1 
ATOM   8164  O  O   . ASP   C  1  257 ? 68.310  -47.331 -189.337 1.00 92.22  ? 297 ASP   C O   1 
ATOM   8165  C  CB  . ASP   C  1  257 ? 69.571  -49.084 -191.149 1.00 101.25 ? 297 ASP   C CB  1 
ATOM   8166  C  CG  . ASP   C  1  257 ? 69.958  -49.620 -192.515 1.00 103.45 ? 297 ASP   C CG  1 
ATOM   8167  O  OD1 . ASP   C  1  257 ? 69.467  -49.083 -193.536 1.00 105.96 ? 297 ASP   C OD1 1 
ATOM   8168  O  OD2 . ASP   C  1  257 ? 70.769  -50.567 -192.564 1.00 100.67 ? 297 ASP   C OD2 1 
ATOM   8169  N  N   . GLU   C  1  258 ? 70.261  -46.318 -188.881 1.00 86.78  ? 298 GLU   C N   1 
ATOM   8170  C  CA  . GLU   C  1  258 ? 69.804  -45.668 -187.672 1.00 92.42  ? 298 GLU   C CA  1 
ATOM   8171  C  C   . GLU   C  1  258 ? 70.079  -44.174 -187.788 1.00 96.35  ? 298 GLU   C C   1 
ATOM   8172  O  O   . GLU   C  1  258 ? 71.188  -43.781 -188.179 1.00 92.59  ? 298 GLU   C O   1 
ATOM   8173  C  CB  . GLU   C  1  258 ? 70.504  -46.244 -186.416 1.00 95.87  ? 298 GLU   C CB  1 
ATOM   8174  C  CG  . GLU   C  1  258 ? 70.730  -47.766 -186.416 1.00 103.31 ? 298 GLU   C CG  1 
ATOM   8175  C  CD  . GLU   C  1  258 ? 69.448  -48.603 -186.277 1.00 113.85 ? 298 GLU   C CD  1 
ATOM   8176  O  OE1 . GLU   C  1  258 ? 69.553  -49.783 -185.883 1.00 118.64 ? 298 GLU   C OE1 1 
ATOM   8177  O  OE2 . GLU   C  1  258 ? 68.339  -48.105 -186.565 1.00 119.32 ? 298 GLU   C OE2 1 
ATOM   8178  N  N   . PRO   C  1  259 ? 69.097  -43.319 -187.502 1.00 98.49  ? 299 PRO   C N   1 
ATOM   8179  C  CA  . PRO   C  1  259 ? 69.364  -41.882 -187.470 1.00 93.07  ? 299 PRO   C CA  1 
ATOM   8180  C  C   . PRO   C  1  259 ? 70.446  -41.557 -186.461 1.00 92.97  ? 299 PRO   C C   1 
ATOM   8181  O  O   . PRO   C  1  259 ? 70.653  -42.300 -185.482 1.00 97.53  ? 299 PRO   C O   1 
ATOM   8182  C  CB  . PRO   C  1  259 ? 68.009  -41.283 -187.066 1.00 95.20  ? 299 PRO   C CB  1 
ATOM   8183  C  CG  . PRO   C  1  259 ? 67.012  -42.266 -187.594 1.00 99.01  ? 299 PRO   C CG  1 
ATOM   8184  C  CD  . PRO   C  1  259 ? 67.656  -43.619 -187.446 1.00 101.39 ? 299 PRO   C CD  1 
ATOM   8185  N  N   . PRO   C  1  260 ? 71.168  -40.454 -186.657 1.00 84.92  ? 300 PRO   C N   1 
ATOM   8186  C  CA  . PRO   C  1  260 ? 72.368  -40.210 -185.852 1.00 84.41  ? 300 PRO   C CA  1 
ATOM   8187  C  C   . PRO   C  1  260 ? 72.028  -39.798 -184.429 1.00 91.17  ? 300 PRO   C C   1 
ATOM   8188  O  O   . PRO   C  1  260 ? 70.903  -39.409 -184.112 1.00 96.71  ? 300 PRO   C O   1 
ATOM   8189  C  CB  . PRO   C  1  260 ? 73.067  -39.075 -186.605 1.00 80.26  ? 300 PRO   C CB  1 
ATOM   8190  C  CG  . PRO   C  1  260 ? 71.932  -38.324 -187.225 1.00 78.12  ? 300 PRO   C CG  1 
ATOM   8191  C  CD  . PRO   C  1  260 ? 70.908  -39.356 -187.606 1.00 81.65  ? 300 PRO   C CD  1 
ATOM   8192  N  N   . GLU   C  1  261 ? 73.038  -39.879 -183.566 1.00 94.19  ? 301 GLU   C N   1 
ATOM   8193  C  CA  . GLU   C  1  261 ? 72.913  -39.532 -182.160 1.00 91.67  ? 301 GLU   C CA  1 
ATOM   8194  C  C   . GLU   C  1  261 ? 73.929  -38.456 -181.794 1.00 79.66  ? 301 GLU   C C   1 
ATOM   8195  O  O   . GLU   C  1  261 ? 75.044  -38.424 -182.321 1.00 82.74  ? 301 GLU   C O   1 
ATOM   8196  C  CB  . GLU   C  1  261 ? 73.109  -40.764 -181.267 1.00 94.06  ? 301 GLU   C CB  1 
ATOM   8197  C  CG  . GLU   C  1  261 ? 72.105  -41.880 -181.514 1.00 99.09  ? 301 GLU   C CG  1 
ATOM   8198  C  CD  . GLU   C  1  261 ? 72.084  -42.902 -180.392 1.00 101.84 ? 301 GLU   C CD  1 
ATOM   8199  O  OE1 . GLU   C  1  261 ? 72.958  -42.823 -179.502 1.00 100.94 ? 301 GLU   C OE1 1 
ATOM   8200  O  OE2 . GLU   C  1  261 ? 71.191  -43.777 -180.393 1.00 105.12 ? 301 GLU   C OE2 1 
ATOM   8201  N  N   . LEU   C  1  262 ? 73.533  -37.583 -180.871 1.00 65.39  ? 302 LEU   C N   1 
ATOM   8202  C  CA  . LEU   C  1  262 ? 74.337  -36.434 -180.476 1.00 65.92  ? 302 LEU   C CA  1 
ATOM   8203  C  C   . LEU   C  1  262 ? 75.253  -36.800 -179.310 1.00 68.90  ? 302 LEU   C C   1 
ATOM   8204  O  O   . LEU   C  1  262 ? 74.780  -37.228 -178.248 1.00 60.11  ? 302 LEU   C O   1 
ATOM   8205  C  CB  . LEU   C  1  262 ? 73.425  -35.270 -180.098 1.00 69.09  ? 302 LEU   C CB  1 
ATOM   8206  C  CG  . LEU   C  1  262 ? 74.114  -33.949 -179.768 1.00 76.82  ? 302 LEU   C CG  1 
ATOM   8207  C  CD1 . LEU   C  1  262 ? 74.131  -33.024 -180.989 1.00 76.10  ? 302 LEU   C CD1 1 
ATOM   8208  C  CD2 . LEU   C  1  262 ? 73.454  -33.292 -178.569 1.00 84.06  ? 302 LEU   C CD2 1 
ATOM   8209  N  N   . PHE   C  1  263 ? 76.561  -36.623 -179.506 1.00 71.51  ? 303 PHE   C N   1 
ATOM   8210  C  CA  . PHE   C  1  263 ? 77.566  -36.913 -178.494 1.00 77.18  ? 303 PHE   C CA  1 
ATOM   8211  C  C   . PHE   C  1  263 ? 78.401  -35.671 -178.217 1.00 82.22  ? 303 PHE   C C   1 
ATOM   8212  O  O   . PHE   C  1  263 ? 78.656  -34.862 -179.114 1.00 84.77  ? 303 PHE   C O   1 
ATOM   8213  C  CB  . PHE   C  1  263 ? 78.485  -38.064 -178.924 1.00 75.67  ? 303 PHE   C CB  1 
ATOM   8214  C  CG  . PHE   C  1  263 ? 77.778  -39.380 -179.068 1.00 77.40  ? 303 PHE   C CG  1 
ATOM   8215  C  CD1 . PHE   C  1  263 ? 77.109  -39.691 -180.239 1.00 79.31  ? 303 PHE   C CD1 1 
ATOM   8216  C  CD2 . PHE   C  1  263 ? 77.782  -40.304 -178.035 1.00 76.33  ? 303 PHE   C CD2 1 
ATOM   8217  C  CE1 . PHE   C  1  263 ? 76.452  -40.893 -180.376 1.00 80.29  ? 303 PHE   C CE1 1 
ATOM   8218  C  CE2 . PHE   C  1  263 ? 77.124  -41.515 -178.167 1.00 73.09  ? 303 PHE   C CE2 1 
ATOM   8219  C  CZ  . PHE   C  1  263 ? 76.459  -41.809 -179.340 1.00 73.34  ? 303 PHE   C CZ  1 
ATOM   8220  N  N   . LEU   C  1  264 ? 78.828  -35.530 -176.964 1.00 80.00  ? 304 LEU   C N   1 
ATOM   8221  C  CA  . LEU   C  1  264 ? 79.585  -34.372 -176.503 1.00 79.19  ? 304 LEU   C CA  1 
ATOM   8222  C  C   . LEU   C  1  264 ? 81.027  -34.774 -176.231 1.00 76.24  ? 304 LEU   C C   1 
ATOM   8223  O  O   . LEU   C  1  264 ? 81.283  -35.793 -175.582 1.00 72.98  ? 304 LEU   C O   1 
ATOM   8224  C  CB  . LEU   C  1  264 ? 78.965  -33.774 -175.239 1.00 88.01  ? 304 LEU   C CB  1 
ATOM   8225  C  CG  . LEU   C  1  264 ? 78.101  -32.515 -175.358 1.00 85.51  ? 304 LEU   C CG  1 
ATOM   8226  C  CD1 . LEU   C  1  264 ? 76.916  -32.739 -176.283 1.00 78.52  ? 304 LEU   C CD1 1 
ATOM   8227  C  CD2 . LEU   C  1  264 ? 77.631  -32.076 -173.967 1.00 83.86  ? 304 LEU   C CD2 1 
ATOM   8228  N  N   . LEU   C  1  265 ? 81.956  -33.968 -176.708 1.00 72.18  ? 305 LEU   C N   1 
ATOM   8229  C  CA  . LEU   C  1  265 ? 83.366  -34.252 -176.492 1.00 68.25  ? 305 LEU   C CA  1 
ATOM   8230  C  C   . LEU   C  1  265 ? 83.782  -33.759 -175.112 1.00 68.62  ? 305 LEU   C C   1 
ATOM   8231  O  O   . LEU   C  1  265 ? 83.459  -32.626 -174.744 1.00 69.07  ? 305 LEU   C O   1 
ATOM   8232  C  CB  . LEU   C  1  265 ? 84.222  -33.588 -177.568 1.00 63.76  ? 305 LEU   C CB  1 
ATOM   8233  C  CG  . LEU   C  1  265 ? 84.094  -34.179 -178.974 1.00 58.80  ? 305 LEU   C CG  1 
ATOM   8234  C  CD1 . LEU   C  1  265 ? 84.779  -33.285 -179.993 1.00 51.08  ? 305 LEU   C CD1 1 
ATOM   8235  C  CD2 . LEU   C  1  265 ? 84.681  -35.583 -179.016 1.00 55.70  ? 305 LEU   C CD2 1 
ATOM   8236  N  N   . PRO   C  1  266 ? 84.464  -34.579 -174.321 1.00 71.78  ? 306 PRO   C N   1 
ATOM   8237  C  CA  . PRO   C  1  266 ? 84.950  -34.125 -173.012 1.00 71.78  ? 306 PRO   C CA  1 
ATOM   8238  C  C   . PRO   C  1  266 ? 85.964  -33.006 -173.170 1.00 76.32  ? 306 PRO   C C   1 
ATOM   8239  O  O   . PRO   C  1  266 ? 86.994  -33.183 -173.837 1.00 78.88  ? 306 PRO   C O   1 
ATOM   8240  C  CB  . PRO   C  1  266 ? 85.594  -35.388 -172.424 1.00 67.68  ? 306 PRO   C CB  1 
ATOM   8241  C  CG  . PRO   C  1  266 ? 84.914  -36.518 -173.114 1.00 66.01  ? 306 PRO   C CG  1 
ATOM   8242  C  CD  . PRO   C  1  266 ? 84.662  -36.028 -174.513 1.00 65.16  ? 306 PRO   C CD  1 
ATOM   8243  N  N   . PRO   C  1  267 ? 85.705  -31.836 -172.577 1.00 84.92  ? 307 PRO   C N   1 
ATOM   8244  C  CA  . PRO   C  1  267 ? 86.566  -30.665 -172.839 1.00 86.33  ? 307 PRO   C CA  1 
ATOM   8245  C  C   . PRO   C  1  267 ? 88.038  -30.877 -172.509 1.00 82.05  ? 307 PRO   C C   1 
ATOM   8246  O  O   . PRO   C  1  267 ? 88.880  -30.107 -172.993 1.00 74.32  ? 307 PRO   C O   1 
ATOM   8247  C  CB  . PRO   C  1  267 ? 85.941  -29.569 -171.960 1.00 89.22  ? 307 PRO   C CB  1 
ATOM   8248  C  CG  . PRO   C  1  267 ? 84.507  -29.971 -171.830 1.00 92.09  ? 307 PRO   C CG  1 
ATOM   8249  C  CD  . PRO   C  1  267 ? 84.513  -31.480 -171.785 1.00 90.30  ? 307 PRO   C CD  1 
ATOM   8250  N  N   . GLU   C  1  268 ? 88.378  -31.892 -171.710 1.00 86.99  ? 308 GLU   C N   1 
ATOM   8251  C  CA  . GLU   C  1  268 ? 89.777  -32.232 -171.478 1.00 86.30  ? 308 GLU   C CA  1 
ATOM   8252  C  C   . GLU   C  1  268 ? 90.360  -33.091 -172.595 1.00 78.65  ? 308 GLU   C C   1 
ATOM   8253  O  O   . GLU   C  1  268 ? 91.580  -33.273 -172.645 1.00 76.71  ? 308 GLU   C O   1 
ATOM   8254  C  CB  . GLU   C  1  268 ? 89.938  -32.922 -170.111 1.00 84.57  ? 308 GLU   C CB  1 
ATOM   8255  C  CG  . GLU   C  1  268 ? 90.237  -34.427 -170.125 1.00 91.90  ? 308 GLU   C CG  1 
ATOM   8256  C  CD  . GLU   C  1  268 ? 89.003  -35.281 -169.882 1.00 97.62  ? 308 GLU   C CD  1 
ATOM   8257  O  OE1 . GLU   C  1  268 ? 88.145  -35.330 -170.785 1.00 95.65  ? 308 GLU   C OE1 1 
ATOM   8258  O  OE2 . GLU   C  1  268 ? 88.888  -35.895 -168.794 1.00 95.58  ? 308 GLU   C OE2 1 
ATOM   8259  N  N   . LEU   C  1  269 ? 89.527  -33.602 -173.500 1.00 69.30  ? 309 LEU   C N   1 
ATOM   8260  C  CA  . LEU   C  1  269 ? 90.026  -34.268 -174.695 1.00 63.11  ? 309 LEU   C CA  1 
ATOM   8261  C  C   . LEU   C  1  269 ? 90.302  -33.314 -175.837 1.00 63.21  ? 309 LEU   C C   1 
ATOM   8262  O  O   . LEU   C  1  269 ? 91.043  -33.682 -176.751 1.00 61.55  ? 309 LEU   C O   1 
ATOM   8263  C  CB  . LEU   C  1  269 ? 89.032  -35.314 -175.201 1.00 62.01  ? 309 LEU   C CB  1 
ATOM   8264  C  CG  . LEU   C  1  269 ? 89.063  -36.695 -174.549 1.00 71.72  ? 309 LEU   C CG  1 
ATOM   8265  C  CD1 . LEU   C  1  269 ? 88.339  -37.667 -175.456 1.00 65.61  ? 309 LEU   C CD1 1 
ATOM   8266  C  CD2 . LEU   C  1  269 ? 90.488  -37.162 -174.266 1.00 73.40  ? 309 LEU   C CD2 1 
ATOM   8267  N  N   . VAL   C  1  270 ? 89.714  -32.121 -175.815 1.00 64.69  ? 310 VAL   C N   1 
ATOM   8268  C  CA  . VAL   C  1  270 ? 89.791  -31.171 -176.927 1.00 59.17  ? 310 VAL   C CA  1 
ATOM   8269  C  C   . VAL   C  1  270 ? 90.849  -30.145 -176.540 1.00 59.37  ? 310 VAL   C C   1 
ATOM   8270  O  O   . VAL   C  1  270 ? 90.577  -29.173 -175.830 1.00 57.84  ? 310 VAL   C O   1 
ATOM   8271  C  CB  . VAL   C  1  270 ? 88.441  -30.519 -177.210 1.00 54.75  ? 310 VAL   C CB  1 
ATOM   8272  C  CG1 . VAL   C  1  270 ? 88.417  -29.901 -178.608 1.00 63.84  ? 310 VAL   C CG1 1 
ATOM   8273  C  CG2 . VAL   C  1  270 ? 87.321  -31.523 -177.029 1.00 57.27  ? 310 VAL   C CG2 1 
ATOM   8274  N  N   . LEU   C  1  271 ? 92.075  -30.367 -177.007 1.00 54.71  ? 311 LEU   C N   1 
ATOM   8275  C  CA  . LEU   C  1  271 ? 93.175  -29.458 -176.714 1.00 52.35  ? 311 LEU   C CA  1 
ATOM   8276  C  C   . LEU   C  1  271 ? 93.085  -28.225 -177.604 1.00 56.01  ? 311 LEU   C C   1 
ATOM   8277  O  O   . LEU   C  1  271 ? 92.977  -28.345 -178.828 1.00 53.21  ? 311 LEU   C O   1 
ATOM   8278  C  CB  . LEU   C  1  271 ? 94.513  -30.157 -176.922 1.00 53.61  ? 311 LEU   C CB  1 
ATOM   8279  C  CG  . LEU   C  1  271 ? 95.731  -29.266 -176.667 1.00 54.83  ? 311 LEU   C CG  1 
ATOM   8280  C  CD1 . LEU   C  1  271 ? 95.647  -28.683 -175.249 1.00 50.23  ? 311 LEU   C CD1 1 
ATOM   8281  C  CD2 . LEU   C  1  271 ? 97.025  -30.040 -176.862 1.00 47.55  ? 311 LEU   C CD2 1 
ATOM   8282  N  N   . GLU   C  1  272 ? 93.149  -27.040 -176.993 1.00 50.20  ? 312 GLU   C N   1 
ATOM   8283  C  CA  . GLU   C  1  272 ? 93.069  -25.783 -177.724 1.00 46.97  ? 312 GLU   C CA  1 
ATOM   8284  C  C   . GLU   C  1  272 ? 94.214  -24.855 -177.344 1.00 51.05  ? 312 GLU   C C   1 
ATOM   8285  O  O   . GLU   C  1  272 ? 94.725  -24.879 -176.210 1.00 48.95  ? 312 GLU   C O   1 
ATOM   8286  C  CB  . GLU   C  1  272 ? 91.741  -25.073 -177.481 1.00 51.24  ? 312 GLU   C CB  1 
ATOM   8287  C  CG  . GLU   C  1  272 ? 90.563  -25.657 -178.240 1.00 59.77  ? 312 GLU   C CG  1 
ATOM   8288  C  CD  . GLU   C  1  272 ? 89.259  -24.955 -177.908 1.00 68.10  ? 312 GLU   C CD  1 
ATOM   8289  O  OE1 . GLU   C  1  272 ? 88.429  -25.552 -177.191 1.00 71.87  ? 312 GLU   C OE1 1 
ATOM   8290  O  OE2 . GLU   C  1  272 ? 89.074  -23.798 -178.338 1.00 60.04  ? 312 GLU   C OE2 1 
ATOM   8291  N  N   . VAL   C  1  273 ? 94.593  -24.021 -178.310 1.00 44.50  ? 313 VAL   C N   1 
ATOM   8292  C  CA  . VAL   C  1  273 ? 95.677  -23.050 -178.177 1.00 48.00  ? 313 VAL   C CA  1 
ATOM   8293  C  C   . VAL   C  1  273 ? 95.119  -21.633 -178.241 1.00 51.33  ? 313 VAL   C C   1 
ATOM   8294  O  O   . VAL   C  1  273 ? 94.778  -21.158 -179.334 1.00 52.39  ? 313 VAL   C O   1 
ATOM   8295  C  CB  . VAL   C  1  273 ? 96.729  -23.249 -179.280 1.00 52.13  ? 313 VAL   C CB  1 
ATOM   8296  C  CG1 . VAL   C  1  273 ? 97.754  -22.098 -179.294 1.00 47.20  ? 313 VAL   C CG1 1 
ATOM   8297  C  CG2 . VAL   C  1  273 ? 97.392  -24.581 -179.122 1.00 40.24  ? 313 VAL   C CG2 1 
ATOM   8298  N  N   . PRO   C  1  274 ? 95.033  -20.911 -177.127 1.00 51.91  ? 314 PRO   C N   1 
ATOM   8299  C  CA  . PRO   C  1  274 ? 94.688  -19.487 -177.215 1.00 49.27  ? 314 PRO   C CA  1 
ATOM   8300  C  C   . PRO   C  1  274 ? 95.817  -18.747 -177.910 1.00 46.47  ? 314 PRO   C C   1 
ATOM   8301  O  O   . PRO   C  1  274 ? 96.992  -19.053 -177.704 1.00 44.30  ? 314 PRO   C O   1 
ATOM   8302  C  CB  . PRO   C  1  274 ? 94.536  -19.055 -175.748 1.00 52.77  ? 314 PRO   C CB  1 
ATOM   8303  C  CG  . PRO   C  1  274 ? 94.508  -20.331 -174.956 1.00 59.40  ? 314 PRO   C CG  1 
ATOM   8304  C  CD  . PRO   C  1  274 ? 95.307  -21.325 -175.746 1.00 52.97  ? 314 PRO   C CD  1 
ATOM   8305  N  N   . LEU   C  1  275 ? 95.461  -17.826 -178.799 1.00 42.24  ? 315 LEU   C N   1 
ATOM   8306  C  CA  . LEU   C  1  275 ? 96.443  -17.208 -179.679 1.00 37.69  ? 315 LEU   C CA  1 
ATOM   8307  C  C   . LEU   C  1  275 ? 96.912  -15.877 -179.109 1.00 41.76  ? 315 LEU   C C   1 
ATOM   8308  O  O   . LEU   C  1  275 ? 96.090  -15.024 -178.767 1.00 36.65  ? 315 LEU   C O   1 
ATOM   8309  C  CB  . LEU   C  1  275 ? 95.860  -16.994 -181.078 1.00 41.05  ? 315 LEU   C CB  1 
ATOM   8310  C  CG  . LEU   C  1  275 ? 95.414  -18.290 -181.760 1.00 42.44  ? 315 LEU   C CG  1 
ATOM   8311  C  CD1 . LEU   C  1  275 ? 94.857  -17.988 -183.114 1.00 36.35  ? 315 LEU   C CD1 1 
ATOM   8312  C  CD2 . LEU   C  1  275 ? 96.583  -19.243 -181.871 1.00 39.19  ? 315 LEU   C CD2 1 
ATOM   8313  N  N   . GLU   C  1  276 ? 98.232  -15.704 -179.032 1.00 39.75  ? 316 GLU   C N   1 
ATOM   8314  C  CA  . GLU   C  1  276 ? 98.849  -14.425 -178.722 1.00 40.40  ? 316 GLU   C CA  1 
ATOM   8315  C  C   . GLU   C  1  276 ? 100.033 -14.201 -179.656 1.00 41.73  ? 316 GLU   C C   1 
ATOM   8316  O  O   . GLU   C  1  276 ? 100.480 -15.104 -180.367 1.00 43.53  ? 316 GLU   C O   1 
ATOM   8317  C  CB  . GLU   C  1  276 ? 99.280  -14.345 -177.246 1.00 50.80  ? 316 GLU   C CB  1 
ATOM   8318  C  CG  . GLU   C  1  276 ? 100.021 -15.552 -176.724 1.00 49.27  ? 316 GLU   C CG  1 
ATOM   8319  C  CD  . GLU   C  1  276 ? 100.348 -15.446 -175.229 1.00 54.80  ? 316 GLU   C CD  1 
ATOM   8320  O  OE1 . GLU   C  1  276 ? 99.411  -15.490 -174.392 1.00 41.30  ? 316 GLU   C OE1 1 
ATOM   8321  O  OE2 . GLU   C  1  276 ? 101.547 -15.297 -174.907 1.00 54.15  ? 316 GLU   C OE2 1 
ATOM   8322  N  N   . HIS   C  1  277 ? 100.527 -12.972 -179.662 1.00 31.75  ? 317 HIS   C N   1 
ATOM   8323  C  CA  . HIS   C  1  277 ? 101.599 -12.560 -180.536 1.00 32.01  ? 317 HIS   C CA  1 
ATOM   8324  C  C   . HIS   C  1  277 ? 102.852 -12.263 -179.737 1.00 36.66  ? 317 HIS   C C   1 
ATOM   8325  O  O   . HIS   C  1  277 ? 102.765 -11.662 -178.653 1.00 40.13  ? 317 HIS   C O   1 
ATOM   8326  C  CB  . HIS   C  1  277 ? 101.166 -11.328 -181.348 1.00 36.40  ? 317 HIS   C CB  1 
ATOM   8327  C  CG  . HIS   C  1  277 ? 102.110 -10.936 -182.443 1.00 38.40  ? 317 HIS   C CG  1 
ATOM   8328  N  ND1 . HIS   C  1  277 ? 103.253 -10.192 -182.222 1.00 35.26  ? 317 HIS   C ND1 1 
ATOM   8329  C  CD2 . HIS   C  1  277 ? 102.068 -11.173 -183.773 1.00 34.73  ? 317 HIS   C CD2 1 
ATOM   8330  C  CE1 . HIS   C  1  277 ? 103.872 -9.995  -183.374 1.00 37.95  ? 317 HIS   C CE1 1 
ATOM   8331  N  NE2 . HIS   C  1  277 ? 103.174 -10.579 -184.327 1.00 37.14  ? 317 HIS   C NE2 1 
ATOM   8332  N  N   . PRO   C  1  278 ? 104.027 -12.688 -180.227 1.00 36.56  ? 318 PRO   C N   1 
ATOM   8333  C  CA  . PRO   C  1  278 ? 105.263 -12.505 -179.443 1.00 47.05  ? 318 PRO   C CA  1 
ATOM   8334  C  C   . PRO   C  1  278 ? 105.534 -11.077 -179.014 1.00 49.27  ? 318 PRO   C C   1 
ATOM   8335  O  O   . PRO   C  1  278 ? 106.174 -10.868 -177.982 1.00 49.23  ? 318 PRO   C O   1 
ATOM   8336  C  CB  . PRO   C  1  278 ? 106.360 -13.000 -180.392 1.00 39.03  ? 318 PRO   C CB  1 
ATOM   8337  C  CG  . PRO   C  1  278 ? 105.749 -12.989 -181.750 1.00 37.64  ? 318 PRO   C CG  1 
ATOM   8338  C  CD  . PRO   C  1  278 ? 104.301 -13.296 -181.540 1.00 38.39  ? 318 PRO   C CD  1 
ATOM   8339  N  N   . THR   C  1  279 ? 105.088 -10.083 -179.773 1.00 40.83  ? 319 THR   C N   1 
ATOM   8340  C  CA  . THR   C  1  279 ? 105.428 -8.696  -179.481 1.00 48.55  ? 319 THR   C CA  1 
ATOM   8341  C  C   . THR   C  1  279 ? 104.246 -7.741  -179.487 1.00 53.65  ? 319 THR   C C   1 
ATOM   8342  O  O   . THR   C  1  279 ? 104.370 -6.640  -178.933 1.00 51.32  ? 319 THR   C O   1 
ATOM   8343  C  CB  . THR   C  1  279 ? 106.483 -8.177  -180.473 1.00 46.38  ? 319 THR   C CB  1 
ATOM   8344  O  OG1 . THR   C  1  279 ? 106.006 -8.318  -181.830 1.00 44.35  ? 319 THR   C OG1 1 
ATOM   8345  C  CG2 . THR   C  1  279 ? 107.813 -8.922  -180.285 1.00 47.68  ? 319 THR   C CG2 1 
ATOM   8346  N  N   . LEU   C  1  280 ? 103.113 -8.113  -180.077 1.00 49.11  ? 320 LEU   C N   1 
ATOM   8347  C  CA  . LEU   C  1  280 ? 101.935 -7.254  -180.166 1.00 43.96  ? 320 LEU   C CA  1 
ATOM   8348  C  C   . LEU   C  1  280 ? 101.022 -7.628  -179.006 1.00 39.80  ? 320 LEU   C C   1 
ATOM   8349  O  O   . LEU   C  1  280 ? 100.252 -8.591  -179.093 1.00 39.79  ? 320 LEU   C O   1 
ATOM   8350  C  CB  . LEU   C  1  280 ? 101.249 -7.428  -181.523 1.00 45.20  ? 320 LEU   C CB  1 
ATOM   8351  C  CG  . LEU   C  1  280 ? 102.051 -7.022  -182.764 1.00 42.44  ? 320 LEU   C CG  1 
ATOM   8352  C  CD1 . LEU   C  1  280 ? 101.256 -7.346  -184.020 1.00 37.68  ? 320 LEU   C CD1 1 
ATOM   8353  C  CD2 . LEU   C  1  280 ? 102.393 -5.530  -182.722 1.00 45.16  ? 320 LEU   C CD2 1 
ATOM   8354  N  N   . GLU   C  1  281 ? 101.115 -6.859  -177.911 1.00 45.21  ? 321 GLU   C N   1 
ATOM   8355  C  CA  . GLU   C  1  281 ? 100.503 -7.272  -176.652 1.00 46.65  ? 321 GLU   C CA  1 
ATOM   8356  C  C   . GLU   C  1  281 ? 98.990  -7.363  -176.756 1.00 47.42  ? 321 GLU   C C   1 
ATOM   8357  O  O   . GLU   C  1  281 ? 98.369  -8.154  -176.041 1.00 52.91  ? 321 GLU   C O   1 
ATOM   8358  C  CB  . GLU   C  1  281 ? 100.883 -6.300  -175.523 1.00 60.58  ? 321 GLU   C CB  1 
ATOM   8359  C  CG  . GLU   C  1  281 ? 102.372 -5.993  -175.400 1.00 70.97  ? 321 GLU   C CG  1 
ATOM   8360  C  CD  . GLU   C  1  281 ? 102.736 -5.315  -174.072 1.00 81.59  ? 321 GLU   C CD  1 
ATOM   8361  O  OE1 . GLU   C  1  281 ? 101.841 -4.752  -173.402 1.00 79.65  ? 321 GLU   C OE1 1 
ATOM   8362  O  OE2 . GLU   C  1  281 ? 103.929 -5.354  -173.701 1.00 81.49  ? 321 GLU   C OE2 1 
ATOM   8363  N  N   . TRP   C  1  282 ? 98.379  -6.562  -177.629 1.00 46.82  ? 322 TRP   C N   1 
ATOM   8364  C  CA  . TRP   C  1  282 ? 96.927  -6.516  -177.741 1.00 47.48  ? 322 TRP   C CA  1 
ATOM   8365  C  C   . TRP   C  1  282 ? 96.342  -7.719  -178.477 1.00 39.55  ? 322 TRP   C C   1 
ATOM   8366  O  O   . TRP   C  1  282 ? 95.120  -7.909  -178.446 1.00 42.05  ? 322 TRP   C O   1 
ATOM   8367  C  CB  . TRP   C  1  282 ? 96.511  -5.225  -178.446 1.00 50.13  ? 322 TRP   C CB  1 
ATOM   8368  C  CG  . TRP   C  1  282 ? 97.318  -4.945  -179.668 1.00 44.42  ? 322 TRP   C CG  1 
ATOM   8369  C  CD1 . TRP   C  1  282 ? 98.333  -4.050  -179.790 1.00 44.46  ? 322 TRP   C CD1 1 
ATOM   8370  C  CD2 . TRP   C  1  282 ? 97.195  -5.597  -180.944 1.00 40.93  ? 322 TRP   C CD2 1 
ATOM   8371  N  NE1 . TRP   C  1  282 ? 98.849  -4.088  -181.072 1.00 43.88  ? 322 TRP   C NE1 1 
ATOM   8372  C  CE2 . TRP   C  1  282 ? 98.169  -5.031  -181.799 1.00 43.89  ? 322 TRP   C CE2 1 
ATOM   8373  C  CE3 . TRP   C  1  282 ? 96.349  -6.593  -181.449 1.00 35.18  ? 322 TRP   C CE3 1 
ATOM   8374  C  CZ2 . TRP   C  1  282 ? 98.307  -5.413  -183.139 1.00 36.80  ? 322 TRP   C CZ2 1 
ATOM   8375  C  CZ3 . TRP   C  1  282 ? 96.510  -6.996  -182.787 1.00 40.78  ? 322 TRP   C CZ3 1 
ATOM   8376  C  CH2 . TRP   C  1  282 ? 97.482  -6.406  -183.605 1.00 44.92  ? 322 TRP   C CH2 1 
ATOM   8377  N  N   . PHE   C  1  283 ? 97.175  -8.539  -179.113 1.00 34.18  ? 323 PHE   C N   1 
ATOM   8378  C  CA  . PHE   C  1  283 ? 96.646  -9.648  -179.915 1.00 38.13  ? 323 PHE   C CA  1 
ATOM   8379  C  C   . PHE   C  1  283 ? 95.892  -10.649 -179.043 1.00 38.89  ? 323 PHE   C C   1 
ATOM   8380  O  O   . PHE   C  1  283 ? 94.816  -11.127 -179.428 1.00 45.95  ? 323 PHE   C O   1 
ATOM   8381  C  CB  . PHE   C  1  283 ? 97.779  -10.331 -180.685 1.00 33.91  ? 323 PHE   C CB  1 
ATOM   8382  C  CG  . PHE   C  1  283 ? 97.315  -11.171 -181.857 1.00 33.04  ? 323 PHE   C CG  1 
ATOM   8383  C  CD1 . PHE   C  1  283 ? 96.829  -12.457 -181.661 1.00 38.53  ? 323 PHE   C CD1 1 
ATOM   8384  C  CD2 . PHE   C  1  283 ? 97.370  -10.677 -183.134 1.00 35.67  ? 323 PHE   C CD2 1 
ATOM   8385  C  CE1 . PHE   C  1  283 ? 96.409  -13.230 -182.720 1.00 40.77  ? 323 PHE   C CE1 1 
ATOM   8386  C  CE2 . PHE   C  1  283 ? 96.932  -11.458 -184.223 1.00 33.36  ? 323 PHE   C CE2 1 
ATOM   8387  C  CZ  . PHE   C  1  283 ? 96.462  -12.717 -184.011 1.00 37.98  ? 323 PHE   C CZ  1 
ATOM   8388  N  N   . ALA   C  1  284 ? 96.414  -10.955 -177.848 1.00 33.60  ? 324 ALA   C N   1 
ATOM   8389  C  CA  . ALA   C  1  284 ? 95.705  -11.873 -176.971 1.00 34.34  ? 324 ALA   C CA  1 
ATOM   8390  C  C   . ALA   C  1  284 ? 94.276  -11.410 -176.729 1.00 42.19  ? 324 ALA   C C   1 
ATOM   8391  O  O   . ALA   C  1  284 ? 93.360  -12.232 -176.616 1.00 41.23  ? 324 ALA   C O   1 
ATOM   8392  C  CB  . ALA   C  1  284 ? 96.432  -12.009 -175.617 1.00 36.71  ? 324 ALA   C CB  1 
ATOM   8393  N  N   . ALA   C  1  285 ? 94.067  -10.093 -176.628 1.00 42.68  ? 325 ALA   C N   1 
ATOM   8394  C  CA  . ALA   C  1  285 ? 92.759  -9.605  -176.210 1.00 46.37  ? 325 ALA   C CA  1 
ATOM   8395  C  C   . ALA   C  1  285 ? 91.711  -9.745  -177.308 1.00 40.55  ? 325 ALA   C C   1 
ATOM   8396  O  O   . ALA   C  1  285 ? 90.517  -9.581  -177.027 1.00 40.77  ? 325 ALA   C O   1 
ATOM   8397  C  CB  . ALA   C  1  285 ? 92.859  -8.151  -175.725 1.00 41.48  ? 325 ALA   C CB  1 
ATOM   8398  N  N   . LEU   C  1  286 ? 92.113  -10.059 -178.540 1.00 42.06  ? 326 LEU   C N   1 
ATOM   8399  C  CA  . LEU   C  1  286 ? 91.121  -10.414 -179.542 1.00 46.03  ? 326 LEU   C CA  1 
ATOM   8400  C  C   . LEU   C  1  286 ? 90.421  -11.732 -179.231 1.00 49.59  ? 326 LEU   C C   1 
ATOM   8401  O  O   . LEU   C  1  286 ? 89.406  -12.040 -179.867 1.00 48.19  ? 326 LEU   C O   1 
ATOM   8402  C  CB  . LEU   C  1  286 ? 91.778  -10.480 -180.919 1.00 40.96  ? 326 LEU   C CB  1 
ATOM   8403  C  CG  . LEU   C  1  286 ? 92.451  -9.165  -181.317 1.00 40.74  ? 326 LEU   C CG  1 
ATOM   8404  C  CD1 . LEU   C  1  286 ? 93.098  -9.293  -182.684 1.00 41.83  ? 326 LEU   C CD1 1 
ATOM   8405  C  CD2 . LEU   C  1  286 ? 91.448  -8.018  -181.308 1.00 42.47  ? 326 LEU   C CD2 1 
ATOM   8406  N  N   . GLY   C  1  287 ? 90.938  -12.515 -178.285 1.00 49.57  ? 327 GLY   C N   1 
ATOM   8407  C  CA  . GLY   C  1  287 ? 90.258  -13.718 -177.847 1.00 48.48  ? 327 GLY   C CA  1 
ATOM   8408  C  C   . GLY   C  1  287 ? 90.273  -14.824 -178.871 1.00 48.73  ? 327 GLY   C C   1 
ATOM   8409  O  O   . GLY   C  1  287 ? 89.439  -15.732 -178.808 1.00 47.75  ? 327 GLY   C O   1 
ATOM   8410  N  N   . LEU   C  1  288 ? 91.198  -14.762 -179.822 1.00 46.44  ? 328 LEU   C N   1 
ATOM   8411  C  CA  . LEU   C  1  288 ? 91.281  -15.775 -180.860 1.00 53.93  ? 328 LEU   C CA  1 
ATOM   8412  C  C   . LEU   C  1  288 ? 91.863  -17.065 -180.293 1.00 52.90  ? 328 LEU   C C   1 
ATOM   8413  O  O   . LEU   C  1  288 ? 92.708  -17.049 -179.387 1.00 54.42  ? 328 LEU   C O   1 
ATOM   8414  C  CB  . LEU   C  1  288 ? 92.131  -15.261 -182.025 1.00 55.90  ? 328 LEU   C CB  1 
ATOM   8415  C  CG  . LEU   C  1  288 ? 91.754  -13.880 -182.583 1.00 57.25  ? 328 LEU   C CG  1 
ATOM   8416  C  CD1 . LEU   C  1  288 ? 92.816  -13.339 -183.546 1.00 48.49  ? 328 LEU   C CD1 1 
ATOM   8417  C  CD2 . LEU   C  1  288 ? 90.392  -13.926 -183.261 1.00 52.92  ? 328 LEU   C CD2 1 
ATOM   8418  N  N   . ARG   C  1  289 ? 91.368  -18.189 -180.800 1.00 39.85  ? 329 ARG   C N   1 
ATOM   8419  C  CA  . ARG   C  1  289 ? 91.818  -19.508 -180.380 1.00 43.31  ? 329 ARG   C CA  1 
ATOM   8420  C  C   . ARG   C  1  289 ? 91.798  -20.419 -181.589 1.00 46.50  ? 329 ARG   C C   1 
ATOM   8421  O  O   . ARG   C  1  289 ? 91.159  -20.114 -182.596 1.00 45.85  ? 329 ARG   C O   1 
ATOM   8422  C  CB  . ARG   C  1  289 ? 90.916  -20.121 -179.291 1.00 44.65  ? 329 ARG   C CB  1 
ATOM   8423  C  CG  . ARG   C  1  289 ? 90.427  -19.140 -178.222 1.00 66.04  ? 329 ARG   C CG  1 
ATOM   8424  C  CD  . ARG   C  1  289 ? 89.193  -19.655 -177.485 1.00 68.06  ? 329 ARG   C CD  1 
ATOM   8425  N  NE  . ARG   C  1  289 ? 89.389  -20.988 -176.915 1.00 67.07  ? 329 ARG   C NE  1 
ATOM   8426  C  CZ  . ARG   C  1  289 ? 90.089  -21.234 -175.809 1.00 67.67  ? 329 ARG   C CZ  1 
ATOM   8427  N  NH1 . ARG   C  1  289 ? 90.673  -20.238 -175.155 1.00 64.97  ? 329 ARG   C NH1 1 
ATOM   8428  N  NH2 . ARG   C  1  289 ? 90.208  -22.475 -175.357 1.00 64.38  ? 329 ARG   C NH2 1 
ATOM   8429  N  N   . TRP   C  1  290 ? 92.481  -21.559 -181.478 1.00 45.27  ? 330 TRP   C N   1 
ATOM   8430  C  CA  . TRP   C  1  290 ? 92.221  -22.670 -182.393 1.00 50.79  ? 330 TRP   C CA  1 
ATOM   8431  C  C   . TRP   C  1  290 ? 92.562  -23.980 -181.686 1.00 49.97  ? 330 TRP   C C   1 
ATOM   8432  O  O   . TRP   C  1  290 ? 93.139  -23.988 -180.594 1.00 50.35  ? 330 TRP   C O   1 
ATOM   8433  C  CB  . TRP   C  1  290 ? 92.985  -22.529 -183.720 1.00 41.86  ? 330 TRP   C CB  1 
ATOM   8434  C  CG  . TRP   C  1  290 ? 92.269  -23.225 -184.840 1.00 41.38  ? 330 TRP   C CG  1 
ATOM   8435  C  CD1 . TRP   C  1  290 ? 92.551  -24.461 -185.367 1.00 44.03  ? 330 TRP   C CD1 1 
ATOM   8436  C  CD2 . TRP   C  1  290 ? 91.107  -22.757 -185.522 1.00 33.34  ? 330 TRP   C CD2 1 
ATOM   8437  N  NE1 . TRP   C  1  290 ? 91.645  -24.771 -186.353 1.00 40.09  ? 330 TRP   C NE1 1 
ATOM   8438  C  CE2 . TRP   C  1  290 ? 90.749  -23.742 -186.470 1.00 43.98  ? 330 TRP   C CE2 1 
ATOM   8439  C  CE3 . TRP   C  1  290 ? 90.337  -21.593 -185.435 1.00 38.36  ? 330 TRP   C CE3 1 
ATOM   8440  C  CZ2 . TRP   C  1  290 ? 89.657  -23.591 -187.330 1.00 41.32  ? 330 TRP   C CZ2 1 
ATOM   8441  C  CZ3 . TRP   C  1  290 ? 89.252  -21.446 -186.299 1.00 42.58  ? 330 TRP   C CZ3 1 
ATOM   8442  C  CH2 . TRP   C  1  290 ? 88.926  -22.437 -187.228 1.00 37.25  ? 330 TRP   C CH2 1 
ATOM   8443  N  N   . TYR   C  1  291 ? 92.176  -25.095 -182.307 1.00 42.25  ? 331 TYR   C N   1 
ATOM   8444  C  CA  . TYR   C  1  291 ? 92.324  -26.408 -181.697 1.00 46.96  ? 331 TYR   C CA  1 
ATOM   8445  C  C   . TYR   C  1  291 ? 93.551  -27.130 -182.246 1.00 50.05  ? 331 TYR   C C   1 
ATOM   8446  O  O   . TYR   C  1  291 ? 94.041  -26.849 -183.342 1.00 49.23  ? 331 TYR   C O   1 
ATOM   8447  C  CB  . TYR   C  1  291 ? 91.062  -27.264 -181.899 1.00 42.27  ? 331 TYR   C CB  1 
ATOM   8448  C  CG  . TYR   C  1  291 ? 90.546  -27.339 -183.334 1.00 40.58  ? 331 TYR   C CG  1 
ATOM   8449  C  CD1 . TYR   C  1  291 ? 91.075  -28.244 -184.241 1.00 47.76  ? 331 TYR   C CD1 1 
ATOM   8450  C  CD2 . TYR   C  1  291 ? 89.507  -26.526 -183.760 1.00 45.93  ? 331 TYR   C CD2 1 
ATOM   8451  C  CE1 . TYR   C  1  291 ? 90.594  -28.320 -185.556 1.00 40.29  ? 331 TYR   C CE1 1 
ATOM   8452  C  CE2 . TYR   C  1  291 ? 89.022  -26.595 -185.066 1.00 45.93  ? 331 TYR   C CE2 1 
ATOM   8453  C  CZ  . TYR   C  1  291 ? 89.570  -27.496 -185.955 1.00 38.71  ? 331 TYR   C CZ  1 
ATOM   8454  O  OH  . TYR   C  1  291 ? 89.093  -27.564 -187.252 1.00 45.89  ? 331 TYR   C OH  1 
ATOM   8455  N  N   . ALA   C  1  292 ? 94.037  -28.083 -181.456 1.00 44.37  ? 332 ALA   C N   1 
ATOM   8456  C  CA  . ALA   C  1  292 ? 95.301  -28.750 -181.754 1.00 46.55  ? 332 ALA   C CA  1 
ATOM   8457  C  C   . ALA   C  1  292 ? 95.192  -29.717 -182.932 1.00 46.14  ? 332 ALA   C C   1 
ATOM   8458  O  O   . ALA   C  1  292 ? 96.139  -29.841 -183.715 1.00 47.76  ? 332 ALA   C O   1 
ATOM   8459  C  CB  . ALA   C  1  292 ? 95.795  -29.497 -180.507 1.00 45.20  ? 332 ALA   C CB  1 
ATOM   8460  N  N   . LEU   C  1  293 ? 94.051  -30.385 -183.091 1.00 38.32  ? 333 LEU   C N   1 
ATOM   8461  C  CA  . LEU   C  1  293 ? 93.987  -31.623 -183.860 1.00 42.05  ? 333 LEU   C CA  1 
ATOM   8462  C  C   . LEU   C  1  293 ? 93.189  -31.443 -185.138 1.00 43.47  ? 333 LEU   C C   1 
ATOM   8463  O  O   . LEU   C  1  293 ? 91.951  -31.391 -185.077 1.00 41.68  ? 333 LEU   C O   1 
ATOM   8464  C  CB  . LEU   C  1  293 ? 93.358  -32.731 -183.017 1.00 43.87  ? 333 LEU   C CB  1 
ATOM   8465  C  CG  . LEU   C  1  293 ? 93.458  -34.160 -183.570 1.00 45.51  ? 333 LEU   C CG  1 
ATOM   8466  C  CD1 . LEU   C  1  293 ? 94.908  -34.611 -183.703 1.00 42.23  ? 333 LEU   C CD1 1 
ATOM   8467  C  CD2 . LEU   C  1  293 ? 92.681  -35.143 -182.706 1.00 53.88  ? 333 LEU   C CD2 1 
ATOM   8468  N  N   . PRO   C  1  294 ? 93.834  -31.380 -186.316 1.00 37.33  ? 334 PRO   C N   1 
ATOM   8469  C  CA  . PRO   C  1  294 ? 93.070  -31.452 -187.565 1.00 39.15  ? 334 PRO   C CA  1 
ATOM   8470  C  C   . PRO   C  1  294 ? 92.699  -32.893 -187.858 1.00 38.31  ? 334 PRO   C C   1 
ATOM   8471  O  O   . PRO   C  1  294 ? 93.551  -33.704 -188.218 1.00 44.35  ? 334 PRO   C O   1 
ATOM   8472  C  CB  . PRO   C  1  294 ? 94.040  -30.877 -188.610 1.00 38.47  ? 334 PRO   C CB  1 
ATOM   8473  C  CG  . PRO   C  1  294 ? 95.403  -31.209 -188.087 1.00 43.10  ? 334 PRO   C CG  1 
ATOM   8474  C  CD  . PRO   C  1  294 ? 95.288  -31.402 -186.564 1.00 41.05  ? 334 PRO   C CD  1 
ATOM   8475  N  N   . ALA   C  1  295 ? 91.430  -33.238 -187.689 1.00 40.49  ? 335 ALA   C N   1 
ATOM   8476  C  CA  . ALA   C  1  295 ? 90.983  -34.619 -187.851 1.00 46.54  ? 335 ALA   C CA  1 
ATOM   8477  C  C   . ALA   C  1  295 ? 89.782  -34.620 -188.790 1.00 48.69  ? 335 ALA   C C   1 
ATOM   8478  O  O   . ALA   C  1  295 ? 88.661  -34.286 -188.387 1.00 47.60  ? 335 ALA   C O   1 
ATOM   8479  C  CB  . ALA   C  1  295 ? 90.651  -35.254 -186.509 1.00 51.67  ? 335 ALA   C CB  1 
ATOM   8480  N  N   . VAL   C  1  296 ? 90.027  -35.027 -190.027 1.00 51.18  ? 336 VAL   C N   1 
ATOM   8481  C  CA  . VAL   C  1  296 ? 89.036  -34.960 -191.088 1.00 48.83  ? 336 VAL   C CA  1 
ATOM   8482  C  C   . VAL   C  1  296 ? 88.162  -36.202 -191.035 1.00 48.57  ? 336 VAL   C C   1 
ATOM   8483  O  O   . VAL   C  1  296 ? 88.665  -37.332 -191.077 1.00 44.90  ? 336 VAL   C O   1 
ATOM   8484  C  CB  . VAL   C  1  296 ? 89.718  -34.814 -192.453 1.00 47.62  ? 336 VAL   C CB  1 
ATOM   8485  C  CG1 . VAL   C  1  296 ? 88.725  -35.098 -193.578 1.00 44.08  ? 336 VAL   C CG1 1 
ATOM   8486  C  CG2 . VAL   C  1  296 ? 90.316  -33.416 -192.571 1.00 47.90  ? 336 VAL   C CG2 1 
ATOM   8487  N  N   . SER   C  1  297 ? 86.842  -35.989 -190.988 1.00 48.94  ? 337 SER   C N   1 
ATOM   8488  C  CA  . SER   C  1  297 ? 85.905  -37.046 -190.630 1.00 50.15  ? 337 SER   C CA  1 
ATOM   8489  C  C   . SER   C  1  297 ? 84.762  -37.179 -191.627 1.00 54.60  ? 337 SER   C C   1 
ATOM   8490  O  O   . SER   C  1  297 ? 83.756  -37.823 -191.319 1.00 53.84  ? 337 SER   C O   1 
ATOM   8491  C  CB  . SER   C  1  297 ? 85.344  -36.801 -189.222 1.00 60.66  ? 337 SER   C CB  1 
ATOM   8492  O  OG  . SER   C  1  297 ? 84.633  -35.569 -189.149 1.00 61.44  ? 337 SER   C OG  1 
ATOM   8493  N  N   . ASN   C  1  298 ? 84.883  -36.590 -192.815 1.00 55.66  ? 338 ASN   C N   1 
ATOM   8494  C  CA  . ASN   C  1  298 ? 83.804  -36.649 -193.793 1.00 61.04  ? 338 ASN   C CA  1 
ATOM   8495  C  C   . ASN   C  1  298 ? 84.235  -37.246 -195.128 1.00 56.99  ? 338 ASN   C C   1 
ATOM   8496  O  O   . ASN   C  1  298 ? 83.432  -37.269 -196.065 1.00 63.11  ? 338 ASN   C O   1 
ATOM   8497  C  CB  . ASN   C  1  298 ? 83.185  -35.262 -194.011 1.00 59.72  ? 338 ASN   C CB  1 
ATOM   8498  C  CG  . ASN   C  1  298 ? 84.155  -34.256 -194.635 1.00 62.33  ? 338 ASN   C CG  1 
ATOM   8499  O  OD1 . ASN   C  1  298 ? 85.327  -34.545 -194.882 1.00 58.58  ? 338 ASN   C OD1 1 
ATOM   8500  N  ND2 . ASN   C  1  298 ? 83.651  -33.060 -194.900 1.00 71.62  ? 338 ASN   C ND2 1 
ATOM   8501  N  N   . MET   C  1  299 ? 85.462  -37.746 -195.238 1.00 56.70  ? 339 MET   C N   1 
ATOM   8502  C  CA  . MET   C  1  299 ? 85.933  -38.357 -196.473 1.00 43.85  ? 339 MET   C CA  1 
ATOM   8503  C  C   . MET   C  1  299 ? 85.783  -39.872 -196.422 1.00 54.17  ? 339 MET   C C   1 
ATOM   8504  O  O   . MET   C  1  299 ? 85.659  -40.482 -195.355 1.00 58.41  ? 339 MET   C O   1 
ATOM   8505  C  CB  . MET   C  1  299 ? 87.387  -37.970 -196.756 1.00 42.19  ? 339 MET   C CB  1 
ATOM   8506  C  CG  . MET   C  1  299 ? 87.558  -36.473 -197.064 1.00 38.73  ? 339 MET   C CG  1 
ATOM   8507  S  SD  . MET   C  1  299 ? 89.226  -36.017 -197.593 1.00 48.21  ? 339 MET   C SD  1 
ATOM   8508  C  CE  . MET   C  1  299 ? 89.255  -36.656 -199.259 1.00 43.28  ? 339 MET   C CE  1 
ATOM   8509  N  N   . LEU   C  1  300 ? 85.772  -40.472 -197.609 1.00 56.15  ? 340 LEU   C N   1 
ATOM   8510  C  CA  . LEU   C  1  300 ? 85.565  -41.901 -197.782 1.00 63.21  ? 340 LEU   C CA  1 
ATOM   8511  C  C   . LEU   C  1  300 ? 86.885  -42.553 -198.155 1.00 56.03  ? 340 LEU   C C   1 
ATOM   8512  O  O   . LEU   C  1  300 ? 87.578  -42.084 -199.064 1.00 51.96  ? 340 LEU   C O   1 
ATOM   8513  C  CB  . LEU   C  1  300 ? 84.510  -42.164 -198.858 1.00 65.08  ? 340 LEU   C CB  1 
ATOM   8514  C  CG  . LEU   C  1  300 ? 84.155  -43.614 -199.182 1.00 63.76  ? 340 LEU   C CG  1 
ATOM   8515  C  CD1 . LEU   C  1  300 ? 82.694  -43.693 -199.574 1.00 61.22  ? 340 LEU   C CD1 1 
ATOM   8516  C  CD2 . LEU   C  1  300 ? 85.031  -44.137 -200.304 1.00 63.43  ? 340 LEU   C CD2 1 
ATOM   8517  N  N   . LEU   C  1  301 ? 87.232  -43.618 -197.443 1.00 53.31  ? 341 LEU   C N   1 
ATOM   8518  C  CA  . LEU   C  1  301 ? 88.438  -44.391 -197.706 1.00 54.29  ? 341 LEU   C CA  1 
ATOM   8519  C  C   . LEU   C  1  301 ? 88.111  -45.554 -198.639 1.00 57.99  ? 341 LEU   C C   1 
ATOM   8520  O  O   . LEU   C  1  301 ? 87.186  -46.328 -198.370 1.00 59.42  ? 341 LEU   C O   1 
ATOM   8521  C  CB  . LEU   C  1  301 ? 89.027  -44.914 -196.390 1.00 48.02  ? 341 LEU   C CB  1 
ATOM   8522  C  CG  . LEU   C  1  301 ? 90.272  -45.801 -196.486 1.00 52.97  ? 341 LEU   C CG  1 
ATOM   8523  C  CD1 . LEU   C  1  301 ? 91.342  -45.174 -197.378 1.00 42.46  ? 341 LEU   C CD1 1 
ATOM   8524  C  CD2 . LEU   C  1  301 ? 90.830  -46.091 -195.095 1.00 61.14  ? 341 LEU   C CD2 1 
ATOM   8525  N  N   . GLU   C  1  302 ? 88.874  -45.680 -199.725 1.00 54.60  ? 342 GLU   C N   1 
ATOM   8526  C  CA  . GLU   C  1  302 ? 88.706  -46.759 -200.694 1.00 49.44  ? 342 GLU   C CA  1 
ATOM   8527  C  C   . GLU   C  1  302 ? 89.975  -47.595 -200.739 1.00 53.34  ? 342 GLU   C C   1 
ATOM   8528  O  O   . GLU   C  1  302 ? 91.055  -47.060 -201.008 1.00 53.97  ? 342 GLU   C O   1 
ATOM   8529  C  CB  . GLU   C  1  302 ? 88.395  -46.214 -202.094 1.00 52.67  ? 342 GLU   C CB  1 
ATOM   8530  C  CG  . GLU   C  1  302 ? 88.007  -47.297 -203.102 1.00 56.07  ? 342 GLU   C CG  1 
ATOM   8531  C  CD  . GLU   C  1  302 ? 89.025  -47.485 -204.223 1.00 69.66  ? 342 GLU   C CD  1 
ATOM   8532  O  OE1 . GLU   C  1  302 ? 89.472  -48.635 -204.436 1.00 73.91  ? 342 GLU   C OE1 1 
ATOM   8533  O  OE2 . GLU   C  1  302 ? 89.366  -46.491 -204.902 1.00 71.18  ? 342 GLU   C OE2 1 
ATOM   8534  N  N   . ILE   C  1  303 ? 89.842  -48.901 -200.490 1.00 53.77  ? 343 ILE   C N   1 
ATOM   8535  C  CA  . ILE   C  1  303 ? 90.948  -49.854 -200.595 1.00 59.99  ? 343 ILE   C CA  1 
ATOM   8536  C  C   . ILE   C  1  303 ? 90.487  -51.042 -201.431 1.00 63.47  ? 343 ILE   C C   1 
ATOM   8537  O  O   . ILE   C  1  303 ? 89.557  -51.755 -201.034 1.00 62.60  ? 343 ILE   C O   1 
ATOM   8538  C  CB  . ILE   C  1  303 ? 91.443  -50.351 -199.224 1.00 55.86  ? 343 ILE   C CB  1 
ATOM   8539  C  CG1 . ILE   C  1  303 ? 91.583  -49.206 -198.221 1.00 59.63  ? 343 ILE   C CG1 1 
ATOM   8540  C  CG2 . ILE   C  1  303 ? 92.768  -51.067 -199.389 1.00 54.07  ? 343 ILE   C CG2 1 
ATOM   8541  C  CD1 . ILE   C  1  303 ? 91.870  -49.682 -196.793 1.00 60.77  ? 343 ILE   C CD1 1 
ATOM   8542  N  N   . GLY   C  1  304 ? 91.146  -51.265 -202.570 1.00 63.64  ? 344 GLY   C N   1 
ATOM   8543  C  CA  . GLY   C  1  304 ? 90.871  -52.405 -203.423 1.00 55.82  ? 344 GLY   C CA  1 
ATOM   8544  C  C   . GLY   C  1  304 ? 89.398  -52.667 -203.654 1.00 60.90  ? 344 GLY   C C   1 
ATOM   8545  O  O   . GLY   C  1  304 ? 88.917  -53.794 -203.491 1.00 63.93  ? 344 GLY   C O   1 
ATOM   8546  N  N   . GLY   C  1  305 ? 88.662  -51.627 -204.019 1.00 59.32  ? 345 GLY   C N   1 
ATOM   8547  C  CA  . GLY   C  1  305 ? 87.249  -51.752 -204.282 1.00 69.43  ? 345 GLY   C CA  1 
ATOM   8548  C  C   . GLY   C  1  305 ? 86.367  -51.686 -203.060 1.00 69.23  ? 345 GLY   C C   1 
ATOM   8549  O  O   . GLY   C  1  305 ? 85.149  -51.526 -203.202 1.00 63.96  ? 345 GLY   C O   1 
ATOM   8550  N  N   . LEU   C  1  306 ? 86.933  -51.813 -201.865 1.00 67.24  ? 346 LEU   C N   1 
ATOM   8551  C  CA  . LEU   C  1  306 ? 86.159  -51.606 -200.655 1.00 63.00  ? 346 LEU   C CA  1 
ATOM   8552  C  C   . LEU   C  1  306 ? 86.100  -50.120 -200.323 1.00 56.95  ? 346 LEU   C C   1 
ATOM   8553  O  O   . LEU   C  1  306 ? 87.022  -49.356 -200.613 1.00 58.47  ? 346 LEU   C O   1 
ATOM   8554  C  CB  . LEU   C  1  306 ? 86.757  -52.383 -199.483 1.00 63.02  ? 346 LEU   C CB  1 
ATOM   8555  C  CG  . LEU   C  1  306 ? 86.771  -53.905 -199.629 1.00 60.80  ? 346 LEU   C CG  1 
ATOM   8556  C  CD1 . LEU   C  1  306 ? 87.262  -54.548 -198.347 1.00 70.73  ? 346 LEU   C CD1 1 
ATOM   8557  C  CD2 . LEU   C  1  306 ? 85.391  -54.433 -199.995 1.00 59.19  ? 346 LEU   C CD2 1 
ATOM   8558  N  N   . GLU   C  1  307 ? 84.998  -49.716 -199.701 1.00 60.89  ? 347 GLU   C N   1 
ATOM   8559  C  CA  . GLU   C  1  307 ? 84.716  -48.309 -199.462 1.00 63.16  ? 347 GLU   C CA  1 
ATOM   8560  C  C   . GLU   C  1  307 ? 84.314  -48.129 -198.001 1.00 67.35  ? 347 GLU   C C   1 
ATOM   8561  O  O   . GLU   C  1  307 ? 83.377  -48.778 -197.523 1.00 71.69  ? 347 GLU   C O   1 
ATOM   8562  C  CB  . GLU   C  1  307 ? 83.639  -47.823 -200.439 1.00 67.86  ? 347 GLU   C CB  1 
ATOM   8563  C  CG  . GLU   C  1  307 ? 84.013  -48.129 -201.923 1.00 68.95  ? 347 GLU   C CG  1 
ATOM   8564  C  CD  . GLU   C  1  307 ? 83.059  -47.533 -202.950 1.00 86.27  ? 347 GLU   C CD  1 
ATOM   8565  O  OE1 . GLU   C  1  307 ? 81.862  -47.398 -202.624 1.00 93.54  ? 347 GLU   C OE1 1 
ATOM   8566  O  OE2 . GLU   C  1  307 ? 83.507  -47.200 -204.082 1.00 85.90  ? 347 GLU   C OE2 1 
ATOM   8567  N  N   . PHE   C  1  308 ? 85.046  -47.270 -197.291 1.00 57.97  ? 348 PHE   C N   1 
ATOM   8568  C  CA  . PHE   C  1  308 ? 84.844  -47.011 -195.869 1.00 60.15  ? 348 PHE   C CA  1 
ATOM   8569  C  C   . PHE   C  1  308 ? 84.337  -45.591 -195.659 1.00 55.39  ? 348 PHE   C C   1 
ATOM   8570  O  O   . PHE   C  1  308 ? 85.136  -44.639 -195.638 1.00 53.11  ? 348 PHE   C O   1 
ATOM   8571  C  CB  . PHE   C  1  308 ? 86.149  -47.244 -195.102 1.00 62.12  ? 348 PHE   C CB  1 
ATOM   8572  C  CG  . PHE   C  1  308 ? 86.661  -48.651 -195.220 1.00 63.94  ? 348 PHE   C CG  1 
ATOM   8573  C  CD1 . PHE   C  1  308 ? 87.529  -49.008 -196.241 1.00 60.13  ? 348 PHE   C CD1 1 
ATOM   8574  C  CD2 . PHE   C  1  308 ? 86.242  -49.632 -194.332 1.00 65.26  ? 348 PHE   C CD2 1 
ATOM   8575  C  CE1 . PHE   C  1  308 ? 87.986  -50.313 -196.358 1.00 62.84  ? 348 PHE   C CE1 1 
ATOM   8576  C  CE2 . PHE   C  1  308 ? 86.699  -50.930 -194.441 1.00 55.80  ? 348 PHE   C CE2 1 
ATOM   8577  C  CZ  . PHE   C  1  308 ? 87.569  -51.272 -195.452 1.00 60.67  ? 348 PHE   C CZ  1 
ATOM   8578  N  N   . PRO   C  1  309 ? 83.025  -45.390 -195.515 1.00 56.48  ? 349 PRO   C N   1 
ATOM   8579  C  CA  . PRO   C  1  309 ? 82.488  -44.022 -195.521 1.00 54.30  ? 349 PRO   C CA  1 
ATOM   8580  C  C   . PRO   C  1  309 ? 82.773  -43.270 -194.239 1.00 57.37  ? 349 PRO   C C   1 
ATOM   8581  O  O   . PRO   C  1  309 ? 82.612  -42.044 -194.206 1.00 50.17  ? 349 PRO   C O   1 
ATOM   8582  C  CB  . PRO   C  1  309 ? 80.977  -44.232 -195.721 1.00 56.17  ? 349 PRO   C CB  1 
ATOM   8583  C  CG  . PRO   C  1  309 ? 80.779  -45.697 -195.939 1.00 63.67  ? 349 PRO   C CG  1 
ATOM   8584  C  CD  . PRO   C  1  309 ? 81.964  -46.397 -195.364 1.00 63.11  ? 349 PRO   C CD  1 
ATOM   8585  N  N   . ALA   C  1  310 ? 83.169  -43.976 -193.182 1.00 57.69  ? 350 ALA   C N   1 
ATOM   8586  C  CA  . ALA   C  1  310 ? 83.601  -43.374 -191.927 1.00 52.44  ? 350 ALA   C CA  1 
ATOM   8587  C  C   . ALA   C  1  310 ? 84.980  -43.927 -191.603 1.00 50.06  ? 350 ALA   C C   1 
ATOM   8588  O  O   . ALA   C  1  310 ? 85.108  -45.102 -191.228 1.00 53.32  ? 350 ALA   C O   1 
ATOM   8589  C  CB  . ALA   C  1  310 ? 82.603  -43.653 -190.804 1.00 47.57  ? 350 ALA   C CB  1 
ATOM   8590  N  N   . ALA   C  1  311 ? 86.005  -43.096 -191.782 1.00 46.74  ? 351 ALA   C N   1 
ATOM   8591  C  CA  . ALA   C  1  311 ? 87.381  -43.466 -191.448 1.00 54.34  ? 351 ALA   C CA  1 
ATOM   8592  C  C   . ALA   C  1  311 ? 88.152  -42.181 -191.195 1.00 55.95  ? 351 ALA   C C   1 
ATOM   8593  O  O   . ALA   C  1  311 ? 88.894  -41.687 -192.063 1.00 47.37  ? 351 ALA   C O   1 
ATOM   8594  C  CB  . ALA   C  1  311 ? 88.042  -44.276 -192.561 1.00 49.45  ? 351 ALA   C CB  1 
ATOM   8595  N  N   . PRO   C  1  312 ? 87.974  -41.580 -190.023 1.00 57.60  ? 352 PRO   C N   1 
ATOM   8596  C  CA  . PRO   C  1  312 ? 88.581  -40.266 -189.777 1.00 60.54  ? 352 PRO   C CA  1 
ATOM   8597  C  C   . PRO   C  1  312 ? 90.089  -40.380 -189.626 1.00 53.62  ? 352 PRO   C C   1 
ATOM   8598  O  O   . PRO   C  1  312 ? 90.598  -41.352 -189.069 1.00 54.60  ? 352 PRO   C O   1 
ATOM   8599  C  CB  . PRO   C  1  312 ? 87.918  -39.815 -188.468 1.00 64.79  ? 352 PRO   C CB  1 
ATOM   8600  C  CG  . PRO   C  1  312 ? 87.524  -41.097 -187.791 1.00 59.32  ? 352 PRO   C CG  1 
ATOM   8601  C  CD  . PRO   C  1  312 ? 87.117  -42.013 -188.905 1.00 54.96  ? 352 PRO   C CD  1 
ATOM   8602  N  N   . PHE   C  1  313 ? 90.801  -39.371 -190.121 1.00 40.65  ? 353 PHE   C N   1 
ATOM   8603  C  CA  . PHE   C  1  313 ? 92.254  -39.347 -190.049 1.00 41.03  ? 353 PHE   C CA  1 
ATOM   8604  C  C   . PHE   C  1  313 ? 92.708  -37.988 -189.538 1.00 48.38  ? 353 PHE   C C   1 
ATOM   8605  O  O   . PHE   C  1  313 ? 92.007  -36.983 -189.691 1.00 53.98  ? 353 PHE   C O   1 
ATOM   8606  C  CB  . PHE   C  1  313 ? 92.902  -39.663 -191.412 1.00 51.43  ? 353 PHE   C CB  1 
ATOM   8607  C  CG  . PHE   C  1  313 ? 92.404  -38.785 -192.554 1.00 52.56  ? 353 PHE   C CG  1 
ATOM   8608  C  CD1 . PHE   C  1  313 ? 93.044  -37.598 -192.872 1.00 56.40  ? 353 PHE   C CD1 1 
ATOM   8609  C  CD2 . PHE   C  1  313 ? 91.305  -39.160 -193.302 1.00 45.51  ? 353 PHE   C CD2 1 
ATOM   8610  C  CE1 . PHE   C  1  313 ? 92.584  -36.796 -193.924 1.00 50.49  ? 353 PHE   C CE1 1 
ATOM   8611  C  CE2 . PHE   C  1  313 ? 90.846  -38.372 -194.351 1.00 51.89  ? 353 PHE   C CE2 1 
ATOM   8612  C  CZ  . PHE   C  1  313 ? 91.484  -37.191 -194.660 1.00 41.31  ? 353 PHE   C CZ  1 
ATOM   8613  N  N   . SER   C  1  314 ? 93.889  -37.962 -188.924 1.00 43.64  ? 354 SER   C N   1 
ATOM   8614  C  CA  . SER   C  1  314 ? 94.405  -36.732 -188.346 1.00 45.96  ? 354 SER   C CA  1 
ATOM   8615  C  C   . SER   C  1  314 ? 95.915  -36.679 -188.518 1.00 43.53  ? 354 SER   C C   1 
ATOM   8616  O  O   . SER   C  1  314 ? 96.581  -37.709 -188.619 1.00 40.50  ? 354 SER   C O   1 
ATOM   8617  C  CB  . SER   C  1  314 ? 94.030  -36.605 -186.856 1.00 41.96  ? 354 SER   C CB  1 
ATOM   8618  O  OG  . SER   C  1  314 ? 94.680  -37.600 -186.080 1.00 44.69  ? 354 SER   C OG  1 
ATOM   8619  N  N   . GLY   C  1  315 ? 96.437  -35.461 -188.605 1.00 39.94  ? 355 GLY   C N   1 
ATOM   8620  C  CA  . GLY   C  1  315 ? 97.869  -35.235 -188.584 1.00 42.73  ? 355 GLY   C CA  1 
ATOM   8621  C  C   . GLY   C  1  315 ? 98.206  -34.182 -187.551 1.00 44.50  ? 355 GLY   C C   1 
ATOM   8622  O  O   . GLY   C  1  315 ? 97.822  -34.298 -186.383 1.00 34.56  ? 355 GLY   C O   1 
ATOM   8623  N  N   . TRP   C  1  316 ? 98.959  -33.176 -187.968 1.00 44.00  ? 356 TRP   C N   1 
ATOM   8624  C  CA  . TRP   C  1  316 ? 99.069  -31.907 -187.268 1.00 40.29  ? 356 TRP   C CA  1 
ATOM   8625  C  C   . TRP   C  1  316 ? 98.872  -30.801 -188.290 1.00 41.70  ? 356 TRP   C C   1 
ATOM   8626  O  O   . TRP   C  1  316 ? 98.800  -31.063 -189.495 1.00 40.04  ? 356 TRP   C O   1 
ATOM   8627  C  CB  . TRP   C  1  316 ? 100.414 -31.760 -186.562 1.00 48.86  ? 356 TRP   C CB  1 
ATOM   8628  C  CG  . TRP   C  1  316 ? 101.606 -32.065 -187.387 1.00 45.19  ? 356 TRP   C CG  1 
ATOM   8629  C  CD1 . TRP   C  1  316 ? 102.256 -31.219 -188.238 1.00 48.46  ? 356 TRP   C CD1 1 
ATOM   8630  C  CD2 . TRP   C  1  316 ? 102.337 -33.290 -187.396 1.00 45.82  ? 356 TRP   C CD2 1 
ATOM   8631  N  NE1 . TRP   C  1  316 ? 103.339 -31.856 -188.797 1.00 51.69  ? 356 TRP   C NE1 1 
ATOM   8632  C  CE2 . TRP   C  1  316 ? 103.411 -33.130 -188.291 1.00 51.93  ? 356 TRP   C CE2 1 
ATOM   8633  C  CE3 . TRP   C  1  316 ? 102.181 -34.518 -186.738 1.00 46.77  ? 356 TRP   C CE3 1 
ATOM   8634  C  CZ2 . TRP   C  1  316 ? 104.321 -34.154 -188.554 1.00 53.04  ? 356 TRP   C CZ2 1 
ATOM   8635  C  CZ3 . TRP   C  1  316 ? 103.089 -35.529 -186.994 1.00 45.23  ? 356 TRP   C CZ3 1 
ATOM   8636  C  CH2 . TRP   C  1  316 ? 104.148 -35.341 -187.887 1.00 50.89  ? 356 TRP   C CH2 1 
ATOM   8637  N  N   . TYR   C  1  317 ? 98.802  -29.557 -187.818 1.00 38.25  ? 357 TYR   C N   1 
ATOM   8638  C  CA  . TYR   C  1  317 ? 98.507  -28.428 -188.695 1.00 35.59  ? 357 TYR   C CA  1 
ATOM   8639  C  C   . TYR   C  1  317 ? 99.752  -27.869 -189.367 1.00 35.86  ? 357 TYR   C C   1 
ATOM   8640  O  O   . TYR   C  1  317 ? 100.855 -27.873 -188.811 1.00 35.03  ? 357 TYR   C O   1 
ATOM   8641  C  CB  . TYR   C  1  317 ? 97.837  -27.283 -187.934 1.00 40.37  ? 357 TYR   C CB  1 
ATOM   8642  C  CG  . TYR   C  1  317 ? 96.331  -27.307 -187.922 1.00 39.15  ? 357 TYR   C CG  1 
ATOM   8643  C  CD1 . TYR   C  1  317 ? 95.611  -27.079 -189.070 1.00 37.48  ? 357 TYR   C CD1 1 
ATOM   8644  C  CD2 . TYR   C  1  317 ? 95.632  -27.545 -186.741 1.00 42.80  ? 357 TYR   C CD2 1 
ATOM   8645  C  CE1 . TYR   C  1  317 ? 94.229  -27.089 -189.065 1.00 43.01  ? 357 TYR   C CE1 1 
ATOM   8646  C  CE2 . TYR   C  1  317 ? 94.244  -27.564 -186.727 1.00 44.56  ? 357 TYR   C CE2 1 
ATOM   8647  C  CZ  . TYR   C  1  317 ? 93.551  -27.327 -187.892 1.00 35.91  ? 357 TYR   C CZ  1 
ATOM   8648  O  OH  . TYR   C  1  317 ? 92.176  -27.330 -187.911 1.00 41.92  ? 357 TYR   C OH  1 
ATOM   8649  N  N   . MET   C  1  318 ? 99.554  -27.375 -190.588 1.00 31.11  ? 358 MET   C N   1 
ATOM   8650  C  CA  . MET   C  1  318 ? 100.448 -26.394 -191.165 1.00 37.31  ? 358 MET   C CA  1 
ATOM   8651  C  C   . MET   C  1  318 ? 99.908  -25.018 -190.796 1.00 31.08  ? 358 MET   C C   1 
ATOM   8652  O  O   . MET   C  1  318 ? 98.696  -24.793 -190.820 1.00 35.45  ? 358 MET   C O   1 
ATOM   8653  C  CB  . MET   C  1  318 ? 100.545 -26.550 -192.684 1.00 36.20  ? 358 MET   C CB  1 
ATOM   8654  C  CG  . MET   C  1  318 ? 101.399 -25.472 -193.312 1.00 45.33  ? 358 MET   C CG  1 
ATOM   8655  S  SD  . MET   C  1  318 ? 101.798 -25.846 -195.015 1.00 46.37  ? 358 MET   C SD  1 
ATOM   8656  C  CE  . MET   C  1  318 ? 100.259 -25.423 -195.836 1.00 46.86  ? 358 MET   C CE  1 
ATOM   8657  N  N   . SER   C  1  319 ? 100.805 -24.112 -190.425 1.00 32.45  ? 359 SER   C N   1 
ATOM   8658  C  CA  . SER   C  1  319 ? 100.350 -22.887 -189.776 1.00 30.47  ? 359 SER   C CA  1 
ATOM   8659  C  C   . SER   C  1  319 ? 99.466  -22.041 -190.681 1.00 35.90  ? 359 SER   C C   1 
ATOM   8660  O  O   . SER   C  1  319 ? 98.580  -21.338 -190.185 1.00 31.16  ? 359 SER   C O   1 
ATOM   8661  C  CB  . SER   C  1  319 ? 101.546 -22.086 -189.267 1.00 35.78  ? 359 SER   C CB  1 
ATOM   8662  O  OG  . SER   C  1  319 ? 102.430 -21.702 -190.297 1.00 37.23  ? 359 SER   C OG  1 
ATOM   8663  N  N   . THR   C  1  320 ? 99.645  -22.119 -192.011 1.00 34.99  ? 360 THR   C N   1 
ATOM   8664  C  CA  . THR   C  1  320 ? 98.824  -21.268 -192.871 1.00 40.89  ? 360 THR   C CA  1 
ATOM   8665  C  C   . THR   C  1  320 ? 97.378  -21.741 -192.930 1.00 39.27  ? 360 THR   C C   1 
ATOM   8666  O  O   . THR   C  1  320 ? 96.505  -20.942 -193.274 1.00 35.54  ? 360 THR   C O   1 
ATOM   8667  C  CB  . THR   C  1  320 ? 99.388  -21.170 -194.300 1.00 34.24  ? 360 THR   C CB  1 
ATOM   8668  O  OG1 . THR   C  1  320 ? 99.593  -22.484 -194.820 1.00 37.70  ? 360 THR   C OG1 1 
ATOM   8669  C  CG2 . THR   C  1  320 ? 100.701 -20.406 -194.304 1.00 31.14  ? 360 THR   C CG2 1 
ATOM   8670  N  N   . GLU   C  1  321 ? 97.097  -23.006 -192.593 1.00 35.85  ? 361 GLU   C N   1 
ATOM   8671  C  CA  . GLU   C  1  321 ? 95.705  -23.449 -192.608 1.00 36.89  ? 361 GLU   C CA  1 
ATOM   8672  C  C   . GLU   C  1  321 ? 94.906  -22.667 -191.591 1.00 35.89  ? 361 GLU   C C   1 
ATOM   8673  O  O   . GLU   C  1  321 ? 93.773  -22.246 -191.866 1.00 29.70  ? 361 GLU   C O   1 
ATOM   8674  C  CB  . GLU   C  1  321 ? 95.586  -24.950 -192.327 1.00 29.96  ? 361 GLU   C CB  1 
ATOM   8675  C  CG  . GLU   C  1  321 ? 96.394  -25.857 -193.223 1.00 32.21  ? 361 GLU   C CG  1 
ATOM   8676  C  CD  . GLU   C  1  321 ? 96.334  -27.308 -192.763 1.00 40.81  ? 361 GLU   C CD  1 
ATOM   8677  O  OE1 . GLU   C  1  321 ? 95.295  -27.961 -192.979 1.00 39.66  ? 361 GLU   C OE1 1 
ATOM   8678  O  OE2 . GLU   C  1  321 ? 97.322  -27.792 -192.185 1.00 38.29  ? 361 GLU   C OE2 1 
ATOM   8679  N  N   . ILE   C  1  322 ? 95.504  -22.437 -190.419 1.00 35.97  ? 362 ILE   C N   1 
ATOM   8680  C  CA  . ILE   C  1  322 ? 94.848  -21.708 -189.343 1.00 33.41  ? 362 ILE   C CA  1 
ATOM   8681  C  C   . ILE   C  1  322 ? 94.988  -20.209 -189.547 1.00 30.18  ? 362 ILE   C C   1 
ATOM   8682  O  O   . ILE   C  1  322 ? 93.995  -19.472 -189.525 1.00 31.16  ? 362 ILE   C O   1 
ATOM   8683  C  CB  . ILE   C  1  322 ? 95.436  -22.128 -187.979 1.00 32.74  ? 362 ILE   C CB  1 
ATOM   8684  C  CG1 . ILE   C  1  322 ? 95.464  -23.656 -187.805 1.00 35.96  ? 362 ILE   C CG1 1 
ATOM   8685  C  CG2 . ILE   C  1  322 ? 94.676  -21.442 -186.839 1.00 47.87  ? 362 ILE   C CG2 1 
ATOM   8686  C  CD1 . ILE   C  1  322 ? 96.167  -24.128 -186.478 1.00 34.40  ? 362 ILE   C CD1 1 
ATOM   8687  N  N   . GLY   C  1  323 ? 96.231  -19.737 -189.706 1.00 30.80  ? 363 GLY   C N   1 
ATOM   8688  C  CA  . GLY   C  1  323 ? 96.479  -18.300 -189.701 1.00 32.52  ? 363 GLY   C CA  1 
ATOM   8689  C  C   . GLY   C  1  323 ? 96.022  -17.594 -190.969 1.00 33.56  ? 363 GLY   C C   1 
ATOM   8690  O  O   . GLY   C  1  323 ? 95.552  -16.460 -190.923 1.00 36.52  ? 363 GLY   C O   1 
ATOM   8691  N  N   . THR   C  1  324 ? 96.125  -18.253 -192.113 1.00 37.54  ? 364 THR   C N   1 
ATOM   8692  C  CA  . THR   C  1  324 ? 95.648  -17.607 -193.335 1.00 30.54  ? 364 THR   C CA  1 
ATOM   8693  C  C   . THR   C  1  324 ? 94.229  -18.025 -193.708 1.00 32.92  ? 364 THR   C C   1 
ATOM   8694  O  O   . THR   C  1  324 ? 93.355  -17.170 -193.863 1.00 37.09  ? 364 THR   C O   1 
ATOM   8695  C  CB  . THR   C  1  324 ? 96.606  -17.884 -194.488 1.00 35.33  ? 364 THR   C CB  1 
ATOM   8696  O  OG1 . THR   C  1  324 ? 97.938  -17.531 -194.093 1.00 25.70  ? 364 THR   C OG1 1 
ATOM   8697  C  CG2 . THR   C  1  324 ? 96.200  -17.038 -195.716 1.00 34.43  ? 364 THR   C CG2 1 
ATOM   8698  N  N   . ARG   C  1  325 ? 93.949  -19.321 -193.826 1.00 30.42  ? 365 ARG   C N   1 
ATOM   8699  C  CA  . ARG   C  1  325 ? 92.644  -19.687 -194.377 1.00 31.62  ? 365 ARG   C CA  1 
ATOM   8700  C  C   . ARG   C  1  325 ? 91.528  -19.583 -193.335 1.00 27.13  ? 365 ARG   C C   1 
ATOM   8701  O  O   . ARG   C  1  325 ? 90.504  -18.930 -193.572 1.00 28.58  ? 365 ARG   C O   1 
ATOM   8702  C  CB  . ARG   C  1  325 ? 92.690  -21.091 -194.980 1.00 32.79  ? 365 ARG   C CB  1 
ATOM   8703  C  CG  . ARG   C  1  325 ? 93.742  -21.300 -196.070 1.00 33.18  ? 365 ARG   C CG  1 
ATOM   8704  C  CD  . ARG   C  1  325 ? 93.502  -20.426 -197.347 1.00 30.91  ? 365 ARG   C CD  1 
ATOM   8705  N  NE  . ARG   C  1  325 ? 92.105  -20.468 -197.744 1.00 32.43  ? 365 ARG   C NE  1 
ATOM   8706  C  CZ  . ARG   C  1  325 ? 91.567  -21.459 -198.448 1.00 35.98  ? 365 ARG   C CZ  1 
ATOM   8707  N  NH1 . ARG   C  1  325 ? 92.317  -22.486 -198.821 1.00 34.72  ? 365 ARG   C NH1 1 
ATOM   8708  N  NH2 . ARG   C  1  325 ? 90.280  -21.433 -198.761 1.00 32.82  ? 365 ARG   C NH2 1 
ATOM   8709  N  N   . ASN   C  1  326 ? 91.688  -20.234 -192.176 1.00 38.33  ? 366 ASN   C N   1 
ATOM   8710  C  CA  . ASN   C  1  326 ? 90.580  -20.263 -191.224 1.00 35.75  ? 366 ASN   C CA  1 
ATOM   8711  C  C   . ASN   C  1  326 ? 90.324  -18.879 -190.636 1.00 38.65  ? 366 ASN   C C   1 
ATOM   8712  O  O   . ASN   C  1  326 ? 89.164  -18.485 -190.444 1.00 38.82  ? 366 ASN   C O   1 
ATOM   8713  C  CB  . ASN   C  1  326 ? 90.837  -21.316 -190.137 1.00 36.48  ? 366 ASN   C CB  1 
ATOM   8714  C  CG  . ASN   C  1  326 ? 91.022  -22.714 -190.730 1.00 39.60  ? 366 ASN   C CG  1 
ATOM   8715  O  OD1 . ASN   C  1  326 ? 90.655  -22.970 -191.889 1.00 33.09  ? 366 ASN   C OD1 1 
ATOM   8716  N  ND2 . ASN   C  1  326 ? 91.599  -23.610 -189.951 1.00 34.13  ? 366 ASN   C ND2 1 
ATOM   8717  N  N   . LEU   C  1  327 ? 91.384  -18.102 -190.392 1.00 36.78  ? 367 LEU   C N   1 
ATOM   8718  C  CA  . LEU   C  1  327 ? 91.203  -16.808 -189.741 1.00 39.23  ? 367 LEU   C CA  1 
ATOM   8719  C  C   . LEU   C  1  327 ? 91.084  -15.647 -190.722 1.00 39.87  ? 367 LEU   C C   1 
ATOM   8720  O  O   . LEU   C  1  327 ? 90.482  -14.630 -190.371 1.00 46.12  ? 367 LEU   C O   1 
ATOM   8721  C  CB  . LEU   C  1  327 ? 92.351  -16.534 -188.748 1.00 35.83  ? 367 LEU   C CB  1 
ATOM   8722  C  CG  . LEU   C  1  327 ? 92.413  -17.480 -187.537 1.00 35.78  ? 367 LEU   C CG  1 
ATOM   8723  C  CD1 . LEU   C  1  327 ? 93.632  -17.179 -186.643 1.00 27.98  ? 367 LEU   C CD1 1 
ATOM   8724  C  CD2 . LEU   C  1  327 ? 91.122  -17.419 -186.734 1.00 32.44  ? 367 LEU   C CD2 1 
ATOM   8725  N  N   . CYS   C  1  328 ? 91.608  -15.763 -191.945 1.00 36.76  ? 368 CYS   C N   1 
ATOM   8726  C  CA  . CYS   C  1  328 ? 91.603  -14.618 -192.857 1.00 31.51  ? 368 CYS   C CA  1 
ATOM   8727  C  C   . CYS   C  1  328 ? 90.769  -14.793 -194.117 1.00 29.64  ? 368 CYS   C C   1 
ATOM   8728  O  O   . CYS   C  1  328 ? 90.600  -13.808 -194.844 1.00 34.18  ? 368 CYS   C O   1 
ATOM   8729  C  CB  . CYS   C  1  328 ? 93.036  -14.244 -193.278 1.00 32.27  ? 368 CYS   C CB  1 
ATOM   8730  S  SG  . CYS   C  1  328 ? 94.077  -13.775 -191.866 1.00 42.21  ? 368 CYS   C SG  1 
ATOM   8731  N  N   . ASP   C  1  329 ? 90.250  -15.982 -194.413 1.00 34.04  ? 369 ASP   C N   1 
ATOM   8732  C  CA  . ASP   C  1  329 ? 89.336  -16.081 -195.549 1.00 36.83  ? 369 ASP   C CA  1 
ATOM   8733  C  C   . ASP   C  1  329 ? 88.118  -15.201 -195.292 1.00 40.63  ? 369 ASP   C C   1 
ATOM   8734  O  O   . ASP   C  1  329 ? 87.632  -15.128 -194.151 1.00 37.27  ? 369 ASP   C O   1 
ATOM   8735  C  CB  . ASP   C  1  329 ? 88.863  -17.516 -195.802 1.00 37.16  ? 369 ASP   C CB  1 
ATOM   8736  C  CG  . ASP   C  1  329 ? 89.859  -18.350 -196.594 1.00 35.03  ? 369 ASP   C CG  1 
ATOM   8737  O  OD1 . ASP   C  1  329 ? 90.945  -17.858 -196.960 1.00 39.31  ? 369 ASP   C OD1 1 
ATOM   8738  O  OD2 . ASP   C  1  329 ? 89.534  -19.524 -196.853 1.00 41.97  ? 369 ASP   C OD2 1 
ATOM   8739  N  N   . PRO   C  1  330 ? 87.611  -14.519 -196.319 1.00 38.90  ? 370 PRO   C N   1 
ATOM   8740  C  CA  . PRO   C  1  330 ? 86.446  -13.643 -196.130 1.00 32.32  ? 370 PRO   C CA  1 
ATOM   8741  C  C   . PRO   C  1  330 ? 85.182  -14.378 -195.773 1.00 34.15  ? 370 PRO   C C   1 
ATOM   8742  O  O   . PRO   C  1  330 ? 84.259  -13.755 -195.239 1.00 42.78  ? 370 PRO   C O   1 
ATOM   8743  C  CB  . PRO   C  1  330 ? 86.306  -12.935 -197.493 1.00 34.14  ? 370 PRO   C CB  1 
ATOM   8744  C  CG  . PRO   C  1  330 ? 87.011  -13.823 -198.451 1.00 38.50  ? 370 PRO   C CG  1 
ATOM   8745  C  CD  . PRO   C  1  330 ? 88.121  -14.496 -197.702 1.00 40.96  ? 370 PRO   C CD  1 
ATOM   8746  N  N   . HIS   C  1  331 ? 85.099  -15.673 -196.049 1.00 38.43  ? 371 HIS   C N   1 
ATOM   8747  C  CA  . HIS   C  1  331 ? 83.941  -16.471 -195.688 1.00 37.91  ? 371 HIS   C CA  1 
ATOM   8748  C  C   . HIS   C  1  331 ? 84.217  -17.324 -194.454 1.00 38.27  ? 371 HIS   C C   1 
ATOM   8749  O  O   . HIS   C  1  331 ? 83.408  -18.185 -194.121 1.00 48.13  ? 371 HIS   C O   1 
ATOM   8750  C  CB  . HIS   C  1  331 ? 83.510  -17.342 -196.868 1.00 39.57  ? 371 HIS   C CB  1 
ATOM   8751  C  CG  . HIS   C  1  331 ? 84.622  -18.145 -197.468 1.00 33.65  ? 371 HIS   C CG  1 
ATOM   8752  N  ND1 . HIS   C  1  331 ? 85.694  -17.568 -198.116 1.00 37.31  ? 371 HIS   C ND1 1 
ATOM   8753  C  CD2 . HIS   C  1  331 ? 84.825  -19.481 -197.520 1.00 33.50  ? 371 HIS   C CD2 1 
ATOM   8754  C  CE1 . HIS   C  1  331 ? 86.516  -18.517 -198.530 1.00 34.69  ? 371 HIS   C CE1 1 
ATOM   8755  N  NE2 . HIS   C  1  331 ? 86.011  -19.685 -198.180 1.00 35.02  ? 371 HIS   C NE2 1 
ATOM   8756  N  N   . ARG   C  1  332 ? 85.333  -17.096 -193.779 1.00 31.56  ? 372 ARG   C N   1 
ATOM   8757  C  CA  . ARG   C  1  332 ? 85.659  -17.770 -192.522 1.00 31.52  ? 372 ARG   C CA  1 
ATOM   8758  C  C   . ARG   C  1  332 ? 85.609  -16.734 -191.395 1.00 36.50  ? 372 ARG   C C   1 
ATOM   8759  O  O   . ARG   C  1  332 ? 84.673  -15.926 -191.387 1.00 40.09  ? 372 ARG   C O   1 
ATOM   8760  C  CB  . ARG   C  1  332 ? 86.979  -18.515 -192.666 1.00 34.51  ? 372 ARG   C CB  1 
ATOM   8761  C  CG  . ARG   C  1  332 ? 87.000  -19.652 -193.679 1.00 37.71  ? 372 ARG   C CG  1 
ATOM   8762  C  CD  . ARG   C  1  332 ? 85.923  -20.725 -193.433 1.00 37.28  ? 372 ARG   C CD  1 
ATOM   8763  N  NE  . ARG   C  1  332 ? 86.172  -21.493 -192.210 1.00 35.49  ? 372 ARG   C NE  1 
ATOM   8764  C  CZ  . ARG   C  1  332 ? 87.157  -22.369 -192.047 1.00 32.06  ? 372 ARG   C CZ  1 
ATOM   8765  N  NH1 . ARG   C  1  332 ? 88.003  -22.642 -193.030 1.00 39.38  ? 372 ARG   C NH1 1 
ATOM   8766  N  NH2 . ARG   C  1  332 ? 87.288  -22.985 -190.871 1.00 33.45  ? 372 ARG   C NH2 1 
ATOM   8767  N  N   . TYR   C  1  333 ? 86.559  -16.718 -190.459 1.00 46.08  ? 373 TYR   C N   1 
ATOM   8768  C  CA  . TYR   C  1  333 ? 86.504  -15.745 -189.375 1.00 41.69  ? 373 TYR   C CA  1 
ATOM   8769  C  C   . TYR   C  1  333 ? 86.758  -14.325 -189.867 1.00 41.72  ? 373 TYR   C C   1 
ATOM   8770  O  O   . TYR   C  1  333 ? 86.334  -13.376 -189.209 1.00 49.98  ? 373 TYR   C O   1 
ATOM   8771  C  CB  . TYR   C  1  333 ? 87.489  -16.134 -188.269 1.00 42.89  ? 373 TYR   C CB  1 
ATOM   8772  C  CG  . TYR   C  1  333 ? 86.908  -17.224 -187.400 1.00 48.14  ? 373 TYR   C CG  1 
ATOM   8773  C  CD1 . TYR   C  1  333 ? 86.893  -18.548 -187.826 1.00 44.56  ? 373 TYR   C CD1 1 
ATOM   8774  C  CD2 . TYR   C  1  333 ? 86.321  -16.922 -186.172 1.00 45.68  ? 373 TYR   C CD2 1 
ATOM   8775  C  CE1 . TYR   C  1  333 ? 86.333  -19.545 -187.034 1.00 46.61  ? 373 TYR   C CE1 1 
ATOM   8776  C  CE2 . TYR   C  1  333 ? 85.761  -17.904 -185.390 1.00 43.00  ? 373 TYR   C CE2 1 
ATOM   8777  C  CZ  . TYR   C  1  333 ? 85.769  -19.212 -185.817 1.00 45.33  ? 373 TYR   C CZ  1 
ATOM   8778  O  OH  . TYR   C  1  333 ? 85.192  -20.173 -185.010 1.00 44.89  ? 373 TYR   C OH  1 
ATOM   8779  N  N   . ASN   C  1  334 ? 87.437  -14.155 -191.007 1.00 36.19  ? 374 ASN   C N   1 
ATOM   8780  C  CA  . ASN   C  1  334 ? 87.544  -12.851 -191.693 1.00 37.76  ? 374 ASN   C CA  1 
ATOM   8781  C  C   . ASN   C  1  334 ? 88.048  -11.756 -190.747 1.00 37.62  ? 374 ASN   C C   1 
ATOM   8782  O  O   . ASN   C  1  334 ? 87.480  -10.666 -190.654 1.00 37.31  ? 374 ASN   C O   1 
ATOM   8783  C  CB  . ASN   C  1  334 ? 86.201  -12.441 -192.333 1.00 26.83  ? 374 ASN   C CB  1 
ATOM   8784  C  CG  . ASN   C  1  334 ? 86.340  -11.279 -193.284 1.00 33.85  ? 374 ASN   C CG  1 
ATOM   8785  O  OD1 . ASN   C  1  334 ? 87.413  -11.058 -193.848 1.00 39.14  ? 374 ASN   C OD1 1 
ATOM   8786  N  ND2 . ASN   C  1  334 ? 85.256  -10.514 -193.467 1.00 35.86  ? 374 ASN   C ND2 1 
ATOM   8787  N  N   . ILE   C  1  335 ? 89.132  -12.059 -190.024 1.00 43.06  ? 375 ILE   C N   1 
ATOM   8788  C  CA  . ILE   C  1  335 ? 89.631  -11.149 -188.993 1.00 44.16  ? 375 ILE   C CA  1 
ATOM   8789  C  C   . ILE   C  1  335 ? 90.676  -10.177 -189.516 1.00 35.43  ? 375 ILE   C C   1 
ATOM   8790  O  O   . ILE   C  1  335 ? 91.206  -9.380  -188.731 1.00 36.20  ? 375 ILE   C O   1 
ATOM   8791  C  CB  . ILE   C  1  335 ? 90.276  -11.885 -187.799 1.00 37.87  ? 375 ILE   C CB  1 
ATOM   8792  C  CG1 . ILE   C  1  335 ? 91.623  -12.479 -188.191 1.00 33.60  ? 375 ILE   C CG1 1 
ATOM   8793  C  CG2 . ILE   C  1  335 ? 89.362  -12.953 -187.212 1.00 46.64  ? 375 ILE   C CG2 1 
ATOM   8794  C  CD1 . ILE   C  1  335 ? 92.265  -13.207 -187.022 1.00 30.27  ? 375 ILE   C CD1 1 
ATOM   8795  N  N   . LEU   C  1  336 ? 91.002  -10.229 -190.816 1.00 30.89  ? 376 LEU   C N   1 
ATOM   8796  C  CA  . LEU   C  1  336 ? 92.144  -9.490  -191.346 1.00 31.72  ? 376 LEU   C CA  1 
ATOM   8797  C  C   . LEU   C  1  336 ? 92.044  -7.987  -191.062 1.00 37.18  ? 376 LEU   C C   1 
ATOM   8798  O  O   . LEU   C  1  336 ? 93.044  -7.352  -190.709 1.00 34.42  ? 376 LEU   C O   1 
ATOM   8799  C  CB  . LEU   C  1  336 ? 92.269  -9.742  -192.862 1.00 37.31  ? 376 LEU   C CB  1 
ATOM   8800  C  CG  . LEU   C  1  336 ? 93.603  -9.588  -193.607 1.00 42.92  ? 376 LEU   C CG  1 
ATOM   8801  C  CD1 . LEU   C  1  336 ? 94.757  -10.394 -192.985 1.00 33.02  ? 376 LEU   C CD1 1 
ATOM   8802  C  CD2 . LEU   C  1  336 ? 93.390  -9.987  -195.068 1.00 45.75  ? 376 LEU   C CD2 1 
ATOM   8803  N  N   . GLU   C  1  337 ? 90.859  -7.392  -191.222 1.00 36.32  ? 377 GLU   C N   1 
ATOM   8804  C  CA  . GLU   C  1  337 ? 90.748  -5.948  -191.033 1.00 38.55  ? 377 GLU   C CA  1 
ATOM   8805  C  C   . GLU   C  1  337 ? 90.841  -5.582  -189.555 1.00 35.53  ? 377 GLU   C C   1 
ATOM   8806  O  O   . GLU   C  1  337 ? 91.378  -4.524  -189.200 1.00 36.35  ? 377 GLU   C O   1 
ATOM   8807  C  CB  . GLU   C  1  337 ? 89.447  -5.430  -191.647 1.00 40.78  ? 377 GLU   C CB  1 
ATOM   8808  C  CG  . GLU   C  1  337 ? 89.192  -3.951  -191.394 1.00 61.14  ? 377 GLU   C CG  1 
ATOM   8809  C  CD  . GLU   C  1  337 ? 88.414  -3.279  -192.510 1.00 81.48  ? 377 GLU   C CD  1 
ATOM   8810  O  OE1 . GLU   C  1  337 ? 88.450  -2.031  -192.594 1.00 91.16  ? 377 GLU   C OE1 1 
ATOM   8811  O  OE2 . GLU   C  1  337 ? 87.771  -3.990  -193.310 1.00 88.98  ? 377 GLU   C OE2 1 
ATOM   8812  N  N   . ASP   C  1  338 ? 90.318  -6.454  -188.686 1.00 31.39  ? 378 ASP   C N   1 
ATOM   8813  C  CA  . ASP   C  1  338 ? 90.432  -6.260  -187.246 1.00 35.23  ? 378 ASP   C CA  1 
ATOM   8814  C  C   . ASP   C  1  338 ? 91.885  -6.113  -186.849 1.00 30.28  ? 378 ASP   C C   1 
ATOM   8815  O  O   . ASP   C  1  338 ? 92.287  -5.115  -186.241 1.00 41.33  ? 378 ASP   C O   1 
ATOM   8816  C  CB  . ASP   C  1  338 ? 89.792  -7.437  -186.528 1.00 35.65  ? 378 ASP   C CB  1 
ATOM   8817  C  CG  . ASP   C  1  338 ? 88.296  -7.455  -186.677 1.00 48.38  ? 378 ASP   C CG  1 
ATOM   8818  O  OD1 . ASP   C  1  338 ? 87.673  -6.365  -186.630 1.00 42.55  ? 378 ASP   C OD1 1 
ATOM   8819  O  OD2 . ASP   C  1  338 ? 87.740  -8.558  -186.843 1.00 51.49  ? 378 ASP   C OD2 1 
ATOM   8820  N  N   . VAL   C  1  339 ? 92.696  -7.097  -187.231 1.00 28.04  ? 379 VAL   C N   1 
ATOM   8821  C  CA  . VAL   C  1  339 ? 94.117  -7.077  -186.894 1.00 29.66  ? 379 VAL   C CA  1 
ATOM   8822  C  C   . VAL   C  1  339 ? 94.794  -5.842  -187.490 1.00 33.12  ? 379 VAL   C C   1 
ATOM   8823  O  O   . VAL   C  1  339 ? 95.556  -5.139  -186.809 1.00 29.84  ? 379 VAL   C O   1 
ATOM   8824  C  CB  . VAL   C  1  339 ? 94.785  -8.385  -187.350 1.00 32.04  ? 379 VAL   C CB  1 
ATOM   8825  C  CG1 . VAL   C  1  339 ? 96.287  -8.349  -187.106 1.00 29.72  ? 379 VAL   C CG1 1 
ATOM   8826  C  CG2 . VAL   C  1  339 ? 94.139  -9.573  -186.647 1.00 30.76  ? 379 VAL   C CG2 1 
ATOM   8827  N  N   . ALA   C  1  340 ? 94.514  -5.538  -188.768 1.00 33.30  ? 380 ALA   C N   1 
ATOM   8828  C  CA  . ALA   C  1  340 ? 95.147  -4.365  -189.377 1.00 26.78  ? 380 ALA   C CA  1 
ATOM   8829  C  C   . ALA   C  1  340 ? 94.800  -3.074  -188.642 1.00 34.97  ? 380 ALA   C C   1 
ATOM   8830  O  O   . ALA   C  1  340 ? 95.665  -2.208  -188.463 1.00 41.71  ? 380 ALA   C O   1 
ATOM   8831  C  CB  . ALA   C  1  340 ? 94.762  -4.249  -190.867 1.00 26.63  ? 380 ALA   C CB  1 
ATOM   8832  N  N   . VAL   C  1  341 ? 93.541  -2.916  -188.226 1.00 36.87  ? 381 VAL   C N   1 
ATOM   8833  C  CA  . VAL   C  1  341 ? 93.167  -1.761  -187.409 1.00 38.88  ? 381 VAL   C CA  1 
ATOM   8834  C  C   . VAL   C  1  341 ? 93.999  -1.724  -186.130 1.00 43.11  ? 381 VAL   C C   1 
ATOM   8835  O  O   . VAL   C  1  341 ? 94.563  -0.683  -185.770 1.00 40.98  ? 381 VAL   C O   1 
ATOM   8836  C  CB  . VAL   C  1  341 ? 91.659  -1.780  -187.091 1.00 44.52  ? 381 VAL   C CB  1 
ATOM   8837  C  CG1 . VAL   C  1  341 ? 91.341  -0.751  -186.014 1.00 43.41  ? 381 VAL   C CG1 1 
ATOM   8838  C  CG2 . VAL   C  1  341 ? 90.847  -1.521  -188.360 1.00 41.28  ? 381 VAL   C CG2 1 
ATOM   8839  N  N   . CYS   C  1  342 ? 94.095  -2.862  -185.429 1.00 35.52  ? 382 CYS   C N   1 
ATOM   8840  C  CA  . CYS   C  1  342 ? 94.889  -2.909  -184.200 1.00 47.44  ? 382 CYS   C CA  1 
ATOM   8841  C  C   . CYS   C  1  342 ? 96.352  -2.571  -184.460 1.00 45.57  ? 382 CYS   C C   1 
ATOM   8842  O  O   . CYS   C  1  342 ? 97.000  -1.942  -183.619 1.00 41.74  ? 382 CYS   C O   1 
ATOM   8843  C  CB  . CYS   C  1  342 ? 94.776  -4.285  -183.545 1.00 37.65  ? 382 CYS   C CB  1 
ATOM   8844  S  SG  . CYS   C  1  342 ? 93.106  -4.707  -182.962 1.00 42.82  ? 382 CYS   C SG  1 
ATOM   8845  N  N   . MET   C  1  343 ? 96.882  -2.956  -185.621 1.00 36.58  ? 383 MET   C N   1 
ATOM   8846  C  CA  . MET   C  1  343 ? 98.244  -2.630  -186.018 1.00 33.35  ? 383 MET   C CA  1 
ATOM   8847  C  C   . MET   C  1  343 ? 98.378  -1.200  -186.491 1.00 36.43  ? 383 MET   C C   1 
ATOM   8848  O  O   . MET   C  1  343 ? 99.485  -0.794  -186.863 1.00 44.84  ? 383 MET   C O   1 
ATOM   8849  C  CB  . MET   C  1  343 ? 98.725  -3.574  -187.135 1.00 41.23  ? 383 MET   C CB  1 
ATOM   8850  C  CG  . MET   C  1  343 ? 99.064  -4.978  -186.681 1.00 39.37  ? 383 MET   C CG  1 
ATOM   8851  S  SD  . MET   C  1  343 ? 99.369  -6.098  -188.056 1.00 39.36  ? 383 MET   C SD  1 
ATOM   8852  C  CE  . MET   C  1  343 ? 100.996 -5.533  -188.611 1.00 34.92  ? 383 MET   C CE  1 
ATOM   8853  N  N   . ASP   C  1  344 ? 97.288  -0.432  -186.478 1.00 37.28  ? 384 ASP   C N   1 
ATOM   8854  C  CA  . ASP   C  1  344 ? 97.290  0.948   -186.967 1.00 39.52  ? 384 ASP   C CA  1 
ATOM   8855  C  C   . ASP   C  1  344 ? 97.812  1.035   -188.403 1.00 42.32  ? 384 ASP   C C   1 
ATOM   8856  O  O   . ASP   C  1  344 ? 98.576  1.933   -188.759 1.00 49.56  ? 384 ASP   C O   1 
ATOM   8857  C  CB  . ASP   C  1  344 ? 98.091  1.852   -186.030 1.00 43.99  ? 384 ASP   C CB  1 
ATOM   8858  C  CG  . ASP   C  1  344 ? 97.474  1.935   -184.647 1.00 52.06  ? 384 ASP   C CG  1 
ATOM   8859  O  OD1 . ASP   C  1  344 ? 96.241  2.110   -184.554 1.00 57.36  ? 384 ASP   C OD1 1 
ATOM   8860  O  OD2 . ASP   C  1  344 ? 98.212  1.810   -183.648 1.00 67.59  ? 384 ASP   C OD2 1 
ATOM   8861  N  N   . LEU   C  1  345 ? 97.391  0.096   -189.244 1.00 46.83  ? 385 LEU   C N   1 
ATOM   8862  C  CA  . LEU   C  1  345 ? 97.749  0.134   -190.659 1.00 42.95  ? 385 LEU   C CA  1 
ATOM   8863  C  C   . LEU   C  1  345 ? 96.786  1.026   -191.439 1.00 43.18  ? 385 LEU   C C   1 
ATOM   8864  O  O   . LEU   C  1  345 ? 95.631  1.219   -191.053 1.00 42.78  ? 385 LEU   C O   1 
ATOM   8865  C  CB  . LEU   C  1  345 ? 97.761  -1.275  -191.262 1.00 38.28  ? 385 LEU   C CB  1 
ATOM   8866  C  CG  . LEU   C  1  345 ? 98.757  -2.279  -190.669 1.00 38.30  ? 385 LEU   C CG  1 
ATOM   8867  C  CD1 . LEU   C  1  345 ? 98.682  -3.637  -191.379 1.00 35.24  ? 385 LEU   C CD1 1 
ATOM   8868  C  CD2 . LEU   C  1  345 ? 100.170 -1.732  -190.723 1.00 37.63  ? 385 LEU   C CD2 1 
ATOM   8869  N  N   . ASP   C  1  346 ? 97.267  1.563   -192.556 1.00 51.90  ? 386 ASP   C N   1 
ATOM   8870  C  CA  . ASP   C  1  346 ? 96.430  2.399   -193.414 1.00 55.32  ? 386 ASP   C CA  1 
ATOM   8871  C  C   . ASP   C  1  346 ? 95.588  1.496   -194.307 1.00 51.81  ? 386 ASP   C C   1 
ATOM   8872  O  O   . ASP   C  1  346 ? 96.053  1.012   -195.343 1.00 46.02  ? 386 ASP   C O   1 
ATOM   8873  C  CB  . ASP   C  1  346 ? 97.285  3.351   -194.238 1.00 65.86  ? 386 ASP   C CB  1 
ATOM   8874  C  CG  . ASP   C  1  346 ? 96.459  4.256   -195.127 1.00 73.13  ? 386 ASP   C CG  1 
ATOM   8875  O  OD1 . ASP   C  1  346 ? 95.245  4.407   -194.869 1.00 80.17  ? 386 ASP   C OD1 1 
ATOM   8876  O  OD2 . ASP   C  1  346 ? 97.026  4.807   -196.091 1.00 77.78  ? 386 ASP   C OD2 1 
ATOM   8877  N  N   . THR   C  1  347 ? 94.334  1.281   -193.920 1.00 40.37  ? 387 THR   C N   1 
ATOM   8878  C  CA  . THR   C  1  347 ? 93.458  0.384   -194.656 1.00 39.87  ? 387 THR   C CA  1 
ATOM   8879  C  C   . THR   C  1  347 ? 92.668  1.092   -195.748 1.00 44.99  ? 387 THR   C C   1 
ATOM   8880  O  O   . THR   C  1  347 ? 91.805  0.464   -196.366 1.00 48.24  ? 387 THR   C O   1 
ATOM   8881  C  CB  . THR   C  1  347 ? 92.481  -0.285  -193.704 1.00 46.59  ? 387 THR   C CB  1 
ATOM   8882  O  OG1 . THR   C  1  347 ? 91.603  0.714   -193.180 1.00 48.69  ? 387 THR   C OG1 1 
ATOM   8883  C  CG2 . THR   C  1  347 ? 93.239  -0.967  -192.553 1.00 47.07  ? 387 THR   C CG2 1 
ATOM   8884  N  N   . ARG   C  1  348 ? 92.924  2.382   -195.979 1.00 38.62  ? 388 ARG   C N   1 
ATOM   8885  C  CA  . ARG   C  1  348 ? 92.188  3.127   -196.989 1.00 53.80  ? 388 ARG   C CA  1 
ATOM   8886  C  C   . ARG   C  1  348 ? 92.643  2.793   -198.404 1.00 59.77  ? 388 ARG   C C   1 
ATOM   8887  O  O   . ARG   C  1  348 ? 91.896  3.051   -199.354 1.00 65.15  ? 388 ARG   C O   1 
ATOM   8888  C  CB  . ARG   C  1  348 ? 92.334  4.634   -196.762 1.00 63.22  ? 388 ARG   C CB  1 
ATOM   8889  C  CG  . ARG   C  1  348 ? 91.885  5.148   -195.396 1.00 74.76  ? 388 ARG   C CG  1 
ATOM   8890  C  CD  . ARG   C  1  348 ? 91.947  6.669   -195.374 1.00 77.77  ? 388 ARG   C CD  1 
ATOM   8891  N  NE  . ARG   C  1  348 ? 91.553  7.233   -194.086 1.00 81.02  ? 388 ARG   C NE  1 
ATOM   8892  C  CZ  . ARG   C  1  348 ? 90.293  7.374   -193.681 1.00 78.81  ? 388 ARG   C CZ  1 
ATOM   8893  N  NH1 . ARG   C  1  348 ? 89.290  6.979   -194.455 1.00 80.29  ? 388 ARG   C NH1 1 
ATOM   8894  N  NH2 . ARG   C  1  348 ? 90.036  7.907   -192.495 1.00 71.86  ? 388 ARG   C NH2 1 
ATOM   8895  N  N   . THR   C  1  349 ? 93.837  2.219   -198.561 1.00 53.60  ? 389 THR   C N   1 
ATOM   8896  C  CA  . THR   C  1  349 ? 94.432  1.982   -199.871 1.00 47.51  ? 389 THR   C CA  1 
ATOM   8897  C  C   . THR   C  1  349 ? 95.082  0.604   -199.908 1.00 35.86  ? 389 THR   C C   1 
ATOM   8898  O  O   . THR   C  1  349 ? 95.825  0.231   -198.990 1.00 38.37  ? 389 THR   C O   1 
ATOM   8899  C  CB  . THR   C  1  349 ? 95.451  3.081   -200.185 1.00 56.18  ? 389 THR   C CB  1 
ATOM   8900  O  OG1 . THR   C  1  349 ? 96.400  2.627   -201.154 1.00 61.94  ? 389 THR   C OG1 1 
ATOM   8901  C  CG2 . THR   C  1  349 ? 96.170  3.491   -198.921 1.00 60.16  ? 389 THR   C CG2 1 
ATOM   8902  N  N   . THR   C  1  350 ? 94.784  -0.159  -200.962 1.00 38.08  ? 390 THR   C N   1 
ATOM   8903  C  CA  . THR   C  1  350 ? 95.352  -1.498  -201.097 1.00 38.84  ? 390 THR   C CA  1 
ATOM   8904  C  C   . THR   C  1  350 ? 96.869  -1.462  -201.203 1.00 37.74  ? 390 THR   C C   1 
ATOM   8905  O  O   . THR   C  1  350 ? 97.537  -2.422  -200.813 1.00 36.29  ? 390 THR   C O   1 
ATOM   8906  C  CB  . THR   C  1  350 ? 94.776  -2.185  -202.339 1.00 42.58  ? 390 THR   C CB  1 
ATOM   8907  O  OG1 . THR   C  1  350 ? 94.895  -1.288  -203.453 1.00 42.48  ? 390 THR   C OG1 1 
ATOM   8908  C  CG2 . THR   C  1  350 ? 93.322  -2.514  -202.113 1.00 43.79  ? 390 THR   C CG2 1 
ATOM   8909  N  N   . SER   C  1  351 ? 97.431  -0.376  -201.736 1.00 35.44  ? 391 SER   C N   1 
ATOM   8910  C  CA  . SER   C  1  351 ? 98.856  -0.354  -202.032 1.00 39.78  ? 391 SER   C CA  1 
ATOM   8911  C  C   . SER   C  1  351 ? 99.732  -0.173  -200.795 1.00 39.65  ? 391 SER   C C   1 
ATOM   8912  O  O   . SER   C  1  351 ? 100.960 -0.252  -200.927 1.00 41.67  ? 391 SER   C O   1 
ATOM   8913  C  CB  . SER   C  1  351 ? 99.168  0.732   -203.072 1.00 43.05  ? 391 SER   C CB  1 
ATOM   8914  O  OG  . SER   C  1  351 ? 98.609  1.985   -202.726 1.00 48.82  ? 391 SER   C OG  1 
ATOM   8915  N  N   . SER   C  1  352 ? 99.151  0.059   -199.608 1.00 33.64  ? 392 SER   C N   1 
ATOM   8916  C  CA  . SER   C  1  352 ? 99.936  -0.018  -198.376 1.00 39.41  ? 392 SER   C CA  1 
ATOM   8917  C  C   . SER   C  1  352 ? 100.273 -1.447  -197.987 1.00 41.49  ? 392 SER   C C   1 
ATOM   8918  O  O   . SER   C  1  352 ? 101.079 -1.647  -197.060 1.00 33.97  ? 392 SER   C O   1 
ATOM   8919  C  CB  . SER   C  1  352 ? 99.184  0.618   -197.209 1.00 38.15  ? 392 SER   C CB  1 
ATOM   8920  O  OG  . SER   C  1  352 ? 98.127  -0.251  -196.830 1.00 42.75  ? 392 SER   C OG  1 
ATOM   8921  N  N   . LEU   C  1  353 ? 99.651  -2.429  -198.652 1.00 31.15  ? 393 LEU   C N   1 
ATOM   8922  C  CA  . LEU   C  1  353 ? 99.773  -3.862  -198.330 1.00 33.18  ? 393 LEU   C CA  1 
ATOM   8923  C  C   . LEU   C  1  353 ? 99.392  -4.147  -196.876 1.00 33.89  ? 393 LEU   C C   1 
ATOM   8924  O  O   . LEU   C  1  353 ? 99.976  -5.016  -196.233 1.00 32.60  ? 393 LEU   C O   1 
ATOM   8925  C  CB  . LEU   C  1  353 ? 101.177 -4.383  -198.632 1.00 31.92  ? 393 LEU   C CB  1 
ATOM   8926  C  CG  . LEU   C  1  353 ? 101.610 -4.070  -200.068 1.00 40.72  ? 393 LEU   C CG  1 
ATOM   8927  C  CD1 . LEU   C  1  353 ? 102.906 -4.776  -200.429 1.00 37.61  ? 393 LEU   C CD1 1 
ATOM   8928  C  CD2 . LEU   C  1  353 ? 100.503 -4.415  -201.053 1.00 36.65  ? 393 LEU   C CD2 1 
ATOM   8929  N  N   . TRP   C  1  354 ? 98.378  -3.431  -196.374 1.00 37.21  ? 394 TRP   C N   1 
ATOM   8930  C  CA  . TRP   C  1  354 ? 97.882  -3.686  -195.021 1.00 41.84  ? 394 TRP   C CA  1 
ATOM   8931  C  C   . TRP   C  1  354 ? 97.351  -5.111  -194.873 1.00 35.80  ? 394 TRP   C C   1 
ATOM   8932  O  O   . TRP   C  1  354 ? 97.521  -5.731  -193.818 1.00 33.11  ? 394 TRP   C O   1 
ATOM   8933  C  CB  . TRP   C  1  354 ? 96.807  -2.662  -194.649 1.00 38.02  ? 394 TRP   C CB  1 
ATOM   8934  C  CG  . TRP   C  1  354 ? 95.536  -2.662  -195.502 1.00 32.35  ? 394 TRP   C CG  1 
ATOM   8935  C  CD1 . TRP   C  1  354 ? 95.275  -1.876  -196.592 1.00 29.08  ? 394 TRP   C CD1 1 
ATOM   8936  C  CD2 . TRP   C  1  354 ? 94.349  -3.435  -195.275 1.00 38.82  ? 394 TRP   C CD2 1 
ATOM   8937  N  NE1 . TRP   C  1  354 ? 94.003  -2.130  -197.068 1.00 32.58  ? 394 TRP   C NE1 1 
ATOM   8938  C  CE2 . TRP   C  1  354 ? 93.420  -3.087  -196.283 1.00 36.75  ? 394 TRP   C CE2 1 
ATOM   8939  C  CE3 . TRP   C  1  354 ? 93.987  -4.403  -194.325 1.00 33.17  ? 394 TRP   C CE3 1 
ATOM   8940  C  CZ2 . TRP   C  1  354 ? 92.150  -3.667  -196.366 1.00 36.32  ? 394 TRP   C CZ2 1 
ATOM   8941  C  CZ3 . TRP   C  1  354 ? 92.726  -4.972  -194.410 1.00 40.89  ? 394 TRP   C CZ3 1 
ATOM   8942  C  CH2 . TRP   C  1  354 ? 91.826  -4.605  -195.417 1.00 43.32  ? 394 TRP   C CH2 1 
ATOM   8943  N  N   . LYS   C  1  355 ? 96.729  -5.661  -195.929 1.00 30.82  ? 395 LYS   C N   1 
ATOM   8944  C  CA  . LYS   C  1  355 ? 96.255  -7.046  -195.859 1.00 37.75  ? 395 LYS   C CA  1 
ATOM   8945  C  C   . LYS   C  1  355 ? 97.416  -8.014  -195.695 1.00 32.63  ? 395 LYS   C C   1 
ATOM   8946  O  O   . LYS   C  1  355 ? 97.345  -8.944  -194.878 1.00 33.93  ? 395 LYS   C O   1 
ATOM   8947  C  CB  . LYS   C  1  355 ? 95.450  -7.421  -197.107 1.00 31.16  ? 395 LYS   C CB  1 
ATOM   8948  C  CG  . LYS   C  1  355 ? 94.114  -6.681  -197.274 1.00 36.81  ? 395 LYS   C CG  1 
ATOM   8949  C  CD  . LYS   C  1  355 ? 93.436  -7.018  -198.622 1.00 43.42  ? 395 LYS   C CD  1 
ATOM   8950  C  CE  . LYS   C  1  355 ? 91.955  -6.616  -198.623 1.00 43.85  ? 395 LYS   C CE  1 
ATOM   8951  N  NZ  . LYS   C  1  355 ? 91.152  -7.351  -199.647 1.00 43.28  ? 395 LYS   C NZ  1 
ATOM   8952  N  N   . ASP   C  1  356 ? 98.502  -7.788  -196.446 1.00 29.28  ? 396 ASP   C N   1 
ATOM   8953  C  CA  . ASP   C  1  356 ? 99.660  -8.671  -196.401 1.00 29.77  ? 396 ASP   C CA  1 
ATOM   8954  C  C   . ASP   C  1  356 ? 100.361 -8.593  -195.053 1.00 32.89  ? 396 ASP   C C   1 
ATOM   8955  O  O   . ASP   C  1  356 ? 100.792 -9.616  -194.521 1.00 31.97  ? 396 ASP   C O   1 
ATOM   8956  C  CB  . ASP   C  1  356 ? 100.646 -8.303  -197.497 1.00 21.73  ? 396 ASP   C CB  1 
ATOM   8957  C  CG  . ASP   C  1  356 ? 99.943  -8.120  -198.865 1.00 34.21  ? 396 ASP   C CG  1 
ATOM   8958  O  OD1 . ASP   C  1  356 ? 99.224  -7.113  -199.021 1.00 32.35  ? 396 ASP   C OD1 1 
ATOM   8959  O  OD2 . ASP   C  1  356 ? 100.087 -8.997  -199.729 1.00 30.28  ? 396 ASP   C OD2 1 
ATOM   8960  N  N   . LYS   C  1  357 ? 100.513 -7.391  -194.506 1.00 32.18  ? 397 LYS   C N   1 
ATOM   8961  C  CA  . LYS   C  1  357 ? 101.242 -7.278  -193.246 1.00 35.85  ? 397 LYS   C CA  1 
ATOM   8962  C  C   . LYS   C  1  357 ? 100.445 -7.876  -192.101 1.00 36.18  ? 397 LYS   C C   1 
ATOM   8963  O  O   . LYS   C  1  357 ? 101.009 -8.559  -191.231 1.00 36.85  ? 397 LYS   C O   1 
ATOM   8964  C  CB  . LYS   C  1  357 ? 101.570 -5.824  -192.951 1.00 37.67  ? 397 LYS   C CB  1 
ATOM   8965  C  CG  . LYS   C  1  357 ? 102.503 -5.148  -193.951 1.00 38.99  ? 397 LYS   C CG  1 
ATOM   8966  C  CD  . LYS   C  1  357 ? 102.101 -3.685  -194.057 1.00 48.58  ? 397 LYS   C CD  1 
ATOM   8967  C  CE  . LYS   C  1  357 ? 103.257 -2.778  -194.388 1.00 56.33  ? 397 LYS   C CE  1 
ATOM   8968  N  NZ  . LYS   C  1  357 ? 102.799 -1.350  -194.502 1.00 58.86  ? 397 LYS   C NZ  1 
ATOM   8969  N  N   . ALA   C  1  358 ? 99.133  -7.644  -192.093 1.00 29.34  ? 398 ALA   C N   1 
ATOM   8970  C  CA  . ALA   C  1  358 ? 98.294  -8.239  -191.056 1.00 35.48  ? 398 ALA   C CA  1 
ATOM   8971  C  C   . ALA   C  1  358 ? 98.308  -9.766  -191.127 1.00 32.30  ? 398 ALA   C C   1 
ATOM   8972  O  O   . ALA   C  1  358 ? 98.446  -10.439 -190.100 1.00 36.83  ? 398 ALA   C O   1 
ATOM   8973  C  CB  . ALA   C  1  358 ? 96.870  -7.690  -191.164 1.00 35.53  ? 398 ALA   C CB  1 
ATOM   8974  N  N   . ALA   C  1  359 ? 98.197  -10.340 -192.341 1.00 27.57  ? 399 ALA   C N   1 
ATOM   8975  C  CA  . ALA   C  1  359 ? 98.193  -11.793 -192.471 1.00 31.62  ? 399 ALA   C CA  1 
ATOM   8976  C  C   . ALA   C  1  359 ? 99.474  -12.403 -191.918 1.00 29.90  ? 399 ALA   C C   1 
ATOM   8977  O  O   . ALA   C  1  359 ? 99.429  -13.376 -191.161 1.00 37.21  ? 399 ALA   C O   1 
ATOM   8978  C  CB  . ALA   C  1  359 ? 98.011  -12.197 -193.941 1.00 42.08  ? 399 ALA   C CB  1 
ATOM   8979  N  N   . VAL   C  1  360 ? 100.628 -11.843 -192.281 1.00 27.92  ? 400 VAL   C N   1 
ATOM   8980  C  CA  . VAL   C  1  360 ? 101.888 -12.390 -191.805 1.00 25.78  ? 400 VAL   C CA  1 
ATOM   8981  C  C   . VAL   C  1  360 ? 101.909 -12.399 -190.281 1.00 32.92  ? 400 VAL   C C   1 
ATOM   8982  O  O   . VAL   C  1  360 ? 102.266 -13.407 -189.662 1.00 34.87  ? 400 VAL   C O   1 
ATOM   8983  C  CB  . VAL   C  1  360 ? 103.083 -11.609 -192.383 1.00 26.85  ? 400 VAL   C CB  1 
ATOM   8984  C  CG1 . VAL   C  1  360 ? 104.371 -12.127 -191.801 1.00 30.80  ? 400 VAL   C CG1 1 
ATOM   8985  C  CG2 . VAL   C  1  360 ? 103.148 -11.746 -193.916 1.00 29.44  ? 400 VAL   C CG2 1 
ATOM   8986  N  N   . GLU   C  1  361 ? 101.485 -11.302 -189.653 1.00 33.24  ? 401 GLU   C N   1 
ATOM   8987  C  CA  . GLU   C  1  361 ? 101.537 -11.272 -188.199 1.00 33.34  ? 401 GLU   C CA  1 
ATOM   8988  C  C   . GLU   C  1  361 ? 100.553 -12.256 -187.585 1.00 38.99  ? 401 GLU   C C   1 
ATOM   8989  O  O   . GLU   C  1  361 ? 100.840 -12.818 -186.519 1.00 34.46  ? 401 GLU   C O   1 
ATOM   8990  C  CB  . GLU   C  1  361 ? 101.296 -9.852  -187.682 1.00 37.21  ? 401 GLU   C CB  1 
ATOM   8991  C  CG  . GLU   C  1  361 ? 102.398 -8.852  -188.074 1.00 31.70  ? 401 GLU   C CG  1 
ATOM   8992  C  CD  . GLU   C  1  361 ? 103.791 -9.290  -187.642 1.00 41.44  ? 401 GLU   C CD  1 
ATOM   8993  O  OE1 . GLU   C  1  361 ? 103.933 -10.008 -186.615 1.00 38.70  ? 401 GLU   C OE1 1 
ATOM   8994  O  OE2 . GLU   C  1  361 ? 104.757 -8.897  -188.325 1.00 39.61  ? 401 GLU   C OE2 1 
ATOM   8995  N  N   . ILE   C  1  362 ? 99.415  -12.507 -188.242 1.00 38.71  ? 402 ILE   C N   1 
ATOM   8996  C  CA  . ILE   C  1  362 ? 98.489  -13.519 -187.736 1.00 40.49  ? 402 ILE   C CA  1 
ATOM   8997  C  C   . ILE   C  1  362 ? 99.108  -14.899 -187.845 1.00 43.94  ? 402 ILE   C C   1 
ATOM   8998  O  O   . ILE   C  1  362 ? 98.881  -15.767 -186.985 1.00 39.54  ? 402 ILE   C O   1 
ATOM   8999  C  CB  . ILE   C  1  362 ? 97.141  -13.449 -188.476 1.00 36.54  ? 402 ILE   C CB  1 
ATOM   9000  C  CG1 . ILE   C  1  362 ? 96.388  -12.184 -188.104 1.00 33.03  ? 402 ILE   C CG1 1 
ATOM   9001  C  CG2 . ILE   C  1  362 ? 96.259  -14.647 -188.151 1.00 31.33  ? 402 ILE   C CG2 1 
ATOM   9002  C  CD1 . ILE   C  1  362 ? 95.333  -11.800 -189.128 1.00 31.75  ? 402 ILE   C CD1 1 
ATOM   9003  N  N   . ASN   C  1  363 ? 99.901  -15.133 -188.890 1.00 38.28  ? 403 ASN   C N   1 
ATOM   9004  C  CA  . ASN   C  1  363 ? 100.593 -16.407 -188.988 1.00 32.28  ? 403 ASN   C CA  1 
ATOM   9005  C  C   . ASN   C  1  363 ? 101.688 -16.519 -187.939 1.00 30.06  ? 403 ASN   C C   1 
ATOM   9006  O  O   . ASN   C  1  363 ? 101.898 -17.607 -187.386 1.00 32.52  ? 403 ASN   C O   1 
ATOM   9007  C  CB  . ASN   C  1  363 ? 101.138 -16.614 -190.405 1.00 34.24  ? 403 ASN   C CB  1 
ATOM   9008  C  CG  . ASN   C  1  363 ? 100.053 -17.088 -191.374 1.00 32.62  ? 403 ASN   C CG  1 
ATOM   9009  O  OD1 . ASN   C  1  363 ? 100.001 -18.252 -191.772 1.00 38.04  ? 403 ASN   C OD1 1 
ATOM   9010  N  ND2 . ASN   C  1  363 ? 99.160  -16.198 -191.708 1.00 38.92  ? 403 ASN   C ND2 1 
ATOM   9011  N  N   . VAL   C  1  364 ? 102.387 -15.413 -187.639 1.00 34.30  ? 404 VAL   C N   1 
ATOM   9012  C  CA  . VAL   C  1  364 ? 103.378 -15.427 -186.556 1.00 39.74  ? 404 VAL   C CA  1 
ATOM   9013  C  C   . VAL   C  1  364 ? 102.709 -15.761 -185.227 1.00 45.15  ? 404 VAL   C C   1 
ATOM   9014  O  O   . VAL   C  1  364 ? 103.197 -16.600 -184.464 1.00 37.34  ? 404 VAL   C O   1 
ATOM   9015  C  CB  . VAL   C  1  364 ? 104.133 -14.085 -186.465 1.00 40.56  ? 404 VAL   C CB  1 
ATOM   9016  C  CG1 . VAL   C  1  364 ? 104.938 -14.043 -185.158 1.00 37.89  ? 404 VAL   C CG1 1 
ATOM   9017  C  CG2 . VAL   C  1  364 ? 105.076 -13.892 -187.638 1.00 32.51  ? 404 VAL   C CG2 1 
ATOM   9018  N  N   . ALA   C  1  365 ? 101.600 -15.082 -184.918 1.00 43.92  ? 405 ALA   C N   1 
ATOM   9019  C  CA  . ALA   C  1  365 ? 100.833 -15.396 -183.715 1.00 37.89  ? 405 ALA   C CA  1 
ATOM   9020  C  C   . ALA   C  1  365 ? 100.555 -16.894 -183.603 1.00 37.20  ? 405 ALA   C C   1 
ATOM   9021  O  O   . ALA   C  1  365 ? 100.787 -17.506 -182.554 1.00 41.31  ? 405 ALA   C O   1 
ATOM   9022  C  CB  . ALA   C  1  365 ? 99.524  -14.599 -183.723 1.00 28.89  ? 405 ALA   C CB  1 
ATOM   9023  N  N   . VAL   C  1  366 ? 100.070 -17.501 -184.690 1.00 33.52  ? 406 VAL   C N   1 
ATOM   9024  C  CA  . VAL   C  1  366 ? 99.735  -18.923 -184.682 1.00 37.18  ? 406 VAL   C CA  1 
ATOM   9025  C  C   . VAL   C  1  366 ? 100.974 -19.755 -184.376 1.00 38.21  ? 406 VAL   C C   1 
ATOM   9026  O  O   . VAL   C  1  366 ? 100.972 -20.598 -183.463 1.00 37.18  ? 406 VAL   C O   1 
ATOM   9027  C  CB  . VAL   C  1  366 ? 99.101  -19.332 -186.030 1.00 41.44  ? 406 VAL   C CB  1 
ATOM   9028  C  CG1 . VAL   C  1  366 ? 99.020  -20.866 -186.151 1.00 35.12  ? 406 VAL   C CG1 1 
ATOM   9029  C  CG2 . VAL   C  1  366 ? 97.722  -18.691 -186.204 1.00 39.01  ? 406 VAL   C CG2 1 
ATOM   9030  N  N   . LEU   C  1  367 ? 102.060 -19.514 -185.124 1.00 34.25  ? 407 LEU   C N   1 
ATOM   9031  C  CA  . LEU   C  1  367 ? 103.289 -20.274 -184.913 1.00 39.47  ? 407 LEU   C CA  1 
ATOM   9032  C  C   . LEU   C  1  367 ? 103.794 -20.102 -183.479 1.00 48.89  ? 407 LEU   C C   1 
ATOM   9033  O  O   . LEU   C  1  367 ? 104.079 -21.085 -182.784 1.00 48.30  ? 407 LEU   C O   1 
ATOM   9034  C  CB  . LEU   C  1  367 ? 104.347 -19.844 -185.935 1.00 31.03  ? 407 LEU   C CB  1 
ATOM   9035  C  CG  . LEU   C  1  367 ? 104.076 -20.460 -187.340 1.00 28.48  ? 407 LEU   C CG  1 
ATOM   9036  C  CD1 . LEU   C  1  367 ? 104.803 -19.724 -188.468 1.00 31.12  ? 407 LEU   C CD1 1 
ATOM   9037  C  CD2 . LEU   C  1  367 ? 104.452 -21.933 -187.344 1.00 34.18  ? 407 LEU   C CD2 1 
ATOM   9038  N  N   . HIS   C  1  368 ? 103.873 -18.855 -183.011 1.00 51.05  ? 408 HIS   C N   1 
ATOM   9039  C  CA  . HIS   C  1  368 ? 104.342 -18.572 -181.652 1.00 44.38  ? 408 HIS   C CA  1 
ATOM   9040  C  C   . HIS   C  1  368 ? 103.474 -19.250 -180.593 1.00 40.28  ? 408 HIS   C C   1 
ATOM   9041  O  O   . HIS   C  1  368 ? 103.991 -19.859 -179.639 1.00 47.05  ? 408 HIS   C O   1 
ATOM   9042  C  CB  . HIS   C  1  368 ? 104.364 -17.058 -181.452 1.00 46.68  ? 408 HIS   C CB  1 
ATOM   9043  C  CG  . HIS   C  1  368 ? 104.491 -16.643 -180.026 1.00 45.95  ? 408 HIS   C CG  1 
ATOM   9044  N  ND1 . HIS   C  1  368 ? 105.704 -16.600 -179.373 1.00 52.96  ? 408 HIS   C ND1 1 
ATOM   9045  C  CD2 . HIS   C  1  368 ? 103.559 -16.263 -179.121 1.00 52.63  ? 408 HIS   C CD2 1 
ATOM   9046  C  CE1 . HIS   C  1  368 ? 105.514 -16.207 -178.126 1.00 53.08  ? 408 HIS   C CE1 1 
ATOM   9047  N  NE2 . HIS   C  1  368 ? 104.222 -15.997 -177.947 1.00 54.45  ? 408 HIS   C NE2 1 
ATOM   9048  N  N   . SER   C  1  369 ? 102.153 -19.169 -180.751 1.00 34.22  ? 409 SER   C N   1 
ATOM   9049  C  CA  . SER   C  1  369 ? 101.228 -19.699 -179.759 1.00 36.94  ? 409 SER   C CA  1 
ATOM   9050  C  C   . SER   C  1  369 ? 101.288 -21.218 -179.670 1.00 41.33  ? 409 SER   C C   1 
ATOM   9051  O  O   . SER   C  1  369 ? 101.298 -21.779 -178.566 1.00 35.77  ? 409 SER   C O   1 
ATOM   9052  C  CB  . SER   C  1  369 ? 99.814  -19.235 -180.089 1.00 41.86  ? 409 SER   C CB  1 
ATOM   9053  O  OG  . SER   C  1  369 ? 99.721  -17.840 -179.912 1.00 42.21  ? 409 SER   C OG  1 
ATOM   9054  N  N   . TYR   C  1  370 ? 101.310 -21.903 -180.816 1.00 36.89  ? 410 TYR   C N   1 
ATOM   9055  C  CA  . TYR   C  1  370 ? 101.408 -23.360 -180.803 1.00 39.61  ? 410 TYR   C CA  1 
ATOM   9056  C  C   . TYR   C  1  370 ? 102.728 -23.812 -180.194 1.00 40.96  ? 410 TYR   C C   1 
ATOM   9057  O  O   . TYR   C  1  370 ? 102.757 -24.722 -179.353 1.00 48.19  ? 410 TYR   C O   1 
ATOM   9058  C  CB  . TYR   C  1  370 ? 101.230 -23.921 -182.236 1.00 34.60  ? 410 TYR   C CB  1 
ATOM   9059  C  CG  . TYR   C  1  370 ? 99.770  -24.110 -182.580 1.00 37.56  ? 410 TYR   C CG  1 
ATOM   9060  C  CD1 . TYR   C  1  370 ? 99.248  -25.372 -182.828 1.00 38.95  ? 410 TYR   C CD1 1 
ATOM   9061  C  CD2 . TYR   C  1  370 ? 98.900  -23.035 -182.588 1.00 40.90  ? 410 TYR   C CD2 1 
ATOM   9062  C  CE1 . TYR   C  1  370 ? 97.912  -25.550 -183.105 1.00 34.47  ? 410 TYR   C CE1 1 
ATOM   9063  C  CE2 . TYR   C  1  370 ? 97.556  -23.199 -182.857 1.00 38.99  ? 410 TYR   C CE2 1 
ATOM   9064  C  CZ  . TYR   C  1  370 ? 97.065  -24.459 -183.107 1.00 36.93  ? 410 TYR   C CZ  1 
ATOM   9065  O  OH  . TYR   C  1  370 ? 95.725  -24.622 -183.363 1.00 36.73  ? 410 TYR   C OH  1 
ATOM   9066  N  N   . GLN   C  1  371 ? 103.831 -23.173 -180.590 1.00 36.81  ? 411 GLN   C N   1 
ATOM   9067  C  CA  . GLN   C  1  371 ? 105.132 -23.525 -180.041 1.00 35.70  ? 411 GLN   C CA  1 
ATOM   9068  C  C   . GLN   C  1  371 ? 105.172 -23.290 -178.536 1.00 43.02  ? 411 GLN   C C   1 
ATOM   9069  O  O   . GLN   C  1  371 ? 105.685 -24.129 -177.777 1.00 51.51  ? 411 GLN   C O   1 
ATOM   9070  C  CB  . GLN   C  1  371 ? 106.220 -22.723 -180.744 1.00 44.64  ? 411 GLN   C CB  1 
ATOM   9071  C  CG  . GLN   C  1  371 ? 106.418 -23.132 -182.207 1.00 55.61  ? 411 GLN   C CG  1 
ATOM   9072  C  CD  . GLN   C  1  371 ? 107.309 -22.163 -182.976 1.00 69.65  ? 411 GLN   C CD  1 
ATOM   9073  O  OE1 . GLN   C  1  371 ? 107.708 -21.112 -182.461 1.00 72.91  ? 411 GLN   C OE1 1 
ATOM   9074  N  NE2 . GLN   C  1  371 ? 107.619 -22.513 -184.220 1.00 66.79  ? 411 GLN   C NE2 1 
ATOM   9075  N  N   . LEU   C  1  372 ? 104.624 -22.160 -178.085 1.00 41.38  ? 412 LEU   C N   1 
ATOM   9076  C  CA  . LEU   C  1  372 ? 104.629 -21.836 -176.660 1.00 41.29  ? 412 LEU   C CA  1 
ATOM   9077  C  C   . LEU   C  1  372 ? 103.802 -22.833 -175.862 1.00 47.45  ? 412 LEU   C C   1 
ATOM   9078  O  O   . LEU   C  1  372 ? 104.127 -23.125 -174.706 1.00 58.40  ? 412 LEU   C O   1 
ATOM   9079  C  CB  . LEU   C  1  372 ? 104.102 -20.412 -176.468 1.00 45.80  ? 412 LEU   C CB  1 
ATOM   9080  C  CG  . LEU   C  1  372 ? 104.245 -19.709 -175.119 1.00 59.68  ? 412 LEU   C CG  1 
ATOM   9081  C  CD1 . LEU   C  1  372 ? 105.685 -19.253 -174.906 1.00 63.98  ? 412 LEU   C CD1 1 
ATOM   9082  C  CD2 . LEU   C  1  372 ? 103.262 -18.535 -175.029 1.00 54.51  ? 412 LEU   C CD2 1 
ATOM   9083  N  N   . ALA   C  1  373 ? 102.727 -23.358 -176.453 1.00 51.90  ? 413 ALA   C N   1 
ATOM   9084  C  CA  . ALA   C  1  373 ? 101.891 -24.366 -175.816 1.00 44.91  ? 413 ALA   C CA  1 
ATOM   9085  C  C   . ALA   C  1  373 ? 102.360 -25.788 -176.090 1.00 49.72  ? 413 ALA   C C   1 
ATOM   9086  O  O   . ALA   C  1  373 ? 101.696 -26.733 -175.655 1.00 53.01  ? 413 ALA   C O   1 
ATOM   9087  C  CB  . ALA   C  1  373 ? 100.433 -24.213 -176.258 1.00 35.98  ? 413 ALA   C CB  1 
ATOM   9088  N  N   . LYS   C  1  374 ? 103.487 -25.960 -176.786 1.00 49.80  ? 414 LYS   C N   1 
ATOM   9089  C  CA  . LYS   C  1  374 ? 104.066 -27.279 -177.042 1.00 53.49  ? 414 LYS   C CA  1 
ATOM   9090  C  C   . LYS   C  1  374 ? 103.104 -28.182 -177.816 1.00 52.76  ? 414 LYS   C C   1 
ATOM   9091  O  O   . LYS   C  1  374 ? 103.001 -29.386 -177.556 1.00 52.59  ? 414 LYS   C O   1 
ATOM   9092  C  CB  . LYS   C  1  374 ? 104.517 -27.942 -175.736 1.00 54.22  ? 414 LYS   C CB  1 
ATOM   9093  C  CG  . LYS   C  1  374 ? 105.508 -27.104 -174.952 1.00 65.57  ? 414 LYS   C CG  1 
ATOM   9094  C  CD  . LYS   C  1  374 ? 106.775 -26.857 -175.758 1.00 75.91  ? 414 LYS   C CD  1 
ATOM   9095  C  CE  . LYS   C  1  374 ? 107.607 -25.726 -175.155 1.00 83.72  ? 414 LYS   C CE  1 
ATOM   9096  N  NZ  . LYS   C  1  374 ? 107.722 -24.553 -176.081 1.00 69.23  ? 414 LYS   C NZ  1 
ATOM   9097  N  N   . VAL   C  1  375 ? 102.404 -27.595 -178.783 1.00 39.89  ? 415 VAL   C N   1 
ATOM   9098  C  CA  . VAL   C  1  375 ? 101.533 -28.321 -179.700 1.00 46.73  ? 415 VAL   C CA  1 
ATOM   9099  C  C   . VAL   C  1  375 ? 102.214 -28.348 -181.059 1.00 43.89  ? 415 VAL   C C   1 
ATOM   9100  O  O   . VAL   C  1  375 ? 102.654 -27.305 -181.554 1.00 37.16  ? 415 VAL   C O   1 
ATOM   9101  C  CB  . VAL   C  1  375 ? 100.139 -27.676 -179.795 1.00 49.57  ? 415 VAL   C CB  1 
ATOM   9102  C  CG1 . VAL   C  1  375 ? 99.272  -28.407 -180.827 1.00 39.82  ? 415 VAL   C CG1 1 
ATOM   9103  C  CG2 . VAL   C  1  375 ? 99.470  -27.670 -178.428 1.00 41.85  ? 415 VAL   C CG2 1 
ATOM   9104  N  N   . THR   C  1  376 ? 102.331 -29.544 -181.636 1.00 41.85  ? 416 THR   C N   1 
ATOM   9105  C  CA  . THR   C  1  376 ? 102.985 -29.723 -182.927 1.00 43.59  ? 416 THR   C CA  1 
ATOM   9106  C  C   . THR   C  1  376 ? 102.360 -28.838 -183.998 1.00 33.90  ? 416 THR   C C   1 
ATOM   9107  O  O   . THR   C  1  376 ? 101.143 -28.839 -184.190 1.00 40.62  ? 416 THR   C O   1 
ATOM   9108  C  CB  . THR   C  1  376 ? 102.887 -31.182 -183.352 1.00 43.89  ? 416 THR   C CB  1 
ATOM   9109  O  OG1 . THR   C  1  376 ? 103.473 -32.006 -182.334 1.00 46.41  ? 416 THR   C OG1 1 
ATOM   9110  C  CG2 . THR   C  1  376 ? 103.617 -31.398 -184.659 1.00 42.28  ? 416 THR   C CG2 1 
ATOM   9111  N  N   . ILE   C  1  377 ? 103.207 -28.066 -184.680 1.00 40.26  ? 417 ILE   C N   1 
ATOM   9112  C  CA  . ILE   C  1  377 ? 102.804 -27.267 -185.839 1.00 34.28  ? 417 ILE   C CA  1 
ATOM   9113  C  C   . ILE   C  1  377 ? 104.003 -27.110 -186.760 1.00 38.60  ? 417 ILE   C C   1 
ATOM   9114  O  O   . ILE   C  1  377 ? 105.151 -27.223 -186.335 1.00 42.37  ? 417 ILE   C O   1 
ATOM   9115  C  CB  . ILE   C  1  377 ? 102.250 -25.880 -185.431 1.00 44.82  ? 417 ILE   C CB  1 
ATOM   9116  C  CG1 . ILE   C  1  377 ? 101.452 -25.256 -186.583 1.00 47.15  ? 417 ILE   C CG1 1 
ATOM   9117  C  CG2 . ILE   C  1  377 ? 103.382 -24.957 -184.961 1.00 51.28  ? 417 ILE   C CG2 1 
ATOM   9118  C  CD1 . ILE   C  1  377 ? 100.292 -24.417 -186.134 1.00 39.37  ? 417 ILE   C CD1 1 
ATOM   9119  N  N   . VAL   C  1  378 ? 103.729 -26.832 -188.043 1.00 40.76  ? 418 VAL   C N   1 
ATOM   9120  C  CA  . VAL   C  1  378 ? 104.781 -26.713 -189.040 1.00 40.82  ? 418 VAL   C CA  1 
ATOM   9121  C  C   . VAL   C  1  378 ? 104.471 -25.500 -189.908 1.00 40.79  ? 418 VAL   C C   1 
ATOM   9122  O  O   . VAL   C  1  378 ? 103.322 -25.289 -190.312 1.00 37.73  ? 418 VAL   C O   1 
ATOM   9123  C  CB  . VAL   C  1  378 ? 104.923 -28.007 -189.879 1.00 37.34  ? 418 VAL   C CB  1 
ATOM   9124  C  CG1 . VAL   C  1  378 ? 103.647 -28.336 -190.659 1.00 33.59  ? 418 VAL   C CG1 1 
ATOM   9125  C  CG2 . VAL   C  1  378 ? 106.124 -27.929 -190.808 1.00 33.52  ? 418 VAL   C CG2 1 
ATOM   9126  N  N   . ASP   C  1  379 ? 105.478 -24.664 -190.140 1.00 30.50  ? 419 ASP   C N   1 
ATOM   9127  C  CA  . ASP   C  1  379 ? 105.225 -23.482 -190.931 1.00 29.58  ? 419 ASP   C CA  1 
ATOM   9128  C  C   . ASP   C  1  379 ? 105.257 -23.882 -192.403 1.00 38.58  ? 419 ASP   C C   1 
ATOM   9129  O  O   . ASP   C  1  379 ? 105.675 -24.986 -192.770 1.00 33.72  ? 419 ASP   C O   1 
ATOM   9130  C  CB  . ASP   C  1  379 ? 106.234 -22.384 -190.593 1.00 28.95  ? 419 ASP   C CB  1 
ATOM   9131  C  CG  . ASP   C  1  379 ? 107.650 -22.696 -191.087 1.00 38.25  ? 419 ASP   C CG  1 
ATOM   9132  O  OD1 . ASP   C  1  379 ? 107.872 -22.658 -192.309 1.00 42.16  ? 419 ASP   C OD1 1 
ATOM   9133  O  OD2 . ASP   C  1  379 ? 108.555 -22.970 -190.272 1.00 41.32  ? 419 ASP   C OD2 1 
ATOM   9134  N  N   . HIS   C  1  380 ? 104.795 -22.979 -193.260 1.00 39.17  ? 420 HIS   C N   1 
ATOM   9135  C  CA  . HIS   C  1  380 ? 104.655 -23.350 -194.659 1.00 32.46  ? 420 HIS   C CA  1 
ATOM   9136  C  C   . HIS   C  1  380 ? 105.999 -23.457 -195.376 1.00 39.70  ? 420 HIS   C C   1 
ATOM   9137  O  O   . HIS   C  1  380 ? 106.088 -24.155 -196.391 1.00 43.58  ? 420 HIS   C O   1 
ATOM   9138  C  CB  . HIS   C  1  380 ? 103.727 -22.354 -195.341 1.00 27.64  ? 420 HIS   C CB  1 
ATOM   9139  C  CG  . HIS   C  1  380 ? 104.163 -20.922 -195.217 1.00 36.59  ? 420 HIS   C CG  1 
ATOM   9140  N  ND1 . HIS   C  1  380 ? 104.020 -20.197 -194.054 1.00 34.92  ? 420 HIS   C ND1 1 
ATOM   9141  C  CD2 . HIS   C  1  380 ? 104.700 -20.070 -196.125 1.00 32.08  ? 420 HIS   C CD2 1 
ATOM   9142  C  CE1 . HIS   C  1  380 ? 104.483 -18.973 -194.235 1.00 35.92  ? 420 HIS   C CE1 1 
ATOM   9143  N  NE2 . HIS   C  1  380 ? 104.888 -18.864 -195.488 1.00 35.48  ? 420 HIS   C NE2 1 
ATOM   9144  N  N   . HIS   C  1  381 ? 107.058 -22.821 -194.868 1.00 37.39  ? 421 HIS   C N   1 
ATOM   9145  C  CA  . HIS   C  1  381 ? 108.374 -23.000 -195.482 1.00 34.63  ? 421 HIS   C CA  1 
ATOM   9146  C  C   . HIS   C  1  381 ? 108.927 -24.384 -195.192 1.00 40.56  ? 421 HIS   C C   1 
ATOM   9147  O  O   . HIS   C  1  381 ? 109.370 -25.088 -196.109 1.00 35.28  ? 421 HIS   C O   1 
ATOM   9148  C  CB  . HIS   C  1  381 ? 109.348 -21.927 -194.995 1.00 27.82  ? 421 HIS   C CB  1 
ATOM   9149  C  CG  . HIS   C  1  381 ? 108.856 -20.531 -195.227 1.00 37.71  ? 421 HIS   C CG  1 
ATOM   9150  N  ND1 . HIS   C  1  381 ? 108.822 -19.956 -196.477 1.00 39.31  ? 421 HIS   C ND1 1 
ATOM   9151  C  CD2 . HIS   C  1  381 ? 108.357 -19.607 -194.374 1.00 38.48  ? 421 HIS   C CD2 1 
ATOM   9152  C  CE1 . HIS   C  1  381 ? 108.336 -18.731 -196.384 1.00 41.28  ? 421 HIS   C CE1 1 
ATOM   9153  N  NE2 . HIS   C  1  381 ? 108.042 -18.497 -195.119 1.00 41.05  ? 421 HIS   C NE2 1 
ATOM   9154  N  N   . ALA   C  1  382 ? 108.934 -24.786 -193.910 1.00 43.02  ? 422 ALA   C N   1 
ATOM   9155  C  CA  . ALA   C  1  382 ? 109.398 -26.125 -193.576 1.00 38.44  ? 422 ALA   C CA  1 
ATOM   9156  C  C   . ALA   C  1  382 ? 108.589 -27.180 -194.319 1.00 34.81  ? 422 ALA   C C   1 
ATOM   9157  O  O   . ALA   C  1  382 ? 109.151 -28.142 -194.848 1.00 35.86  ? 422 ALA   C O   1 
ATOM   9158  C  CB  . ALA   C  1  382 ? 109.334 -26.349 -192.060 1.00 41.37  ? 422 ALA   C CB  1 
ATOM   9159  N  N   . ALA   C  1  383 ? 107.267 -26.996 -194.405 1.00 39.10  ? 423 ALA   C N   1 
ATOM   9160  C  CA  . ALA   C  1  383 ? 106.414 -28.035 -194.974 1.00 34.15  ? 423 ALA   C CA  1 
ATOM   9161  C  C   . ALA   C  1  383 ? 106.661 -28.198 -196.468 1.00 40.92  ? 423 ALA   C C   1 
ATOM   9162  O  O   . ALA   C  1  383 ? 106.776 -29.322 -196.976 1.00 42.34  ? 423 ALA   C O   1 
ATOM   9163  C  CB  . ALA   C  1  383 ? 104.954 -27.712 -194.711 1.00 32.18  ? 423 ALA   C CB  1 
ATOM   9164  N  N   . THR   C  1  384 ? 106.724 -27.088 -197.194 1.00 39.20  ? 424 THR   C N   1 
ATOM   9165  C  CA  . THR   C  1  384 ? 106.956 -27.188 -198.629 1.00 30.27  ? 424 THR   C CA  1 
ATOM   9166  C  C   . THR   C  1  384 ? 108.362 -27.711 -198.911 1.00 36.54  ? 424 THR   C C   1 
ATOM   9167  O  O   . THR   C  1  384 ? 108.581 -28.425 -199.894 1.00 42.43  ? 424 THR   C O   1 
ATOM   9168  C  CB  . THR   C  1  384 ? 106.739 -25.833 -199.284 1.00 36.57  ? 424 THR   C CB  1 
ATOM   9169  O  OG1 . THR   C  1  384 ? 107.608 -24.881 -198.666 1.00 40.55  ? 424 THR   C OG1 1 
ATOM   9170  C  CG2 . THR   C  1  384 ? 105.275 -25.400 -199.113 1.00 32.75  ? 424 THR   C CG2 1 
ATOM   9171  N  N   . ALA   C  1  385 ? 109.329 -27.379 -198.049 1.00 35.40  ? 425 ALA   C N   1 
ATOM   9172  C  CA  . ALA   C  1  385 ? 110.668 -27.935 -198.211 1.00 38.38  ? 425 ALA   C CA  1 
ATOM   9173  C  C   . ALA   C  1  385 ? 110.662 -29.446 -197.982 1.00 37.56  ? 425 ALA   C C   1 
ATOM   9174  O  O   . ALA   C  1  385 ? 111.416 -30.180 -198.632 1.00 33.11  ? 425 ALA   C O   1 
ATOM   9175  C  CB  . ALA   C  1  385 ? 111.649 -27.236 -197.264 1.00 40.97  ? 425 ALA   C CB  1 
ATOM   9176  N  N   . SER   C  1  386 ? 109.814 -29.936 -197.057 1.00 33.66  ? 426 SER   C N   1 
ATOM   9177  C  CA  A SER   C  1  386 ? 109.705 -31.381 -196.858 0.62 36.25  ? 426 SER   C CA  1 
ATOM   9178  C  CA  B SER   C  1  386 ? 109.706 -31.379 -196.861 0.38 36.45  ? 426 SER   C CA  1 
ATOM   9179  C  C   . SER   C  1  386 ? 108.944 -32.046 -198.004 1.00 39.97  ? 426 SER   C C   1 
ATOM   9180  O  O   . SER   C  1  386 ? 109.221 -33.203 -198.348 1.00 47.91  ? 426 SER   C O   1 
ATOM   9181  C  CB  A SER   C  1  386 ? 109.033 -31.694 -195.514 0.62 35.26  ? 426 SER   C CB  1 
ATOM   9182  C  CB  B SER   C  1  386 ? 109.040 -31.681 -195.518 0.38 35.94  ? 426 SER   C CB  1 
ATOM   9183  O  OG  A SER   C  1  386 ? 107.621 -31.542 -195.566 0.62 39.80  ? 426 SER   C OG  1 
ATOM   9184  O  OG  B SER   C  1  386 ? 109.857 -31.243 -194.450 0.38 37.71  ? 426 SER   C OG  1 
ATOM   9185  N  N   . PHE   C  1  387 ? 107.997 -31.342 -198.618 1.00 43.37  ? 427 PHE   C N   1 
ATOM   9186  C  CA  . PHE   C  1  387 ? 107.312 -31.960 -199.747 1.00 41.80  ? 427 PHE   C CA  1 
ATOM   9187  C  C   . PHE   C  1  387 ? 108.239 -32.114 -200.942 1.00 40.73  ? 427 PHE   C C   1 
ATOM   9188  O  O   . PHE   C  1  387 ? 108.106 -33.079 -201.701 1.00 44.37  ? 427 PHE   C O   1 
ATOM   9189  C  CB  . PHE   C  1  387 ? 106.076 -31.168 -200.134 1.00 33.51  ? 427 PHE   C CB  1 
ATOM   9190  C  CG  . PHE   C  1  387 ? 105.279 -31.810 -201.237 1.00 35.74  ? 427 PHE   C CG  1 
ATOM   9191  C  CD1 . PHE   C  1  387 ? 104.519 -32.940 -200.979 1.00 38.78  ? 427 PHE   C CD1 1 
ATOM   9192  C  CD2 . PHE   C  1  387 ? 105.296 -31.291 -202.524 1.00 40.02  ? 427 PHE   C CD2 1 
ATOM   9193  C  CE1 . PHE   C  1  387 ? 103.787 -33.545 -202.003 1.00 43.58  ? 427 PHE   C CE1 1 
ATOM   9194  C  CE2 . PHE   C  1  387 ? 104.564 -31.883 -203.553 1.00 33.35  ? 427 PHE   C CE2 1 
ATOM   9195  C  CZ  . PHE   C  1  387 ? 103.813 -33.013 -203.295 1.00 38.37  ? 427 PHE   C CZ  1 
ATOM   9196  N  N   . MET   C  1  388 ? 109.196 -31.199 -201.109 1.00 44.42  ? 428 MET   C N   1 
ATOM   9197  C  CA  . MET   C  1  388 ? 110.189 -31.368 -202.164 1.00 45.66  ? 428 MET   C CA  1 
ATOM   9198  C  C   . MET   C  1  388 ? 111.006 -32.636 -201.937 1.00 46.88  ? 428 MET   C C   1 
ATOM   9199  O  O   . MET   C  1  388 ? 111.240 -33.416 -202.870 1.00 42.43  ? 428 MET   C O   1 
ATOM   9200  C  CB  . MET   C  1  388 ? 111.087 -30.130 -202.242 1.00 42.31  ? 428 MET   C CB  1 
ATOM   9201  C  CG  . MET   C  1  388 ? 110.320 -28.859 -202.633 1.00 39.62  ? 428 MET   C CG  1 
ATOM   9202  S  SD  . MET   C  1  388 ? 109.549 -28.925 -204.287 1.00 38.63  ? 428 MET   C SD  1 
ATOM   9203  C  CE  . MET   C  1  388 ? 111.002 -29.039 -205.312 1.00 37.49  ? 428 MET   C CE  1 
ATOM   9204  N  N   . LYS   C  1  389 ? 111.432 -32.874 -200.697 1.00 46.77  ? 429 LYS   C N   1 
ATOM   9205  C  CA  . LYS   C  1  389 ? 112.144 -34.113 -200.411 1.00 44.32  ? 429 LYS   C CA  1 
ATOM   9206  C  C   . LYS   C  1  389 ? 111.254 -35.317 -200.679 1.00 36.04  ? 429 LYS   C C   1 
ATOM   9207  O  O   . LYS   C  1  389 ? 111.701 -36.306 -201.264 1.00 38.99  ? 429 LYS   C O   1 
ATOM   9208  C  CB  . LYS   C  1  389 ? 112.656 -34.113 -198.974 1.00 44.12  ? 429 LYS   C CB  1 
ATOM   9209  C  CG  . LYS   C  1  389 ? 113.660 -35.212 -198.692 1.00 56.87  ? 429 LYS   C CG  1 
ATOM   9210  C  CD  . LYS   C  1  389 ? 115.104 -34.714 -198.826 1.00 68.77  ? 429 LYS   C CD  1 
ATOM   9211  C  CE  . LYS   C  1  389 ? 115.586 -34.634 -200.273 1.00 72.13  ? 429 LYS   C CE  1 
ATOM   9212  N  NZ  . LYS   C  1  389 ? 115.625 -35.965 -200.945 1.00 72.73  ? 429 LYS   C NZ  1 
ATOM   9213  N  N   . HIS   C  1  390 ? 109.970 -35.218 -200.326 1.00 35.76  ? 430 HIS   C N   1 
ATOM   9214  C  CA  . HIS   C  1  390 ? 109.031 -36.281 -200.664 1.00 44.86  ? 430 HIS   C CA  1 
ATOM   9215  C  C   . HIS   C  1  390 ? 108.958 -36.504 -202.179 1.00 42.41  ? 430 HIS   C C   1 
ATOM   9216  O  O   . HIS   C  1  390 ? 108.982 -37.645 -202.648 1.00 41.42  ? 430 HIS   C O   1 
ATOM   9217  C  CB  . HIS   C  1  390 ? 107.650 -35.951 -200.101 1.00 39.16  ? 430 HIS   C CB  1 
ATOM   9218  C  CG  . HIS   C  1  390 ? 106.589 -36.915 -200.527 1.00 49.50  ? 430 HIS   C CG  1 
ATOM   9219  N  ND1 . HIS   C  1  390 ? 106.450 -38.161 -199.958 1.00 45.58  ? 430 HIS   C ND1 1 
ATOM   9220  C  CD2 . HIS   C  1  390 ? 105.629 -36.826 -201.479 1.00 45.96  ? 430 HIS   C CD2 1 
ATOM   9221  C  CE1 . HIS   C  1  390 ? 105.444 -38.795 -200.530 1.00 47.35  ? 430 HIS   C CE1 1 
ATOM   9222  N  NE2 . HIS   C  1  390 ? 104.926 -38.006 -201.454 1.00 42.66  ? 430 HIS   C NE2 1 
ATOM   9223  N  N   . LEU   C  1  391 ? 108.868 -35.423 -202.957 1.00 45.77  ? 431 LEU   C N   1 
ATOM   9224  C  CA  . LEU   C  1  391 ? 108.841 -35.559 -204.410 1.00 35.85  ? 431 LEU   C CA  1 
ATOM   9225  C  C   . LEU   C  1  391 ? 110.057 -36.328 -204.904 1.00 40.45  ? 431 LEU   C C   1 
ATOM   9226  O  O   . LEU   C  1  391 ? 109.933 -37.305 -205.659 1.00 43.60  ? 431 LEU   C O   1 
ATOM   9227  C  CB  . LEU   C  1  391 ? 108.773 -34.171 -205.057 1.00 32.48  ? 431 LEU   C CB  1 
ATOM   9228  C  CG  . LEU   C  1  391 ? 107.398 -33.507 -205.015 1.00 44.27  ? 431 LEU   C CG  1 
ATOM   9229  C  CD1 . LEU   C  1  391 ? 107.424 -32.115 -205.654 1.00 52.94  ? 431 LEU   C CD1 1 
ATOM   9230  C  CD2 . LEU   C  1  391 ? 106.362 -34.382 -205.707 1.00 36.54  ? 431 LEU   C CD2 1 
ATOM   9231  N  N   . GLU   C  1  392 ? 111.248 -35.924 -204.449 1.00 41.56  ? 432 GLU   C N   1 
ATOM   9232  C  CA  . GLU   C  1  392 ? 112.472 -36.620 -204.826 1.00 43.69  ? 432 GLU   C CA  1 
ATOM   9233  C  C   . GLU   C  1  392 ? 112.458 -38.079 -204.367 1.00 53.05  ? 432 GLU   C C   1 
ATOM   9234  O  O   . GLU   C  1  392 ? 112.863 -38.978 -205.119 1.00 52.87  ? 432 GLU   C O   1 
ATOM   9235  C  CB  . GLU   C  1  392 ? 113.667 -35.866 -204.249 1.00 50.84  ? 432 GLU   C CB  1 
ATOM   9236  C  CG  . GLU   C  1  392 ? 115.024 -36.386 -204.654 1.00 65.87  ? 432 GLU   C CG  1 
ATOM   9237  C  CD  . GLU   C  1  392 ? 116.124 -35.443 -204.214 1.00 86.29  ? 432 GLU   C CD  1 
ATOM   9238  O  OE1 . GLU   C  1  392 ? 115.809 -34.264 -203.928 1.00 87.95  ? 432 GLU   C OE1 1 
ATOM   9239  O  OE2 . GLU   C  1  392 ? 117.295 -35.876 -204.152 1.00 96.00  ? 432 GLU   C OE2 1 
ATOM   9240  N  N   . ASN   C  1  393 ? 111.988 -38.342 -203.142 1.00 54.35  ? 433 ASN   C N   1 
ATOM   9241  C  CA  . ASN   C  1  393 ? 111.895 -39.726 -202.668 1.00 48.76  ? 433 ASN   C CA  1 
ATOM   9242  C  C   . ASN   C  1  393 ? 110.956 -40.549 -203.534 1.00 50.90  ? 433 ASN   C C   1 
ATOM   9243  O  O   . ASN   C  1  393 ? 111.248 -41.711 -203.854 1.00 49.40  ? 433 ASN   C O   1 
ATOM   9244  C  CB  . ASN   C  1  393 ? 111.393 -39.771 -201.228 1.00 54.02  ? 433 ASN   C CB  1 
ATOM   9245  C  CG  . ASN   C  1  393 ? 112.381 -39.217 -200.241 1.00 50.19  ? 433 ASN   C CG  1 
ATOM   9246  O  OD1 . ASN   C  1  393 ? 113.588 -39.191 -200.483 1.00 45.21  ? 433 ASN   C OD1 1 
ATOM   9247  N  ND2 . ASN   C  1  393 ? 111.871 -38.770 -199.115 1.00 45.91  ? 433 ASN   C ND2 1 
ATOM   9248  N  N   . GLU   C  1  394 ? 109.810 -39.973 -203.904 1.00 48.12  ? 434 GLU   C N   1 
ATOM   9249  C  CA  . GLU   C  1  394 ? 108.836 -40.720 -204.681 1.00 54.31  ? 434 GLU   C CA  1 
ATOM   9250  C  C   . GLU   C  1  394 ? 109.302 -40.941 -206.112 1.00 56.32  ? 434 GLU   C C   1 
ATOM   9251  O  O   . GLU   C  1  394 ? 108.962 -41.966 -206.716 1.00 54.19  ? 434 GLU   C O   1 
ATOM   9252  C  CB  . GLU   C  1  394 ? 107.493 -40.002 -204.664 1.00 54.86  ? 434 GLU   C CB  1 
ATOM   9253  C  CG  . GLU   C  1  394 ? 106.789 -40.091 -203.330 1.00 44.96  ? 434 GLU   C CG  1 
ATOM   9254  C  CD  . GLU   C  1  394 ? 106.311 -41.488 -203.011 1.00 48.88  ? 434 GLU   C CD  1 
ATOM   9255  O  OE1 . GLU   C  1  394 ? 105.097 -41.737 -203.166 1.00 43.44  ? 434 GLU   C OE1 1 
ATOM   9256  O  OE2 . GLU   C  1  394 ? 107.138 -42.332 -202.596 1.00 57.56  ? 434 GLU   C OE2 1 
ATOM   9257  N  N   . GLN   C  1  395 ? 110.062 -39.994 -206.671 1.00 52.83  ? 435 GLN   C N   1 
ATOM   9258  C  CA  . GLN   C  1  395 ? 110.631 -40.194 -207.997 1.00 52.84  ? 435 GLN   C CA  1 
ATOM   9259  C  C   . GLN   C  1  395 ? 111.417 -41.501 -208.053 1.00 52.29  ? 435 GLN   C C   1 
ATOM   9260  O  O   . GLN   C  1  395 ? 111.244 -42.300 -208.977 1.00 56.56  ? 435 GLN   C O   1 
ATOM   9261  C  CB  . GLN   C  1  395 ? 111.513 -39.003 -208.383 1.00 48.50  ? 435 GLN   C CB  1 
ATOM   9262  C  CG  . GLN   C  1  395 ? 111.821 -38.902 -209.881 1.00 49.59  ? 435 GLN   C CG  1 
ATOM   9263  C  CD  . GLN   C  1  395 ? 110.559 -38.743 -210.735 1.00 48.36  ? 435 GLN   C CD  1 
ATOM   9264  O  OE1 . GLN   C  1  395 ? 109.607 -38.056 -210.347 1.00 47.71  ? 435 GLN   C OE1 1 
ATOM   9265  N  NE2 . GLN   C  1  395 ? 110.546 -39.393 -211.893 1.00 45.25  ? 435 GLN   C NE2 1 
ATOM   9266  N  N   . LYS   C  1  396 ? 112.278 -41.743 -207.054 1.00 62.08  ? 436 LYS   C N   1 
ATOM   9267  C  CA  . LYS   C  1  396 ? 113.003 -43.015 -206.994 1.00 66.25  ? 436 LYS   C CA  1 
ATOM   9268  C  C   . LYS   C  1  396 ? 112.068 -44.171 -206.665 1.00 60.52  ? 436 LYS   C C   1 
ATOM   9269  O  O   . LYS   C  1  396 ? 112.162 -45.245 -207.269 1.00 59.18  ? 436 LYS   C O   1 
ATOM   9270  C  CB  . LYS   C  1  396 ? 114.126 -42.951 -205.956 1.00 68.05  ? 436 LYS   C CB  1 
ATOM   9271  C  CG  . LYS   C  1  396 ? 115.045 -41.753 -206.073 1.00 72.48  ? 436 LYS   C CG  1 
ATOM   9272  C  CD  . LYS   C  1  396 ? 115.556 -41.339 -204.700 1.00 76.05  ? 436 LYS   C CD  1 
ATOM   9273  C  CE  . LYS   C  1  396 ? 116.389 -40.069 -204.770 1.00 85.64  ? 436 LYS   C CE  1 
ATOM   9274  N  NZ  . LYS   C  1  396 ? 116.409 -39.336 -203.466 1.00 92.28  ? 436 LYS   C NZ  1 
ATOM   9275  N  N   . ALA   C  1  397 ? 111.152 -43.964 -205.717 1.00 68.65  ? 437 ALA   C N   1 
ATOM   9276  C  CA  . ALA   C  1  397 ? 110.338 -45.064 -205.209 1.00 65.40  ? 437 ALA   C CA  1 
ATOM   9277  C  C   . ALA   C  1  397 ? 109.388 -45.599 -206.273 1.00 69.49  ? 437 ALA   C C   1 
ATOM   9278  O  O   . ALA   C  1  397 ? 109.295 -46.816 -206.471 1.00 75.44  ? 437 ALA   C O   1 
ATOM   9279  C  CB  . ALA   C  1  397 ? 109.558 -44.611 -203.979 1.00 62.14  ? 437 ALA   C CB  1 
ATOM   9280  N  N   . ARG   C  1  398 ? 108.668 -44.707 -206.970 1.00 54.64  ? 438 ARG   C N   1 
ATOM   9281  C  CA  . ARG   C  1  398 ? 107.589 -45.125 -207.859 1.00 51.66  ? 438 ARG   C CA  1 
ATOM   9282  C  C   . ARG   C  1  398 ? 107.582 -44.453 -209.228 1.00 51.45  ? 438 ARG   C C   1 
ATOM   9283  O  O   . ARG   C  1  398 ? 106.671 -44.728 -210.016 1.00 48.83  ? 438 ARG   C O   1 
ATOM   9284  C  CB  . ARG   C  1  398 ? 106.214 -44.867 -207.206 1.00 56.52  ? 438 ARG   C CB  1 
ATOM   9285  C  CG  . ARG   C  1  398 ? 105.953 -45.589 -205.903 1.00 58.94  ? 438 ARG   C CG  1 
ATOM   9286  C  CD  . ARG   C  1  398 ? 104.451 -45.683 -205.630 1.00 60.58  ? 438 ARG   C CD  1 
ATOM   9287  N  NE  . ARG   C  1  398 ? 103.849 -44.396 -205.279 1.00 57.08  ? 438 ARG   C NE  1 
ATOM   9288  C  CZ  . ARG   C  1  398 ? 102.575 -44.239 -204.933 1.00 50.76  ? 438 ARG   C CZ  1 
ATOM   9289  N  NH1 . ARG   C  1  398 ? 101.768 -45.290 -204.890 1.00 50.88  ? 438 ARG   C NH1 1 
ATOM   9290  N  NH2 . ARG   C  1  398 ? 102.108 -43.034 -204.626 1.00 49.94  ? 438 ARG   C NH2 1 
ATOM   9291  N  N   . GLY   C  1  399 ? 108.526 -43.561 -209.523 1.00 58.02  ? 439 GLY   C N   1 
ATOM   9292  C  CA  . GLY   C  1  399 ? 108.594 -42.920 -210.826 1.00 53.98  ? 439 GLY   C CA  1 
ATOM   9293  C  C   . GLY   C  1  399 ? 107.767 -41.663 -210.993 1.00 59.35  ? 439 GLY   C C   1 
ATOM   9294  O  O   . GLY   C  1  399 ? 107.485 -41.271 -212.133 1.00 57.41  ? 439 GLY   C O   1 
ATOM   9295  N  N   . GLY   C  1  400 ? 107.386 -41.016 -209.908 1.00 56.47  ? 440 GLY   C N   1 
ATOM   9296  C  CA  . GLY   C  1  400 ? 106.524 -39.850 -209.958 1.00 55.20  ? 440 GLY   C CA  1 
ATOM   9297  C  C   . GLY   C  1  400 ? 105.734 -39.751 -208.669 1.00 56.71  ? 440 GLY   C C   1 
ATOM   9298  O  O   . GLY   C  1  400 ? 105.861 -40.577 -207.768 1.00 58.39  ? 440 GLY   C O   1 
ATOM   9299  N  N   . CYS   C  1  401 ? 104.902 -38.721 -208.606 1.00 56.29  ? 441 CYS   C N   1 
ATOM   9300  C  CA  . CYS   C  1  401 ? 104.061 -38.482 -207.444 1.00 53.78  ? 441 CYS   C CA  1 
ATOM   9301  C  C   . CYS   C  1  401 ? 102.881 -37.612 -207.857 1.00 48.87  ? 441 CYS   C C   1 
ATOM   9302  O  O   . CYS   C  1  401 ? 103.077 -36.518 -208.395 1.00 50.33  ? 441 CYS   C O   1 
ATOM   9303  C  CB  . CYS   C  1  401 ? 104.867 -37.821 -206.309 1.00 51.25  ? 441 CYS   C CB  1 
ATOM   9304  S  SG  . CYS   C  1  401 ? 103.901 -37.226 -204.883 1.00 47.62  ? 441 CYS   C SG  1 
ATOM   9305  N  N   . PRO   C  1  402 ? 101.646 -38.066 -207.635 1.00 50.80  ? 442 PRO   C N   1 
ATOM   9306  C  CA  . PRO   C  1  402 ? 100.476 -37.226 -207.952 1.00 50.77  ? 442 PRO   C CA  1 
ATOM   9307  C  C   . PRO   C  1  402 ? 100.400 -36.018 -207.021 1.00 47.83  ? 442 PRO   C C   1 
ATOM   9308  O  O   . PRO   C  1  402 ? 100.431 -36.151 -205.794 1.00 42.29  ? 442 PRO   C O   1 
ATOM   9309  C  CB  . PRO   C  1  402 ? 99.292  -38.184 -207.763 1.00 41.91  ? 442 PRO   C CB  1 
ATOM   9310  C  CG  . PRO   C  1  402 ? 99.804  -39.219 -206.714 1.00 46.21  ? 442 PRO   C CG  1 
ATOM   9311  C  CD  . PRO   C  1  402 ? 101.288 -39.348 -206.982 1.00 46.01  ? 442 PRO   C CD  1 
ATOM   9312  N  N   . ALA   C  1  403 ? 100.338 -34.823 -207.608 1.00 36.55  ? 443 ALA   C N   1 
ATOM   9313  C  CA  . ALA   C  1  403 ? 100.396 -33.615 -206.795 1.00 39.42  ? 443 ALA   C CA  1 
ATOM   9314  C  C   . ALA   C  1  403 ? 99.571  -32.512 -207.440 1.00 42.64  ? 443 ALA   C C   1 
ATOM   9315  O  O   . ALA   C  1  403 ? 99.647  -32.301 -208.648 1.00 34.23  ? 443 ALA   C O   1 
ATOM   9316  C  CB  . ALA   C  1  403 ? 101.838 -33.134 -206.601 1.00 32.85  ? 443 ALA   C CB  1 
ATOM   9317  N  N   . ASP   C  1  404 ? 98.832  -31.782 -206.614 1.00 40.27  ? 444 ASP   C N   1 
ATOM   9318  C  CA  . ASP   C  1  404 ? 97.862  -30.785 -207.053 1.00 35.30  ? 444 ASP   C CA  1 
ATOM   9319  C  C   . ASP   C  1  404 ? 98.449  -29.418 -206.706 1.00 31.72  ? 444 ASP   C C   1 
ATOM   9320  O  O   . ASP   C  1  404 ? 98.358  -28.963 -205.565 1.00 37.55  ? 444 ASP   C O   1 
ATOM   9321  C  CB  . ASP   C  1  404 ? 96.517  -31.055 -206.381 1.00 34.20  ? 444 ASP   C CB  1 
ATOM   9322  C  CG  . ASP   C  1  404 ? 95.408  -30.124 -206.851 1.00 44.73  ? 444 ASP   C CG  1 
ATOM   9323  O  OD1 . ASP   C  1  404 ? 95.681  -28.987 -207.322 1.00 40.91  ? 444 ASP   C OD1 1 
ATOM   9324  O  OD2 . ASP   C  1  404 ? 94.236  -30.531 -206.690 1.00 41.02  ? 444 ASP   C OD2 1 
ATOM   9325  N  N   . TRP   C  1  405 ? 99.066  -28.784 -207.704 1.00 37.19  ? 445 TRP   C N   1 
ATOM   9326  C  CA  . TRP   C  1  405 ? 99.839  -27.557 -207.505 1.00 36.74  ? 445 TRP   C CA  1 
ATOM   9327  C  C   . TRP   C  1  405 ? 99.059  -26.499 -206.733 1.00 36.98  ? 445 TRP   C C   1 
ATOM   9328  O  O   . TRP   C  1  405 ? 99.589  -25.887 -205.793 1.00 34.41  ? 445 TRP   C O   1 
ATOM   9329  C  CB  . TRP   C  1  405 ? 100.270 -27.011 -208.875 1.00 38.87  ? 445 TRP   C CB  1 
ATOM   9330  C  CG  . TRP   C  1  405 ? 101.331 -25.965 -208.845 1.00 29.03  ? 445 TRP   C CG  1 
ATOM   9331  C  CD1 . TRP   C  1  405 ? 102.676 -26.155 -208.991 1.00 34.94  ? 445 TRP   C CD1 1 
ATOM   9332  C  CD2 . TRP   C  1  405 ? 101.138 -24.546 -208.688 1.00 26.14  ? 445 TRP   C CD2 1 
ATOM   9333  N  NE1 . TRP   C  1  405 ? 103.332 -24.940 -208.939 1.00 32.47  ? 445 TRP   C NE1 1 
ATOM   9334  C  CE2 . TRP   C  1  405 ? 102.412 -23.943 -208.755 1.00 26.82  ? 445 TRP   C CE2 1 
ATOM   9335  C  CE3 . TRP   C  1  405 ? 100.012 -23.732 -208.511 1.00 27.26  ? 445 TRP   C CE3 1 
ATOM   9336  C  CZ2 . TRP   C  1  405 ? 102.596 -22.566 -208.608 1.00 26.72  ? 445 TRP   C CZ2 1 
ATOM   9337  C  CZ3 . TRP   C  1  405 ? 100.191 -22.362 -208.374 1.00 28.38  ? 445 TRP   C CZ3 1 
ATOM   9338  C  CH2 . TRP   C  1  405 ? 101.475 -21.790 -208.429 1.00 29.96  ? 445 TRP   C CH2 1 
ATOM   9339  N  N   . ALA   C  1  406 ? 97.784  -26.290 -207.094 1.00 27.14  ? 446 ALA   C N   1 
ATOM   9340  C  CA  . ALA   C  1  406 ? 96.997  -25.223 -206.464 1.00 31.46  ? 446 ALA   C CA  1 
ATOM   9341  C  C   . ALA   C  1  406 ? 96.881  -25.424 -204.958 1.00 39.00  ? 446 ALA   C C   1 
ATOM   9342  O  O   . ALA   C  1  406 ? 96.825  -24.448 -204.188 1.00 35.80  ? 446 ALA   C O   1 
ATOM   9343  C  CB  . ALA   C  1  406 ? 95.594  -25.153 -207.072 1.00 34.06  ? 446 ALA   C CB  1 
ATOM   9344  N  N   . TRP   C  1  407 ? 96.808  -26.689 -204.525 1.00 33.82  ? 447 TRP   C N   1 
ATOM   9345  C  CA  . TRP   C  1  407 ? 96.674  -27.021 -203.114 1.00 29.02  ? 447 TRP   C CA  1 
ATOM   9346  C  C   . TRP   C  1  407 ? 98.012  -27.230 -202.424 1.00 32.12  ? 447 TRP   C C   1 
ATOM   9347  O  O   . TRP   C  1  407 ? 98.095  -27.050 -201.204 1.00 37.52  ? 447 TRP   C O   1 
ATOM   9348  C  CB  . TRP   C  1  407 ? 95.807  -28.277 -202.941 1.00 31.12  ? 447 TRP   C CB  1 
ATOM   9349  C  CG  . TRP   C  1  407 ? 94.322  -28.059 -203.094 1.00 37.05  ? 447 TRP   C CG  1 
ATOM   9350  C  CD1 . TRP   C  1  407 ? 93.653  -27.630 -204.216 1.00 46.51  ? 447 TRP   C CD1 1 
ATOM   9351  C  CD2 . TRP   C  1  407 ? 93.320  -28.283 -202.096 1.00 43.15  ? 447 TRP   C CD2 1 
ATOM   9352  N  NE1 . TRP   C  1  407 ? 92.303  -27.567 -203.965 1.00 43.06  ? 447 TRP   C NE1 1 
ATOM   9353  C  CE2 . TRP   C  1  407 ? 92.076  -27.959 -202.671 1.00 43.31  ? 447 TRP   C CE2 1 
ATOM   9354  C  CE3 . TRP   C  1  407 ? 93.355  -28.733 -200.767 1.00 50.31  ? 447 TRP   C CE3 1 
ATOM   9355  C  CZ2 . TRP   C  1  407 ? 90.874  -28.069 -201.962 1.00 54.28  ? 447 TRP   C CZ2 1 
ATOM   9356  C  CZ3 . TRP   C  1  407 ? 92.154  -28.834 -200.059 1.00 49.89  ? 447 TRP   C CZ3 1 
ATOM   9357  C  CH2 . TRP   C  1  407 ? 90.933  -28.505 -200.664 1.00 51.90  ? 447 TRP   C CH2 1 
ATOM   9358  N  N   . ILE   C  1  408 ? 99.060  -27.600 -203.164 1.00 28.71  ? 448 ILE   C N   1 
ATOM   9359  C  CA  . ILE   C  1  408 ? 100.382 -27.750 -202.560 1.00 34.05  ? 448 ILE   C CA  1 
ATOM   9360  C  C   . ILE   C  1  408 ? 100.986 -26.389 -202.226 1.00 42.44  ? 448 ILE   C C   1 
ATOM   9361  O  O   . ILE   C  1  408 ? 101.530 -26.190 -201.140 1.00 36.36  ? 448 ILE   C O   1 
ATOM   9362  C  CB  . ILE   C  1  408 ? 101.303 -28.558 -203.485 1.00 39.63  ? 448 ILE   C CB  1 
ATOM   9363  C  CG1 . ILE   C  1  408 ? 100.841 -30.017 -203.574 1.00 39.82  ? 448 ILE   C CG1 1 
ATOM   9364  C  CG2 . ILE   C  1  408 ? 102.750 -28.478 -203.022 1.00 31.26  ? 448 ILE   C CG2 1 
ATOM   9365  C  CD1 . ILE   C  1  408 ? 101.107 -30.819 -202.310 1.00 41.46  ? 448 ILE   C CD1 1 
ATOM   9366  N  N   . VAL   C  1  409 ? 100.891 -25.433 -203.139 1.00 36.18  ? 449 VAL   C N   1 
ATOM   9367  C  CA  . VAL   C  1  409 ? 101.472 -24.101 -202.932 1.00 31.76  ? 449 VAL   C CA  1 
ATOM   9368  C  C   . VAL   C  1  409 ? 100.715 -23.372 -201.815 1.00 32.77  ? 449 VAL   C C   1 
ATOM   9369  O  O   . VAL   C  1  409 ? 99.482  -23.257 -201.875 1.00 32.41  ? 449 VAL   C O   1 
ATOM   9370  C  CB  . VAL   C  1  409 ? 101.444 -23.313 -204.256 1.00 29.92  ? 449 VAL   C CB  1 
ATOM   9371  C  CG1 . VAL   C  1  409 ? 101.913 -21.864 -204.063 1.00 27.76  ? 449 VAL   C CG1 1 
ATOM   9372  C  CG2 . VAL   C  1  409 ? 102.337 -24.013 -205.283 1.00 26.75  ? 449 VAL   C CG2 1 
ATOM   9373  N  N   . PRO   C  1  410 ? 101.396 -22.883 -200.780 1.00 29.09  ? 450 PRO   C N   1 
ATOM   9374  C  CA  . PRO   C  1  410 ? 100.708 -22.260 -199.634 1.00 28.78  ? 450 PRO   C CA  1 
ATOM   9375  C  C   . PRO   C  1  410 ? 99.917  -21.024 -200.035 1.00 42.75  ? 450 PRO   C C   1 
ATOM   9376  O  O   . PRO   C  1  410 ? 100.226 -20.389 -201.054 1.00 39.87  ? 450 PRO   C O   1 
ATOM   9377  C  CB  . PRO   C  1  410 ? 101.861 -21.864 -198.704 1.00 29.68  ? 450 PRO   C CB  1 
ATOM   9378  C  CG  . PRO   C  1  410 ? 103.103 -22.373 -199.336 1.00 39.11  ? 450 PRO   C CG  1 
ATOM   9379  C  CD  . PRO   C  1  410 ? 102.855 -22.713 -200.736 1.00 33.15  ? 450 PRO   C CD  1 
ATOM   9380  N  N   . PRO   C  1  411 ? 98.929  -20.611 -199.227 1.00 38.77  ? 451 PRO   C N   1 
ATOM   9381  C  CA  . PRO   C  1  411 ? 98.094  -19.445 -199.577 1.00 34.67  ? 451 PRO   C CA  1 
ATOM   9382  C  C   . PRO   C  1  411 ? 98.673  -18.098 -199.189 1.00 32.85  ? 451 PRO   C C   1 
ATOM   9383  O  O   . PRO   C  1  411 ? 97.985  -17.088 -199.351 1.00 43.80  ? 451 PRO   C O   1 
ATOM   9384  C  CB  . PRO   C  1  411 ? 96.803  -19.709 -198.798 1.00 35.21  ? 451 PRO   C CB  1 
ATOM   9385  C  CG  . PRO   C  1  411 ? 97.300  -20.401 -197.565 1.00 36.03  ? 451 PRO   C CG  1 
ATOM   9386  C  CD  . PRO   C  1  411 ? 98.360  -21.349 -198.088 1.00 38.83  ? 451 PRO   C CD  1 
ATOM   9387  N  N   . ILE   C  1  412 ? 99.896  -18.047 -198.664 1.00 29.35  ? 452 ILE   C N   1 
ATOM   9388  C  CA  . ILE   C  1  412 ? 100.656 -16.814 -198.582 1.00 29.45  ? 452 ILE   C CA  1 
ATOM   9389  C  C   . ILE   C  1  412 ? 102.064 -17.162 -199.014 1.00 33.59  ? 452 ILE   C C   1 
ATOM   9390  O  O   . ILE   C  1  412 ? 102.490 -18.311 -198.935 1.00 32.41  ? 452 ILE   C O   1 
ATOM   9391  C  CB  . ILE   C  1  412 ? 100.656 -16.186 -197.172 1.00 32.94  ? 452 ILE   C CB  1 
ATOM   9392  C  CG1 . ILE   C  1  412 ? 101.098 -17.224 -196.118 1.00 35.53  ? 452 ILE   C CG1 1 
ATOM   9393  C  CG2 . ILE   C  1  412 ? 99.285  -15.575 -196.875 1.00 38.10  ? 452 ILE   C CG2 1 
ATOM   9394  C  CD1 . ILE   C  1  412 ? 101.435 -16.631 -194.753 1.00 32.22  ? 452 ILE   C CD1 1 
ATOM   9395  N  N   . SER   C  1  413 ? 102.774 -16.145 -199.504 1.00 38.50  ? 453 SER   C N   1 
ATOM   9396  C  CA  . SER   C  1  413 ? 104.171 -16.279 -199.932 1.00 39.51  ? 453 SER   C CA  1 
ATOM   9397  C  C   . SER   C  1  413 ? 104.387 -17.456 -200.881 1.00 37.02  ? 453 SER   C C   1 
ATOM   9398  O  O   . SER   C  1  413 ? 105.406 -18.141 -200.819 1.00 38.38  ? 453 SER   C O   1 
ATOM   9399  C  CB  . SER   C  1  413 ? 105.079 -16.391 -198.721 1.00 39.72  ? 453 SER   C CB  1 
ATOM   9400  O  OG  . SER   C  1  413 ? 104.865 -15.274 -197.889 1.00 40.61  ? 453 SER   C OG  1 
ATOM   9401  N  N   . GLY   C  1  414 ? 103.411 -17.691 -201.765 1.00 29.70  ? 454 GLY   C N   1 
ATOM   9402  C  CA  . GLY   C  1  414 ? 103.499 -18.772 -202.745 1.00 26.42  ? 454 GLY   C CA  1 
ATOM   9403  C  C   . GLY   C  1  414 ? 104.884 -18.976 -203.321 1.00 28.26  ? 454 GLY   C C   1 
ATOM   9404  O  O   . GLY   C  1  414 ? 105.485 -20.044 -203.142 1.00 38.26  ? 454 GLY   C O   1 
ATOM   9405  N  N   . SER   C  1  415 ? 105.428 -17.949 -203.982 1.00 32.57  ? 455 SER   C N   1 
ATOM   9406  C  CA  . SER   C  1  415 ? 106.678 -18.115 -204.714 1.00 29.87  ? 455 SER   C CA  1 
ATOM   9407  C  C   . SER   C  1  415 ? 107.907 -18.020 -203.836 1.00 28.92  ? 455 SER   C C   1 
ATOM   9408  O  O   . SER   C  1  415 ? 109.010 -18.239 -204.340 1.00 32.36  ? 455 SER   C O   1 
ATOM   9409  C  CB  . SER   C  1  415 ? 106.775 -17.096 -205.865 1.00 31.95  ? 455 SER   C CB  1 
ATOM   9410  O  OG  . SER   C  1  415 ? 106.867 -15.763 -205.405 1.00 31.82  ? 455 SER   C OG  1 
ATOM   9411  N  N   . LEU   C  1  416 ? 107.744 -17.720 -202.540 1.00 30.74  ? 456 LEU   C N   1 
ATOM   9412  C  CA  . LEU   C  1  416 ? 108.845 -17.832 -201.595 1.00 29.44  ? 456 LEU   C CA  1 
ATOM   9413  C  C   . LEU   C  1  416 ? 109.130 -19.277 -201.175 1.00 30.93  ? 456 LEU   C C   1 
ATOM   9414  O  O   . LEU   C  1  416 ? 110.165 -19.526 -200.545 1.00 34.07  ? 456 LEU   C O   1 
ATOM   9415  C  CB  . LEU   C  1  416 ? 108.548 -16.979 -200.344 1.00 30.86  ? 456 LEU   C CB  1 
ATOM   9416  C  CG  . LEU   C  1  416 ? 108.169 -15.517 -200.608 1.00 34.24  ? 456 LEU   C CG  1 
ATOM   9417  C  CD1 . LEU   C  1  416 ? 108.096 -14.715 -199.316 1.00 29.05  ? 456 LEU   C CD1 1 
ATOM   9418  C  CD2 . LEU   C  1  416 ? 109.165 -14.886 -201.575 1.00 31.46  ? 456 LEU   C CD2 1 
ATOM   9419  N  N   . THR   C  1  417 ? 108.237 -20.253 -201.530 1.00 33.61  ? 457 THR   C N   1 
ATOM   9420  C  CA  . THR   C  1  417 ? 108.392 -21.682 -201.251 1.00 27.91  ? 457 THR   C CA  1 
ATOM   9421  C  C   . THR   C  1  417 ? 108.798 -22.442 -202.512 1.00 32.50  ? 457 THR   C C   1 
ATOM   9422  O  O   . THR   C  1  417 ? 108.446 -22.047 -203.627 1.00 36.98  ? 457 THR   C O   1 
ATOM   9423  C  CB  . THR   C  1  417 ? 107.094 -22.271 -200.679 1.00 35.16  ? 457 THR   C CB  1 
ATOM   9424  O  OG1 . THR   C  1  417 ? 106.099 -22.409 -201.706 1.00 33.25  ? 457 THR   C OG1 1 
ATOM   9425  C  CG2 . THR   C  1  417 ? 106.564 -21.376 -199.565 1.00 33.78  ? 457 THR   C CG2 1 
ATOM   9426  N  N   . PRO   C  1  418 ? 109.568 -23.523 -202.380 1.00 32.24  ? 458 PRO   C N   1 
ATOM   9427  C  CA  . PRO   C  1  418 ? 110.120 -24.163 -203.584 1.00 31.74  ? 458 PRO   C CA  1 
ATOM   9428  C  C   . PRO   C  1  418 ? 109.082 -24.885 -204.424 1.00 37.73  ? 458 PRO   C C   1 
ATOM   9429  O  O   . PRO   C  1  418 ? 109.341 -25.131 -205.614 1.00 38.97  ? 458 PRO   C O   1 
ATOM   9430  C  CB  . PRO   C  1  418 ? 111.177 -25.131 -203.021 1.00 41.39  ? 458 PRO   C CB  1 
ATOM   9431  C  CG  . PRO   C  1  418 ? 110.849 -25.293 -201.581 1.00 32.28  ? 458 PRO   C CG  1 
ATOM   9432  C  CD  . PRO   C  1  418 ? 110.209 -24.008 -201.146 1.00 35.25  ? 458 PRO   C CD  1 
ATOM   9433  N  N   . VAL   C  1  419 ? 107.919 -25.225 -203.856 1.00 41.71  ? 459 VAL   C N   1 
ATOM   9434  C  CA  . VAL   C  1  419 ? 106.916 -25.942 -204.632 1.00 39.25  ? 459 VAL   C CA  1 
ATOM   9435  C  C   . VAL   C  1  419 ? 106.297 -25.051 -205.699 1.00 39.91  ? 459 VAL   C C   1 
ATOM   9436  O  O   . VAL   C  1  419 ? 105.775 -25.570 -206.687 1.00 37.66  ? 459 VAL   C O   1 
ATOM   9437  C  CB  . VAL   C  1  419 ? 105.795 -26.536 -203.755 1.00 33.72  ? 459 VAL   C CB  1 
ATOM   9438  C  CG1 . VAL   C  1  419 ? 106.290 -27.749 -202.952 1.00 27.00  ? 459 VAL   C CG1 1 
ATOM   9439  C  CG2 . VAL   C  1  419 ? 105.153 -25.467 -202.859 1.00 33.43  ? 459 VAL   C CG2 1 
ATOM   9440  N  N   . PHE   C  1  420 ? 106.330 -23.724 -205.519 1.00 39.64  ? 460 PHE   C N   1 
ATOM   9441  C  CA  . PHE   C  1  420 ? 105.796 -22.817 -206.537 1.00 31.67  ? 460 PHE   C CA  1 
ATOM   9442  C  C   . PHE   C  1  420 ? 106.505 -23.005 -207.868 1.00 28.86  ? 460 PHE   C C   1 
ATOM   9443  O  O   . PHE   C  1  420 ? 105.890 -22.882 -208.938 1.00 30.99  ? 460 PHE   C O   1 
ATOM   9444  C  CB  . PHE   C  1  420 ? 105.930 -21.366 -206.059 1.00 31.29  ? 460 PHE   C CB  1 
ATOM   9445  C  CG  . PHE   C  1  420 ? 105.337 -20.334 -206.993 1.00 34.44  ? 460 PHE   C CG  1 
ATOM   9446  C  CD1 . PHE   C  1  420 ? 106.066 -19.826 -208.055 1.00 35.01  ? 460 PHE   C CD1 1 
ATOM   9447  C  CD2 . PHE   C  1  420 ? 104.063 -19.838 -206.775 1.00 28.32  ? 460 PHE   C CD2 1 
ATOM   9448  C  CE1 . PHE   C  1  420 ? 105.524 -18.852 -208.889 1.00 35.39  ? 460 PHE   C CE1 1 
ATOM   9449  C  CE2 . PHE   C  1  420 ? 103.523 -18.868 -207.594 1.00 30.21  ? 460 PHE   C CE2 1 
ATOM   9450  C  CZ  . PHE   C  1  420 ? 104.234 -18.385 -208.661 1.00 28.74  ? 460 PHE   C CZ  1 
ATOM   9451  N  N   . HIS   C  1  421 ? 107.804 -23.262 -207.829 1.00 28.52  ? 461 HIS   C N   1 
ATOM   9452  C  CA  . HIS   C  1  421 ? 108.610 -23.406 -209.027 1.00 30.23  ? 461 HIS   C CA  1 
ATOM   9453  C  C   . HIS   C  1  421 ? 108.688 -24.831 -209.533 1.00 38.89  ? 461 HIS   C C   1 
ATOM   9454  O  O   . HIS   C  1  421 ? 109.405 -25.085 -210.507 1.00 43.61  ? 461 HIS   C O   1 
ATOM   9455  C  CB  . HIS   C  1  421 ? 110.012 -22.894 -208.742 1.00 27.81  ? 461 HIS   C CB  1 
ATOM   9456  C  CG  . HIS   C  1  421 ? 109.996 -21.539 -208.122 1.00 40.49  ? 461 HIS   C CG  1 
ATOM   9457  N  ND1 . HIS   C  1  421 ? 109.707 -20.402 -208.846 1.00 33.02  ? 461 HIS   C ND1 1 
ATOM   9458  C  CD2 . HIS   C  1  421 ? 110.169 -21.142 -206.841 1.00 34.64  ? 461 HIS   C CD2 1 
ATOM   9459  C  CE1 . HIS   C  1  421 ? 109.730 -19.356 -208.042 1.00 37.16  ? 461 HIS   C CE1 1 
ATOM   9460  N  NE2 . HIS   C  1  421 ? 109.997 -19.779 -206.815 1.00 36.78  ? 461 HIS   C NE2 1 
ATOM   9461  N  N   . GLN   C  1  422 ? 107.978 -25.756 -208.896 1.00 34.21  ? 462 GLN   C N   1 
ATOM   9462  C  CA  . GLN   C  1  422 ? 107.985 -27.160 -209.278 1.00 31.51  ? 462 GLN   C CA  1 
ATOM   9463  C  C   . GLN   C  1  422 ? 106.734 -27.481 -210.088 1.00 33.59  ? 462 GLN   C C   1 
ATOM   9464  O  O   . GLN   C  1  422 ? 105.612 -27.366 -209.573 1.00 33.08  ? 462 GLN   C O   1 
ATOM   9465  C  CB  . GLN   C  1  422 ? 108.050 -28.049 -208.037 1.00 39.81  ? 462 GLN   C CB  1 
ATOM   9466  C  CG  . GLN   C  1  422 ? 108.027 -29.518 -208.355 1.00 40.38  ? 462 GLN   C CG  1 
ATOM   9467  C  CD  . GLN   C  1  422 ? 109.207 -29.937 -209.213 1.00 40.75  ? 462 GLN   C CD  1 
ATOM   9468  O  OE1 . GLN   C  1  422 ? 110.362 -29.774 -208.818 1.00 36.91  ? 462 GLN   C OE1 1 
ATOM   9469  N  NE2 . GLN   C  1  422 ? 108.921 -30.496 -210.392 1.00 39.17  ? 462 GLN   C NE2 1 
ATOM   9470  N  N   . GLU   C  1  423 ? 106.928 -27.906 -211.339 1.00 42.22  ? 463 GLU   C N   1 
ATOM   9471  C  CA  . GLU   C  1  423 ? 105.817 -28.425 -212.124 1.00 43.23  ? 463 GLU   C CA  1 
ATOM   9472  C  C   . GLU   C  1  423 ? 105.341 -29.753 -211.545 1.00 44.24  ? 463 GLU   C C   1 
ATOM   9473  O  O   . GLU   C  1  423 ? 106.116 -30.536 -210.981 1.00 34.89  ? 463 GLU   C O   1 
ATOM   9474  C  CB  . GLU   C  1  423 ? 106.210 -28.586 -213.591 1.00 39.09  ? 463 GLU   C CB  1 
ATOM   9475  C  CG  . GLU   C  1  423 ? 106.525 -27.277 -214.264 1.00 40.68  ? 463 GLU   C CG  1 
ATOM   9476  C  CD  . GLU   C  1  423 ? 106.960 -27.458 -215.707 1.00 44.89  ? 463 GLU   C CD  1 
ATOM   9477  O  OE1 . GLU   C  1  423 ? 107.352 -28.581 -216.089 1.00 41.51  ? 463 GLU   C OE1 1 
ATOM   9478  O  OE2 . GLU   C  1  423 ? 106.891 -26.480 -216.461 1.00 44.63  ? 463 GLU   C OE2 1 
ATOM   9479  N  N   . MET   C  1  424 ? 104.042 -29.998 -211.670 1.00 45.66  ? 464 MET   C N   1 
ATOM   9480  C  CA  . MET   C  1  424 ? 103.432 -31.133 -211.009 1.00 45.36  ? 464 MET   C CA  1 
ATOM   9481  C  C   . MET   C  1  424 ? 102.428 -31.800 -211.929 1.00 51.99  ? 464 MET   C C   1 
ATOM   9482  O  O   . MET   C  1  424 ? 101.750 -31.142 -212.727 1.00 57.30  ? 464 MET   C O   1 
ATOM   9483  C  CB  . MET   C  1  424 ? 102.758 -30.705 -209.714 1.00 47.14  ? 464 MET   C CB  1 
ATOM   9484  C  CG  . MET   C  1  424 ? 103.742 -30.406 -208.601 1.00 39.02  ? 464 MET   C CG  1 
ATOM   9485  S  SD  . MET   C  1  424 ? 102.909 -29.633 -207.210 1.00 39.02  ? 464 MET   C SD  1 
ATOM   9486  C  CE  . MET   C  1  424 ? 104.305 -28.781 -206.484 1.00 37.27  ? 464 MET   C CE  1 
ATOM   9487  N  N   . VAL   C  1  425 ? 102.343 -33.123 -211.803 1.00 41.32  ? 465 VAL   C N   1 
ATOM   9488  C  CA  . VAL   C  1  425 ? 101.367 -33.926 -212.525 1.00 42.48  ? 465 VAL   C CA  1 
ATOM   9489  C  C   . VAL   C  1  425 ? 100.339 -34.418 -211.519 1.00 47.02  ? 465 VAL   C C   1 
ATOM   9490  O  O   . VAL   C  1  425 ? 100.699 -34.957 -210.466 1.00 42.41  ? 465 VAL   C O   1 
ATOM   9491  C  CB  . VAL   C  1  425 ? 102.038 -35.095 -213.262 1.00 45.76  ? 465 VAL   C CB  1 
ATOM   9492  C  CG1 . VAL   C  1  425 ? 101.026 -35.817 -214.144 1.00 52.89  ? 465 VAL   C CG1 1 
ATOM   9493  C  CG2 . VAL   C  1  425 ? 103.190 -34.571 -214.094 1.00 50.53  ? 465 VAL   C CG2 1 
ATOM   9494  N  N   . ASN   C  1  426 ? 99.067  -34.199 -211.831 1.00 41.19  ? 466 ASN   C N   1 
ATOM   9495  C  CA  . ASN   C  1  426 ? 97.965  -34.563 -210.957 1.00 39.83  ? 466 ASN   C CA  1 
ATOM   9496  C  C   . ASN   C  1  426 ? 97.163  -35.690 -211.587 1.00 44.95  ? 466 ASN   C C   1 
ATOM   9497  O  O   . ASN   C  1  426 ? 96.825  -35.620 -212.776 1.00 42.05  ? 466 ASN   C O   1 
ATOM   9498  C  CB  . ASN   C  1  426 ? 97.060  -33.362 -210.686 1.00 36.39  ? 466 ASN   C CB  1 
ATOM   9499  C  CG  . ASN   C  1  426 ? 95.958  -33.697 -209.725 1.00 49.70  ? 466 ASN   C CG  1 
ATOM   9500  O  OD1 . ASN   C  1  426 ? 96.152  -34.507 -208.817 1.00 41.92  ? 466 ASN   C OD1 1 
ATOM   9501  N  ND2 . ASN   C  1  426 ? 94.781  -33.115 -209.934 1.00 56.08  ? 466 ASN   C ND2 1 
ATOM   9502  N  N   . TYR   C  1  427 ? 96.868  -36.721 -210.789 1.00 39.38  ? 467 TYR   C N   1 
ATOM   9503  C  CA  . TYR   C  1  427 ? 96.169  -37.921 -211.246 1.00 40.77  ? 467 TYR   C CA  1 
ATOM   9504  C  C   . TYR   C  1  427 ? 95.711  -38.727 -210.029 1.00 43.67  ? 467 TYR   C C   1 
ATOM   9505  O  O   . TYR   C  1  427 ? 96.140  -38.480 -208.901 1.00 44.37  ? 467 TYR   C O   1 
ATOM   9506  C  CB  . TYR   C  1  427 ? 97.049  -38.768 -212.181 1.00 51.37  ? 467 TYR   C CB  1 
ATOM   9507  C  CG  . TYR   C  1  427 ? 98.455  -39.049 -211.678 1.00 49.58  ? 467 TYR   C CG  1 
ATOM   9508  C  CD1 . TYR   C  1  427 ? 99.510  -38.191 -211.991 1.00 40.22  ? 467 TYR   C CD1 1 
ATOM   9509  C  CD2 . TYR   C  1  427 ? 98.728  -40.185 -210.915 1.00 46.64  ? 467 TYR   C CD2 1 
ATOM   9510  C  CE1 . TYR   C  1  427 ? 100.792 -38.438 -211.554 1.00 37.61  ? 467 TYR   C CE1 1 
ATOM   9511  C  CE2 . TYR   C  1  427 ? 100.014 -40.440 -210.450 1.00 52.20  ? 467 TYR   C CE2 1 
ATOM   9512  C  CZ  . TYR   C  1  427 ? 101.039 -39.568 -210.772 1.00 49.47  ? 467 TYR   C CZ  1 
ATOM   9513  O  OH  . TYR   C  1  427 ? 102.311 -39.816 -210.323 1.00 43.98  ? 467 TYR   C OH  1 
ATOM   9514  N  N   . PHE   C  1  428 ? 94.814  -39.697 -210.273 1.00 39.20  ? 468 PHE   C N   1 
ATOM   9515  C  CA  . PHE   C  1  428 ? 94.126  -40.434 -209.214 1.00 54.11  ? 468 PHE   C CA  1 
ATOM   9516  C  C   . PHE   C  1  428 ? 94.677  -41.857 -209.146 1.00 55.33  ? 468 PHE   C C   1 
ATOM   9517  O  O   . PHE   C  1  428 ? 94.469  -42.658 -210.065 1.00 65.05  ? 468 PHE   C O   1 
ATOM   9518  C  CB  . PHE   C  1  428 ? 92.611  -40.441 -209.448 1.00 56.73  ? 468 PHE   C CB  1 
ATOM   9519  C  CG  . PHE   C  1  428 ? 91.828  -41.295 -208.452 1.00 71.74  ? 468 PHE   C CG  1 
ATOM   9520  C  CD1 . PHE   C  1  428 ? 91.150  -40.711 -207.389 1.00 72.21  ? 468 PHE   C CD1 1 
ATOM   9521  C  CD2 . PHE   C  1  428 ? 91.755  -42.682 -208.596 1.00 66.97  ? 468 PHE   C CD2 1 
ATOM   9522  C  CE1 . PHE   C  1  428 ? 90.432  -41.499 -206.484 1.00 67.09  ? 468 PHE   C CE1 1 
ATOM   9523  C  CE2 . PHE   C  1  428 ? 91.049  -43.461 -207.695 1.00 67.11  ? 468 PHE   C CE2 1 
ATOM   9524  C  CZ  . PHE   C  1  428 ? 90.385  -42.868 -206.642 1.00 66.07  ? 468 PHE   C CZ  1 
ATOM   9525  N  N   . LEU   C  1  429 ? 95.354  -42.178 -208.054 1.00 47.01  ? 469 LEU   C N   1 
ATOM   9526  C  CA  . LEU   C  1  429 ? 95.705  -43.559 -207.760 1.00 53.37  ? 469 LEU   C CA  1 
ATOM   9527  C  C   . LEU   C  1  429 ? 94.719  -44.130 -206.751 1.00 59.74  ? 469 LEU   C C   1 
ATOM   9528  O  O   . LEU   C  1  429 ? 93.945  -43.409 -206.118 1.00 60.18  ? 469 LEU   C O   1 
ATOM   9529  C  CB  . LEU   C  1  429 ? 97.137  -43.663 -207.221 1.00 54.98  ? 469 LEU   C CB  1 
ATOM   9530  C  CG  . LEU   C  1  429 ? 98.228  -43.179 -208.174 1.00 56.44  ? 469 LEU   C CG  1 
ATOM   9531  C  CD1 . LEU   C  1  429 ? 99.620  -43.498 -207.673 1.00 40.22  ? 469 LEU   C CD1 1 
ATOM   9532  C  CD2 . LEU   C  1  429 ? 98.006  -43.811 -209.532 1.00 58.57  ? 469 LEU   C CD2 1 
ATOM   9533  N  N   . SER   C  1  430 ? 94.746  -45.451 -206.618 1.00 53.82  ? 470 SER   C N   1 
ATOM   9534  C  CA  . SER   C  1  430 ? 94.006  -46.144 -205.583 1.00 51.18  ? 470 SER   C CA  1 
ATOM   9535  C  C   . SER   C  1  430 ? 94.970  -47.083 -204.876 1.00 52.05  ? 470 SER   C C   1 
ATOM   9536  O  O   . SER   C  1  430 ? 95.894  -47.601 -205.518 1.00 52.60  ? 470 SER   C O   1 
ATOM   9537  C  CB  . SER   C  1  430 ? 92.822  -46.936 -206.163 1.00 63.92  ? 470 SER   C CB  1 
ATOM   9538  O  OG  . SER   C  1  430 ? 92.036  -47.517 -205.131 1.00 61.13  ? 470 SER   C OG  1 
ATOM   9539  N  N   . PRO   C  1  431 ? 94.815  -47.305 -203.556 1.00 48.49  ? 471 PRO   C N   1 
ATOM   9540  C  CA  . PRO   C  1  431 ? 93.841  -46.760 -202.597 1.00 48.59  ? 471 PRO   C CA  1 
ATOM   9541  C  C   . PRO   C  1  431 ? 93.820  -45.232 -202.516 1.00 41.82  ? 471 PRO   C C   1 
ATOM   9542  O  O   . PRO   C  1  431 ? 94.817  -44.586 -202.851 1.00 46.16  ? 471 PRO   C O   1 
ATOM   9543  C  CB  . PRO   C  1  431 ? 94.307  -47.351 -201.247 1.00 51.47  ? 471 PRO   C CB  1 
ATOM   9544  C  CG  . PRO   C  1  431 ? 95.076  -48.568 -201.613 1.00 54.01  ? 471 PRO   C CG  1 
ATOM   9545  C  CD  . PRO   C  1  431 ? 95.767  -48.216 -202.898 1.00 55.68  ? 471 PRO   C CD  1 
ATOM   9546  N  N   . ALA   C  1  432 ? 92.708  -44.669 -202.051 1.00 43.82  ? 472 ALA   C N   1 
ATOM   9547  C  CA  . ALA   C  1  432 ? 92.527  -43.225 -202.110 1.00 39.59  ? 472 ALA   C CA  1 
ATOM   9548  C  C   . ALA   C  1  432 ? 91.556  -42.733 -201.047 1.00 44.35  ? 472 ALA   C C   1 
ATOM   9549  O  O   . ALA   C  1  432 ? 90.674  -43.461 -200.585 1.00 46.55  ? 472 ALA   C O   1 
ATOM   9550  C  CB  . ALA   C  1  432 ? 92.013  -42.798 -203.488 1.00 41.11  ? 472 ALA   C CB  1 
ATOM   9551  N  N   . PHE   C  1  433 ? 91.710  -41.462 -200.699 1.00 49.67  ? 473 PHE   C N   1 
ATOM   9552  C  CA  . PHE   C  1  433 ? 90.684  -40.713 -199.991 1.00 51.51  ? 473 PHE   C CA  1 
ATOM   9553  C  C   . PHE   C  1  433 ? 89.847  -39.924 -200.993 1.00 48.57  ? 473 PHE   C C   1 
ATOM   9554  O  O   . PHE   C  1  433 ? 90.386  -39.133 -201.774 1.00 46.43  ? 473 PHE   C O   1 
ATOM   9555  C  CB  . PHE   C  1  433 ? 91.308  -39.772 -198.968 1.00 39.43  ? 473 PHE   C CB  1 
ATOM   9556  C  CG  . PHE   C  1  433 ? 91.871  -40.477 -197.766 1.00 39.47  ? 473 PHE   C CG  1 
ATOM   9557  C  CD1 . PHE   C  1  433 ? 91.031  -40.925 -196.765 1.00 40.77  ? 473 PHE   C CD1 1 
ATOM   9558  C  CD2 . PHE   C  1  433 ? 93.235  -40.683 -197.637 1.00 41.71  ? 473 PHE   C CD2 1 
ATOM   9559  C  CE1 . PHE   C  1  433 ? 91.538  -41.579 -195.635 1.00 49.91  ? 473 PHE   C CE1 1 
ATOM   9560  C  CE2 . PHE   C  1  433 ? 93.756  -41.329 -196.521 1.00 45.45  ? 473 PHE   C CE2 1 
ATOM   9561  C  CZ  . PHE   C  1  433 ? 92.905  -41.780 -195.515 1.00 46.81  ? 473 PHE   C CZ  1 
ATOM   9562  N  N   . ARG   C  1  434 ? 88.533  -40.143 -200.959 1.00 52.85  ? 474 ARG   C N   1 
ATOM   9563  C  CA  . ARG   C  1  434 ? 87.593  -39.489 -201.857 1.00 56.77  ? 474 ARG   C CA  1 
ATOM   9564  C  C   . ARG   C  1  434 ? 86.585  -38.682 -201.053 1.00 55.34  ? 474 ARG   C C   1 
ATOM   9565  O  O   . ARG   C  1  434 ? 86.235  -39.041 -199.921 1.00 53.22  ? 474 ARG   C O   1 
ATOM   9566  C  CB  . ARG   C  1  434 ? 86.835  -40.507 -202.725 1.00 55.06  ? 474 ARG   C CB  1 
ATOM   9567  C  CG  . ARG   C  1  434 ? 87.720  -41.476 -203.483 1.00 62.19  ? 474 ARG   C CG  1 
ATOM   9568  C  CD  . ARG   C  1  434 ? 86.997  -42.064 -204.692 1.00 74.89  ? 474 ARG   C CD  1 
ATOM   9569  N  NE  . ARG   C  1  434 ? 86.202  -43.251 -204.388 1.00 91.16  ? 474 ARG   C NE  1 
ATOM   9570  C  CZ  . ARG   C  1  434 ? 86.454  -44.465 -204.877 1.00 107.58 ? 474 ARG   C CZ  1 
ATOM   9571  N  NH1 . ARG   C  1  434 ? 87.481  -44.653 -205.697 1.00 116.23 ? 474 ARG   C NH1 1 
ATOM   9572  N  NH2 . ARG   C  1  434 ? 85.674  -45.493 -204.556 1.00 108.86 ? 474 ARG   C NH2 1 
ATOM   9573  N  N   . TYR   C  1  435 ? 86.113  -37.593 -201.646 1.00 42.74  ? 475 TYR   C N   1 
ATOM   9574  C  CA  . TYR   C  1  435 ? 84.954  -36.925 -201.089 1.00 47.80  ? 475 TYR   C CA  1 
ATOM   9575  C  C   . TYR   C  1  435 ? 83.697  -37.730 -201.389 1.00 52.87  ? 475 TYR   C C   1 
ATOM   9576  O  O   . TYR   C  1  435 ? 83.677  -38.613 -202.249 1.00 55.24  ? 475 TYR   C O   1 
ATOM   9577  C  CB  . TYR   C  1  435 ? 84.781  -35.517 -201.656 1.00 54.60  ? 475 TYR   C CB  1 
ATOM   9578  C  CG  . TYR   C  1  435 ? 85.986  -34.615 -201.576 1.00 56.87  ? 475 TYR   C CG  1 
ATOM   9579  C  CD1 . TYR   C  1  435 ? 86.426  -34.097 -200.364 1.00 54.06  ? 475 TYR   C CD1 1 
ATOM   9580  C  CD2 . TYR   C  1  435 ? 86.653  -34.235 -202.733 1.00 64.75  ? 475 TYR   C CD2 1 
ATOM   9581  C  CE1 . TYR   C  1  435 ? 87.524  -33.251 -200.307 1.00 66.22  ? 475 TYR   C CE1 1 
ATOM   9582  C  CE2 . TYR   C  1  435 ? 87.743  -33.393 -202.689 1.00 69.39  ? 475 TYR   C CE2 1 
ATOM   9583  C  CZ  . TYR   C  1  435 ? 88.174  -32.903 -201.483 1.00 74.54  ? 475 TYR   C CZ  1 
ATOM   9584  O  OH  . TYR   C  1  435 ? 89.263  -32.069 -201.472 1.00 86.28  ? 475 TYR   C OH  1 
ATOM   9585  N  N   . GLN   C  1  436 ? 82.633  -37.407 -200.668 1.00 58.83  ? 476 GLN   C N   1 
ATOM   9586  C  CA  . GLN   C  1  436 ? 81.408  -38.179 -200.757 1.00 59.34  ? 476 GLN   C CA  1 
ATOM   9587  C  C   . GLN   C  1  436 ? 80.259  -37.242 -200.455 1.00 53.31  ? 476 GLN   C C   1 
ATOM   9588  O  O   . GLN   C  1  436 ? 80.450  -36.240 -199.759 1.00 54.71  ? 476 GLN   C O   1 
ATOM   9589  C  CB  . GLN   C  1  436 ? 81.405  -39.367 -199.779 1.00 59.01  ? 476 GLN   C CB  1 
ATOM   9590  C  CG  . GLN   C  1  436 ? 81.572  -38.994 -198.318 1.00 52.93  ? 476 GLN   C CG  1 
ATOM   9591  C  CD  . GLN   C  1  436 ? 81.673  -40.214 -197.405 1.00 59.66  ? 476 GLN   C CD  1 
ATOM   9592  O  OE1 . GLN   C  1  436 ? 81.296  -41.318 -197.789 1.00 57.24  ? 476 GLN   C OE1 1 
ATOM   9593  N  NE2 . GLN   C  1  436 ? 82.193  -40.016 -196.195 1.00 57.17  ? 476 GLN   C NE2 1 
ATOM   9594  N  N   . PRO   C  1  437 ? 79.068  -37.521 -200.973 1.00 62.28  ? 477 PRO   C N   1 
ATOM   9595  C  CA  . PRO   C  1  437 ? 77.922  -36.676 -200.632 1.00 63.06  ? 477 PRO   C CA  1 
ATOM   9596  C  C   . PRO   C  1  437 ? 77.677  -36.697 -199.131 1.00 68.34  ? 477 PRO   C C   1 
ATOM   9597  O  O   . PRO   C  1  437 ? 78.013  -37.656 -198.432 1.00 69.80  ? 477 PRO   C O   1 
ATOM   9598  C  CB  . PRO   C  1  437 ? 76.760  -37.301 -201.418 1.00 67.15  ? 477 PRO   C CB  1 
ATOM   9599  C  CG  . PRO   C  1  437 ? 77.248  -38.638 -201.893 1.00 67.15  ? 477 PRO   C CG  1 
ATOM   9600  C  CD  . PRO   C  1  437 ? 78.737  -38.564 -201.959 1.00 65.35  ? 477 PRO   C CD  1 
ATOM   9601  N  N   . ASP   C  1  438 ? 77.127  -35.598 -198.629 1.00 72.44  ? 478 ASP   C N   1 
ATOM   9602  C  CA  . ASP   C  1  438 ? 76.743  -35.534 -197.233 1.00 86.10  ? 478 ASP   C CA  1 
ATOM   9603  C  C   . ASP   C  1  438 ? 75.722  -36.634 -196.933 1.00 84.06  ? 478 ASP   C C   1 
ATOM   9604  O  O   . ASP   C  1  438 ? 75.074  -37.158 -197.844 1.00 82.75  ? 478 ASP   C O   1 
ATOM   9605  C  CB  . ASP   C  1  438 ? 76.173  -34.153 -196.914 1.00 95.70  ? 478 ASP   C CB  1 
ATOM   9606  C  CG  . ASP   C  1  438 ? 77.182  -33.036 -197.132 1.00 100.34 ? 478 ASP   C CG  1 
ATOM   9607  O  OD1 . ASP   C  1  438 ? 77.942  -32.726 -196.190 1.00 100.15 ? 478 ASP   C OD1 1 
ATOM   9608  O  OD2 . ASP   C  1  438 ? 77.225  -32.477 -198.252 1.00 104.12 ? 478 ASP   C OD2 1 
ATOM   9609  N  N   . PRO   C  1  439 ? 75.583  -37.025 -195.662 1.00 73.85  ? 479 PRO   C N   1 
ATOM   9610  C  CA  . PRO   C  1  439 ? 74.610  -38.087 -195.344 1.00 76.66  ? 479 PRO   C CA  1 
ATOM   9611  C  C   . PRO   C  1  439 ? 73.180  -37.704 -195.681 1.00 83.97  ? 479 PRO   C C   1 
ATOM   9612  O  O   . PRO   C  1  439 ? 72.398  -38.560 -196.111 1.00 90.87  ? 479 PRO   C O   1 
ATOM   9613  C  CB  . PRO   C  1  439 ? 74.812  -38.311 -193.836 1.00 65.27  ? 479 PRO   C CB  1 
ATOM   9614  C  CG  . PRO   C  1  439 ? 76.193  -37.807 -193.559 1.00 63.03  ? 479 PRO   C CG  1 
ATOM   9615  C  CD  . PRO   C  1  439 ? 76.409  -36.660 -194.498 1.00 68.56  ? 479 PRO   C CD  1 
ATOM   9616  N  N   . TRP   C  1  440 ? 72.818  -36.438 -195.510 1.00 86.00  ? 480 TRP   C N   1 
ATOM   9617  C  CA  . TRP   C  1  440 ? 71.498  -35.967 -195.909 1.00 96.51  ? 480 TRP   C CA  1 
ATOM   9618  C  C   . TRP   C  1  440 ? 71.422  -35.736 -197.425 1.00 98.99  ? 480 TRP   C C   1 
ATOM   9619  O  O   . TRP   C  1  440 ? 71.549  -36.668 -198.220 1.00 99.91  ? 480 TRP   C O   1 
ATOM   9620  C  CB  . TRP   C  1  440 ? 71.143  -34.687 -195.147 1.00 102.50 ? 480 TRP   C CB  1 
ATOM   9621  C  CG  . TRP   C  1  440 ? 72.214  -33.628 -195.187 1.00 103.68 ? 480 TRP   C CG  1 
ATOM   9622  C  CD1 . TRP   C  1  440 ? 72.289  -32.570 -196.047 1.00 106.33 ? 480 TRP   C CD1 1 
ATOM   9623  C  CD2 . TRP   C  1  440 ? 73.357  -33.525 -194.325 1.00 102.57 ? 480 TRP   C CD2 1 
ATOM   9624  N  NE1 . TRP   C  1  440 ? 73.406  -31.816 -195.776 1.00 106.40 ? 480 TRP   C NE1 1 
ATOM   9625  C  CE2 . TRP   C  1  440 ? 74.079  -32.380 -194.723 1.00 101.97 ? 480 TRP   C CE2 1 
ATOM   9626  C  CE3 . TRP   C  1  440 ? 73.840  -34.287 -193.258 1.00 103.80 ? 480 TRP   C CE3 1 
ATOM   9627  C  CZ2 . TRP   C  1  440 ? 75.257  -31.981 -194.092 1.00 95.15  ? 480 TRP   C CZ2 1 
ATOM   9628  C  CZ3 . TRP   C  1  440 ? 75.012  -33.889 -192.633 1.00 99.59  ? 480 TRP   C CZ3 1 
ATOM   9629  C  CH2 . TRP   C  1  440 ? 75.706  -32.747 -193.052 1.00 94.09  ? 480 TRP   C CH2 1 
ATOM   9630  O  OXT . TRP   C  1  440 ? 71.233  -34.619 -197.904 1.00 100.64 ? 480 TRP   C OXT 1 
ATOM   9631  N  N   . PHE   D  1  28  ? 78.547  -28.392 -219.854 1.00 54.67  ? 68  PHE   D N   1 
ATOM   9632  C  CA  . PHE   D  1  28  ? 79.402  -27.247 -219.568 1.00 47.28  ? 68  PHE   D CA  1 
ATOM   9633  C  C   . PHE   D  1  28  ? 79.912  -27.271 -218.140 1.00 49.91  ? 68  PHE   D C   1 
ATOM   9634  O  O   . PHE   D  1  28  ? 79.133  -27.517 -217.218 1.00 51.66  ? 68  PHE   D O   1 
ATOM   9635  C  CB  . PHE   D  1  28  ? 78.656  -25.937 -219.801 1.00 49.72  ? 68  PHE   D CB  1 
ATOM   9636  C  CG  . PHE   D  1  28  ? 78.076  -25.810 -221.164 1.00 56.53  ? 68  PHE   D CG  1 
ATOM   9637  C  CD1 . PHE   D  1  28  ? 76.705  -25.796 -221.341 1.00 63.52  ? 68  PHE   D CD1 1 
ATOM   9638  C  CD2 . PHE   D  1  28  ? 78.900  -25.715 -222.275 1.00 49.58  ? 68  PHE   D CD2 1 
ATOM   9639  C  CE1 . PHE   D  1  28  ? 76.161  -25.681 -222.604 1.00 64.50  ? 68  PHE   D CE1 1 
ATOM   9640  C  CE2 . PHE   D  1  28  ? 78.360  -25.604 -223.546 1.00 50.42  ? 68  PHE   D CE2 1 
ATOM   9641  C  CZ  . PHE   D  1  28  ? 76.994  -25.584 -223.710 1.00 56.87  ? 68  PHE   D CZ  1 
ATOM   9642  N  N   . PRO   D  1  29  ? 81.199  -26.970 -217.956 1.00 46.06  ? 69  PRO   D N   1 
ATOM   9643  C  CA  . PRO   D  1  29  ? 81.768  -26.957 -216.602 1.00 46.25  ? 69  PRO   D CA  1 
ATOM   9644  C  C   . PRO   D  1  29  ? 81.005  -26.013 -215.683 1.00 46.10  ? 69  PRO   D C   1 
ATOM   9645  O  O   . PRO   D  1  29  ? 80.750  -24.857 -216.021 1.00 51.55  ? 69  PRO   D O   1 
ATOM   9646  C  CB  . PRO   D  1  29  ? 83.208  -26.478 -216.824 1.00 43.34  ? 69  PRO   D CB  1 
ATOM   9647  C  CG  . PRO   D  1  29  ? 83.499  -26.736 -218.247 1.00 45.66  ? 69  PRO   D CG  1 
ATOM   9648  C  CD  . PRO   D  1  29  ? 82.193  -26.585 -218.972 1.00 41.51  ? 69  PRO   D CD  1 
ATOM   9649  N  N   . ARG   D  1  30  ? 80.623  -26.532 -214.526 1.00 44.33  ? 70  ARG   D N   1 
ATOM   9650  C  CA  . ARG   D  1  30  ? 80.109  -25.710 -213.440 1.00 39.90  ? 70  ARG   D CA  1 
ATOM   9651  C  C   . ARG   D  1  30  ? 81.285  -25.151 -212.654 1.00 49.36  ? 70  ARG   D C   1 
ATOM   9652  O  O   . ARG   D  1  30  ? 82.244  -25.872 -212.363 1.00 54.71  ? 70  ARG   D O   1 
ATOM   9653  C  CB  . ARG   D  1  30  ? 79.199  -26.538 -212.535 1.00 44.62  ? 70  ARG   D CB  1 
ATOM   9654  C  CG  . ARG   D  1  30  ? 78.361  -25.730 -211.575 1.00 58.59  ? 70  ARG   D CG  1 
ATOM   9655  C  CD  . ARG   D  1  30  ? 78.005  -26.550 -210.345 1.00 63.09  ? 70  ARG   D CD  1 
ATOM   9656  N  NE  . ARG   D  1  30  ? 79.161  -26.740 -209.472 1.00 75.94  ? 70  ARG   D NE  1 
ATOM   9657  C  CZ  . ARG   D  1  30  ? 79.083  -26.955 -208.162 1.00 85.01  ? 70  ARG   D CZ  1 
ATOM   9658  N  NH1 . ARG   D  1  30  ? 77.897  -27.004 -207.569 1.00 95.03  ? 70  ARG   D NH1 1 
ATOM   9659  N  NH2 . ARG   D  1  30  ? 80.189  -27.114 -207.442 1.00 84.57  ? 70  ARG   D NH2 1 
ATOM   9660  N  N   . VAL   D  1  31  ? 81.208  -23.863 -212.318 1.00 42.58  ? 71  VAL   D N   1 
ATOM   9661  C  CA  . VAL   D  1  31  ? 82.313  -23.103 -211.747 1.00 41.36  ? 71  VAL   D CA  1 
ATOM   9662  C  C   . VAL   D  1  31  ? 81.787  -22.366 -210.526 1.00 36.19  ? 71  VAL   D C   1 
ATOM   9663  O  O   . VAL   D  1  31  ? 80.721  -21.747 -210.589 1.00 42.74  ? 71  VAL   D O   1 
ATOM   9664  C  CB  . VAL   D  1  31  ? 82.878  -22.108 -212.783 1.00 49.55  ? 71  VAL   D CB  1 
ATOM   9665  C  CG1 . VAL   D  1  31  ? 84.183  -21.554 -212.344 1.00 52.58  ? 71  VAL   D CG1 1 
ATOM   9666  C  CG2 . VAL   D  1  31  ? 83.010  -22.781 -214.139 1.00 50.34  ? 71  VAL   D CG2 1 
ATOM   9667  N  N   . LYS   D  1  32  ? 82.528  -22.421 -209.421 1.00 39.65  ? 72  LYS   D N   1 
ATOM   9668  C  CA  . LYS   D  1  32  ? 82.063  -21.876 -208.153 1.00 41.98  ? 72  LYS   D CA  1 
ATOM   9669  C  C   . LYS   D  1  32  ? 82.998  -20.787 -207.644 1.00 34.32  ? 72  LYS   D C   1 
ATOM   9670  O  O   . LYS   D  1  32  ? 84.224  -20.918 -207.714 1.00 37.82  ? 72  LYS   D O   1 
ATOM   9671  C  CB  . LYS   D  1  32  ? 81.942  -22.981 -207.083 1.00 45.10  ? 72  LYS   D CB  1 
ATOM   9672  C  CG  . LYS   D  1  32  ? 81.356  -22.505 -205.758 1.00 41.04  ? 72  LYS   D CG  1 
ATOM   9673  C  CD  . LYS   D  1  32  ? 80.903  -23.688 -204.911 1.00 52.57  ? 72  LYS   D CD  1 
ATOM   9674  C  CE  . LYS   D  1  32  ? 80.116  -23.250 -203.687 1.00 67.15  ? 72  LYS   D CE  1 
ATOM   9675  N  NZ  . LYS   D  1  32  ? 78.691  -22.970 -204.049 1.00 76.48  ? 72  LYS   D NZ  1 
ATOM   9676  N  N   . ASN   D  1  33  ? 82.416  -19.703 -207.143 1.00 34.35  ? 73  ASN   D N   1 
ATOM   9677  C  CA  . ASN   D  1  33  ? 83.165  -18.758 -206.329 1.00 31.62  ? 73  ASN   D CA  1 
ATOM   9678  C  C   . ASN   D  1  33  ? 82.936  -19.143 -204.874 1.00 27.02  ? 73  ASN   D C   1 
ATOM   9679  O  O   . ASN   D  1  33  ? 81.786  -19.151 -204.414 1.00 34.57  ? 73  ASN   D O   1 
ATOM   9680  C  CB  . ASN   D  1  33  ? 82.740  -17.313 -206.588 1.00 32.20  ? 73  ASN   D CB  1 
ATOM   9681  C  CG  . ASN   D  1  33  ? 83.599  -16.322 -205.804 1.00 44.17  ? 73  ASN   D CG  1 
ATOM   9682  O  OD1 . ASN   D  1  33  ? 83.363  -16.081 -204.610 1.00 45.50  ? 73  ASN   D OD1 1 
ATOM   9683  N  ND2 . ASN   D  1  33  ? 84.633  -15.794 -206.448 1.00 36.76  ? 73  ASN   D ND2 1 
ATOM   9684  N  N   . TRP   D  1  34  ? 84.020  -19.503 -204.168 1.00 43.16  ? 74  TRP   D N   1 
ATOM   9685  C  CA  . TRP   D  1  34  ? 83.902  -19.991 -202.790 1.00 46.26  ? 74  TRP   D CA  1 
ATOM   9686  C  C   . TRP   D  1  34  ? 83.798  -18.861 -201.775 1.00 49.88  ? 74  TRP   D C   1 
ATOM   9687  O  O   . TRP   D  1  34  ? 83.361  -19.094 -200.638 1.00 44.41  ? 74  TRP   D O   1 
ATOM   9688  C  CB  . TRP   D  1  34  ? 85.088  -20.918 -202.438 1.00 35.78  ? 74  TRP   D CB  1 
ATOM   9689  C  CG  . TRP   D  1  34  ? 84.974  -22.235 -203.153 1.00 38.57  ? 74  TRP   D CG  1 
ATOM   9690  C  CD1 . TRP   D  1  34  ? 85.560  -22.585 -204.336 1.00 34.67  ? 74  TRP   D CD1 1 
ATOM   9691  C  CD2 . TRP   D  1  34  ? 84.189  -23.360 -202.746 1.00 47.40  ? 74  TRP   D CD2 1 
ATOM   9692  N  NE1 . TRP   D  1  34  ? 85.171  -23.856 -204.701 1.00 42.96  ? 74  TRP   D NE1 1 
ATOM   9693  C  CE2 . TRP   D  1  34  ? 84.348  -24.361 -203.729 1.00 51.06  ? 74  TRP   D CE2 1 
ATOM   9694  C  CE3 . TRP   D  1  34  ? 83.382  -23.626 -201.634 1.00 43.76  ? 74  TRP   D CE3 1 
ATOM   9695  C  CZ2 . TRP   D  1  34  ? 83.723  -25.604 -203.635 1.00 47.85  ? 74  TRP   D CZ2 1 
ATOM   9696  C  CZ3 . TRP   D  1  34  ? 82.760  -24.862 -201.547 1.00 47.57  ? 74  TRP   D CZ3 1 
ATOM   9697  C  CH2 . TRP   D  1  34  ? 82.937  -25.834 -202.540 1.00 46.39  ? 74  TRP   D CH2 1 
ATOM   9698  N  N   . GLU   D  1  35  ? 84.196  -17.650 -202.150 1.00 50.26  ? 75  GLU   D N   1 
ATOM   9699  C  CA  . GLU   D  1  35  ? 84.017  -16.523 -201.246 1.00 47.56  ? 75  GLU   D CA  1 
ATOM   9700  C  C   . GLU   D  1  35  ? 82.544  -16.148 -201.137 1.00 48.37  ? 75  GLU   D C   1 
ATOM   9701  O  O   . GLU   D  1  35  ? 82.030  -15.922 -200.034 1.00 51.83  ? 75  GLU   D O   1 
ATOM   9702  C  CB  . GLU   D  1  35  ? 84.867  -15.345 -201.723 1.00 45.49  ? 75  GLU   D CB  1 
ATOM   9703  C  CG  . GLU   D  1  35  ? 84.596  -14.049 -200.991 1.00 49.17  ? 75  GLU   D CG  1 
ATOM   9704  C  CD  . GLU   D  1  35  ? 85.623  -12.979 -201.300 1.00 51.07  ? 75  GLU   D CD  1 
ATOM   9705  O  OE1 . GLU   D  1  35  ? 86.671  -13.302 -201.902 1.00 49.83  ? 75  GLU   D OE1 1 
ATOM   9706  O  OE2 . GLU   D  1  35  ? 85.386  -11.811 -200.924 1.00 63.08  ? 75  GLU   D OE2 1 
ATOM   9707  N  N   . VAL   D  1  36  ? 81.844  -16.127 -202.268 1.00 40.29  ? 76  VAL   D N   1 
ATOM   9708  C  CA  . VAL   D  1  36  ? 80.460  -15.678 -202.340 1.00 49.19  ? 76  VAL   D CA  1 
ATOM   9709  C  C   . VAL   D  1  36  ? 79.471  -16.841 -202.393 1.00 47.27  ? 76  VAL   D C   1 
ATOM   9710  O  O   . VAL   D  1  36  ? 78.302  -16.664 -202.015 1.00 44.59  ? 76  VAL   D O   1 
ATOM   9711  C  CB  . VAL   D  1  36  ? 80.292  -14.746 -203.566 1.00 58.33  ? 76  VAL   D CB  1 
ATOM   9712  C  CG1 . VAL   D  1  36  ? 78.839  -14.544 -203.956 1.00 56.41  ? 76  VAL   D CG1 1 
ATOM   9713  C  CG2 . VAL   D  1  36  ? 80.956  -13.404 -203.290 1.00 63.10  ? 76  VAL   D CG2 1 
ATOM   9714  N  N   . GLY   D  1  37  ? 79.907  -18.026 -202.810 1.00 49.90  ? 77  GLY   D N   1 
ATOM   9715  C  CA  . GLY   D  1  37  ? 78.999  -19.134 -203.019 1.00 53.29  ? 77  GLY   D CA  1 
ATOM   9716  C  C   . GLY   D  1  37  ? 78.354  -19.170 -204.386 1.00 53.99  ? 77  GLY   D C   1 
ATOM   9717  O  O   . GLY   D  1  37  ? 77.589  -20.101 -204.670 1.00 60.53  ? 77  GLY   D O   1 
ATOM   9718  N  N   . SER   D  1  38  ? 78.641  -18.200 -205.244 1.00 52.29  ? 78  SER   D N   1 
ATOM   9719  C  CA  . SER   D  1  38  ? 77.945  -18.100 -206.517 1.00 50.13  ? 78  SER   D CA  1 
ATOM   9720  C  C   . SER   D  1  38  ? 78.475  -19.136 -207.509 1.00 49.72  ? 78  SER   D C   1 
ATOM   9721  O  O   . SER   D  1  38  ? 79.598  -19.636 -207.392 1.00 47.60  ? 78  SER   D O   1 
ATOM   9722  C  CB  . SER   D  1  38  ? 78.083  -16.689 -207.081 1.00 48.47  ? 78  SER   D CB  1 
ATOM   9723  O  OG  . SER   D  1  38  ? 79.427  -16.264 -207.048 1.00 47.28  ? 78  SER   D OG  1 
ATOM   9724  N  N   . ILE   D  1  39  ? 77.648  -19.440 -208.508 1.00 46.30  ? 79  ILE   D N   1 
ATOM   9725  C  CA  . ILE   D  1  39  ? 77.898  -20.532 -209.444 1.00 48.46  ? 79  ILE   D CA  1 
ATOM   9726  C  C   . ILE   D  1  39  ? 77.581  -20.048 -210.853 1.00 46.83  ? 79  ILE   D C   1 
ATOM   9727  O  O   . ILE   D  1  39  ? 76.555  -19.397 -211.070 1.00 47.15  ? 79  ILE   D O   1 
ATOM   9728  C  CB  . ILE   D  1  39  ? 77.053  -21.772 -209.084 1.00 54.15  ? 79  ILE   D CB  1 
ATOM   9729  C  CG1 . ILE   D  1  39  ? 77.678  -22.517 -207.892 1.00 64.84  ? 79  ILE   D CG1 1 
ATOM   9730  C  CG2 . ILE   D  1  39  ? 76.864  -22.675 -210.279 1.00 40.79  ? 79  ILE   D CG2 1 
ATOM   9731  C  CD1 . ILE   D  1  39  ? 76.665  -23.123 -206.952 1.00 68.14  ? 79  ILE   D CD1 1 
ATOM   9732  N  N   . THR   D  1  40  ? 78.469  -20.344 -211.801 1.00 50.06  ? 80  THR   D N   1 
ATOM   9733  C  CA  . THR   D  1  40  ? 78.220  -20.113 -213.218 1.00 52.45  ? 80  THR   D CA  1 
ATOM   9734  C  C   . THR   D  1  40  ? 78.620  -21.351 -214.010 1.00 48.91  ? 80  THR   D C   1 
ATOM   9735  O  O   . THR   D  1  40  ? 79.174  -22.315 -213.477 1.00 41.93  ? 80  THR   D O   1 
ATOM   9736  C  CB  . THR   D  1  40  ? 78.983  -18.880 -213.739 1.00 47.02  ? 80  THR   D CB  1 
ATOM   9737  O  OG1 . THR   D  1  40  ? 80.382  -19.018 -213.457 1.00 40.96  ? 80  THR   D OG1 1 
ATOM   9738  C  CG2 . THR   D  1  40  ? 78.465  -17.611 -213.077 1.00 44.23  ? 80  THR   D CG2 1 
ATOM   9739  N  N   . TYR   D  1  41  ? 78.324  -21.324 -215.304 1.00 41.80  ? 81  TYR   D N   1 
ATOM   9740  C  CA  . TYR   D  1  41  ? 78.741  -22.371 -216.226 1.00 45.71  ? 81  TYR   D CA  1 
ATOM   9741  C  C   . TYR   D  1  41  ? 79.551  -21.723 -217.330 1.00 39.07  ? 81  TYR   D C   1 
ATOM   9742  O  O   . TYR   D  1  41  ? 79.170  -20.665 -217.840 1.00 41.79  ? 81  TYR   D O   1 
ATOM   9743  C  CB  . TYR   D  1  41  ? 77.542  -23.141 -216.791 1.00 48.69  ? 81  TYR   D CB  1 
ATOM   9744  C  CG  . TYR   D  1  41  ? 76.772  -23.871 -215.709 1.00 48.92  ? 81  TYR   D CG  1 
ATOM   9745  C  CD1 . TYR   D  1  41  ? 75.843  -23.197 -214.923 1.00 53.72  ? 81  TYR   D CD1 1 
ATOM   9746  C  CD2 . TYR   D  1  41  ? 76.989  -25.213 -215.460 1.00 45.04  ? 81  TYR   D CD2 1 
ATOM   9747  C  CE1 . TYR   D  1  41  ? 75.153  -23.835 -213.918 1.00 62.71  ? 81  TYR   D CE1 1 
ATOM   9748  C  CE2 . TYR   D  1  41  ? 76.296  -25.870 -214.451 1.00 59.50  ? 81  TYR   D CE2 1 
ATOM   9749  C  CZ  . TYR   D  1  41  ? 75.379  -25.170 -213.683 1.00 62.73  ? 81  TYR   D CZ  1 
ATOM   9750  O  OH  . TYR   D  1  41  ? 74.675  -25.786 -212.680 1.00 60.72  ? 81  TYR   D OH  1 
ATOM   9751  N  N   . ASP   D  1  42  ? 80.695  -22.319 -217.655 1.00 41.31  ? 82  ASP   D N   1 
ATOM   9752  C  CA  . ASP   D  1  42  ? 81.555  -21.765 -218.696 1.00 44.23  ? 82  ASP   D CA  1 
ATOM   9753  C  C   . ASP   D  1  42  ? 81.156  -22.404 -220.024 1.00 52.57  ? 82  ASP   D C   1 
ATOM   9754  O  O   . ASP   D  1  42  ? 81.729  -23.401 -220.475 1.00 53.79  ? 82  ASP   D O   1 
ATOM   9755  C  CB  . ASP   D  1  42  ? 83.025  -21.989 -218.367 1.00 40.95  ? 82  ASP   D CB  1 
ATOM   9756  C  CG  . ASP   D  1  42  ? 83.950  -21.163 -219.246 1.00 40.75  ? 82  ASP   D CG  1 
ATOM   9757  O  OD1 . ASP   D  1  42  ? 83.873  -21.287 -220.492 1.00 51.98  ? 82  ASP   D OD1 1 
ATOM   9758  O  OD2 . ASP   D  1  42  ? 84.742  -20.374 -218.691 1.00 45.25  ? 82  ASP   D OD2 1 
ATOM   9759  N  N   . THR   D  1  43  ? 80.128  -21.822 -220.654 1.00 54.89  ? 83  THR   D N   1 
ATOM   9760  C  CA  . THR   D  1  43  ? 79.733  -22.317 -221.969 1.00 46.90  ? 83  THR   D CA  1 
ATOM   9761  C  C   . THR   D  1  43  ? 80.794  -21.992 -223.007 1.00 46.69  ? 83  THR   D C   1 
ATOM   9762  O  O   . THR   D  1  43  ? 80.931  -22.717 -223.997 1.00 44.78  ? 83  THR   D O   1 
ATOM   9763  C  CB  . THR   D  1  43  ? 78.380  -21.741 -222.410 1.00 49.18  ? 83  THR   D CB  1 
ATOM   9764  O  OG1 . THR   D  1  43  ? 78.454  -20.314 -222.478 1.00 50.07  ? 83  THR   D OG1 1 
ATOM   9765  C  CG2 . THR   D  1  43  ? 77.274  -22.156 -221.455 1.00 50.72  ? 83  THR   D CG2 1 
ATOM   9766  N  N   . LEU   D  1  44  ? 81.566  -20.922 -222.786 1.00 34.12  ? 84  LEU   D N   1 
ATOM   9767  C  CA  . LEU   D  1  44  ? 82.543  -20.491 -223.782 1.00 43.21  ? 84  LEU   D CA  1 
ATOM   9768  C  C   . LEU   D  1  44  ? 83.613  -21.555 -224.039 1.00 39.78  ? 84  LEU   D C   1 
ATOM   9769  O  O   . LEU   D  1  44  ? 84.057  -21.726 -225.177 1.00 37.13  ? 84  LEU   D O   1 
ATOM   9770  C  CB  . LEU   D  1  44  ? 83.184  -19.170 -223.358 1.00 46.14  ? 84  LEU   D CB  1 
ATOM   9771  C  CG  . LEU   D  1  44  ? 84.188  -18.622 -224.367 1.00 36.68  ? 84  LEU   D CG  1 
ATOM   9772  C  CD1 . LEU   D  1  44  ? 83.535  -18.487 -225.778 1.00 35.30  ? 84  LEU   D CD1 1 
ATOM   9773  C  CD2 . LEU   D  1  44  ? 84.777  -17.308 -223.882 1.00 35.65  ? 84  LEU   D CD2 1 
ATOM   9774  N  N   . SER   D  1  45  ? 84.036  -22.291 -223.004 1.00 28.61  ? 85  SER   D N   1 
ATOM   9775  C  CA  . SER   D  1  45  ? 85.059  -23.319 -223.205 1.00 37.87  ? 85  SER   D CA  1 
ATOM   9776  C  C   . SER   D  1  45  ? 84.676  -24.333 -224.276 1.00 46.15  ? 85  SER   D C   1 
ATOM   9777  O  O   . SER   D  1  45  ? 85.556  -24.993 -224.844 1.00 43.80  ? 85  SER   D O   1 
ATOM   9778  C  CB  . SER   D  1  45  ? 85.314  -24.075 -221.898 1.00 41.54  ? 85  SER   D CB  1 
ATOM   9779  O  OG  . SER   D  1  45  ? 84.146  -24.759 -221.505 1.00 48.95  ? 85  SER   D OG  1 
ATOM   9780  N  N   . ALA   D  1  46  ? 83.382  -24.487 -224.550 1.00 50.00  ? 86  ALA   D N   1 
ATOM   9781  C  CA  . ALA   D  1  46  ? 82.940  -25.474 -225.524 1.00 52.23  ? 86  ALA   D CA  1 
ATOM   9782  C  C   . ALA   D  1  46  ? 83.400  -25.140 -226.937 1.00 52.43  ? 86  ALA   D C   1 
ATOM   9783  O  O   . ALA   D  1  46  ? 83.427  -26.032 -227.786 1.00 59.87  ? 86  ALA   D O   1 
ATOM   9784  C  CB  . ALA   D  1  46  ? 81.418  -25.608 -225.485 1.00 49.86  ? 86  ALA   D CB  1 
ATOM   9785  N  N   . GLN   D  1  47  ? 83.786  -23.893 -227.201 1.00 46.62  ? 87  GLN   D N   1 
ATOM   9786  C  CA  . GLN   D  1  47  ? 84.312  -23.484 -228.498 1.00 50.70  ? 87  GLN   D CA  1 
ATOM   9787  C  C   . GLN   D  1  47  ? 85.825  -23.598 -228.596 1.00 52.04  ? 87  GLN   D C   1 
ATOM   9788  O  O   . GLN   D  1  47  ? 86.393  -23.177 -229.609 1.00 55.60  ? 87  GLN   D O   1 
ATOM   9789  C  CB  . GLN   D  1  47  ? 83.904  -22.043 -228.801 1.00 51.93  ? 87  GLN   D CB  1 
ATOM   9790  C  CG  . GLN   D  1  47  ? 82.696  -21.592 -228.023 1.00 67.56  ? 87  GLN   D CG  1 
ATOM   9791  C  CD  . GLN   D  1  47  ? 81.591  -21.075 -228.909 1.00 78.59  ? 87  GLN   D CD  1 
ATOM   9792  O  OE1 . GLN   D  1  47  ? 81.633  -21.224 -230.136 1.00 81.24  ? 87  GLN   D OE1 1 
ATOM   9793  N  NE2 . GLN   D  1  47  ? 80.586  -20.457 -228.291 1.00 80.31  ? 87  GLN   D NE2 1 
ATOM   9794  N  N   . ALA   D  1  48  ? 86.489  -24.131 -227.567 1.00 46.00  ? 88  ALA   D N   1 
ATOM   9795  C  CA  . ALA   D  1  48  ? 87.944  -24.230 -227.571 1.00 48.82  ? 88  ALA   D CA  1 
ATOM   9796  C  C   . ALA   D  1  48  ? 88.416  -25.049 -228.765 1.00 64.23  ? 88  ALA   D C   1 
ATOM   9797  O  O   . ALA   D  1  48  ? 88.086  -26.234 -228.889 1.00 52.84  ? 88  ALA   D O   1 
ATOM   9798  C  CB  . ALA   D  1  48  ? 88.437  -24.859 -226.264 1.00 49.24  ? 88  ALA   D CB  1 
ATOM   9799  N  N   . GLN   D  1  49  ? 89.187  -24.407 -229.641 1.00 97.30  ? 89  GLN   D N   1 
ATOM   9800  C  CA  . GLN   D  1  49  ? 89.752  -25.072 -230.808 1.00 114.61 ? 89  GLN   D CA  1 
ATOM   9801  C  C   . GLN   D  1  49  ? 90.981  -25.881 -230.411 1.00 110.99 ? 89  GLN   D C   1 
ATOM   9802  O  O   . GLN   D  1  49  ? 90.866  -27.067 -230.085 1.00 117.69 ? 89  GLN   D O   1 
ATOM   9803  C  CB  . GLN   D  1  49  ? 90.105  -24.054 -231.898 1.00 125.77 ? 89  GLN   D CB  1 
ATOM   9804  C  CG  . GLN   D  1  49  ? 90.683  -24.656 -233.185 1.00 130.06 ? 89  GLN   D CG  1 
ATOM   9805  C  CD  . GLN   D  1  49  ? 89.621  -25.198 -234.131 1.00 132.65 ? 89  GLN   D CD  1 
ATOM   9806  O  OE1 . GLN   D  1  49  ? 88.488  -24.717 -234.155 1.00 132.69 ? 89  GLN   D OE1 1 
ATOM   9807  N  NE2 . GLN   D  1  49  ? 89.990  -26.201 -234.921 1.00 135.28 ? 89  GLN   D NE2 1 
ATOM   9808  N  N   . GLN   D  1  50  ? 92.152  -25.246 -230.415 1.00 96.35  ? 90  GLN   D N   1 
ATOM   9809  C  CA  . GLN   D  1  50  ? 93.396  -25.969 -230.197 1.00 86.72  ? 90  GLN   D CA  1 
ATOM   9810  C  C   . GLN   D  1  50  ? 93.407  -26.619 -228.818 1.00 84.85  ? 90  GLN   D C   1 
ATOM   9811  O  O   . GLN   D  1  50  ? 92.945  -26.041 -227.829 1.00 80.74  ? 90  GLN   D O   1 
ATOM   9812  C  CB  . GLN   D  1  50  ? 94.592  -25.033 -230.365 1.00 87.60  ? 90  GLN   D CB  1 
ATOM   9813  C  CG  . GLN   D  1  50  ? 95.950  -25.698 -230.206 1.00 90.01  ? 90  GLN   D CG  1 
ATOM   9814  C  CD  . GLN   D  1  50  ? 97.085  -24.815 -230.695 1.00 93.51  ? 90  GLN   D CD  1 
ATOM   9815  O  OE1 . GLN   D  1  50  ? 97.998  -24.479 -229.938 1.00 98.14  ? 90  GLN   D OE1 1 
ATOM   9816  N  NE2 . GLN   D  1  50  ? 97.032  -24.436 -231.968 1.00 88.57  ? 90  GLN   D NE2 1 
ATOM   9817  N  N   . ASP   D  1  51  ? 93.926  -27.844 -228.766 1.00 75.96  ? 91  ASP   D N   1 
ATOM   9818  C  CA  . ASP   D  1  51  ? 93.880  -28.660 -227.569 1.00 61.51  ? 91  ASP   D CA  1 
ATOM   9819  C  C   . ASP   D  1  51  ? 95.057  -28.352 -226.654 1.00 66.76  ? 91  ASP   D C   1 
ATOM   9820  O  O   . ASP   D  1  51  ? 96.174  -28.089 -227.113 1.00 69.07  ? 91  ASP   D O   1 
ATOM   9821  C  CB  . ASP   D  1  51  ? 93.874  -30.135 -227.942 1.00 64.24  ? 91  ASP   D CB  1 
ATOM   9822  C  CG  . ASP   D  1  51  ? 92.619  -30.538 -228.684 1.00 73.62  ? 91  ASP   D CG  1 
ATOM   9823  O  OD1 . ASP   D  1  51  ? 91.514  -30.457 -228.106 1.00 75.86  ? 91  ASP   D OD1 1 
ATOM   9824  O  OD2 . ASP   D  1  51  ? 92.736  -30.920 -229.865 1.00 86.51  ? 91  ASP   D OD2 1 
ATOM   9825  N  N   . GLY   D  1  52  ? 94.789  -28.372 -225.351 1.00 52.70  ? 92  GLY   D N   1 
ATOM   9826  C  CA  . GLY   D  1  52  ? 95.822  -28.219 -224.358 1.00 39.25  ? 92  GLY   D CA  1 
ATOM   9827  C  C   . GLY   D  1  52  ? 96.381  -29.558 -223.922 1.00 37.76  ? 92  GLY   D C   1 
ATOM   9828  O  O   . GLY   D  1  52  ? 96.115  -30.597 -224.525 1.00 37.14  ? 92  GLY   D O   1 
ATOM   9829  N  N   . PRO   D  1  53  ? 97.120  -29.560 -222.812 1.00 44.28  ? 93  PRO   D N   1 
ATOM   9830  C  CA  . PRO   D  1  53  ? 97.957  -30.713 -222.453 1.00 42.18  ? 93  PRO   D CA  1 
ATOM   9831  C  C   . PRO   D  1  53  ? 97.324  -31.721 -221.506 1.00 38.96  ? 93  PRO   D C   1 
ATOM   9832  O  O   . PRO   D  1  53  ? 97.952  -32.746 -221.221 1.00 44.58  ? 93  PRO   D O   1 
ATOM   9833  C  CB  . PRO   D  1  53  ? 99.153  -30.031 -221.786 1.00 43.54  ? 93  PRO   D CB  1 
ATOM   9834  C  CG  . PRO   D  1  53  ? 98.508  -28.857 -221.058 1.00 40.07  ? 93  PRO   D CG  1 
ATOM   9835  C  CD  . PRO   D  1  53  ? 97.393  -28.381 -221.966 1.00 40.53  ? 93  PRO   D CD  1 
ATOM   9836  N  N   . CYS   D  1  54  ? 96.111  -31.472 -221.033 1.00 46.72  ? 94  CYS   D N   1 
ATOM   9837  C  CA  . CYS   D  1  54  ? 95.475  -32.295 -220.018 1.00 43.51  ? 94  CYS   D CA  1 
ATOM   9838  C  C   . CYS   D  1  54  ? 94.665  -33.394 -220.659 1.00 43.84  ? 94  CYS   D C   1 
ATOM   9839  O  O   . CYS   D  1  54  ? 94.168  -33.248 -221.775 1.00 43.11  ? 94  CYS   D O   1 
ATOM   9840  C  CB  . CYS   D  1  54  ? 94.552  -31.458 -219.138 1.00 41.74  ? 94  CYS   D CB  1 
ATOM   9841  S  SG  . CYS   D  1  54  ? 95.413  -30.243 -218.161 1.00 36.68  ? 94  CYS   D SG  1 
ATOM   9842  N  N   . THR   D  1  55  ? 94.544  -34.505 -219.948 1.00 39.88  ? 95  THR   D N   1 
ATOM   9843  C  CA  . THR   D  1  55  ? 93.658  -35.593 -220.332 1.00 41.89  ? 95  THR   D CA  1 
ATOM   9844  C  C   . THR   D  1  55  ? 92.869  -36.009 -219.105 1.00 52.65  ? 95  THR   D C   1 
ATOM   9845  O  O   . THR   D  1  55  ? 93.166  -35.580 -217.984 1.00 42.46  ? 95  THR   D O   1 
ATOM   9846  C  CB  . THR   D  1  55  ? 94.442  -36.785 -220.917 1.00 49.59  ? 95  THR   D CB  1 
ATOM   9847  O  OG1 . THR   D  1  55  ? 95.216  -37.412 -219.888 1.00 46.79  ? 95  THR   D OG1 1 
ATOM   9848  C  CG2 . THR   D  1  55  ? 95.364  -36.333 -222.050 1.00 40.81  ? 95  THR   D CG2 1 
ATOM   9849  N  N   . PRO   D  1  56  ? 91.819  -36.815 -219.282 1.00 50.39  ? 96  PRO   D N   1 
ATOM   9850  C  CA  . PRO   D  1  56  ? 91.162  -37.393 -218.105 1.00 51.69  ? 96  PRO   D CA  1 
ATOM   9851  C  C   . PRO   D  1  56  ? 92.116  -38.219 -217.260 1.00 52.17  ? 96  PRO   D C   1 
ATOM   9852  O  O   . PRO   D  1  56  ? 91.834  -38.457 -216.082 1.00 53.58  ? 96  PRO   D O   1 
ATOM   9853  C  CB  . PRO   D  1  56  ? 90.045  -38.260 -218.707 1.00 55.07  ? 96  PRO   D CB  1 
ATOM   9854  C  CG  . PRO   D  1  56  ? 89.796  -37.681 -220.070 1.00 47.10  ? 96  PRO   D CG  1 
ATOM   9855  C  CD  . PRO   D  1  56  ? 91.108  -37.138 -220.534 1.00 45.25  ? 96  PRO   D CD  1 
ATOM   9856  N  N   . ARG   D  1  57  ? 93.250  -38.636 -217.827 1.00 59.20  ? 97  ARG   D N   1 
ATOM   9857  C  CA  . ARG   D  1  57  ? 94.208  -39.456 -217.095 1.00 59.67  ? 97  ARG   D CA  1 
ATOM   9858  C  C   . ARG   D  1  57  ? 95.023  -38.620 -216.113 1.00 50.07  ? 97  ARG   D C   1 
ATOM   9859  O  O   . ARG   D  1  57  ? 95.365  -39.088 -215.022 1.00 48.98  ? 97  ARG   D O   1 
ATOM   9860  C  CB  . ARG   D  1  57  ? 95.131  -40.168 -218.083 1.00 63.62  ? 97  ARG   D CB  1 
ATOM   9861  C  CG  . ARG   D  1  57  ? 96.292  -40.898 -217.438 1.00 77.95  ? 97  ARG   D CG  1 
ATOM   9862  C  CD  . ARG   D  1  57  ? 95.905  -42.317 -217.062 1.00 85.34  ? 97  ARG   D CD  1 
ATOM   9863  N  NE  . ARG   D  1  57  ? 95.781  -43.167 -218.240 1.00 84.74  ? 97  ARG   D NE  1 
ATOM   9864  C  CZ  . ARG   D  1  57  ? 95.203  -44.361 -218.242 1.00 88.37  ? 97  ARG   D CZ  1 
ATOM   9865  N  NH1 . ARG   D  1  57  ? 94.682  -44.855 -217.125 1.00 90.80  ? 97  ARG   D NH1 1 
ATOM   9866  N  NH2 . ARG   D  1  57  ? 95.138  -45.060 -219.365 1.00 89.60  ? 97  ARG   D NH2 1 
ATOM   9867  N  N   . ARG   D  1  58  ? 95.352  -37.384 -216.489 1.00 42.42  ? 98  ARG   D N   1 
ATOM   9868  C  CA  . ARG   D  1  58  ? 96.324  -36.590 -215.752 1.00 49.40  ? 98  ARG   D CA  1 
ATOM   9869  C  C   . ARG   D  1  58  ? 96.209  -35.153 -216.218 1.00 48.35  ? 98  ARG   D C   1 
ATOM   9870  O  O   . ARG   D  1  58  ? 96.066  -34.893 -217.417 1.00 40.06  ? 98  ARG   D O   1 
ATOM   9871  C  CB  . ARG   D  1  58  ? 97.751  -37.098 -215.976 1.00 44.07  ? 98  ARG   D CB  1 
ATOM   9872  C  CG  . ARG   D  1  58  ? 97.952  -37.533 -217.423 1.00 59.95  ? 98  ARG   D CG  1 
ATOM   9873  C  CD  . ARG   D  1  58  ? 99.252  -37.042 -217.962 1.00 59.31  ? 98  ARG   D CD  1 
ATOM   9874  N  NE  . ARG   D  1  58  ? 99.297  -37.139 -219.415 1.00 37.90  ? 98  ARG   D NE  1 
ATOM   9875  C  CZ  . ARG   D  1  58  ? 98.834  -36.211 -220.250 1.00 39.68  ? 98  ARG   D CZ  1 
ATOM   9876  N  NH1 . ARG   D  1  58  ? 98.249  -35.107 -219.797 1.00 40.15  ? 98  ARG   D NH1 1 
ATOM   9877  N  NH2 . ARG   D  1  58  ? 98.943  -36.404 -221.555 1.00 52.81  ? 98  ARG   D NH2 1 
ATOM   9878  N  N   . CYS   D  1  59  ? 96.274  -34.237 -215.265 1.00 41.37  ? 99  CYS   D N   1 
ATOM   9879  C  CA  . CYS   D  1  59  ? 96.188  -32.798 -215.505 1.00 43.39  ? 99  CYS   D CA  1 
ATOM   9880  C  C   . CYS   D  1  59  ? 97.590  -32.196 -215.472 1.00 45.29  ? 99  CYS   D C   1 
ATOM   9881  O  O   . CYS   D  1  59  ? 98.377  -32.487 -214.563 1.00 40.00  ? 99  CYS   D O   1 
ATOM   9882  C  CB  . CYS   D  1  59  ? 95.282  -32.152 -214.441 1.00 37.59  ? 99  CYS   D CB  1 
ATOM   9883  S  SG  . CYS   D  1  59  ? 95.368  -30.327 -214.174 1.00 35.09  ? 99  CYS   D SG  1 
ATOM   9884  N  N   . LEU   D  1  60  ? 97.900  -31.350 -216.455 1.00 29.81  ? 100 LEU   D N   1 
ATOM   9885  C  CA  . LEU   D  1  60  ? 99.215  -30.734 -216.566 1.00 33.39  ? 100 LEU   D CA  1 
ATOM   9886  C  C   . LEU   D  1  60  ? 99.101  -29.219 -216.582 1.00 37.29  ? 100 LEU   D C   1 
ATOM   9887  O  O   . LEU   D  1  60  ? 99.929  -28.525 -217.179 1.00 41.00  ? 100 LEU   D O   1 
ATOM   9888  C  CB  . LEU   D  1  60  ? 99.943  -31.220 -217.820 1.00 47.60  ? 100 LEU   D CB  1 
ATOM   9889  C  CG  . LEU   D  1  60  ? 100.227 -32.711 -217.947 1.00 52.47  ? 100 LEU   D CG  1 
ATOM   9890  C  CD1 . LEU   D  1  60  ? 100.756 -33.026 -219.353 1.00 46.06  ? 100 LEU   D CD1 1 
ATOM   9891  C  CD2 . LEU   D  1  60  ? 101.205 -33.165 -216.859 1.00 46.07  ? 100 LEU   D CD2 1 
ATOM   9892  N  N   . GLY   D  1  61  ? 98.064  -28.702 -215.931 1.00 40.57  ? 101 GLY   D N   1 
ATOM   9893  C  CA  . GLY   D  1  61  ? 97.879  -27.268 -215.811 1.00 38.12  ? 101 GLY   D CA  1 
ATOM   9894  C  C   . GLY   D  1  61  ? 99.017  -26.509 -215.145 1.00 35.80  ? 101 GLY   D C   1 
ATOM   9895  O  O   . GLY   D  1  61  ? 99.080  -25.290 -215.277 1.00 38.38  ? 101 GLY   D O   1 
ATOM   9896  N  N   . SER   D  1  62  ? 99.909  -27.178 -214.422 1.00 36.10  ? 102 SER   D N   1 
ATOM   9897  C  CA  . SER   D  1  62  ? 100.995 -26.436 -213.790 1.00 36.29  ? 102 SER   D CA  1 
ATOM   9898  C  C   . SER   D  1  62  ? 102.219 -26.299 -214.685 1.00 36.04  ? 102 SER   D C   1 
ATOM   9899  O  O   . SER   D  1  62  ? 103.171 -25.613 -214.315 1.00 36.77  ? 102 SER   D O   1 
ATOM   9900  C  CB  . SER   D  1  62  ? 101.401 -27.090 -212.451 1.00 32.91  ? 102 SER   D CB  1 
ATOM   9901  O  OG  . SER   D  1  62  ? 102.260 -28.205 -212.652 1.00 39.04  ? 102 SER   D OG  1 
ATOM   9902  N  N   . LEU   D  1  63  ? 102.212 -26.905 -215.865 1.00 42.51  ? 103 LEU   D N   1 
ATOM   9903  C  CA  . LEU   D  1  63  ? 103.380 -26.850 -216.727 1.00 40.34  ? 103 LEU   D CA  1 
ATOM   9904  C  C   . LEU   D  1  63  ? 103.456 -25.505 -217.447 1.00 42.27  ? 103 LEU   D C   1 
ATOM   9905  O  O   . LEU   D  1  63  ? 102.451 -24.978 -217.937 1.00 37.06  ? 103 LEU   D O   1 
ATOM   9906  C  CB  . LEU   D  1  63  ? 103.359 -28.010 -217.715 1.00 45.20  ? 103 LEU   D CB  1 
ATOM   9907  C  CG  . LEU   D  1  63  ? 103.968 -29.271 -217.080 1.00 44.53  ? 103 LEU   D CG  1 
ATOM   9908  C  CD1 . LEU   D  1  63  ? 103.101 -29.859 -215.984 1.00 40.06  ? 103 LEU   D CD1 1 
ATOM   9909  C  CD2 . LEU   D  1  63  ? 104.243 -30.314 -218.139 1.00 42.93  ? 103 LEU   D CD2 1 
ATOM   9910  N  N   . VAL   D  1  64  ? 104.668 -24.946 -217.492 1.00 34.05  ? 104 VAL   D N   1 
ATOM   9911  C  CA  . VAL   D  1  64  ? 104.835 -23.601 -218.018 1.00 29.78  ? 104 VAL   D CA  1 
ATOM   9912  C  C   . VAL   D  1  64  ? 104.677 -23.601 -219.534 1.00 37.19  ? 104 VAL   D C   1 
ATOM   9913  O  O   . VAL   D  1  64  ? 104.014 -22.725 -220.101 1.00 36.55  ? 104 VAL   D O   1 
ATOM   9914  C  CB  . VAL   D  1  64  ? 106.194 -23.025 -217.590 1.00 38.62  ? 104 VAL   D CB  1 
ATOM   9915  C  CG1 . VAL   D  1  64  ? 106.451 -21.716 -218.341 1.00 46.06  ? 104 VAL   D CG1 1 
ATOM   9916  C  CG2 . VAL   D  1  64  ? 106.223 -22.792 -216.064 1.00 25.55  ? 104 VAL   D CG2 1 
ATOM   9917  N  N   . PHE   D  1  65  ? 105.298 -24.563 -220.204 1.00 35.44  ? 105 PHE   D N   1 
ATOM   9918  C  CA  . PHE   D  1  65  ? 105.170 -24.751 -221.651 1.00 41.56  ? 105 PHE   D CA  1 
ATOM   9919  C  C   . PHE   D  1  65  ? 104.585 -26.130 -221.897 1.00 51.32  ? 105 PHE   D C   1 
ATOM   9920  O  O   . PHE   D  1  65  ? 105.324 -27.129 -221.888 1.00 62.07  ? 105 PHE   D O   1 
ATOM   9921  C  CB  . PHE   D  1  65  ? 106.526 -24.610 -222.341 1.00 42.93  ? 105 PHE   D CB  1 
ATOM   9922  C  CG  . PHE   D  1  65  ? 107.216 -23.306 -222.054 1.00 50.75  ? 105 PHE   D CG  1 
ATOM   9923  C  CD1 . PHE   D  1  65  ? 106.827 -22.144 -222.704 1.00 57.06  ? 105 PHE   D CD1 1 
ATOM   9924  C  CD2 . PHE   D  1  65  ? 108.248 -23.237 -221.133 1.00 50.94  ? 105 PHE   D CD2 1 
ATOM   9925  C  CE1 . PHE   D  1  65  ? 107.456 -20.937 -222.439 1.00 62.14  ? 105 PHE   D CE1 1 
ATOM   9926  C  CE2 . PHE   D  1  65  ? 108.885 -22.032 -220.865 1.00 48.66  ? 105 PHE   D CE2 1 
ATOM   9927  C  CZ  . PHE   D  1  65  ? 108.488 -20.880 -221.511 1.00 55.39  ? 105 PHE   D CZ  1 
ATOM   9928  N  N   . PRO   D  1  66  ? 103.273 -26.248 -222.096 1.00 61.76  ? 106 PRO   D N   1 
ATOM   9929  C  CA  . PRO   D  1  66  ? 102.701 -27.565 -222.414 1.00 81.27  ? 106 PRO   D CA  1 
ATOM   9930  C  C   . PRO   D  1  66  ? 103.238 -28.177 -223.705 1.00 82.27  ? 106 PRO   D C   1 
ATOM   9931  O  O   . PRO   D  1  66  ? 103.259 -29.412 -223.833 1.00 72.51  ? 106 PRO   D O   1 
ATOM   9932  C  CB  . PRO   D  1  66  ? 101.197 -27.274 -222.519 1.00 83.39  ? 106 PRO   D CB  1 
ATOM   9933  C  CG  . PRO   D  1  66  ? 101.085 -25.806 -222.725 1.00 78.28  ? 106 PRO   D CG  1 
ATOM   9934  C  CD  . PRO   D  1  66  ? 102.246 -25.198 -222.005 1.00 71.82  ? 106 PRO   D CD  1 
ATOM   9935  N  N   . ARG   D  1  67  ? 103.703 -27.354 -224.641 1.00 81.71  ? 107 ARG   D N   1 
ATOM   9936  C  CA  . ARG   D  1  67  ? 103.885 -27.765 -226.030 1.00 79.57  ? 107 ARG   D CA  1 
ATOM   9937  C  C   . ARG   D  1  67  ? 105.351 -27.782 -226.472 1.00 81.05  ? 107 ARG   D C   1 
ATOM   9938  O  O   . ARG   D  1  67  ? 105.980 -28.843 -226.557 1.00 73.14  ? 107 ARG   D O   1 
ATOM   9939  C  CB  . ARG   D  1  67  ? 103.058 -26.831 -226.922 1.00 71.11  ? 107 ARG   D CB  1 
ATOM   9940  C  CG  . ARG   D  1  67  ? 101.962 -26.117 -226.122 1.00 67.79  ? 107 ARG   D CG  1 
ATOM   9941  C  CD  . ARG   D  1  67  ? 100.756 -25.712 -226.946 1.00 73.57  ? 107 ARG   D CD  1 
ATOM   9942  N  NE  . ARG   D  1  67  ? 99.511  -25.829 -226.181 1.00 82.16  ? 107 ARG   D NE  1 
ATOM   9943  C  CZ  . ARG   D  1  67  ? 98.485  -24.985 -226.282 1.00 81.52  ? 107 ARG   D CZ  1 
ATOM   9944  N  NH1 . ARG   D  1  67  ? 98.558  -23.944 -227.099 1.00 74.43  ? 107 ARG   D NH1 1 
ATOM   9945  N  NH2 . ARG   D  1  67  ? 97.387  -25.173 -225.559 1.00 81.10  ? 107 ARG   D NH2 1 
ATOM   9946  N  N   . ALA   D  1  79  ? 98.010  -26.093 -246.197 1.00 81.82  ? 119 ALA   D N   1 
ATOM   9947  C  CA  . ALA   D  1  79  ? 96.762  -26.298 -245.466 1.00 85.40  ? 119 ALA   D CA  1 
ATOM   9948  C  C   . ALA   D  1  79  ? 95.790  -25.159 -245.744 1.00 88.94  ? 119 ALA   D C   1 
ATOM   9949  O  O   . ALA   D  1  79  ? 95.554  -24.316 -244.878 1.00 104.69 ? 119 ALA   D O   1 
ATOM   9950  C  CB  . ALA   D  1  79  ? 97.029  -26.417 -243.962 1.00 79.91  ? 119 ALA   D CB  1 
ATOM   9951  N  N   . PRO   D  1  80  ? 95.228  -25.128 -246.955 1.00 74.16  ? 120 PRO   D N   1 
ATOM   9952  C  CA  . PRO   D  1  80  ? 94.369  -23.986 -247.317 1.00 73.30  ? 120 PRO   D CA  1 
ATOM   9953  C  C   . PRO   D  1  80  ? 93.015  -24.000 -246.633 1.00 66.42  ? 120 PRO   D C   1 
ATOM   9954  O  O   . PRO   D  1  80  ? 92.537  -22.942 -246.203 1.00 62.50  ? 120 PRO   D O   1 
ATOM   9955  C  CB  . PRO   D  1  80  ? 94.233  -24.115 -248.844 1.00 76.21  ? 120 PRO   D CB  1 
ATOM   9956  C  CG  . PRO   D  1  80  ? 95.331  -25.053 -249.266 1.00 72.06  ? 120 PRO   D CG  1 
ATOM   9957  C  CD  . PRO   D  1  80  ? 95.511  -25.989 -248.116 1.00 74.08  ? 120 PRO   D CD  1 
ATOM   9958  N  N   . GLU   D  1  81  ? 92.360  -25.161 -246.549 1.00 62.54  ? 121 GLU   D N   1 
ATOM   9959  C  CA  . GLU   D  1  81  ? 91.043  -25.214 -245.926 1.00 58.27  ? 121 GLU   D CA  1 
ATOM   9960  C  C   . GLU   D  1  81  ? 91.123  -25.110 -244.410 1.00 56.64  ? 121 GLU   D C   1 
ATOM   9961  O  O   . GLU   D  1  81  ? 90.141  -24.717 -243.771 1.00 54.05  ? 121 GLU   D O   1 
ATOM   9962  C  CB  . GLU   D  1  81  ? 90.311  -26.492 -246.329 1.00 65.10  ? 121 GLU   D CB  1 
ATOM   9963  C  CG  . GLU   D  1  81  ? 90.034  -26.577 -247.819 1.00 78.95  ? 121 GLU   D CG  1 
ATOM   9964  C  CD  . GLU   D  1  81  ? 88.836  -27.449 -248.144 1.00 98.05  ? 121 GLU   D CD  1 
ATOM   9965  O  OE1 . GLU   D  1  81  ? 87.928  -26.970 -248.861 1.00 104.79 ? 121 GLU   D OE1 1 
ATOM   9966  O  OE2 . GLU   D  1  81  ? 88.798  -28.610 -247.680 1.00 104.34 ? 121 GLU   D OE2 1 
ATOM   9967  N  N   . GLN   D  1  82  ? 92.258  -25.478 -243.818 1.00 52.61  ? 122 GLN   D N   1 
ATOM   9968  C  CA  . GLN   D  1  82  ? 92.453  -25.207 -242.404 1.00 50.65  ? 122 GLN   D CA  1 
ATOM   9969  C  C   . GLN   D  1  82  ? 92.569  -23.707 -242.167 1.00 45.10  ? 122 GLN   D C   1 
ATOM   9970  O  O   . GLN   D  1  82  ? 91.933  -23.162 -241.260 1.00 59.72  ? 122 GLN   D O   1 
ATOM   9971  C  CB  . GLN   D  1  82  ? 93.682  -25.951 -241.885 1.00 58.07  ? 122 GLN   D CB  1 
ATOM   9972  C  CG  . GLN   D  1  82  ? 93.906  -25.820 -240.364 1.00 68.52  ? 122 GLN   D CG  1 
ATOM   9973  C  CD  . GLN   D  1  82  ? 92.676  -26.167 -239.524 1.00 78.53  ? 122 GLN   D CD  1 
ATOM   9974  O  OE1 . GLN   D  1  82  ? 91.839  -26.980 -239.918 1.00 85.29  ? 122 GLN   D OE1 1 
ATOM   9975  N  NE2 . GLN   D  1  82  ? 92.571  -25.546 -238.352 1.00 79.93  ? 122 GLN   D NE2 1 
ATOM   9976  N  N   . LEU   D  1  83  ? 93.379  -23.020 -242.972 1.00 44.06  ? 123 LEU   D N   1 
ATOM   9977  C  CA  . LEU   D  1  83  ? 93.450  -21.566 -242.870 1.00 48.19  ? 123 LEU   D CA  1 
ATOM   9978  C  C   . LEU   D  1  83  ? 92.071  -20.933 -243.044 1.00 44.73  ? 123 LEU   D C   1 
ATOM   9979  O  O   . LEU   D  1  83  ? 91.709  -20.001 -242.312 1.00 37.88  ? 123 LEU   D O   1 
ATOM   9980  C  CB  . LEU   D  1  83  ? 94.437  -21.019 -243.904 1.00 46.42  ? 123 LEU   D CB  1 
ATOM   9981  C  CG  . LEU   D  1  83  ? 94.449  -19.501 -244.110 1.00 49.32  ? 123 LEU   D CG  1 
ATOM   9982  C  CD1 . LEU   D  1  83  ? 94.757  -18.764 -242.815 1.00 47.70  ? 123 LEU   D CD1 1 
ATOM   9983  C  CD2 . LEU   D  1  83  ? 95.423  -19.081 -245.215 1.00 50.39  ? 123 LEU   D CD2 1 
ATOM   9984  N  N   . LEU   D  1  84  ? 91.280  -21.444 -243.990 1.00 46.74  ? 124 LEU   D N   1 
ATOM   9985  C  CA  . LEU   D  1  84  ? 89.967  -20.866 -244.269 1.00 45.67  ? 124 LEU   D CA  1 
ATOM   9986  C  C   . LEU   D  1  84  ? 89.017  -21.003 -243.084 1.00 44.27  ? 124 LEU   D C   1 
ATOM   9987  O  O   . LEU   D  1  84  ? 88.278  -20.064 -242.766 1.00 42.16  ? 124 LEU   D O   1 
ATOM   9988  C  CB  . LEU   D  1  84  ? 89.365  -21.521 -245.514 1.00 41.50  ? 124 LEU   D CB  1 
ATOM   9989  C  CG  . LEU   D  1  84  ? 89.186  -20.591 -246.707 1.00 57.16  ? 124 LEU   D CG  1 
ATOM   9990  C  CD1 . LEU   D  1  84  ? 88.769  -21.370 -247.957 1.00 62.51  ? 124 LEU   D CD1 1 
ATOM   9991  C  CD2 . LEU   D  1  84  ? 88.161  -19.526 -246.380 1.00 58.64  ? 124 LEU   D CD2 1 
ATOM   9992  N  N   . SER   D  1  85  ? 89.007  -22.166 -242.419 1.00 43.75  ? 125 SER   D N   1 
ATOM   9993  C  CA  . SER   D  1  85  ? 88.093  -22.328 -241.292 1.00 49.56  ? 125 SER   D CA  1 
ATOM   9994  C  C   . SER   D  1  85  ? 88.470  -21.394 -240.148 1.00 38.06  ? 125 SER   D C   1 
ATOM   9995  O  O   . SER   D  1  85  ? 87.593  -20.844 -239.472 1.00 44.09  ? 125 SER   D O   1 
ATOM   9996  C  CB  . SER   D  1  85  ? 88.056  -23.787 -240.828 1.00 55.13  ? 125 SER   D CB  1 
ATOM   9997  O  OG  . SER   D  1  85  ? 89.326  -24.393 -240.945 1.00 68.69  ? 125 SER   D OG  1 
ATOM   9998  N  N   . GLN   D  1  86  ? 89.773  -21.215 -239.915 1.00 35.97  ? 126 GLN   D N   1 
ATOM   9999  C  CA  . GLN   D  1  86  ? 90.247  -20.210 -238.972 1.00 43.36  ? 126 GLN   D CA  1 
ATOM   10000 C  C   . GLN   D  1  86  ? 89.889  -18.805 -239.441 1.00 43.02  ? 126 GLN   D C   1 
ATOM   10001 O  O   . GLN   D  1  86  ? 89.460  -17.970 -238.636 1.00 37.36  ? 126 GLN   D O   1 
ATOM   10002 C  CB  . GLN   D  1  86  ? 91.755  -20.336 -238.794 1.00 46.85  ? 126 GLN   D CB  1 
ATOM   10003 C  CG  . GLN   D  1  86  ? 92.214  -21.660 -238.202 1.00 52.00  ? 126 GLN   D CG  1 
ATOM   10004 C  CD  . GLN   D  1  86  ? 93.724  -21.746 -238.131 1.00 58.56  ? 126 GLN   D CD  1 
ATOM   10005 O  OE1 . GLN   D  1  86  ? 94.380  -22.101 -239.109 1.00 70.21  ? 126 GLN   D OE1 1 
ATOM   10006 N  NE2 . GLN   D  1  86  ? 94.286  -21.405 -236.981 1.00 62.45  ? 126 GLN   D NE2 1 
ATOM   10007 N  N   . ALA   D  1  87  ? 90.066  -18.525 -240.737 1.00 40.76  ? 127 ALA   D N   1 
ATOM   10008 C  CA  . ALA   D  1  87  ? 89.745  -17.200 -241.267 1.00 42.55  ? 127 ALA   D CA  1 
ATOM   10009 C  C   . ALA   D  1  87  ? 88.261  -16.887 -241.105 1.00 45.59  ? 127 ALA   D C   1 
ATOM   10010 O  O   . ALA   D  1  87  ? 87.890  -15.852 -240.532 1.00 40.32  ? 127 ALA   D O   1 
ATOM   10011 C  CB  . ALA   D  1  87  ? 90.152  -17.113 -242.744 1.00 41.52  ? 127 ALA   D CB  1 
ATOM   10012 N  N   . ARG   D  1  88  ? 87.398  -17.782 -241.608 1.00 47.42  ? 128 ARG   D N   1 
ATOM   10013 C  CA  . ARG   D  1  88  ? 85.953  -17.609 -241.471 1.00 43.26  ? 128 ARG   D CA  1 
ATOM   10014 C  C   . ARG   D  1  88  ? 85.557  -17.376 -240.022 1.00 42.99  ? 128 ARG   D C   1 
ATOM   10015 O  O   . ARG   D  1  88  ? 84.819  -16.431 -239.715 1.00 38.85  ? 128 ARG   D O   1 
ATOM   10016 C  CB  . ARG   D  1  88  ? 85.211  -18.826 -242.010 1.00 46.57  ? 128 ARG   D CB  1 
ATOM   10017 C  CG  . ARG   D  1  88  ? 85.259  -18.958 -243.496 1.00 57.87  ? 128 ARG   D CG  1 
ATOM   10018 C  CD  . ARG   D  1  88  ? 84.174  -19.902 -243.957 1.00 63.70  ? 128 ARG   D CD  1 
ATOM   10019 N  NE  . ARG   D  1  88  ? 84.366  -20.285 -245.343 1.00 75.33  ? 128 ARG   D NE  1 
ATOM   10020 C  CZ  . ARG   D  1  88  ? 85.192  -21.247 -245.736 1.00 85.81  ? 128 ARG   D CZ  1 
ATOM   10021 N  NH1 . ARG   D  1  88  ? 85.903  -21.919 -244.839 1.00 79.96  ? 128 ARG   D NH1 1 
ATOM   10022 N  NH2 . ARG   D  1  88  ? 85.307  -21.538 -247.027 1.00 91.42  ? 128 ARG   D NH2 1 
ATOM   10023 N  N   . ASP   D  1  89  ? 86.019  -18.237 -239.113 1.00 34.51  ? 129 ASP   D N   1 
ATOM   10024 C  CA  . ASP   D  1  89  ? 85.651  -18.038 -237.722 1.00 31.46  ? 129 ASP   D CA  1 
ATOM   10025 C  C   . ASP   D  1  89  ? 86.038  -16.649 -237.244 1.00 36.03  ? 129 ASP   D C   1 
ATOM   10026 O  O   . ASP   D  1  89  ? 85.265  -15.992 -236.537 1.00 39.17  ? 129 ASP   D O   1 
ATOM   10027 C  CB  . ASP   D  1  89  ? 86.310  -19.085 -236.820 1.00 37.76  ? 129 ASP   D CB  1 
ATOM   10028 C  CG  . ASP   D  1  89  ? 86.153  -18.734 -235.365 1.00 40.72  ? 129 ASP   D CG  1 
ATOM   10029 O  OD1 . ASP   D  1  89  ? 85.006  -18.765 -234.878 1.00 46.48  ? 129 ASP   D OD1 1 
ATOM   10030 O  OD2 . ASP   D  1  89  ? 87.162  -18.382 -234.729 1.00 45.97  ? 129 ASP   D OD2 1 
ATOM   10031 N  N   . PHE   D  1  90  ? 87.232  -16.182 -237.620 1.00 40.45  ? 130 PHE   D N   1 
ATOM   10032 C  CA  . PHE   D  1  90  ? 87.677  -14.871 -237.172 1.00 34.55  ? 130 PHE   D CA  1 
ATOM   10033 C  C   . PHE   D  1  90  ? 86.795  -13.771 -237.743 1.00 28.31  ? 130 PHE   D C   1 
ATOM   10034 O  O   . PHE   D  1  90  ? 86.389  -12.844 -237.023 1.00 31.91  ? 130 PHE   D O   1 
ATOM   10035 C  CB  . PHE   D  1  90  ? 89.136  -14.624 -237.556 1.00 28.21  ? 130 PHE   D CB  1 
ATOM   10036 C  CG  . PHE   D  1  90  ? 89.558  -13.201 -237.361 1.00 38.83  ? 130 PHE   D CG  1 
ATOM   10037 C  CD1 . PHE   D  1  90  ? 89.691  -12.674 -236.089 1.00 33.04  ? 130 PHE   D CD1 1 
ATOM   10038 C  CD2 . PHE   D  1  90  ? 89.781  -12.376 -238.459 1.00 34.96  ? 130 PHE   D CD2 1 
ATOM   10039 C  CE1 . PHE   D  1  90  ? 90.056  -11.349 -235.909 1.00 36.69  ? 130 PHE   D CE1 1 
ATOM   10040 C  CE2 . PHE   D  1  90  ? 90.151  -11.046 -238.287 1.00 42.46  ? 130 PHE   D CE2 1 
ATOM   10041 C  CZ  . PHE   D  1  90  ? 90.293  -10.536 -236.995 1.00 37.79  ? 130 PHE   D CZ  1 
ATOM   10042 N  N   . ILE   D  1  91  ? 86.519  -13.830 -239.050 1.00 31.50  ? 131 ILE   D N   1 
ATOM   10043 C  CA  . ILE   D  1  91  ? 85.650  -12.830 -239.655 1.00 32.24  ? 131 ILE   D CA  1 
ATOM   10044 C  C   . ILE   D  1  91  ? 84.291  -12.821 -238.955 1.00 41.45  ? 131 ILE   D C   1 
ATOM   10045 O  O   . ILE   D  1  91  ? 83.710  -11.756 -238.702 1.00 36.54  ? 131 ILE   D O   1 
ATOM   10046 C  CB  . ILE   D  1  91  ? 85.514  -13.077 -241.175 1.00 31.45  ? 131 ILE   D CB  1 
ATOM   10047 C  CG1 . ILE   D  1  91  ? 86.900  -13.080 -241.863 1.00 33.21  ? 131 ILE   D CG1 1 
ATOM   10048 C  CG2 . ILE   D  1  91  ? 84.591  -12.038 -241.786 1.00 36.33  ? 131 ILE   D CG2 1 
ATOM   10049 C  CD1 . ILE   D  1  91  ? 87.638  -11.747 -241.814 1.00 29.21  ? 131 ILE   D CD1 1 
ATOM   10050 N  N   . ASN   D  1  92  ? 83.776  -14.004 -238.604 1.00 43.16  ? 132 ASN   D N   1 
ATOM   10051 C  CA  . ASN   D  1  92  ? 82.519  -14.072 -237.868 1.00 40.23  ? 132 ASN   D CA  1 
ATOM   10052 C  C   . ASN   D  1  92  ? 82.628  -13.368 -236.519 1.00 39.32  ? 132 ASN   D C   1 
ATOM   10053 O  O   . ASN   D  1  92  ? 81.729  -12.614 -236.133 1.00 43.10  ? 132 ASN   D O   1 
ATOM   10054 C  CB  . ASN   D  1  92  ? 82.096  -15.527 -237.693 1.00 35.37  ? 132 ASN   D CB  1 
ATOM   10055 C  CG  . ASN   D  1  92  ? 81.664  -16.166 -238.995 1.00 46.91  ? 132 ASN   D CG  1 
ATOM   10056 O  OD1 . ASN   D  1  92  ? 81.322  -15.470 -239.952 1.00 51.19  ? 132 ASN   D OD1 1 
ATOM   10057 N  ND2 . ASN   D  1  92  ? 81.682  -17.497 -239.044 1.00 46.07  ? 132 ASN   D ND2 1 
ATOM   10058 N  N   . GLN   D  1  93  ? 83.715  -13.614 -235.781 1.00 37.82  ? 133 GLN   D N   1 
ATOM   10059 C  CA  . GLN   D  1  93  ? 83.951  -12.884 -234.539 1.00 40.42  ? 133 GLN   D CA  1 
ATOM   10060 C  C   . GLN   D  1  93  ? 83.946  -11.381 -234.780 1.00 42.24  ? 133 GLN   D C   1 
ATOM   10061 O  O   . GLN   D  1  93  ? 83.356  -10.611 -234.008 1.00 40.97  ? 133 GLN   D O   1 
ATOM   10062 C  CB  . GLN   D  1  93  ? 85.289  -13.286 -233.926 1.00 36.65  ? 133 GLN   D CB  1 
ATOM   10063 C  CG  . GLN   D  1  93  ? 85.376  -14.654 -233.310 1.00 39.26  ? 133 GLN   D CG  1 
ATOM   10064 C  CD  . GLN   D  1  93  ? 86.701  -14.821 -232.568 1.00 40.06  ? 133 GLN   D CD  1 
ATOM   10065 O  OE1 . GLN   D  1  93  ? 87.036  -14.017 -231.702 1.00 34.93  ? 133 GLN   D OE1 1 
ATOM   10066 N  NE2 . GLN   D  1  93  ? 87.476  -15.838 -232.948 1.00 37.28  ? 133 GLN   D NE2 1 
ATOM   10067 N  N   . TYR   D  1  94  ? 84.625  -10.934 -235.838 1.00 42.74  ? 134 TYR   D N   1 
ATOM   10068 C  CA  . TYR   D  1  94  ? 84.698  -9.498  -236.091 1.00 34.47  ? 134 TYR   D CA  1 
ATOM   10069 C  C   . TYR   D  1  94  ? 83.310  -8.911  -236.347 1.00 36.64  ? 134 TYR   D C   1 
ATOM   10070 O  O   . TYR   D  1  94  ? 82.895  -7.952  -235.685 1.00 33.25  ? 134 TYR   D O   1 
ATOM   10071 C  CB  . TYR   D  1  94  ? 85.644  -9.190  -237.264 1.00 38.73  ? 134 TYR   D CB  1 
ATOM   10072 C  CG  . TYR   D  1  94  ? 85.598  -7.722  -237.614 1.00 43.35  ? 134 TYR   D CG  1 
ATOM   10073 C  CD1 . TYR   D  1  94  ? 86.236  -6.766  -236.824 1.00 33.03  ? 134 TYR   D CD1 1 
ATOM   10074 C  CD2 . TYR   D  1  94  ? 84.865  -7.282  -238.707 1.00 39.47  ? 134 TYR   D CD2 1 
ATOM   10075 C  CE1 . TYR   D  1  94  ? 86.165  -5.409  -237.149 1.00 43.13  ? 134 TYR   D CE1 1 
ATOM   10076 C  CE2 . TYR   D  1  94  ? 84.790  -5.956  -239.031 1.00 38.56  ? 134 TYR   D CE2 1 
ATOM   10077 C  CZ  . TYR   D  1  94  ? 85.442  -5.019  -238.257 1.00 38.99  ? 134 TYR   D CZ  1 
ATOM   10078 O  OH  . TYR   D  1  94  ? 85.332  -3.686  -238.614 1.00 45.14  ? 134 TYR   D OH  1 
ATOM   10079 N  N   . TYR   D  1  95  ? 82.577  -9.458  -237.325 1.00 36.93  ? 135 TYR   D N   1 
ATOM   10080 C  CA  . TYR   D  1  95  ? 81.255  -8.913  -237.590 1.00 43.94  ? 135 TYR   D CA  1 
ATOM   10081 C  C   . TYR   D  1  95  ? 80.294  -9.108  -236.421 1.00 47.38  ? 135 TYR   D C   1 
ATOM   10082 O  O   . TYR   D  1  95  ? 79.325  -8.350  -236.302 1.00 43.28  ? 135 TYR   D O   1 
ATOM   10083 C  CB  . TYR   D  1  95  ? 80.701  -9.486  -238.900 1.00 49.78  ? 135 TYR   D CB  1 
ATOM   10084 C  CG  . TYR   D  1  95  ? 81.266  -8.708  -240.070 1.00 48.16  ? 135 TYR   D CG  1 
ATOM   10085 C  CD1 . TYR   D  1  95  ? 80.694  -7.503  -240.458 1.00 54.28  ? 135 TYR   D CD1 1 
ATOM   10086 C  CD2 . TYR   D  1  95  ? 82.412  -9.134  -240.733 1.00 41.28  ? 135 TYR   D CD2 1 
ATOM   10087 C  CE1 . TYR   D  1  95  ? 81.220  -6.759  -241.492 1.00 56.88  ? 135 TYR   D CE1 1 
ATOM   10088 C  CE2 . TYR   D  1  95  ? 82.940  -8.393  -241.786 1.00 49.24  ? 135 TYR   D CE2 1 
ATOM   10089 C  CZ  . TYR   D  1  95  ? 82.342  -7.206  -242.155 1.00 52.82  ? 135 TYR   D CZ  1 
ATOM   10090 O  OH  . TYR   D  1  95  ? 82.866  -6.456  -243.192 1.00 56.62  ? 135 TYR   D OH  1 
ATOM   10091 N  N   . SER   D  1  96  ? 80.570  -10.048 -235.516 1.00 42.33  ? 136 SER   D N   1 
ATOM   10092 C  CA  . SER   D  1  96  ? 79.757  -10.128 -234.310 1.00 45.46  ? 136 SER   D CA  1 
ATOM   10093 C  C   . SER   D  1  96  ? 80.075  -8.985  -233.347 1.00 39.66  ? 136 SER   D C   1 
ATOM   10094 O  O   . SER   D  1  96  ? 79.166  -8.410  -232.730 1.00 40.59  ? 136 SER   D O   1 
ATOM   10095 C  CB  . SER   D  1  96  ? 79.979  -11.481 -233.630 1.00 59.34  ? 136 SER   D CB  1 
ATOM   10096 O  OG  . SER   D  1  96  ? 78.837  -11.872 -232.890 1.00 71.31  ? 136 SER   D OG  1 
ATOM   10097 N  N   . SER   D  1  97  ? 81.357  -8.638  -233.226 1.00 37.27  ? 137 SER   D N   1 
ATOM   10098 C  CA  . SER   D  1  97  ? 81.771  -7.570  -232.331 1.00 43.55  ? 137 SER   D CA  1 
ATOM   10099 C  C   . SER   D  1  97  ? 81.127  -6.241  -232.690 1.00 54.41  ? 137 SER   D C   1 
ATOM   10100 O  O   . SER   D  1  97  ? 80.848  -5.430  -231.798 1.00 65.48  ? 137 SER   D O   1 
ATOM   10101 C  CB  . SER   D  1  97  ? 83.298  -7.451  -232.334 1.00 46.33  ? 137 SER   D CB  1 
ATOM   10102 O  OG  . SER   D  1  97  ? 83.806  -6.714  -233.432 1.00 44.26  ? 137 SER   D OG  1 
ATOM   10103 N  N   . ILE   D  1  98  ? 80.889  -5.989  -233.976 1.00 51.65  ? 138 ILE   D N   1 
ATOM   10104 C  CA  . ILE   D  1  98  ? 80.292  -4.732  -234.407 1.00 48.73  ? 138 ILE   D CA  1 
ATOM   10105 C  C   . ILE   D  1  98  ? 78.786  -4.874  -234.632 1.00 53.19  ? 138 ILE   D C   1 
ATOM   10106 O  O   . ILE   D  1  98  ? 78.174  -4.010  -235.257 1.00 53.31  ? 138 ILE   D O   1 
ATOM   10107 C  CB  . ILE   D  1  98  ? 80.992  -4.172  -235.654 1.00 49.09  ? 138 ILE   D CB  1 
ATOM   10108 C  CG1 . ILE   D  1  98  ? 80.984  -5.203  -236.782 1.00 45.82  ? 138 ILE   D CG1 1 
ATOM   10109 C  CG2 . ILE   D  1  98  ? 82.417  -3.713  -235.305 1.00 45.09  ? 138 ILE   D CG2 1 
ATOM   10110 C  CD1 . ILE   D  1  98  ? 81.494  -4.651  -238.095 1.00 51.45  ? 138 ILE   D CD1 1 
ATOM   10111 N  N   . LYS   D  1  99  ? 78.182  -5.955  -234.130 1.00 52.89  ? 139 LYS   D N   1 
ATOM   10112 C  CA  . LYS   D  1  99  ? 76.732  -6.156  -234.206 1.00 55.66  ? 139 LYS   D CA  1 
ATOM   10113 C  C   . LYS   D  1  99  ? 76.227  -6.073  -235.644 1.00 58.08  ? 139 LYS   D C   1 
ATOM   10114 O  O   . LYS   D  1  99  ? 75.182  -5.486  -235.925 1.00 57.88  ? 139 LYS   D O   1 
ATOM   10115 C  CB  . LYS   D  1  99  ? 75.982  -5.156  -233.316 1.00 63.35  ? 139 LYS   D CB  1 
ATOM   10116 C  CG  . LYS   D  1  99  ? 76.133  -5.391  -231.814 1.00 72.59  ? 139 LYS   D CG  1 
ATOM   10117 C  CD  . LYS   D  1  99  ? 77.239  -4.535  -231.181 1.00 74.98  ? 139 LYS   D CD  1 
ATOM   10118 C  CE  . LYS   D  1  99  ? 77.341  -4.795  -229.672 1.00 78.14  ? 139 LYS   D CE  1 
ATOM   10119 N  NZ  . LYS   D  1  99  ? 78.460  -4.041  -229.020 1.00 76.17  ? 139 LYS   D NZ  1 
ATOM   10120 N  N   . ARG   D  1  100 ? 76.972  -6.671  -236.570 1.00 63.39  ? 140 ARG   D N   1 
ATOM   10121 C  CA  . ARG   D  1  100 ? 76.555  -6.704  -237.966 1.00 60.20  ? 140 ARG   D CA  1 
ATOM   10122 C  C   . ARG   D  1  100 ? 76.650  -8.111  -238.543 1.00 60.07  ? 140 ARG   D C   1 
ATOM   10123 O  O   . ARG   D  1  100 ? 76.939  -8.277  -239.733 1.00 52.82  ? 140 ARG   D O   1 
ATOM   10124 C  CB  . ARG   D  1  100 ? 77.367  -5.722  -238.810 1.00 63.77  ? 140 ARG   D CB  1 
ATOM   10125 C  CG  . ARG   D  1  100 ? 76.894  -4.278  -238.722 1.00 72.82  ? 140 ARG   D CG  1 
ATOM   10126 C  CD  . ARG   D  1  100 ? 77.193  -3.524  -240.018 1.00 85.74  ? 140 ARG   D CD  1 
ATOM   10127 N  NE  . ARG   D  1  100 ? 78.585  -3.088  -240.101 1.00 85.91  ? 140 ARG   D NE  1 
ATOM   10128 C  CZ  . ARG   D  1  100 ? 79.213  -2.770  -241.231 1.00 77.38  ? 140 ARG   D CZ  1 
ATOM   10129 N  NH1 . ARG   D  1  100 ? 78.582  -2.842  -242.396 1.00 79.18  ? 140 ARG   D NH1 1 
ATOM   10130 N  NH2 . ARG   D  1  100 ? 80.481  -2.380  -241.193 1.00 67.86  ? 140 ARG   D NH2 1 
ATOM   10131 N  N   . SER   D  1  101 ? 76.399  -9.131  -237.719 1.00 57.87  ? 141 SER   D N   1 
ATOM   10132 C  CA  . SER   D  1  101 ? 76.435  -10.511 -238.196 1.00 59.79  ? 141 SER   D CA  1 
ATOM   10133 C  C   . SER   D  1  101 ? 75.400  -10.745 -239.291 1.00 55.16  ? 141 SER   D C   1 
ATOM   10134 O  O   . SER   D  1  101 ? 74.279  -10.234 -239.237 1.00 62.02  ? 141 SER   D O   1 
ATOM   10135 C  CB  . SER   D  1  101 ? 76.188  -11.484 -237.042 1.00 56.74  ? 141 SER   D CB  1 
ATOM   10136 O  OG  . SER   D  1  101 ? 77.385  -11.744 -236.340 1.00 61.43  ? 141 SER   D OG  1 
ATOM   10137 N  N   . GLY   D  1  102 ? 75.779  -11.536 -240.287 1.00 52.54  ? 142 GLY   D N   1 
ATOM   10138 C  CA  . GLY   D  1  102 ? 74.862  -11.837 -241.370 1.00 55.01  ? 142 GLY   D CA  1 
ATOM   10139 C  C   . GLY   D  1  102 ? 74.529  -10.685 -242.289 1.00 52.92  ? 142 GLY   D C   1 
ATOM   10140 O  O   . GLY   D  1  102 ? 73.675  -10.845 -243.172 1.00 51.15  ? 142 GLY   D O   1 
ATOM   10141 N  N   . SER   D  1  103 ? 75.163  -9.528  -242.112 1.00 52.86  ? 143 SER   D N   1 
ATOM   10142 C  CA  . SER   D  1  103 ? 74.960  -8.409  -243.022 1.00 50.18  ? 143 SER   D CA  1 
ATOM   10143 C  C   . SER   D  1  103 ? 75.586  -8.717  -244.384 1.00 52.59  ? 143 SER   D C   1 
ATOM   10144 O  O   . SER   D  1  103 ? 76.319  -9.704  -244.555 1.00 46.08  ? 143 SER   D O   1 
ATOM   10145 C  CB  . SER   D  1  103 ? 75.558  -7.131  -242.441 1.00 44.66  ? 143 SER   D CB  1 
ATOM   10146 O  OG  . SER   D  1  103 ? 76.939  -7.297  -242.145 1.00 42.16  ? 143 SER   D OG  1 
ATOM   10147 N  N   . GLN   D  1  104 ? 75.284  -7.855  -245.366 1.00 47.67  ? 144 GLN   D N   1 
ATOM   10148 C  CA  . GLN   D  1  104 ? 75.909  -7.989  -246.679 1.00 44.20  ? 144 GLN   D CA  1 
ATOM   10149 C  C   . GLN   D  1  104 ? 77.424  -7.852  -246.569 1.00 44.39  ? 144 GLN   D C   1 
ATOM   10150 O  O   . GLN   D  1  104 ? 78.174  -8.655  -247.139 1.00 44.52  ? 144 GLN   D O   1 
ATOM   10151 C  CB  . GLN   D  1  104 ? 75.340  -6.947  -247.661 1.00 43.69  ? 144 GLN   D CB  1 
ATOM   10152 C  CG  . GLN   D  1  104 ? 74.193  -7.400  -248.563 1.00 54.17  ? 144 GLN   D CG  1 
ATOM   10153 C  CD  . GLN   D  1  104 ? 73.832  -6.332  -249.624 1.00 66.79  ? 144 GLN   D CD  1 
ATOM   10154 O  OE1 . GLN   D  1  104 ? 74.259  -5.177  -249.528 1.00 62.86  ? 144 GLN   D OE1 1 
ATOM   10155 N  NE2 . GLN   D  1  104 ? 73.054  -6.724  -250.638 1.00 62.02  ? 144 GLN   D NE2 1 
ATOM   10156 N  N   . ALA   D  1  105 ? 77.893  -6.843  -245.821 1.00 44.11  ? 145 ALA   D N   1 
ATOM   10157 C  CA  . ALA   D  1  105 ? 79.327  -6.646  -245.643 1.00 36.97  ? 145 ALA   D CA  1 
ATOM   10158 C  C   . ALA   D  1  105 ? 79.993  -7.877  -245.034 1.00 50.15  ? 145 ALA   D C   1 
ATOM   10159 O  O   . ALA   D  1  105 ? 81.171  -8.149  -245.303 1.00 40.70  ? 145 ALA   D O   1 
ATOM   10160 C  CB  . ALA   D  1  105 ? 79.580  -5.422  -244.754 1.00 35.60  ? 145 ALA   D CB  1 
ATOM   10161 N  N   . HIS   D  1  106 ? 79.261  -8.617  -244.198 1.00 51.37  ? 146 HIS   D N   1 
ATOM   10162 C  CA  . HIS   D  1  106 ? 79.816  -9.806  -243.559 1.00 42.70  ? 146 HIS   D CA  1 
ATOM   10163 C  C   . HIS   D  1  106 ? 79.993  -10.920 -244.585 1.00 34.64  ? 146 HIS   D C   1 
ATOM   10164 O  O   . HIS   D  1  106 ? 81.089  -11.476 -244.721 1.00 37.65  ? 146 HIS   D O   1 
ATOM   10165 C  CB  . HIS   D  1  106 ? 78.897  -10.227 -242.402 1.00 39.41  ? 146 HIS   D CB  1 
ATOM   10166 C  CG  . HIS   D  1  106 ? 79.354  -11.436 -241.639 1.00 45.08  ? 146 HIS   D CG  1 
ATOM   10167 N  ND1 . HIS   D  1  106 ? 78.578  -12.025 -240.661 1.00 46.42  ? 146 HIS   D ND1 1 
ATOM   10168 C  CD2 . HIS   D  1  106 ? 80.501  -12.156 -241.688 1.00 47.22  ? 146 HIS   D CD2 1 
ATOM   10169 C  CE1 . HIS   D  1  106 ? 79.219  -13.060 -240.152 1.00 37.31  ? 146 HIS   D CE1 1 
ATOM   10170 N  NE2 . HIS   D  1  106 ? 80.392  -13.159 -240.749 1.00 45.37  ? 146 HIS   D NE2 1 
ATOM   10171 N  N   . GLU   D  1  107 ? 78.936  -11.210 -245.360 1.00 36.21  ? 147 GLU   D N   1 
ATOM   10172 C  CA  . GLU   D  1  107 ? 79.033  -12.195 -246.442 1.00 47.53  ? 147 GLU   D CA  1 
ATOM   10173 C  C   . GLU   D  1  107 ? 80.125  -11.824 -247.438 1.00 51.26  ? 147 GLU   D C   1 
ATOM   10174 O  O   . GLU   D  1  107 ? 80.920  -12.675 -247.853 1.00 50.14  ? 147 GLU   D O   1 
ATOM   10175 C  CB  . GLU   D  1  107 ? 77.695  -12.325 -247.188 1.00 49.68  ? 147 GLU   D CB  1 
ATOM   10176 C  CG  . GLU   D  1  107 ? 76.460  -12.406 -246.323 1.00 66.46  ? 147 GLU   D CG  1 
ATOM   10177 C  CD  . GLU   D  1  107 ? 76.467  -13.605 -245.411 1.00 87.75  ? 147 GLU   D CD  1 
ATOM   10178 O  OE1 . GLU   D  1  107 ? 76.723  -14.723 -245.903 1.00 97.57  ? 147 GLU   D OE1 1 
ATOM   10179 O  OE2 . GLU   D  1  107 ? 76.233  -13.428 -244.196 1.00 94.83  ? 147 GLU   D OE2 1 
ATOM   10180 N  N   . GLN   D  1  108 ? 80.158  -10.559 -247.863 1.00 43.68  ? 148 GLN   D N   1 
ATOM   10181 C  CA  . GLN   D  1  108 ? 81.132  -10.157 -248.874 1.00 43.87  ? 148 GLN   D CA  1 
ATOM   10182 C  C   . GLN   D  1  108 ? 82.567  -10.270 -248.365 1.00 44.98  ? 148 GLN   D C   1 
ATOM   10183 O  O   . GLN   D  1  108 ? 83.466  -10.636 -249.126 1.00 34.54  ? 148 GLN   D O   1 
ATOM   10184 C  CB  . GLN   D  1  108 ? 80.848  -8.730  -249.346 1.00 36.75  ? 148 GLN   D CB  1 
ATOM   10185 C  CG  . GLN   D  1  108 ? 79.503  -8.542  -249.952 1.00 52.43  ? 148 GLN   D CG  1 
ATOM   10186 C  CD  . GLN   D  1  108 ? 79.279  -7.102  -250.348 1.00 47.96  ? 148 GLN   D CD  1 
ATOM   10187 O  OE1 . GLN   D  1  108 ? 80.223  -6.322  -250.420 1.00 41.54  ? 148 GLN   D OE1 1 
ATOM   10188 N  NE2 . GLN   D  1  108 ? 78.029  -6.734  -250.549 1.00 44.06  ? 148 GLN   D NE2 1 
ATOM   10189 N  N   . ARG   D  1  109 ? 82.820  -9.947  -247.091 1.00 33.59  ? 149 ARG   D N   1 
ATOM   10190 C  CA  . ARG   D  1  109 ? 84.181  -10.067 -246.590 1.00 41.11  ? 149 ARG   D CA  1 
ATOM   10191 C  C   . ARG   D  1  109 ? 84.623  -11.533 -246.536 1.00 43.96  ? 149 ARG   D C   1 
ATOM   10192 O  O   . ARG   D  1  109 ? 85.769  -11.856 -246.867 1.00 43.42  ? 149 ARG   D O   1 
ATOM   10193 C  CB  . ARG   D  1  109 ? 84.298  -9.410  -245.206 1.00 38.31  ? 149 ARG   D CB  1 
ATOM   10194 C  CG  . ARG   D  1  109 ? 85.661  -9.561  -244.585 1.00 40.97  ? 149 ARG   D CG  1 
ATOM   10195 C  CD  . ARG   D  1  109 ? 86.780  -8.987  -245.430 1.00 35.50  ? 149 ARG   D CD  1 
ATOM   10196 N  NE  . ARG   D  1  109 ? 88.060  -9.128  -244.732 1.00 40.99  ? 149 ARG   D NE  1 
ATOM   10197 C  CZ  . ARG   D  1  109 ? 89.244  -9.195  -245.347 1.00 29.83  ? 149 ARG   D CZ  1 
ATOM   10198 N  NH1 . ARG   D  1  109 ? 89.296  -9.193  -246.654 1.00 38.80  ? 149 ARG   D NH1 1 
ATOM   10199 N  NH2 . ARG   D  1  109 ? 90.364  -9.363  -244.653 1.00 33.64  ? 149 ARG   D NH2 1 
ATOM   10200 N  N   . LEU   D  1  110 ? 83.735  -12.435 -246.109 1.00 43.53  ? 150 LEU   D N   1 
ATOM   10201 C  CA  . LEU   D  1  110 ? 84.059  -13.864 -246.160 1.00 41.31  ? 150 LEU   D CA  1 
ATOM   10202 C  C   . LEU   D  1  110 ? 84.345  -14.310 -247.595 1.00 46.01  ? 150 LEU   D C   1 
ATOM   10203 O  O   . LEU   D  1  110 ? 85.324  -15.017 -247.865 1.00 34.33  ? 150 LEU   D O   1 
ATOM   10204 C  CB  . LEU   D  1  110 ? 82.908  -14.691 -245.579 1.00 40.38  ? 150 LEU   D CB  1 
ATOM   10205 C  CG  . LEU   D  1  110 ? 82.554  -14.581 -244.097 1.00 45.90  ? 150 LEU   D CG  1 
ATOM   10206 C  CD1 . LEU   D  1  110 ? 81.132  -15.103 -243.883 1.00 42.29  ? 150 LEU   D CD1 1 
ATOM   10207 C  CD2 . LEU   D  1  110 ? 83.577  -15.326 -243.201 1.00 31.98  ? 150 LEU   D CD2 1 
ATOM   10208 N  N   . GLN   D  1  111 ? 83.505  -13.887 -248.538 1.00 42.36  ? 151 GLN   D N   1 
ATOM   10209 C  CA  . GLN   D  1  111 ? 83.752  -14.264 -249.923 1.00 47.52  ? 151 GLN   D CA  1 
ATOM   10210 C  C   . GLN   D  1  111 ? 85.066  -13.666 -250.402 1.00 45.40  ? 151 GLN   D C   1 
ATOM   10211 O  O   . GLN   D  1  111 ? 85.827  -14.310 -251.131 1.00 43.82  ? 151 GLN   D O   1 
ATOM   10212 C  CB  . GLN   D  1  111 ? 82.577  -13.840 -250.811 1.00 52.41  ? 151 GLN   D CB  1 
ATOM   10213 C  CG  . GLN   D  1  111 ? 81.281  -14.617 -250.508 1.00 66.66  ? 151 GLN   D CG  1 
ATOM   10214 C  CD  . GLN   D  1  111 ? 80.149  -14.375 -251.507 1.00 84.46  ? 151 GLN   D CD  1 
ATOM   10215 O  OE1 . GLN   D  1  111 ? 80.377  -14.017 -252.673 1.00 84.79  ? 151 GLN   D OE1 1 
ATOM   10216 N  NE2 . GLN   D  1  111 ? 78.915  -14.582 -251.051 1.00 89.47  ? 151 GLN   D NE2 1 
ATOM   10217 N  N   . GLU   D  1  112 ? 85.382  -12.459 -249.938 1.00 41.22  ? 152 GLU   D N   1 
ATOM   10218 C  CA  . GLU   D  1  112 ? 86.628  -11.820 -250.325 1.00 45.42  ? 152 GLU   D CA  1 
ATOM   10219 C  C   . GLU   D  1  112 ? 87.828  -12.551 -249.742 1.00 46.00  ? 152 GLU   D C   1 
ATOM   10220 O  O   . GLU   D  1  112 ? 88.850  -12.716 -250.419 1.00 39.96  ? 152 GLU   D O   1 
ATOM   10221 C  CB  . GLU   D  1  112 ? 86.621  -10.369 -249.868 1.00 52.51  ? 152 GLU   D CB  1 
ATOM   10222 C  CG  . GLU   D  1  112 ? 87.782  -9.552  -250.388 1.00 42.67  ? 152 GLU   D CG  1 
ATOM   10223 C  CD  . GLU   D  1  112 ? 87.678  -8.107  -249.958 1.00 39.40  ? 152 GLU   D CD  1 
ATOM   10224 O  OE1 . GLU   D  1  112 ? 87.981  -7.824  -248.771 1.00 40.99  ? 152 GLU   D OE1 1 
ATOM   10225 O  OE2 . GLU   D  1  112 ? 87.260  -7.282  -250.806 1.00 39.62  ? 152 GLU   D OE2 1 
ATOM   10226 N  N   . VAL   D  1  113 ? 87.736  -12.972 -248.474 1.00 35.97  ? 153 VAL   D N   1 
ATOM   10227 C  CA  . VAL   D  1  113 ? 88.828  -13.738 -247.892 1.00 38.17  ? 153 VAL   D CA  1 
ATOM   10228 C  C   . VAL   D  1  113 ? 89.005  -15.056 -248.628 1.00 41.21  ? 153 VAL   D C   1 
ATOM   10229 O  O   . VAL   D  1  113 ? 90.133  -15.469 -248.926 1.00 44.72  ? 153 VAL   D O   1 
ATOM   10230 C  CB  . VAL   D  1  113 ? 88.590  -13.952 -246.388 1.00 42.66  ? 153 VAL   D CB  1 
ATOM   10231 C  CG1 . VAL   D  1  113 ? 89.525  -15.032 -245.858 1.00 45.01  ? 153 VAL   D CG1 1 
ATOM   10232 C  CG2 . VAL   D  1  113 ? 88.796  -12.630 -245.637 1.00 40.99  ? 153 VAL   D CG2 1 
ATOM   10233 N  N   . GLU   D  1  114 ? 87.899  -15.725 -248.954 1.00 37.97  ? 154 GLU   D N   1 
ATOM   10234 C  CA  . GLU   D  1  114 ? 87.999  -17.029 -249.599 1.00 51.74  ? 154 GLU   D CA  1 
ATOM   10235 C  C   . GLU   D  1  114 ? 88.579  -16.913 -251.001 1.00 52.48  ? 154 GLU   D C   1 
ATOM   10236 O  O   . GLU   D  1  114 ? 89.250  -17.836 -251.477 1.00 53.93  ? 154 GLU   D O   1 
ATOM   10237 C  CB  . GLU   D  1  114 ? 86.620  -17.705 -249.635 1.00 61.82  ? 154 GLU   D CB  1 
ATOM   10238 C  CG  . GLU   D  1  114 ? 86.659  -19.160 -250.088 1.00 80.42  ? 154 GLU   D CG  1 
ATOM   10239 C  CD  . GLU   D  1  114 ? 85.364  -19.898 -249.806 1.00 98.29  ? 154 GLU   D CD  1 
ATOM   10240 O  OE1 . GLU   D  1  114 ? 84.420  -19.265 -249.284 1.00 101.69 ? 154 GLU   D OE1 1 
ATOM   10241 O  OE2 . GLU   D  1  114 ? 85.294  -21.111 -250.108 1.00 107.85 ? 154 GLU   D OE2 1 
ATOM   10242 N  N   . ALA   D  1  115 ? 88.346  -15.787 -251.675 1.00 45.42  ? 155 ALA   D N   1 
ATOM   10243 C  CA  . ALA   D  1  115 ? 88.941  -15.601 -252.994 1.00 51.83  ? 155 ALA   D CA  1 
ATOM   10244 C  C   . ALA   D  1  115 ? 90.439  -15.356 -252.891 1.00 55.21  ? 155 ALA   D C   1 
ATOM   10245 O  O   . ALA   D  1  115 ? 91.219  -15.885 -253.690 1.00 52.11  ? 155 ALA   D O   1 
ATOM   10246 C  CB  . ALA   D  1  115 ? 88.261  -14.446 -253.726 1.00 40.08  ? 155 ALA   D CB  1 
ATOM   10247 N  N   . GLU   D  1  116 ? 90.870  -14.555 -251.916 1.00 43.56  ? 156 GLU   D N   1 
ATOM   10248 C  CA  . GLU   D  1  116 ? 92.299  -14.284 -251.825 1.00 44.82  ? 156 GLU   D CA  1 
ATOM   10249 C  C   . GLU   D  1  116 ? 93.067  -15.540 -251.453 1.00 39.12  ? 156 GLU   D C   1 
ATOM   10250 O  O   . GLU   D  1  116 ? 94.183  -15.759 -251.943 1.00 46.75  ? 156 GLU   D O   1 
ATOM   10251 C  CB  . GLU   D  1  116 ? 92.601  -13.175 -250.821 1.00 42.62  ? 156 GLU   D CB  1 
ATOM   10252 C  CG  . GLU   D  1  116 ? 94.010  -12.704 -251.038 1.00 53.42  ? 156 GLU   D CG  1 
ATOM   10253 C  CD  . GLU   D  1  116 ? 94.468  -11.686 -250.054 1.00 56.91  ? 156 GLU   D CD  1 
ATOM   10254 O  OE1 . GLU   D  1  116 ? 93.606  -10.990 -249.478 1.00 52.01  ? 156 GLU   D OE1 1 
ATOM   10255 O  OE2 . GLU   D  1  116 ? 95.702  -11.600 -249.863 1.00 56.43  ? 156 GLU   D OE2 1 
ATOM   10256 N  N   . VAL   D  1  117 ? 92.490  -16.367 -250.581 1.00 36.30  ? 157 VAL   D N   1 
ATOM   10257 C  CA  . VAL   D  1  117 ? 93.140  -17.605 -250.174 1.00 42.40  ? 157 VAL   D CA  1 
ATOM   10258 C  C   . VAL   D  1  117 ? 93.253  -18.562 -251.359 1.00 54.31  ? 157 VAL   D C   1 
ATOM   10259 O  O   . VAL   D  1  117 ? 94.236  -19.299 -251.491 1.00 58.01  ? 157 VAL   D O   1 
ATOM   10260 C  CB  . VAL   D  1  117 ? 92.370  -18.232 -248.999 1.00 43.02  ? 157 VAL   D CB  1 
ATOM   10261 C  CG1 . VAL   D  1  117 ? 92.750  -19.706 -248.812 1.00 50.25  ? 157 VAL   D CG1 1 
ATOM   10262 C  CG2 . VAL   D  1  117 ? 92.619  -17.425 -247.717 1.00 32.49  ? 157 VAL   D CG2 1 
ATOM   10263 N  N   . ALA   D  1  118 ? 92.246  -18.563 -252.237 1.00 57.40  ? 158 ALA   D N   1 
ATOM   10264 C  CA  . ALA   D  1  118 ? 92.294  -19.416 -253.423 1.00 59.05  ? 158 ALA   D CA  1 
ATOM   10265 C  C   . ALA   D  1  118 ? 93.356  -18.932 -254.403 1.00 62.22  ? 158 ALA   D C   1 
ATOM   10266 O  O   . ALA   D  1  118 ? 94.082  -19.741 -254.990 1.00 74.47  ? 158 ALA   D O   1 
ATOM   10267 C  CB  . ALA   D  1  118 ? 90.918  -19.472 -254.089 1.00 44.66  ? 158 ALA   D CB  1 
ATOM   10268 N  N   . ALA   D  1  119 ? 93.472  -17.615 -254.576 1.00 60.95  ? 159 ALA   D N   1 
ATOM   10269 C  CA  . ALA   D  1  119 ? 94.454  -17.058 -255.502 1.00 61.17  ? 159 ALA   D CA  1 
ATOM   10270 C  C   . ALA   D  1  119 ? 95.874  -17.225 -254.978 1.00 58.71  ? 159 ALA   D C   1 
ATOM   10271 O  O   . ALA   D  1  119 ? 96.762  -17.699 -255.695 1.00 48.05  ? 159 ALA   D O   1 
ATOM   10272 C  CB  . ALA   D  1  119 ? 94.154  -15.579 -255.746 1.00 64.19  ? 159 ALA   D CB  1 
ATOM   10273 N  N   . THR   D  1  120 ? 96.108  -16.838 -253.724 1.00 44.34  ? 160 THR   D N   1 
ATOM   10274 C  CA  . THR   D  1  120 ? 97.454  -16.636 -253.219 1.00 44.37  ? 160 THR   D CA  1 
ATOM   10275 C  C   . THR   D  1  120 ? 97.852  -17.628 -252.142 1.00 45.27  ? 160 THR   D C   1 
ATOM   10276 O  O   . THR   D  1  120 ? 99.015  -17.634 -251.734 1.00 44.58  ? 160 THR   D O   1 
ATOM   10277 C  CB  . THR   D  1  120 ? 97.583  -15.233 -252.620 1.00 55.24  ? 160 THR   D CB  1 
ATOM   10278 O  OG1 . THR   D  1  120 ? 96.786  -15.181 -251.431 1.00 49.97  ? 160 THR   D OG1 1 
ATOM   10279 C  CG2 . THR   D  1  120 ? 97.089  -14.182 -253.603 1.00 58.10  ? 160 THR   D CG2 1 
ATOM   10280 N  N   . GLY   D  1  121 ? 96.925  -18.444 -251.656 1.00 42.66  ? 161 GLY   D N   1 
ATOM   10281 C  CA  . GLY   D  1  121 ? 97.205  -19.274 -250.519 1.00 41.46  ? 161 GLY   D CA  1 
ATOM   10282 C  C   . GLY   D  1  121 ? 97.128  -18.566 -249.180 1.00 47.18  ? 161 GLY   D C   1 
ATOM   10283 O  O   . GLY   D  1  121 ? 97.216  -19.241 -248.149 1.00 49.67  ? 161 GLY   D O   1 
ATOM   10284 N  N   . THR   D  1  122 ? 96.953  -17.241 -249.155 1.00 47.21  ? 162 THR   D N   1 
ATOM   10285 C  CA  . THR   D  1  122 ? 96.907  -16.486 -247.902 1.00 46.74  ? 162 THR   D CA  1 
ATOM   10286 C  C   . THR   D  1  122 ? 95.958  -15.296 -248.060 1.00 36.59  ? 162 THR   D C   1 
ATOM   10287 O  O   . THR   D  1  122 ? 95.336  -15.104 -249.100 1.00 38.20  ? 162 THR   D O   1 
ATOM   10288 C  CB  . THR   D  1  122 ? 98.311  -16.025 -247.483 1.00 43.07  ? 162 THR   D CB  1 
ATOM   10289 O  OG1 . THR   D  1  122 ? 98.286  -15.557 -246.122 1.00 40.46  ? 162 THR   D OG1 1 
ATOM   10290 C  CG2 . THR   D  1  122 ? 98.802  -14.915 -248.388 1.00 42.74  ? 162 THR   D CG2 1 
ATOM   10291 N  N   . TYR   D  1  123 ? 95.840  -14.484 -247.014 1.00 41.52  ? 163 TYR   D N   1 
ATOM   10292 C  CA  . TYR   D  1  123 ? 95.025  -13.287 -247.161 1.00 41.83  ? 163 TYR   D CA  1 
ATOM   10293 C  C   . TYR   D  1  123 ? 95.594  -12.192 -246.275 1.00 37.57  ? 163 TYR   D C   1 
ATOM   10294 O  O   . TYR   D  1  123 ? 96.541  -12.409 -245.521 1.00 37.56  ? 163 TYR   D O   1 
ATOM   10295 C  CB  . TYR   D  1  123 ? 93.548  -13.564 -246.847 1.00 39.67  ? 163 TYR   D CB  1 
ATOM   10296 C  CG  . TYR   D  1  123 ? 93.222  -13.748 -245.377 1.00 37.32  ? 163 TYR   D CG  1 
ATOM   10297 C  CD1 . TYR   D  1  123 ? 93.521  -14.936 -244.722 1.00 31.51  ? 163 TYR   D CD1 1 
ATOM   10298 C  CD2 . TYR   D  1  123 ? 92.578  -12.743 -244.661 1.00 38.41  ? 163 TYR   D CD2 1 
ATOM   10299 C  CE1 . TYR   D  1  123 ? 93.202  -15.116 -243.368 1.00 33.88  ? 163 TYR   D CE1 1 
ATOM   10300 C  CE2 . TYR   D  1  123 ? 92.250  -12.906 -243.309 1.00 34.84  ? 163 TYR   D CE2 1 
ATOM   10301 C  CZ  . TYR   D  1  123 ? 92.576  -14.092 -242.672 1.00 36.05  ? 163 TYR   D CZ  1 
ATOM   10302 O  OH  . TYR   D  1  123 ? 92.234  -14.265 -241.364 1.00 33.31  ? 163 TYR   D OH  1 
ATOM   10303 N  N   . GLN   D  1  124 ? 95.028  -11.000 -246.403 1.00 34.30  ? 164 GLN   D N   1 
ATOM   10304 C  CA  . GLN   D  1  124 ? 95.452  -9.842  -245.626 1.00 36.73  ? 164 GLN   D CA  1 
ATOM   10305 C  C   . GLN   D  1  124 ? 94.294  -9.398  -244.747 1.00 36.32  ? 164 GLN   D C   1 
ATOM   10306 O  O   . GLN   D  1  124 ? 93.140  -9.358  -245.199 1.00 36.44  ? 164 GLN   D O   1 
ATOM   10307 C  CB  . GLN   D  1  124 ? 95.914  -8.691  -246.527 1.00 43.19  ? 164 GLN   D CB  1 
ATOM   10308 C  CG  . GLN   D  1  124 ? 97.122  -9.029  -247.385 1.00 51.31  ? 164 GLN   D CG  1 
ATOM   10309 C  CD  . GLN   D  1  124 ? 98.387  -9.268  -246.580 1.00 57.87  ? 164 GLN   D CD  1 
ATOM   10310 O  OE1 . GLN   D  1  124 ? 98.674  -8.546  -245.627 1.00 67.87  ? 164 GLN   D OE1 1 
ATOM   10311 N  NE2 . GLN   D  1  124 ? 99.152  -10.281 -246.966 1.00 55.11  ? 164 GLN   D NE2 1 
ATOM   10312 N  N   . LEU   D  1  125 ? 94.594  -9.118  -243.485 1.00 32.72  ? 165 LEU   D N   1 
ATOM   10313 C  CA  . LEU   D  1  125 ? 93.609  -8.484  -242.635 1.00 30.73  ? 165 LEU   D CA  1 
ATOM   10314 C  C   . LEU   D  1  125 ? 93.313  -7.069  -243.114 1.00 32.20  ? 165 LEU   D C   1 
ATOM   10315 O  O   . LEU   D  1  125 ? 94.211  -6.337  -243.547 1.00 32.61  ? 165 LEU   D O   1 
ATOM   10316 C  CB  . LEU   D  1  125 ? 94.126  -8.445  -241.204 1.00 27.68  ? 165 LEU   D CB  1 
ATOM   10317 C  CG  . LEU   D  1  125 ? 94.544  -9.835  -240.710 1.00 24.60  ? 165 LEU   D CG  1 
ATOM   10318 C  CD1 . LEU   D  1  125 ? 95.073  -9.746  -239.278 1.00 26.10  ? 165 LEU   D CD1 1 
ATOM   10319 C  CD2 . LEU   D  1  125 ? 93.355  -10.722 -240.753 1.00 24.82  ? 165 LEU   D CD2 1 
ATOM   10320 N  N   . ARG   D  1  126 ? 92.048  -6.675  -243.017 1.00 31.11  ? 166 ARG   D N   1 
ATOM   10321 C  CA  . ARG   D  1  126 ? 91.763  -5.244  -243.032 1.00 32.11  ? 166 ARG   D CA  1 
ATOM   10322 C  C   . ARG   D  1  126 ? 92.378  -4.590  -241.794 1.00 38.59  ? 166 ARG   D C   1 
ATOM   10323 O  O   . ARG   D  1  126 ? 92.620  -5.237  -240.772 1.00 33.59  ? 166 ARG   D O   1 
ATOM   10324 C  CB  . ARG   D  1  126 ? 90.259  -4.983  -243.067 1.00 34.19  ? 166 ARG   D CB  1 
ATOM   10325 C  CG  . ARG   D  1  126 ? 89.578  -5.301  -244.406 1.00 40.61  ? 166 ARG   D CG  1 
ATOM   10326 C  CD  . ARG   D  1  126 ? 88.078  -5.429  -244.196 1.00 35.61  ? 166 ARG   D CD  1 
ATOM   10327 N  NE  . ARG   D  1  126 ? 87.343  -5.555  -245.455 1.00 38.98  ? 166 ARG   D NE  1 
ATOM   10328 C  CZ  . ARG   D  1  126 ? 86.022  -5.648  -245.530 1.00 34.69  ? 166 ARG   D CZ  1 
ATOM   10329 N  NH1 . ARG   D  1  126 ? 85.309  -5.625  -244.397 1.00 32.72  ? 166 ARG   D NH1 1 
ATOM   10330 N  NH2 . ARG   D  1  126 ? 85.408  -5.753  -246.737 1.00 32.83  ? 166 ARG   D NH2 1 
ATOM   10331 N  N   . GLU   D  1  127 ? 92.665  -3.291  -241.915 1.00 43.11  ? 167 GLU   D N   1 
ATOM   10332 C  CA  . GLU   D  1  127 ? 93.077  -2.495  -240.764 1.00 44.12  ? 167 GLU   D CA  1 
ATOM   10333 C  C   . GLU   D  1  127 ? 92.223  -2.813  -239.541 1.00 37.98  ? 167 GLU   D C   1 
ATOM   10334 O  O   . GLU   D  1  127 ? 92.741  -3.149  -238.472 1.00 40.24  ? 167 GLU   D O   1 
ATOM   10335 C  CB  . GLU   D  1  127 ? 92.974  -1.008  -241.113 1.00 56.83  ? 167 GLU   D CB  1 
ATOM   10336 C  CG  . GLU   D  1  127 ? 94.158  -0.141  -240.706 1.00 80.18  ? 167 GLU   D CG  1 
ATOM   10337 C  CD  . GLU   D  1  127 ? 94.114  1.243   -241.364 1.00 93.52  ? 167 GLU   D CD  1 
ATOM   10338 O  OE1 . GLU   D  1  127 ? 93.993  2.253   -240.636 1.00 97.32  ? 167 GLU   D OE1 1 
ATOM   10339 O  OE2 . GLU   D  1  127 ? 94.190  1.318   -242.613 1.00 92.14  ? 167 GLU   D OE2 1 
ATOM   10340 N  N   . SER   D  1  128 ? 90.899  -2.728  -239.692 1.00 45.24  ? 168 SER   D N   1 
ATOM   10341 C  CA  . SER   D  1  128 ? 89.999  -2.859  -238.545 1.00 38.81  ? 168 SER   D CA  1 
ATOM   10342 C  C   . SER   D  1  128 ? 90.076  -4.250  -237.931 1.00 39.82  ? 168 SER   D C   1 
ATOM   10343 O  O   . SER   D  1  128 ? 89.952  -4.412  -236.705 1.00 35.25  ? 168 SER   D O   1 
ATOM   10344 C  CB  . SER   D  1  128 ? 88.573  -2.551  -238.966 1.00 41.48  ? 168 SER   D CB  1 
ATOM   10345 O  OG  . SER   D  1  128 ? 88.180  -3.420  -240.027 1.00 40.77  ? 168 SER   D OG  1 
ATOM   10346 N  N   . GLU   D  1  129 ? 90.270  -5.266  -238.773 1.00 39.38  ? 169 GLU   D N   1 
ATOM   10347 C  CA  . GLU   D  1  129 ? 90.430  -6.628  -238.289 1.00 30.91  ? 169 GLU   D CA  1 
ATOM   10348 C  C   . GLU   D  1  129 ? 91.709  -6.786  -237.489 1.00 30.69  ? 169 GLU   D C   1 
ATOM   10349 O  O   . GLU   D  1  129 ? 91.747  -7.565  -236.528 1.00 38.04  ? 169 GLU   D O   1 
ATOM   10350 C  CB  . GLU   D  1  129 ? 90.401  -7.598  -239.477 1.00 32.36  ? 169 GLU   D CB  1 
ATOM   10351 C  CG  . GLU   D  1  129 ? 89.074  -7.553  -240.176 1.00 29.28  ? 169 GLU   D CG  1 
ATOM   10352 C  CD  . GLU   D  1  129 ? 89.084  -8.207  -241.554 1.00 37.46  ? 169 GLU   D CD  1 
ATOM   10353 O  OE1 . GLU   D  1  129 ? 90.173  -8.541  -242.073 1.00 35.65  ? 169 GLU   D OE1 1 
ATOM   10354 O  OE2 . GLU   D  1  129 ? 87.987  -8.365  -242.115 1.00 35.28  ? 169 GLU   D OE2 1 
ATOM   10355 N  N   . LEU   D  1  130 ? 92.783  -6.086  -237.878 1.00 30.72  ? 170 LEU   D N   1 
ATOM   10356 C  CA  . LEU   D  1  130 ? 94.014  -6.201  -237.111 1.00 30.63  ? 170 LEU   D CA  1 
ATOM   10357 C  C   . LEU   D  1  130 ? 93.828  -5.620  -235.707 1.00 32.60  ? 170 LEU   D C   1 
ATOM   10358 O  O   . LEU   D  1  130 ? 94.257  -6.219  -234.712 1.00 30.47  ? 170 LEU   D O   1 
ATOM   10359 C  CB  . LEU   D  1  130 ? 95.165  -5.513  -237.857 1.00 27.19  ? 170 LEU   D CB  1 
ATOM   10360 C  CG  . LEU   D  1  130 ? 96.548  -5.593  -237.183 1.00 35.23  ? 170 LEU   D CG  1 
ATOM   10361 C  CD1 . LEU   D  1  130 ? 97.116  -7.015  -237.141 1.00 32.22  ? 170 LEU   D CD1 1 
ATOM   10362 C  CD2 . LEU   D  1  130 ? 97.566  -4.651  -237.814 1.00 33.98  ? 170 LEU   D CD2 1 
ATOM   10363 N  N   . VAL   D  1  131 ? 93.170  -4.467  -235.606 1.00 33.58  ? 171 VAL   D N   1 
ATOM   10364 C  CA  . VAL   D  1  131 ? 92.923  -3.873  -234.294 1.00 39.57  ? 171 VAL   D CA  1 
ATOM   10365 C  C   . VAL   D  1  131 ? 92.070  -4.806  -233.440 1.00 31.33  ? 171 VAL   D C   1 
ATOM   10366 O  O   . VAL   D  1  131 ? 92.411  -5.127  -232.293 1.00 34.55  ? 171 VAL   D O   1 
ATOM   10367 C  CB  . VAL   D  1  131 ? 92.262  -2.499  -234.452 1.00 38.52  ? 171 VAL   D CB  1 
ATOM   10368 C  CG1 . VAL   D  1  131 ? 91.927  -1.924  -233.062 1.00 43.00  ? 171 VAL   D CG1 1 
ATOM   10369 C  CG2 . VAL   D  1  131 ? 93.178  -1.551  -235.210 1.00 36.84  ? 171 VAL   D CG2 1 
ATOM   10370 N  N   . PHE   D  1  132 ? 90.942  -5.240  -233.986 1.00 33.79  ? 172 PHE   D N   1 
ATOM   10371 C  CA  . PHE   D  1  132 ? 90.059  -6.145  -233.263 1.00 37.56  ? 172 PHE   D CA  1 
ATOM   10372 C  C   . PHE   D  1  132 ? 90.776  -7.439  -232.871 1.00 40.58  ? 172 PHE   D C   1 
ATOM   10373 O  O   . PHE   D  1  132 ? 90.635  -7.919  -231.736 1.00 31.93  ? 172 PHE   D O   1 
ATOM   10374 C  CB  . PHE   D  1  132 ? 88.839  -6.454  -234.128 1.00 42.32  ? 172 PHE   D CB  1 
ATOM   10375 C  CG  . PHE   D  1  132 ? 88.029  -7.589  -233.619 1.00 37.81  ? 172 PHE   D CG  1 
ATOM   10376 C  CD1 . PHE   D  1  132 ? 87.192  -7.412  -232.533 1.00 38.60  ? 172 PHE   D CD1 1 
ATOM   10377 C  CD2 . PHE   D  1  132 ? 88.132  -8.845  -234.201 1.00 35.45  ? 172 PHE   D CD2 1 
ATOM   10378 C  CE1 . PHE   D  1  132 ? 86.458  -8.468  -232.038 1.00 39.79  ? 172 PHE   D CE1 1 
ATOM   10379 C  CE2 . PHE   D  1  132 ? 87.401  -9.888  -233.740 1.00 30.59  ? 172 PHE   D CE2 1 
ATOM   10380 C  CZ  . PHE   D  1  132 ? 86.546  -9.706  -232.652 1.00 43.71  ? 172 PHE   D CZ  1 
ATOM   10381 N  N   . GLY   D  1  133 ? 91.549  -8.018  -233.802 1.00 33.63  ? 173 GLY   D N   1 
ATOM   10382 C  CA  . GLY   D  1  133 ? 92.221  -9.284  -233.528 1.00 33.98  ? 173 GLY   D CA  1 
ATOM   10383 C  C   . GLY   D  1  133 ? 93.262  -9.181  -232.423 1.00 36.67  ? 173 GLY   D C   1 
ATOM   10384 O  O   . GLY   D  1  133 ? 93.402  -10.097 -231.604 1.00 31.21  ? 173 GLY   D O   1 
ATOM   10385 N  N   . ALA   D  1  134 ? 94.010  -8.069  -232.383 1.00 28.92  ? 174 ALA   D N   1 
ATOM   10386 C  CA  . ALA   D  1  134 ? 95.000  -7.916  -231.316 1.00 28.04  ? 174 ALA   D CA  1 
ATOM   10387 C  C   . ALA   D  1  134 ? 94.330  -7.797  -229.954 1.00 30.71  ? 174 ALA   D C   1 
ATOM   10388 O  O   . ALA   D  1  134 ? 94.811  -8.380  -228.974 1.00 26.85  ? 174 ALA   D O   1 
ATOM   10389 C  CB  . ALA   D  1  134 ? 95.894  -6.703  -231.591 1.00 32.36  ? 174 ALA   D CB  1 
ATOM   10390 N  N   . LYS   D  1  135 ? 93.236  -7.027  -229.872 1.00 32.25  ? 175 LYS   D N   1 
ATOM   10391 C  CA  . LYS   D  1  135 ? 92.469  -6.928  -228.633 1.00 38.82  ? 175 LYS   D CA  1 
ATOM   10392 C  C   . LYS   D  1  135 ? 91.867  -8.269  -228.239 1.00 41.84  ? 175 LYS   D C   1 
ATOM   10393 O  O   . LYS   D  1  135 ? 91.838  -8.613  -227.053 1.00 35.45  ? 175 LYS   D O   1 
ATOM   10394 C  CB  . LYS   D  1  135 ? 91.369  -5.886  -228.779 1.00 33.48  ? 175 LYS   D CB  1 
ATOM   10395 C  CG  . LYS   D  1  135 ? 91.877  -4.469  -228.955 1.00 34.38  ? 175 LYS   D CG  1 
ATOM   10396 C  CD  . LYS   D  1  135 ? 90.731  -3.459  -229.133 1.00 36.49  ? 175 LYS   D CD  1 
ATOM   10397 C  CE  . LYS   D  1  135 ? 91.291  -2.092  -229.514 1.00 46.12  ? 175 LYS   D CE  1 
ATOM   10398 N  NZ  . LYS   D  1  135 ? 90.289  -0.983  -229.488 1.00 49.39  ? 175 LYS   D NZ  1 
ATOM   10399 N  N   . GLN   D  1  136 ? 91.349  -9.026  -229.213 1.00 28.34  ? 176 GLN   D N   1 
ATOM   10400 C  CA  . GLN   D  1  136 ? 90.823  -10.355 -228.908 1.00 29.83  ? 176 GLN   D CA  1 
ATOM   10401 C  C   . GLN   D  1  136 ? 91.908  -11.285 -228.395 1.00 31.35  ? 176 GLN   D C   1 
ATOM   10402 O  O   . GLN   D  1  136 ? 91.666  -12.066 -227.466 1.00 33.32  ? 176 GLN   D O   1 
ATOM   10403 C  CB  . GLN   D  1  136 ? 90.168  -10.974 -230.131 1.00 35.55  ? 176 GLN   D CB  1 
ATOM   10404 C  CG  . GLN   D  1  136 ? 88.833  -10.428 -230.431 1.00 54.69  ? 176 GLN   D CG  1 
ATOM   10405 C  CD  . GLN   D  1  136 ? 87.783  -10.872 -229.444 1.00 46.87  ? 176 GLN   D CD  1 
ATOM   10406 O  OE1 . GLN   D  1  136 ? 87.375  -10.103 -228.590 1.00 36.46  ? 176 GLN   D OE1 1 
ATOM   10407 N  NE2 . GLN   D  1  136 ? 87.302  -12.102 -229.593 1.00 51.80  ? 176 GLN   D NE2 1 
ATOM   10408 N  N   . ALA   D  1  137 ? 93.108  -11.216 -228.991 1.00 25.76  ? 177 ALA   D N   1 
ATOM   10409 C  CA  . ALA   D  1  137 ? 94.226  -12.028 -228.518 1.00 29.52  ? 177 ALA   D CA  1 
ATOM   10410 C  C   . ALA   D  1  137 ? 94.534  -11.724 -227.047 1.00 32.12  ? 177 ALA   D C   1 
ATOM   10411 O  O   . ALA   D  1  137 ? 94.757  -12.630 -226.243 1.00 28.73  ? 177 ALA   D O   1 
ATOM   10412 C  CB  . ALA   D  1  137 ? 95.460  -11.757 -229.384 1.00 20.80  ? 177 ALA   D CB  1 
ATOM   10413 N  N   . TRP   D  1  138 ? 94.582  -10.439 -226.693 1.00 26.10  ? 178 TRP   D N   1 
ATOM   10414 C  CA  . TRP   D  1  138 ? 94.752  -10.055 -225.281 1.00 21.78  ? 178 TRP   D CA  1 
ATOM   10415 C  C   . TRP   D  1  138 ? 93.626  -10.613 -224.424 1.00 32.53  ? 178 TRP   D C   1 
ATOM   10416 O  O   . TRP   D  1  138 ? 93.862  -11.258 -223.385 1.00 34.90  ? 178 TRP   D O   1 
ATOM   10417 C  CB  . TRP   D  1  138 ? 94.788  -8.524  -225.184 1.00 25.18  ? 178 TRP   D CB  1 
ATOM   10418 C  CG  . TRP   D  1  138 ? 95.058  -7.996  -223.814 1.00 27.01  ? 178 TRP   D CG  1 
ATOM   10419 C  CD1 . TRP   D  1  138 ? 95.370  -8.724  -222.698 1.00 25.19  ? 178 TRP   D CD1 1 
ATOM   10420 C  CD2 . TRP   D  1  138 ? 95.042  -6.619  -223.411 1.00 20.76  ? 178 TRP   D CD2 1 
ATOM   10421 N  NE1 . TRP   D  1  138 ? 95.555  -7.874  -221.615 1.00 27.66  ? 178 TRP   D NE1 1 
ATOM   10422 C  CE2 . TRP   D  1  138 ? 95.362  -6.581  -222.035 1.00 25.79  ? 178 TRP   D CE2 1 
ATOM   10423 C  CE3 . TRP   D  1  138 ? 94.803  -5.420  -224.080 1.00 30.24  ? 178 TRP   D CE3 1 
ATOM   10424 C  CZ2 . TRP   D  1  138 ? 95.428  -5.393  -221.325 1.00 29.97  ? 178 TRP   D CZ2 1 
ATOM   10425 C  CZ3 . TRP   D  1  138 ? 94.881  -4.244  -223.380 1.00 35.77  ? 178 TRP   D CZ3 1 
ATOM   10426 C  CH2 . TRP   D  1  138 ? 95.194  -4.238  -222.012 1.00 30.61  ? 178 TRP   D CH2 1 
ATOM   10427 N  N   . ARG   D  1  139 ? 92.390  -10.337 -224.830 1.00 22.52  ? 179 ARG   D N   1 
ATOM   10428 C  CA  . ARG   D  1  139 ? 91.213  -10.810 -224.105 1.00 34.90  ? 179 ARG   D CA  1 
ATOM   10429 C  C   . ARG   D  1  139 ? 91.230  -12.323 -223.907 1.00 37.82  ? 179 ARG   D C   1 
ATOM   10430 O  O   . ARG   D  1  139 ? 90.713  -12.829 -222.899 1.00 28.30  ? 179 ARG   D O   1 
ATOM   10431 C  CB  . ARG   D  1  139 ? 89.977  -10.392 -224.887 1.00 24.31  ? 179 ARG   D CB  1 
ATOM   10432 C  CG  . ARG   D  1  139 ? 88.646  -10.723 -224.291 1.00 30.21  ? 179 ARG   D CG  1 
ATOM   10433 C  CD  . ARG   D  1  139 ? 87.586  -10.565 -225.385 1.00 34.27  ? 179 ARG   D CD  1 
ATOM   10434 N  NE  . ARG   D  1  139 ? 86.259  -10.477 -224.813 1.00 28.94  ? 179 ARG   D NE  1 
ATOM   10435 C  CZ  . ARG   D  1  139 ? 85.149  -10.249 -225.495 1.00 37.56  ? 179 ARG   D CZ  1 
ATOM   10436 N  NH1 . ARG   D  1  139 ? 85.177  -10.096 -226.835 1.00 31.36  ? 179 ARG   D NH1 1 
ATOM   10437 N  NH2 . ARG   D  1  139 ? 84.007  -10.174 -224.831 1.00 29.25  ? 179 ARG   D NH2 1 
ATOM   10438 N  N   . ASN   D  1  140 ? 91.801  -13.061 -224.867 1.00 32.66  ? 180 ASN   D N   1 
ATOM   10439 C  CA  . ASN   D  1  140 ? 91.825  -14.513 -224.802 1.00 31.21  ? 180 ASN   D CA  1 
ATOM   10440 C  C   . ASN   D  1  140 ? 92.984  -15.069 -223.978 1.00 27.39  ? 180 ASN   D C   1 
ATOM   10441 O  O   . ASN   D  1  140 ? 93.054  -16.287 -223.812 1.00 29.27  ? 180 ASN   D O   1 
ATOM   10442 C  CB  . ASN   D  1  140 ? 91.872  -15.099 -226.231 1.00 25.21  ? 180 ASN   D CB  1 
ATOM   10443 C  CG  . ASN   D  1  140 ? 90.532  -14.965 -226.951 1.00 30.69  ? 180 ASN   D CG  1 
ATOM   10444 O  OD1 . ASN   D  1  140 ? 89.489  -14.794 -226.307 1.00 27.27  ? 180 ASN   D OD1 1 
ATOM   10445 N  ND2 . ASN   D  1  140 ? 90.551  -15.040 -228.304 1.00 32.02  ? 180 ASN   D ND2 1 
ATOM   10446 N  N   . ALA   D  1  141 ? 93.915  -14.229 -223.497 1.00 29.82  ? 181 ALA   D N   1 
ATOM   10447 C  CA  . ALA   D  1  141 ? 95.138  -14.726 -222.873 1.00 36.71  ? 181 ALA   D CA  1 
ATOM   10448 C  C   . ALA   D  1  141 ? 94.875  -15.204 -221.443 1.00 26.02  ? 181 ALA   D C   1 
ATOM   10449 O  O   . ALA   D  1  141 ? 94.716  -14.378 -220.535 1.00 24.92  ? 181 ALA   D O   1 
ATOM   10450 C  CB  . ALA   D  1  141 ? 96.218  -13.636 -222.879 1.00 28.79  ? 181 ALA   D CB  1 
ATOM   10451 N  N   . PRO   D  1  142 ? 94.853  -16.517 -221.200 1.00 28.44  ? 182 PRO   D N   1 
ATOM   10452 C  CA  . PRO   D  1  142 ? 94.387  -17.006 -219.879 1.00 24.45  ? 182 PRO   D CA  1 
ATOM   10453 C  C   . PRO   D  1  142 ? 95.292  -16.640 -218.719 1.00 27.71  ? 182 PRO   D C   1 
ATOM   10454 O  O   . PRO   D  1  142 ? 94.798  -16.553 -217.590 1.00 29.13  ? 182 PRO   D O   1 
ATOM   10455 C  CB  . PRO   D  1  142 ? 94.319  -18.535 -220.068 1.00 24.07  ? 182 PRO   D CB  1 
ATOM   10456 C  CG  . PRO   D  1  142 ? 94.335  -18.763 -221.549 1.00 34.59  ? 182 PRO   D CG  1 
ATOM   10457 C  CD  . PRO   D  1  142 ? 95.181  -17.638 -222.103 1.00 28.44  ? 182 PRO   D CD  1 
ATOM   10458 N  N   . ARG   D  1  143 ? 96.584  -16.415 -218.940 1.00 29.11  ? 183 ARG   D N   1 
ATOM   10459 C  CA  . ARG   D  1  143 ? 97.487  -16.085 -217.842 1.00 27.39  ? 183 ARG   D CA  1 
ATOM   10460 C  C   . ARG   D  1  143 ? 97.602  -14.583 -217.561 1.00 30.37  ? 183 ARG   D C   1 
ATOM   10461 O  O   . ARG   D  1  143 ? 98.428  -14.199 -216.728 1.00 39.23  ? 183 ARG   D O   1 
ATOM   10462 C  CB  . ARG   D  1  143 ? 98.876  -16.663 -218.110 1.00 25.62  ? 183 ARG   D CB  1 
ATOM   10463 C  CG  . ARG   D  1  143 ? 98.902  -18.156 -218.055 1.00 35.02  ? 183 ARG   D CG  1 
ATOM   10464 C  CD  . ARG   D  1  143 ? 100.180 -18.736 -218.630 1.00 39.31  ? 183 ARG   D CD  1 
ATOM   10465 N  NE  . ARG   D  1  143 ? 100.281 -20.151 -218.311 1.00 38.62  ? 183 ARG   D NE  1 
ATOM   10466 C  CZ  . ARG   D  1  143 ? 101.269 -20.943 -218.693 1.00 44.21  ? 183 ARG   D CZ  1 
ATOM   10467 N  NH1 . ARG   D  1  143 ? 102.263 -20.459 -219.437 1.00 39.94  ? 183 ARG   D NH1 1 
ATOM   10468 N  NH2 . ARG   D  1  143 ? 101.254 -22.226 -218.335 1.00 41.62  ? 183 ARG   D NH2 1 
ATOM   10469 N  N   . CYS   D  1  144 ? 96.793  -13.733 -218.191 1.00 25.01  ? 184 CYS   D N   1 
ATOM   10470 C  CA  . CYS   D  1  144 ? 96.875  -12.277 -218.005 1.00 20.20  ? 184 CYS   D CA  1 
ATOM   10471 C  C   . CYS   D  1  144 ? 95.810  -11.819 -217.018 1.00 27.38  ? 184 CYS   D C   1 
ATOM   10472 O  O   . CYS   D  1  144 ? 94.613  -11.916 -217.304 1.00 30.71  ? 184 CYS   D O   1 
ATOM   10473 C  CB  . CYS   D  1  144 ? 96.707  -11.521 -219.327 1.00 22.22  ? 184 CYS   D CB  1 
ATOM   10474 S  SG  . CYS   D  1  144 ? 96.819  -9.661  -219.070 1.00 30.10  ? 184 CYS   D SG  1 
ATOM   10475 N  N   . VAL   D  1  145 ? 96.246  -11.289 -215.871 1.00 32.80  ? 185 VAL   D N   1 
ATOM   10476 C  CA  . VAL   D  1  145 ? 95.316  -10.747 -214.884 1.00 24.92  ? 185 VAL   D CA  1 
ATOM   10477 C  C   . VAL   D  1  145 ? 94.875  -9.319  -215.193 1.00 32.88  ? 185 VAL   D C   1 
ATOM   10478 O  O   . VAL   D  1  145 ? 93.925  -8.823  -214.570 1.00 33.19  ? 185 VAL   D O   1 
ATOM   10479 C  CB  . VAL   D  1  145 ? 95.980  -10.808 -213.496 1.00 29.76  ? 185 VAL   D CB  1 
ATOM   10480 C  CG1 . VAL   D  1  145 ? 97.006  -9.688  -213.391 1.00 26.11  ? 185 VAL   D CG1 1 
ATOM   10481 C  CG2 . VAL   D  1  145 ? 94.927  -10.710 -212.442 1.00 30.11  ? 185 VAL   D CG2 1 
ATOM   10482 N  N   . GLY   D  1  146 ? 95.523  -8.644  -216.141 1.00 25.79  ? 186 GLY   D N   1 
ATOM   10483 C  CA  . GLY   D  1  146 ? 95.188  -7.261  -216.456 1.00 27.28  ? 186 GLY   D CA  1 
ATOM   10484 C  C   . GLY   D  1  146 ? 94.189  -7.075  -217.596 1.00 29.55  ? 186 GLY   D C   1 
ATOM   10485 O  O   . GLY   D  1  146 ? 94.108  -5.989  -218.169 1.00 31.37  ? 186 GLY   D O   1 
ATOM   10486 N  N   . ARG   D  1  147 ? 93.385  -8.090  -217.885 1.00 32.98  ? 187 ARG   D N   1 
ATOM   10487 C  CA  . ARG   D  1  147 ? 92.501  -8.094  -219.052 1.00 31.48  ? 187 ARG   D CA  1 
ATOM   10488 C  C   . ARG   D  1  147 ? 91.248  -7.247  -218.895 1.00 37.83  ? 187 ARG   D C   1 
ATOM   10489 O  O   . ARG   D  1  147 ? 90.504  -7.107  -219.876 1.00 41.84  ? 187 ARG   D O   1 
ATOM   10490 C  CB  . ARG   D  1  147 ? 92.079  -9.525  -219.402 1.00 25.57  ? 187 ARG   D CB  1 
ATOM   10491 C  CG  . ARG   D  1  147 ? 93.151  -10.338 -220.144 1.00 25.81  ? 187 ARG   D CG  1 
ATOM   10492 C  CD  . ARG   D  1  147 ? 92.617  -11.711 -220.515 1.00 27.51  ? 187 ARG   D CD  1 
ATOM   10493 N  NE  . ARG   D  1  147 ? 92.686  -12.638 -219.382 1.00 32.84  ? 187 ARG   D NE  1 
ATOM   10494 C  CZ  . ARG   D  1  147 ? 92.068  -13.820 -219.330 1.00 37.05  ? 187 ARG   D CZ  1 
ATOM   10495 N  NH1 . ARG   D  1  147 ? 91.300  -14.222 -220.342 1.00 31.08  ? 187 ARG   D NH1 1 
ATOM   10496 N  NH2 . ARG   D  1  147 ? 92.215  -14.609 -218.255 1.00 24.93  ? 187 ARG   D NH2 1 
ATOM   10497 N  N   . ILE   D  1  148 ? 90.986  -6.653  -217.720 1.00 30.07  ? 188 ILE   D N   1 
ATOM   10498 C  CA  . ILE   D  1  148 ? 89.907  -5.677  -217.651 1.00 32.13  ? 188 ILE   D CA  1 
ATOM   10499 C  C   . ILE   D  1  148 ? 90.151  -4.559  -218.661 1.00 32.84  ? 188 ILE   D C   1 
ATOM   10500 O  O   . ILE   D  1  148 ? 89.204  -3.960  -219.182 1.00 35.71  ? 188 ILE   D O   1 
ATOM   10501 C  CB  . ILE   D  1  148 ? 89.761  -5.126  -216.212 1.00 34.06  ? 188 ILE   D CB  1 
ATOM   10502 C  CG1 . ILE   D  1  148 ? 88.439  -4.384  -216.038 1.00 37.40  ? 188 ILE   D CG1 1 
ATOM   10503 C  CG2 . ILE   D  1  148 ? 90.932  -4.230  -215.892 1.00 35.70  ? 188 ILE   D CG2 1 
ATOM   10504 C  CD1 . ILE   D  1  148 ? 87.216  -5.266  -216.054 1.00 41.47  ? 188 ILE   D CD1 1 
ATOM   10505 N  N   . GLN   D  1  149 ? 91.413  -4.299  -218.998 1.00 34.68  ? 189 GLN   D N   1 
ATOM   10506 C  CA  . GLN   D  1  149 ? 91.770  -3.221  -219.915 1.00 41.35  ? 189 GLN   D CA  1 
ATOM   10507 C  C   . GLN   D  1  149 ? 91.698  -3.604  -221.407 1.00 39.38  ? 189 GLN   D C   1 
ATOM   10508 O  O   . GLN   D  1  149 ? 91.997  -2.756  -222.248 1.00 31.05  ? 189 GLN   D O   1 
ATOM   10509 C  CB  . GLN   D  1  149 ? 93.189  -2.738  -219.585 1.00 36.18  ? 189 GLN   D CB  1 
ATOM   10510 C  CG  . GLN   D  1  149 ? 93.317  -2.047  -218.263 1.00 45.55  ? 189 GLN   D CG  1 
ATOM   10511 C  CD  . GLN   D  1  149 ? 92.956  -0.588  -218.361 1.00 50.44  ? 189 GLN   D CD  1 
ATOM   10512 O  OE1 . GLN   D  1  149 ? 93.153  0.042   -219.411 1.00 42.64  ? 189 GLN   D OE1 1 
ATOM   10513 N  NE2 . GLN   D  1  149 ? 92.414  -0.032  -217.276 1.00 43.92  ? 189 GLN   D NE2 1 
ATOM   10514 N  N   . TRP   D  1  150 ? 91.293  -4.836  -221.751 1.00 33.43  ? 190 TRP   D N   1 
ATOM   10515 C  CA  . TRP   D  1  150 ? 91.580  -5.392  -223.086 1.00 30.17  ? 190 TRP   D CA  1 
ATOM   10516 C  C   . TRP   D  1  150 ? 91.045  -4.521  -224.217 1.00 37.11  ? 190 TRP   D C   1 
ATOM   10517 O  O   . TRP   D  1  150 ? 91.588  -4.544  -225.332 1.00 38.90  ? 190 TRP   D O   1 
ATOM   10518 C  CB  . TRP   D  1  150 ? 91.011  -6.799  -223.209 1.00 29.50  ? 190 TRP   D CB  1 
ATOM   10519 C  CG  . TRP   D  1  150 ? 89.524  -6.849  -223.304 1.00 34.45  ? 190 TRP   D CG  1 
ATOM   10520 C  CD1 . TRP   D  1  150 ? 88.631  -6.912  -222.270 1.00 32.06  ? 190 TRP   D CD1 1 
ATOM   10521 C  CD2 . TRP   D  1  150 ? 88.746  -6.846  -224.503 1.00 34.95  ? 190 TRP   D CD2 1 
ATOM   10522 N  NE1 . TRP   D  1  150 ? 87.342  -6.941  -222.752 1.00 34.83  ? 190 TRP   D NE1 1 
ATOM   10523 C  CE2 . TRP   D  1  150 ? 87.388  -6.904  -224.122 1.00 31.66  ? 190 TRP   D CE2 1 
ATOM   10524 C  CE3 . TRP   D  1  150 ? 89.063  -6.791  -225.866 1.00 38.28  ? 190 TRP   D CE3 1 
ATOM   10525 C  CZ2 . TRP   D  1  150 ? 86.345  -6.929  -225.060 1.00 35.96  ? 190 TRP   D CZ2 1 
ATOM   10526 C  CZ3 . TRP   D  1  150 ? 88.024  -6.812  -226.795 1.00 39.80  ? 190 TRP   D CZ3 1 
ATOM   10527 C  CH2 . TRP   D  1  150 ? 86.686  -6.869  -226.386 1.00 36.79  ? 190 TRP   D CH2 1 
ATOM   10528 N  N   . GLY   D  1  151 ? 89.976  -3.770  -223.964 1.00 34.98  ? 191 GLY   D N   1 
ATOM   10529 C  CA  . GLY   D  1  151 ? 89.424  -2.889  -224.979 1.00 38.05  ? 191 GLY   D CA  1 
ATOM   10530 C  C   . GLY   D  1  151 ? 90.207  -1.610  -225.170 1.00 40.51  ? 191 GLY   D C   1 
ATOM   10531 O  O   . GLY   D  1  151 ? 89.972  -0.890  -226.149 1.00 43.64  ? 191 GLY   D O   1 
ATOM   10532 N  N   . LYS   D  1  152 ? 91.145  -1.312  -224.273 1.00 34.72  ? 192 LYS   D N   1 
ATOM   10533 C  CA  . LYS   D  1  152 ? 91.959  -0.091  -224.371 1.00 39.92  ? 192 LYS   D CA  1 
ATOM   10534 C  C   . LYS   D  1  152 ? 93.371  -0.515  -224.774 1.00 38.04  ? 192 LYS   D C   1 
ATOM   10535 O  O   . LYS   D  1  152 ? 94.246  -0.764  -223.938 1.00 34.32  ? 192 LYS   D O   1 
ATOM   10536 C  CB  . LYS   D  1  152 ? 91.928  0.705   -223.073 1.00 45.36  ? 192 LYS   D CB  1 
ATOM   10537 C  CG  . LYS   D  1  152 ? 90.769  1.694   -222.950 1.00 61.21  ? 192 LYS   D CG  1 
ATOM   10538 C  CD  . LYS   D  1  152 ? 89.757  1.309   -221.872 1.00 72.00  ? 192 LYS   D CD  1 
ATOM   10539 C  CE  . LYS   D  1  152 ? 88.578  0.543   -222.466 1.00 76.19  ? 192 LYS   D CE  1 
ATOM   10540 N  NZ  . LYS   D  1  152 ? 87.862  -0.306  -221.461 1.00 74.70  ? 192 LYS   D NZ  1 
ATOM   10541 N  N   . LEU   D  1  153 ? 93.596  -0.590  -226.081 1.00 36.16  ? 193 LEU   D N   1 
ATOM   10542 C  CA  . LEU   D  1  153 ? 94.866  -1.049  -226.622 1.00 37.60  ? 193 LEU   D CA  1 
ATOM   10543 C  C   . LEU   D  1  153 ? 95.146  -0.210  -227.851 1.00 40.20  ? 193 LEU   D C   1 
ATOM   10544 O  O   . LEU   D  1  153 ? 94.288  -0.098  -228.734 1.00 41.49  ? 193 LEU   D O   1 
ATOM   10545 C  CB  . LEU   D  1  153 ? 94.841  -2.558  -226.967 1.00 28.00  ? 193 LEU   D CB  1 
ATOM   10546 C  CG  . LEU   D  1  153 ? 96.135  -3.226  -227.476 1.00 29.74  ? 193 LEU   D CG  1 
ATOM   10547 C  CD1 . LEU   D  1  153 ? 97.255  -3.235  -226.442 1.00 27.07  ? 193 LEU   D CD1 1 
ATOM   10548 C  CD2 . LEU   D  1  153 ? 95.892  -4.646  -228.022 1.00 29.29  ? 193 LEU   D CD2 1 
ATOM   10549 N  N   . GLN   D  1  154 ? 96.312  0.423   -227.874 1.00 36.99  ? 194 GLN   D N   1 
ATOM   10550 C  CA  . GLN   D  1  154 ? 96.740  1.197   -229.033 1.00 42.08  ? 194 GLN   D CA  1 
ATOM   10551 C  C   . GLN   D  1  154 ? 97.462  0.256   -229.993 1.00 37.61  ? 194 GLN   D C   1 
ATOM   10552 O  O   . GLN   D  1  154 ? 98.482  -0.343  -229.633 1.00 32.10  ? 194 GLN   D O   1 
ATOM   10553 C  CB  . GLN   D  1  154 ? 97.641  2.354   -228.596 1.00 35.36  ? 194 GLN   D CB  1 
ATOM   10554 C  CG  . GLN   D  1  154 ? 98.313  3.082   -229.745 1.00 48.59  ? 194 GLN   D CG  1 
ATOM   10555 C  CD  . GLN   D  1  154 ? 97.323  3.811   -230.633 1.00 51.38  ? 194 GLN   D CD  1 
ATOM   10556 O  OE1 . GLN   D  1  154 ? 96.300  4.309   -230.162 1.00 50.70  ? 194 GLN   D OE1 1 
ATOM   10557 N  NE2 . GLN   D  1  154 ? 97.616  3.867   -231.929 1.00 52.30  ? 194 GLN   D NE2 1 
ATOM   10558 N  N   . VAL   D  1  155 ? 96.921  0.096   -231.193 1.00 41.39  ? 195 VAL   D N   1 
ATOM   10559 C  CA  . VAL   D  1  155 ? 97.425  -0.883  -232.152 1.00 37.89  ? 195 VAL   D CA  1 
ATOM   10560 C  C   . VAL   D  1  155 ? 98.209  -0.114  -233.210 1.00 38.41  ? 195 VAL   D C   1 
ATOM   10561 O  O   . VAL   D  1  155 ? 97.630  0.664   -233.972 1.00 32.88  ? 195 VAL   D O   1 
ATOM   10562 C  CB  . VAL   D  1  155 ? 96.286  -1.701  -232.782 1.00 36.44  ? 195 VAL   D CB  1 
ATOM   10563 C  CG1 . VAL   D  1  155 ? 96.808  -2.604  -233.885 1.00 34.35  ? 195 VAL   D CG1 1 
ATOM   10564 C  CG2 . VAL   D  1  155 ? 95.575  -2.553  -231.724 1.00 29.61  ? 195 VAL   D CG2 1 
ATOM   10565 N  N   . PHE   D  1  156 ? 99.528  -0.301  -233.252 1.00 36.04  ? 196 PHE   D N   1 
ATOM   10566 C  CA  . PHE   D  1  156 ? 100.349 0.303   -234.296 1.00 35.08  ? 196 PHE   D CA  1 
ATOM   10567 C  C   . PHE   D  1  156 ? 100.539 -0.692  -235.439 1.00 33.22  ? 196 PHE   D C   1 
ATOM   10568 O  O   . PHE   D  1  156 ? 101.052 -1.794  -235.235 1.00 31.21  ? 196 PHE   D O   1 
ATOM   10569 C  CB  . PHE   D  1  156 ? 101.698 0.735   -233.745 1.00 27.86  ? 196 PHE   D CB  1 
ATOM   10570 C  CG  . PHE   D  1  156 ? 101.604 1.820   -232.700 1.00 30.72  ? 196 PHE   D CG  1 
ATOM   10571 C  CD1 . PHE   D  1  156 ? 101.185 3.099   -233.045 1.00 34.69  ? 196 PHE   D CD1 1 
ATOM   10572 C  CD2 . PHE   D  1  156 ? 101.956 1.554   -231.387 1.00 34.26  ? 196 PHE   D CD2 1 
ATOM   10573 C  CE1 . PHE   D  1  156 ? 101.104 4.080   -232.087 1.00 43.19  ? 196 PHE   D CE1 1 
ATOM   10574 C  CE2 . PHE   D  1  156 ? 101.891 2.532   -230.430 1.00 32.37  ? 196 PHE   D CE2 1 
ATOM   10575 C  CZ  . PHE   D  1  156 ? 101.463 3.784   -230.758 1.00 29.29  ? 196 PHE   D CZ  1 
ATOM   10576 N  N   . ASP   D  1  157 ? 100.122 -0.304  -236.632 1.00 32.09  ? 197 ASP   D N   1 
ATOM   10577 C  CA  . ASP   D  1  157 ? 100.177 -1.191  -237.792 1.00 27.74  ? 197 ASP   D CA  1 
ATOM   10578 C  C   . ASP   D  1  157 ? 101.540 -1.019  -238.462 1.00 33.98  ? 197 ASP   D C   1 
ATOM   10579 O  O   . ASP   D  1  157 ? 101.747 -0.078  -239.231 1.00 32.62  ? 197 ASP   D O   1 
ATOM   10580 C  CB  . ASP   D  1  157 ? 99.040  -0.853  -238.755 1.00 31.53  ? 197 ASP   D CB  1 
ATOM   10581 C  CG  . ASP   D  1  157 ? 98.982  -1.800  -239.948 1.00 36.84  ? 197 ASP   D CG  1 
ATOM   10582 O  OD1 . ASP   D  1  157 ? 99.819  -2.727  -240.020 1.00 39.27  ? 197 ASP   D OD1 1 
ATOM   10583 O  OD2 . ASP   D  1  157 ? 98.085  -1.638  -240.790 1.00 32.45  ? 197 ASP   D OD2 1 
ATOM   10584 N  N   . ALA   D  1  158 ? 102.470 -1.943  -238.214 1.00 31.45  ? 198 ALA   D N   1 
ATOM   10585 C  CA  . ALA   D  1  158 ? 103.769 -1.911  -238.882 1.00 36.44  ? 198 ALA   D CA  1 
ATOM   10586 C  C   . ALA   D  1  158 ? 103.883 -2.949  -239.998 1.00 28.42  ? 198 ALA   D C   1 
ATOM   10587 O  O   . ALA   D  1  158 ? 104.990 -3.386  -240.331 1.00 35.02  ? 198 ALA   D O   1 
ATOM   10588 C  CB  . ALA   D  1  158 ? 104.906 -2.116  -237.889 1.00 36.85  ? 198 ALA   D CB  1 
ATOM   10589 N  N   . ARG   D  1  159 ? 102.759 -3.345  -240.594 1.00 32.62  ? 199 ARG   D N   1 
ATOM   10590 C  CA  . ARG   D  1  159 ? 102.807 -4.429  -241.572 1.00 33.78  ? 199 ARG   D CA  1 
ATOM   10591 C  C   . ARG   D  1  159 ? 103.550 -4.068  -242.847 1.00 41.73  ? 199 ARG   D C   1 
ATOM   10592 O  O   . ARG   D  1  159 ? 103.866 -4.981  -243.625 1.00 45.22  ? 199 ARG   D O   1 
ATOM   10593 C  CB  . ARG   D  1  159 ? 101.401 -4.909  -241.922 1.00 31.06  ? 199 ARG   D CB  1 
ATOM   10594 C  CG  . ARG   D  1  159 ? 100.850 -5.825  -240.830 1.00 32.30  ? 199 ARG   D CG  1 
ATOM   10595 C  CD  . ARG   D  1  159 ? 99.420  -6.152  -241.088 1.00 30.84  ? 199 ARG   D CD  1 
ATOM   10596 N  NE  . ARG   D  1  159 ? 98.596  -4.953  -241.193 1.00 37.03  ? 199 ARG   D NE  1 
ATOM   10597 C  CZ  . ARG   D  1  159 ? 97.365  -4.962  -241.683 1.00 34.46  ? 199 ARG   D CZ  1 
ATOM   10598 N  NH1 . ARG   D  1  159 ? 96.868  -6.101  -242.141 1.00 34.31  ? 199 ARG   D NH1 1 
ATOM   10599 N  NH2 . ARG   D  1  159 ? 96.648  -3.838  -241.751 1.00 39.38  ? 199 ARG   D NH2 1 
ATOM   10600 N  N   . ASP   D  1  160 ? 103.847 -2.790  -243.079 1.00 36.24  ? 200 ASP   D N   1 
ATOM   10601 C  CA  . ASP   D  1  160 ? 104.627 -2.374  -244.244 1.00 46.83  ? 200 ASP   D CA  1 
ATOM   10602 C  C   . ASP   D  1  160 ? 106.122 -2.320  -243.958 1.00 36.61  ? 200 ASP   D C   1 
ATOM   10603 O  O   . ASP   D  1  160 ? 106.888 -1.860  -244.809 1.00 39.81  ? 200 ASP   D O   1 
ATOM   10604 C  CB  . ASP   D  1  160 ? 104.143 -1.012  -244.759 1.00 63.34  ? 200 ASP   D CB  1 
ATOM   10605 C  CG  . ASP   D  1  160 ? 103.108 -1.142  -245.864 1.00 86.57  ? 200 ASP   D CG  1 
ATOM   10606 O  OD1 . ASP   D  1  160 ? 102.954 -2.264  -246.395 1.00 91.46  ? 200 ASP   D OD1 1 
ATOM   10607 O  OD2 . ASP   D  1  160 ? 102.455 -0.128  -246.206 1.00 96.56  ? 200 ASP   D OD2 1 
ATOM   10608 N  N   . CYS   D  1  161 ? 106.545 -2.799  -242.787 1.00 30.96  ? 201 CYS   D N   1 
ATOM   10609 C  CA  . CYS   D  1  161 ? 107.942 -2.723  -242.382 1.00 33.20  ? 201 CYS   D CA  1 
ATOM   10610 C  C   . CYS   D  1  161 ? 108.820 -3.552  -243.304 1.00 38.93  ? 201 CYS   D C   1 
ATOM   10611 O  O   . CYS   D  1  161 ? 108.471 -4.679  -243.680 1.00 41.37  ? 201 CYS   D O   1 
ATOM   10612 C  CB  . CYS   D  1  161 ? 108.099 -3.233  -240.922 1.00 27.92  ? 201 CYS   D CB  1 
ATOM   10613 S  SG  . CYS   D  1  161 ? 109.742 -2.885  -240.238 1.00 35.70  ? 201 CYS   D SG  1 
ATOM   10614 N  N   . ARG   D  1  162 ? 109.990 -3.011  -243.632 1.00 37.53  ? 202 ARG   D N   1 
ATOM   10615 C  CA  . ARG   D  1  162 ? 110.826 -3.630  -244.647 1.00 49.97  ? 202 ARG   D CA  1 
ATOM   10616 C  C   . ARG   D  1  162 ? 112.252 -3.926  -244.215 1.00 46.89  ? 202 ARG   D C   1 
ATOM   10617 O  O   . ARG   D  1  162 ? 112.953 -4.647  -244.929 1.00 49.22  ? 202 ARG   D O   1 
ATOM   10618 C  CB  . ARG   D  1  162 ? 110.866 -2.758  -245.906 1.00 49.93  ? 202 ARG   D CB  1 
ATOM   10619 C  CG  . ARG   D  1  162 ? 109.541 -2.721  -246.660 1.00 64.11  ? 202 ARG   D CG  1 
ATOM   10620 C  CD  . ARG   D  1  162 ? 109.580 -1.717  -247.806 1.00 82.07  ? 202 ARG   D CD  1 
ATOM   10621 N  NE  . ARG   D  1  162 ? 109.894 -0.381  -247.310 1.00 92.90  ? 202 ARG   D NE  1 
ATOM   10622 C  CZ  . ARG   D  1  162 ? 111.098 0.179   -247.370 1.00 96.44  ? 202 ARG   D CZ  1 
ATOM   10623 N  NH1 . ARG   D  1  162 ? 112.114 -0.474  -247.921 1.00 98.52  ? 202 ARG   D NH1 1 
ATOM   10624 N  NH2 . ARG   D  1  162 ? 111.285 1.393   -246.875 1.00 94.40  ? 202 ARG   D NH2 1 
ATOM   10625 N  N   . SER   D  1  163 ? 112.710 -3.410  -243.090 1.00 37.57  ? 203 SER   D N   1 
ATOM   10626 C  CA  . SER   D  1  163 ? 114.108 -3.593  -242.743 1.00 40.35  ? 203 SER   D CA  1 
ATOM   10627 C  C   . SER   D  1  163 ? 114.216 -3.629  -241.230 1.00 41.86  ? 203 SER   D C   1 
ATOM   10628 O  O   . SER   D  1  163 ? 113.301 -3.195  -240.524 1.00 39.20  ? 203 SER   D O   1 
ATOM   10629 C  CB  . SER   D  1  163 ? 114.960 -2.460  -243.309 1.00 37.70  ? 203 SER   D CB  1 
ATOM   10630 O  OG  . SER   D  1  163 ? 114.690 -1.283  -242.557 1.00 38.50  ? 203 SER   D OG  1 
ATOM   10631 N  N   . ALA   D  1  164 ? 115.349 -4.138  -240.730 1.00 43.82  ? 204 ALA   D N   1 
ATOM   10632 C  CA  . ALA   D  1  164 ? 115.556 -4.118  -239.283 1.00 42.37  ? 204 ALA   D CA  1 
ATOM   10633 C  C   . ALA   D  1  164 ? 115.695 -2.693  -238.776 1.00 44.30  ? 204 ALA   D C   1 
ATOM   10634 O  O   . ALA   D  1  164 ? 115.382 -2.414  -237.612 1.00 47.26  ? 204 ALA   D O   1 
ATOM   10635 C  CB  . ALA   D  1  164 ? 116.789 -4.932  -238.894 1.00 36.87  ? 204 ALA   D CB  1 
ATOM   10636 N  N   . GLN   D  1  165 ? 116.152 -1.779  -239.631 1.00 47.36  ? 205 GLN   D N   1 
ATOM   10637 C  CA  . GLN   D  1  165 ? 116.233 -0.383  -239.220 1.00 52.28  ? 205 GLN   D CA  1 
ATOM   10638 C  C   . GLN   D  1  165 ? 114.843 0.218   -239.048 1.00 55.73  ? 205 GLN   D C   1 
ATOM   10639 O  O   . GLN   D  1  165 ? 114.603 0.961   -238.087 1.00 50.56  ? 205 GLN   D O   1 
ATOM   10640 C  CB  . GLN   D  1  165 ? 117.060 0.426   -240.218 1.00 48.43  ? 205 GLN   D CB  1 
ATOM   10641 C  CG  . GLN   D  1  165 ? 117.057 1.939   -239.948 1.00 56.23  ? 205 GLN   D CG  1 
ATOM   10642 C  CD  . GLN   D  1  165 ? 117.880 2.363   -238.732 1.00 60.98  ? 205 GLN   D CD  1 
ATOM   10643 O  OE1 . GLN   D  1  165 ? 117.346 2.909   -237.760 1.00 62.42  ? 205 GLN   D OE1 1 
ATOM   10644 N  NE2 . GLN   D  1  165 ? 119.187 2.135   -238.793 1.00 56.37  ? 205 GLN   D NE2 1 
ATOM   10645 N  N   . GLU   D  1  166 ? 113.909 -0.089  -239.960 1.00 43.26  ? 206 GLU   D N   1 
ATOM   10646 C  CA  . GLU   D  1  166 ? 112.546 0.400   -239.772 1.00 42.61  ? 206 GLU   D CA  1 
ATOM   10647 C  C   . GLU   D  1  166 ? 111.884 -0.246  -238.571 1.00 36.49  ? 206 GLU   D C   1 
ATOM   10648 O  O   . GLU   D  1  166 ? 111.099 0.420   -237.881 1.00 41.76  ? 206 GLU   D O   1 
ATOM   10649 C  CB  . GLU   D  1  166 ? 111.677 0.175   -241.001 1.00 42.97  ? 206 GLU   D CB  1 
ATOM   10650 C  CG  . GLU   D  1  166 ? 111.188 1.481   -241.619 1.00 61.33  ? 206 GLU   D CG  1 
ATOM   10651 C  CD  . GLU   D  1  166 ? 109.862 1.350   -242.356 1.00 63.28  ? 206 GLU   D CD  1 
ATOM   10652 O  OE1 . GLU   D  1  166 ? 109.047 2.298   -242.274 1.00 68.60  ? 206 GLU   D OE1 1 
ATOM   10653 O  OE2 . GLU   D  1  166 ? 109.641 0.315   -243.021 1.00 50.48  ? 206 GLU   D OE2 1 
ATOM   10654 N  N   . MET   D  1  167 ? 112.164 -1.536  -238.321 1.00 38.32  ? 207 MET   D N   1 
ATOM   10655 C  CA  . MET   D  1  167 ? 111.748 -2.171  -237.064 1.00 44.11  ? 207 MET   D CA  1 
ATOM   10656 C  C   . MET   D  1  167 ? 112.119 -1.316  -235.861 1.00 42.06  ? 207 MET   D C   1 
ATOM   10657 O  O   . MET   D  1  167 ? 111.304 -1.095  -234.948 1.00 35.83  ? 207 MET   D O   1 
ATOM   10658 C  CB  . MET   D  1  167 ? 112.409 -3.538  -236.892 1.00 52.98  ? 207 MET   D CB  1 
ATOM   10659 C  CG  . MET   D  1  167 ? 111.879 -4.681  -237.697 1.00 61.66  ? 207 MET   D CG  1 
ATOM   10660 S  SD  . MET   D  1  167 ? 112.443 -6.203  -236.895 1.00 62.71  ? 207 MET   D SD  1 
ATOM   10661 C  CE  . MET   D  1  167 ? 111.061 -6.510  -235.803 1.00 41.85  ? 207 MET   D CE  1 
ATOM   10662 N  N   . PHE   D  1  168 ? 113.382 -0.891  -235.806 1.00 43.21  ? 208 PHE   D N   1 
ATOM   10663 C  CA  . PHE   D  1  168 ? 113.849 -0.131  -234.656 1.00 47.33  ? 208 PHE   D CA  1 
ATOM   10664 C  C   . PHE   D  1  168 ? 113.048 1.156   -234.503 1.00 46.09  ? 208 PHE   D C   1 
ATOM   10665 O  O   . PHE   D  1  168 ? 112.603 1.491   -233.405 1.00 39.39  ? 208 PHE   D O   1 
ATOM   10666 C  CB  . PHE   D  1  168 ? 115.347 0.148   -234.786 1.00 43.54  ? 208 PHE   D CB  1 
ATOM   10667 C  CG  . PHE   D  1  168 ? 115.938 0.891   -233.608 1.00 42.84  ? 208 PHE   D CG  1 
ATOM   10668 C  CD1 . PHE   D  1  168 ? 115.994 0.314   -232.343 1.00 51.03  ? 208 PHE   D CD1 1 
ATOM   10669 C  CD2 . PHE   D  1  168 ? 116.460 2.154   -233.781 1.00 51.80  ? 208 PHE   D CD2 1 
ATOM   10670 C  CE1 . PHE   D  1  168 ? 116.562 1.012   -231.262 1.00 42.81  ? 208 PHE   D CE1 1 
ATOM   10671 C  CE2 . PHE   D  1  168 ? 117.024 2.852   -232.718 1.00 48.94  ? 208 PHE   D CE2 1 
ATOM   10672 C  CZ  . PHE   D  1  168 ? 117.075 2.280   -231.464 1.00 48.31  ? 208 PHE   D CZ  1 
ATOM   10673 N  N   . THR   D  1  169 ? 112.812 1.868   -235.611 1.00 38.70  ? 209 THR   D N   1 
ATOM   10674 C  CA  . THR   D  1  169 ? 112.017 3.095   -235.544 1.00 38.53  ? 209 THR   D CA  1 
ATOM   10675 C  C   . THR   D  1  169 ? 110.616 2.825   -235.010 1.00 40.51  ? 209 THR   D C   1 
ATOM   10676 O  O   . THR   D  1  169 ? 110.098 3.583   -234.177 1.00 38.62  ? 209 THR   D O   1 
ATOM   10677 C  CB  . THR   D  1  169 ? 111.932 3.735   -236.929 1.00 36.63  ? 209 THR   D CB  1 
ATOM   10678 O  OG1 . THR   D  1  169 ? 113.239 4.177   -237.299 1.00 41.93  ? 209 THR   D OG1 1 
ATOM   10679 C  CG2 . THR   D  1  169 ? 110.964 4.915   -236.896 1.00 40.72  ? 209 THR   D CG2 1 
ATOM   10680 N  N   . TYR   D  1  170 ? 109.987 1.742   -235.478 1.00 34.64  ? 210 TYR   D N   1 
ATOM   10681 C  CA  . TYR   D  1  170 ? 108.673 1.373   -234.966 1.00 29.60  ? 210 TYR   D CA  1 
ATOM   10682 C  C   . TYR   D  1  170 ? 108.727 1.064   -233.469 1.00 26.67  ? 210 TYR   D C   1 
ATOM   10683 O  O   . TYR   D  1  170 ? 107.801 1.403   -232.731 1.00 30.37  ? 210 TYR   D O   1 
ATOM   10684 C  CB  . TYR   D  1  170 ? 108.127 0.172   -235.726 1.00 35.37  ? 210 TYR   D CB  1 
ATOM   10685 C  CG  . TYR   D  1  170 ? 107.319 0.508   -236.959 1.00 36.77  ? 210 TYR   D CG  1 
ATOM   10686 C  CD1 . TYR   D  1  170 ? 106.124 1.212   -236.847 1.00 35.63  ? 210 TYR   D CD1 1 
ATOM   10687 C  CD2 . TYR   D  1  170 ? 107.731 0.088   -238.219 1.00 32.63  ? 210 TYR   D CD2 1 
ATOM   10688 C  CE1 . TYR   D  1  170 ? 105.361 1.528   -237.967 1.00 35.77  ? 210 TYR   D CE1 1 
ATOM   10689 C  CE2 . TYR   D  1  170 ? 106.956 0.380   -239.381 1.00 35.77  ? 210 TYR   D CE2 1 
ATOM   10690 C  CZ  . TYR   D  1  170 ? 105.774 1.098   -239.228 1.00 40.64  ? 210 TYR   D CZ  1 
ATOM   10691 O  OH  . TYR   D  1  170 ? 104.977 1.423   -240.290 1.00 39.55  ? 210 TYR   D OH  1 
ATOM   10692 N  N   . ILE   D  1  171 ? 109.787 0.403   -233.015 1.00 30.17  ? 211 ILE   D N   1 
ATOM   10693 C  CA  . ILE   D  1  171 ? 109.866 0.016   -231.602 1.00 24.27  ? 211 ILE   D CA  1 
ATOM   10694 C  C   . ILE   D  1  171 ? 110.087 1.249   -230.734 1.00 36.75  ? 211 ILE   D C   1 
ATOM   10695 O  O   . ILE   D  1  171 ? 109.510 1.370   -229.648 1.00 42.97  ? 211 ILE   D O   1 
ATOM   10696 C  CB  . ILE   D  1  171 ? 110.971 -1.042  -231.414 1.00 36.26  ? 211 ILE   D CB  1 
ATOM   10697 C  CG1 . ILE   D  1  171 ? 110.517 -2.375  -232.020 1.00 32.08  ? 211 ILE   D CG1 1 
ATOM   10698 C  CG2 . ILE   D  1  171 ? 111.354 -1.236  -229.909 1.00 31.77  ? 211 ILE   D CG2 1 
ATOM   10699 C  CD1 . ILE   D  1  171 ? 111.554 -3.444  -232.040 1.00 33.75  ? 211 ILE   D CD1 1 
ATOM   10700 N  N   . CYS   D  1  172 ? 110.898 2.198   -231.212 1.00 33.35  ? 212 CYS   D N   1 
ATOM   10701 C  CA  . CYS   D  1  172 ? 111.126 3.427   -230.451 1.00 34.21  ? 212 CYS   D CA  1 
ATOM   10702 C  C   . CYS   D  1  172 ? 109.841 4.236   -230.309 1.00 33.92  ? 212 CYS   D C   1 
ATOM   10703 O  O   . CYS   D  1  172 ? 109.547 4.771   -229.231 1.00 46.05  ? 212 CYS   D O   1 
ATOM   10704 C  CB  . CYS   D  1  172 ? 112.236 4.260   -231.105 1.00 32.97  ? 212 CYS   D CB  1 
ATOM   10705 S  SG  . CYS   D  1  172 ? 113.893 3.517   -230.941 1.00 44.84  ? 212 CYS   D SG  1 
ATOM   10706 N  N   . ASN   D  1  173 ? 109.063 4.338   -231.382 1.00 28.39  ? 213 ASN   D N   1 
ATOM   10707 C  CA  . ASN   D  1  173 ? 107.775 5.033   -231.312 1.00 33.58  ? 213 ASN   D CA  1 
ATOM   10708 C  C   . ASN   D  1  173 ? 106.809 4.324   -230.360 1.00 30.35  ? 213 ASN   D C   1 
ATOM   10709 O  O   . ASN   D  1  173 ? 106.077 4.985   -229.611 1.00 34.08  ? 213 ASN   D O   1 
ATOM   10710 C  CB  . ASN   D  1  173 ? 107.145 5.147   -232.709 1.00 45.79  ? 213 ASN   D CB  1 
ATOM   10711 C  CG  . ASN   D  1  173 ? 107.937 6.046   -233.652 1.00 60.88  ? 213 ASN   D CG  1 
ATOM   10712 O  OD1 . ASN   D  1  173 ? 109.114 6.329   -233.436 1.00 62.45  ? 213 ASN   D OD1 1 
ATOM   10713 N  ND2 . ASN   D  1  173 ? 107.285 6.482   -234.729 1.00 71.67  ? 213 ASN   D ND2 1 
ATOM   10714 N  N   . HIS   D  1  174 ? 106.768 2.984   -230.406 1.00 32.48  ? 214 HIS   D N   1 
ATOM   10715 C  CA  . HIS   D  1  174 ? 106.015 2.190   -229.434 1.00 30.49  ? 214 HIS   D CA  1 
ATOM   10716 C  C   . HIS   D  1  174 ? 106.405 2.577   -228.007 1.00 30.42  ? 214 HIS   D C   1 
ATOM   10717 O  O   . HIS   D  1  174 ? 105.545 2.932   -227.197 1.00 36.39  ? 214 HIS   D O   1 
ATOM   10718 C  CB  . HIS   D  1  174 ? 106.251 0.686   -229.665 1.00 30.91  ? 214 HIS   D CB  1 
ATOM   10719 C  CG  . HIS   D  1  174 ? 105.435 -0.223  -228.785 1.00 31.66  ? 214 HIS   D CG  1 
ATOM   10720 N  ND1 . HIS   D  1  174 ? 104.663 -1.247  -229.295 1.00 28.72  ? 214 HIS   D ND1 1 
ATOM   10721 C  CD2 . HIS   D  1  174 ? 105.279 -0.273  -227.433 1.00 28.30  ? 214 HIS   D CD2 1 
ATOM   10722 C  CE1 . HIS   D  1  174 ? 104.071 -1.887  -228.301 1.00 34.04  ? 214 HIS   D CE1 1 
ATOM   10723 N  NE2 . HIS   D  1  174 ? 104.423 -1.313  -227.163 1.00 32.51  ? 214 HIS   D NE2 1 
ATOM   10724 N  N   . ILE   D  1  175 ? 107.705 2.507   -227.691 1.00 31.00  ? 215 ILE   D N   1 
ATOM   10725 C  CA  . ILE   D  1  175 ? 108.165 2.769   -226.324 1.00 36.55  ? 215 ILE   D CA  1 
ATOM   10726 C  C   . ILE   D  1  175 ? 107.778 4.173   -225.898 1.00 39.27  ? 215 ILE   D C   1 
ATOM   10727 O  O   . ILE   D  1  175 ? 107.266 4.390   -224.792 1.00 37.69  ? 215 ILE   D O   1 
ATOM   10728 C  CB  . ILE   D  1  175 ? 109.688 2.550   -226.223 1.00 43.61  ? 215 ILE   D CB  1 
ATOM   10729 C  CG1 . ILE   D  1  175 ? 110.039 1.077   -226.447 1.00 40.16  ? 215 ILE   D CG1 1 
ATOM   10730 C  CG2 . ILE   D  1  175 ? 110.231 3.038   -224.860 1.00 40.47  ? 215 ILE   D CG2 1 
ATOM   10731 C  CD1 . ILE   D  1  175 ? 111.491 0.835   -226.726 1.00 32.89  ? 215 ILE   D CD1 1 
ATOM   10732 N  N   . LYS   D  1  176 ? 108.026 5.152   -226.768 1.00 35.14  ? 216 LYS   D N   1 
ATOM   10733 C  CA  . LYS   D  1  176 ? 107.682 6.527   -226.443 1.00 43.61  ? 216 LYS   D CA  1 
ATOM   10734 C  C   . LYS   D  1  176 ? 106.195 6.651   -226.145 1.00 43.85  ? 216 LYS   D C   1 
ATOM   10735 O  O   . LYS   D  1  176 ? 105.800 7.179   -225.092 1.00 35.09  ? 216 LYS   D O   1 
ATOM   10736 C  CB  . LYS   D  1  176 ? 108.081 7.447   -227.601 1.00 42.33  ? 216 LYS   D CB  1 
ATOM   10737 C  CG  . LYS   D  1  176 ? 107.912 8.913   -227.300 1.00 50.23  ? 216 LYS   D CG  1 
ATOM   10738 C  CD  . LYS   D  1  176 ? 108.372 9.730   -228.493 1.00 69.70  ? 216 LYS   D CD  1 
ATOM   10739 C  CE  . LYS   D  1  176 ? 108.101 11.203  -228.287 1.00 76.83  ? 216 LYS   D CE  1 
ATOM   10740 N  NZ  . LYS   D  1  176 ? 108.149 11.924  -229.586 1.00 81.90  ? 216 LYS   D NZ  1 
ATOM   10741 N  N   . TYR   D  1  177 ? 105.353 6.152   -227.057 1.00 32.88  ? 217 TYR   D N   1 
ATOM   10742 C  CA  . TYR   D  1  177 ? 103.910 6.226   -226.848 1.00 35.33  ? 217 TYR   D CA  1 
ATOM   10743 C  C   . TYR   D  1  177 ? 103.496 5.509   -225.564 1.00 39.00  ? 217 TYR   D C   1 
ATOM   10744 O  O   . TYR   D  1  177 ? 102.656 6.004   -224.805 1.00 40.43  ? 217 TYR   D O   1 
ATOM   10745 C  CB  . TYR   D  1  177 ? 103.155 5.622   -228.038 1.00 36.22  ? 217 TYR   D CB  1 
ATOM   10746 C  CG  . TYR   D  1  177 ? 101.680 5.469   -227.722 1.00 35.14  ? 217 TYR   D CG  1 
ATOM   10747 C  CD1 . TYR   D  1  177 ? 100.793 6.487   -228.018 1.00 31.84  ? 217 TYR   D CD1 1 
ATOM   10748 C  CD2 . TYR   D  1  177 ? 101.186 4.322   -227.077 1.00 34.33  ? 217 TYR   D CD2 1 
ATOM   10749 C  CE1 . TYR   D  1  177 ? 99.455  6.372   -227.717 1.00 31.85  ? 217 TYR   D CE1 1 
ATOM   10750 C  CE2 . TYR   D  1  177 ? 99.838  4.215   -226.751 1.00 36.82  ? 217 TYR   D CE2 1 
ATOM   10751 C  CZ  . TYR   D  1  177 ? 98.979  5.250   -227.098 1.00 36.85  ? 217 TYR   D CZ  1 
ATOM   10752 O  OH  . TYR   D  1  177 ? 97.632  5.204   -226.814 1.00 44.20  ? 217 TYR   D OH  1 
ATOM   10753 N  N   . ALA   D  1  178 ? 104.020 4.299   -225.350 1.00 30.80  ? 218 ALA   D N   1 
ATOM   10754 C  CA  . ALA   D  1  178 ? 103.555 3.476   -224.238 1.00 35.42  ? 218 ALA   D CA  1 
ATOM   10755 C  C   . ALA   D  1  178 ? 104.048 4.026   -222.911 1.00 34.37  ? 218 ALA   D C   1 
ATOM   10756 O  O   . ALA   D  1  178 ? 103.310 4.017   -221.918 1.00 34.67  ? 218 ALA   D O   1 
ATOM   10757 C  CB  . ALA   D  1  178 ? 104.010 2.035   -224.420 1.00 30.63  ? 218 ALA   D CB  1 
ATOM   10758 N  N   . THR   D  1  179 ? 105.290 4.505   -222.880 1.00 38.27  ? 219 THR   D N   1 
ATOM   10759 C  CA  . THR   D  1  179 ? 105.851 5.098   -221.670 1.00 43.18  ? 219 THR   D CA  1 
ATOM   10760 C  C   . THR   D  1  179 ? 105.102 6.365   -221.274 1.00 43.56  ? 219 THR   D C   1 
ATOM   10761 O  O   . THR   D  1  179 ? 104.632 6.500   -220.135 1.00 38.87  ? 219 THR   D O   1 
ATOM   10762 C  CB  . THR   D  1  179 ? 107.334 5.394   -221.890 1.00 38.36  ? 219 THR   D CB  1 
ATOM   10763 O  OG1 . THR   D  1  179 ? 108.031 4.153   -222.096 1.00 35.49  ? 219 THR   D OG1 1 
ATOM   10764 C  CG2 . THR   D  1  179 ? 107.924 6.123   -220.666 1.00 46.68  ? 219 THR   D CG2 1 
ATOM   10765 N  N   . ASN   D  1  180 ? 105.005 7.322   -222.199 1.00 34.86  ? 220 ASN   D N   1 
ATOM   10766 C  CA  . ASN   D  1  180 ? 104.221 8.530   -221.984 1.00 37.20  ? 220 ASN   D CA  1 
ATOM   10767 C  C   . ASN   D  1  180 ? 104.650 9.220   -220.685 1.00 45.53  ? 220 ASN   D C   1 
ATOM   10768 O  O   . ASN   D  1  180 ? 103.823 9.617   -219.867 1.00 40.27  ? 220 ASN   D O   1 
ATOM   10769 C  CB  . ASN   D  1  180 ? 102.727 8.189   -221.977 1.00 34.92  ? 220 ASN   D CB  1 
ATOM   10770 C  CG  . ASN   D  1  180 ? 101.844 9.403   -222.073 1.00 35.12  ? 220 ASN   D CG  1 
ATOM   10771 O  OD1 . ASN   D  1  180 ? 102.204 10.415  -222.680 1.00 42.33  ? 220 ASN   D OD1 1 
ATOM   10772 N  ND2 . ASN   D  1  180 ? 100.655 9.301   -221.497 1.00 39.77  ? 220 ASN   D ND2 1 
ATOM   10773 N  N   . ARG   D  1  181 ? 105.972 9.341   -220.510 1.00 44.00  ? 221 ARG   D N   1 
ATOM   10774 C  CA  . ARG   D  1  181 ? 106.667 9.873   -219.338 1.00 44.72  ? 221 ARG   D CA  1 
ATOM   10775 C  C   . ARG   D  1  181 ? 106.101 9.371   -218.011 1.00 44.94  ? 221 ARG   D C   1 
ATOM   10776 O  O   . ARG   D  1  181 ? 105.989 10.131  -217.038 1.00 46.72  ? 221 ARG   D O   1 
ATOM   10777 C  CB  . ARG   D  1  181 ? 106.696 11.412  -219.376 1.00 61.38  ? 221 ARG   D CB  1 
ATOM   10778 C  CG  . ARG   D  1  181 ? 105.360 12.135  -219.436 1.00 72.63  ? 221 ARG   D CG  1 
ATOM   10779 C  CD  . ARG   D  1  181 ? 105.549 13.611  -219.791 1.00 84.18  ? 221 ARG   D CD  1 
ATOM   10780 N  NE  . ARG   D  1  181 ? 106.235 13.778  -221.069 1.00 89.63  ? 221 ARG   D NE  1 
ATOM   10781 C  CZ  . ARG   D  1  181 ? 105.633 13.710  -222.253 1.00 94.79  ? 221 ARG   D CZ  1 
ATOM   10782 N  NH1 . ARG   D  1  181 ? 104.329 13.471  -222.322 1.00 94.03  ? 221 ARG   D NH1 1 
ATOM   10783 N  NH2 . ARG   D  1  181 ? 106.334 13.876  -223.370 1.00 92.30  ? 221 ARG   D NH2 1 
ATOM   10784 N  N   . GLY   D  1  182 ? 105.762 8.087   -217.950 1.00 36.33  ? 222 GLY   D N   1 
ATOM   10785 C  CA  . GLY   D  1  182 ? 105.308 7.467   -216.732 1.00 42.97  ? 222 GLY   D CA  1 
ATOM   10786 C  C   . GLY   D  1  182 ? 103.813 7.251   -216.644 1.00 36.08  ? 222 GLY   D C   1 
ATOM   10787 O  O   . GLY   D  1  182 ? 103.372 6.470   -215.803 1.00 41.50  ? 222 GLY   D O   1 
ATOM   10788 N  N   . ASN   D  1  183 ? 103.013 7.913   -217.483 1.00 30.24  ? 223 ASN   D N   1 
ATOM   10789 C  CA  . ASN   D  1  183 ? 101.580 7.642   -217.482 1.00 26.79  ? 223 ASN   D CA  1 
ATOM   10790 C  C   . ASN   D  1  183 ? 101.308 6.577   -218.551 1.00 39.27  ? 223 ASN   D C   1 
ATOM   10791 O  O   . ASN   D  1  183 ? 100.907 6.864   -219.681 1.00 27.09  ? 223 ASN   D O   1 
ATOM   10792 C  CB  . ASN   D  1  183 ? 100.795 8.922   -217.715 1.00 47.20  ? 223 ASN   D CB  1 
ATOM   10793 C  CG  . ASN   D  1  183 ? 99.304  8.699   -217.645 1.00 58.84  ? 223 ASN   D CG  1 
ATOM   10794 O  OD1 . ASN   D  1  183 ? 98.838  7.762   -216.983 1.00 51.63  ? 223 ASN   D OD1 1 
ATOM   10795 N  ND2 . ASN   D  1  183 ? 98.545  9.538   -218.340 1.00 64.91  ? 223 ASN   D ND2 1 
ATOM   10796 N  N   . LEU   D  1  184 ? 101.516 5.313   -218.163 1.00 34.15  ? 224 LEU   D N   1 
ATOM   10797 C  CA  . LEU   D  1  184 ? 101.677 4.234   -219.143 1.00 31.94  ? 224 LEU   D CA  1 
ATOM   10798 C  C   . LEU   D  1  184 ? 100.395 3.960   -219.921 1.00 35.18  ? 224 LEU   D C   1 
ATOM   10799 O  O   . LEU   D  1  184 ? 99.288  4.037   -219.376 1.00 30.56  ? 224 LEU   D O   1 
ATOM   10800 C  CB  . LEU   D  1  184 ? 102.132 2.948   -218.442 1.00 30.02  ? 224 LEU   D CB  1 
ATOM   10801 C  CG  . LEU   D  1  184 ? 103.649 2.723   -218.372 1.00 47.37  ? 224 LEU   D CG  1 
ATOM   10802 C  CD1 . LEU   D  1  184 ? 104.412 4.013   -218.077 1.00 41.95  ? 224 LEU   D CD1 1 
ATOM   10803 C  CD2 . LEU   D  1  184 ? 103.987 1.685   -217.294 1.00 50.83  ? 224 LEU   D CD2 1 
ATOM   10804 N  N   . ARG   D  1  185 ? 100.558 3.604   -221.207 1.00 32.68  ? 225 ARG   D N   1 
ATOM   10805 C  CA  . ARG   D  1  185 ? 99.444  3.296   -222.092 1.00 29.61  ? 225 ARG   D CA  1 
ATOM   10806 C  C   . ARG   D  1  185 ? 99.686  1.973   -222.809 1.00 26.68  ? 225 ARG   D C   1 
ATOM   10807 O  O   . ARG   D  1  185 ? 100.775 1.742   -223.346 1.00 32.01  ? 225 ARG   D O   1 
ATOM   10808 C  CB  . ARG   D  1  185 ? 99.229  4.399   -223.150 1.00 38.12  ? 225 ARG   D CB  1 
ATOM   10809 C  CG  . ARG   D  1  185 ? 98.827  5.749   -222.621 1.00 35.52  ? 225 ARG   D CG  1 
ATOM   10810 C  CD  . ARG   D  1  185 ? 98.717  6.764   -223.787 1.00 39.49  ? 225 ARG   D CD  1 
ATOM   10811 N  NE  . ARG   D  1  185 ? 100.026 7.111   -224.336 1.00 48.12  ? 225 ARG   D NE  1 
ATOM   10812 C  CZ  . ARG   D  1  185 ? 100.302 8.284   -224.910 1.00 57.81  ? 225 ARG   D CZ  1 
ATOM   10813 N  NH1 . ARG   D  1  185 ? 99.360  9.210   -225.009 1.00 55.42  ? 225 ARG   D NH1 1 
ATOM   10814 N  NH2 . ARG   D  1  185 ? 101.517 8.537   -225.382 1.00 57.78  ? 225 ARG   D NH2 1 
ATOM   10815 N  N   . SER   D  1  186 ? 98.664  1.125   -222.842 1.00 28.13  ? 226 SER   D N   1 
ATOM   10816 C  CA  . SER   D  1  186 ? 98.831  -0.197  -223.430 1.00 39.10  ? 226 SER   D CA  1 
ATOM   10817 C  C   . SER   D  1  186 ? 98.964  -0.065  -224.940 1.00 33.49  ? 226 SER   D C   1 
ATOM   10818 O  O   . SER   D  1  186 ? 98.292  0.755   -225.564 1.00 31.34  ? 226 SER   D O   1 
ATOM   10819 C  CB  . SER   D  1  186 ? 97.653  -1.102  -223.076 1.00 40.26  ? 226 SER   D CB  1 
ATOM   10820 O  OG  . SER   D  1  186 ? 97.618  -1.298  -221.671 1.00 43.18  ? 226 SER   D OG  1 
ATOM   10821 N  N   . ALA   D  1  187 ? 99.883  -0.826  -225.515 1.00 31.84  ? 227 ALA   D N   1 
ATOM   10822 C  CA  . ALA   D  1  187 ? 100.122 -0.699  -226.945 1.00 30.69  ? 227 ALA   D CA  1 
ATOM   10823 C  C   . ALA   D  1  187 ? 100.624 -2.019  -227.500 1.00 30.11  ? 227 ALA   D C   1 
ATOM   10824 O  O   . ALA   D  1  187 ? 101.113 -2.876  -226.764 1.00 32.88  ? 227 ALA   D O   1 
ATOM   10825 C  CB  . ALA   D  1  187 ? 101.119 0.426   -227.243 1.00 25.92  ? 227 ALA   D CB  1 
ATOM   10826 N  N   . ILE   D  1  188 ? 100.474 -2.187  -228.812 1.00 33.24  ? 228 ILE   D N   1 
ATOM   10827 C  CA  . ILE   D  1  188 ? 101.067 -3.316  -229.524 1.00 27.17  ? 228 ILE   D CA  1 
ATOM   10828 C  C   . ILE   D  1  188 ? 101.429 -2.826  -230.923 1.00 27.32  ? 228 ILE   D C   1 
ATOM   10829 O  O   . ILE   D  1  188 ? 100.688 -2.044  -231.525 1.00 27.39  ? 228 ILE   D O   1 
ATOM   10830 C  CB  . ILE   D  1  188 ? 100.118 -4.539  -229.583 1.00 24.74  ? 228 ILE   D CB  1 
ATOM   10831 C  CG1 . ILE   D  1  188 ? 100.803 -5.733  -230.288 1.00 23.04  ? 228 ILE   D CG1 1 
ATOM   10832 C  CG2 . ILE   D  1  188 ? 98.795  -4.168  -230.283 1.00 34.23  ? 228 ILE   D CG2 1 
ATOM   10833 C  CD1 . ILE   D  1  188 ? 99.884  -6.878  -230.609 1.00 26.78  ? 228 ILE   D CD1 1 
ATOM   10834 N  N   . THR   D  1  189 ? 102.589 -3.244  -231.413 1.00 33.21  ? 229 THR   D N   1 
ATOM   10835 C  CA  . THR   D  1  189 ? 103.018 -2.945  -232.776 1.00 34.06  ? 229 THR   D CA  1 
ATOM   10836 C  C   . THR   D  1  189 ? 103.079 -4.258  -233.537 1.00 39.11  ? 229 THR   D C   1 
ATOM   10837 O  O   . THR   D  1  189 ? 103.709 -5.213  -233.069 1.00 34.54  ? 229 THR   D O   1 
ATOM   10838 C  CB  . THR   D  1  189 ? 104.385 -2.262  -232.774 1.00 31.47  ? 229 THR   D CB  1 
ATOM   10839 O  OG1 . THR   D  1  189 ? 104.316 -1.100  -231.949 1.00 33.99  ? 229 THR   D OG1 1 
ATOM   10840 C  CG2 . THR   D  1  189 ? 104.781 -1.845  -234.203 1.00 32.62  ? 229 THR   D CG2 1 
ATOM   10841 N  N   . VAL   D  1  190 ? 102.403 -4.328  -234.680 1.00 34.56  ? 230 VAL   D N   1 
ATOM   10842 C  CA  . VAL   D  1  190 ? 102.262 -5.577  -235.409 1.00 32.57  ? 230 VAL   D CA  1 
ATOM   10843 C  C   . VAL   D  1  190 ? 103.104 -5.482  -236.672 1.00 35.03  ? 230 VAL   D C   1 
ATOM   10844 O  O   . VAL   D  1  190 ? 102.790 -4.706  -237.584 1.00 27.17  ? 230 VAL   D O   1 
ATOM   10845 C  CB  . VAL   D  1  190 ? 100.796 -5.880  -235.740 1.00 36.64  ? 230 VAL   D CB  1 
ATOM   10846 C  CG1 . VAL   D  1  190 ? 100.687 -7.225  -236.478 1.00 24.55  ? 230 VAL   D CG1 1 
ATOM   10847 C  CG2 . VAL   D  1  190 ? 99.958  -5.874  -234.462 1.00 31.78  ? 230 VAL   D CG2 1 
ATOM   10848 N  N   . PHE   D  1  191 ? 104.161 -6.282  -236.724 1.00 39.37  ? 231 PHE   D N   1 
ATOM   10849 C  CA  . PHE   D  1  191 ? 105.067 -6.349  -237.856 1.00 37.01  ? 231 PHE   D CA  1 
ATOM   10850 C  C   . PHE   D  1  191 ? 104.516 -7.339  -238.876 1.00 32.12  ? 231 PHE   D C   1 
ATOM   10851 O  O   . PHE   D  1  191 ? 103.533 -8.043  -238.599 1.00 28.96  ? 231 PHE   D O   1 
ATOM   10852 C  CB  . PHE   D  1  191 ? 106.462 -6.709  -237.349 1.00 32.03  ? 231 PHE   D CB  1 
ATOM   10853 C  CG  . PHE   D  1  191 ? 107.133 -5.585  -236.630 1.00 38.42  ? 231 PHE   D CG  1 
ATOM   10854 C  CD1 . PHE   D  1  191 ? 107.724 -4.542  -237.338 1.00 38.30  ? 231 PHE   D CD1 1 
ATOM   10855 C  CD2 . PHE   D  1  191 ? 107.137 -5.541  -235.245 1.00 32.24  ? 231 PHE   D CD2 1 
ATOM   10856 C  CE1 . PHE   D  1  191 ? 108.336 -3.487  -236.666 1.00 42.78  ? 231 PHE   D CE1 1 
ATOM   10857 C  CE2 . PHE   D  1  191 ? 107.747 -4.497  -234.570 1.00 37.30  ? 231 PHE   D CE2 1 
ATOM   10858 C  CZ  . PHE   D  1  191 ? 108.351 -3.470  -235.281 1.00 32.72  ? 231 PHE   D CZ  1 
ATOM   10859 N  N   . PRO   D  1  192 ? 105.093 -7.388  -240.089 1.00 36.50  ? 232 PRO   D N   1 
ATOM   10860 C  CA  . PRO   D  1  192 ? 104.457 -8.167  -241.151 1.00 35.09  ? 232 PRO   D CA  1 
ATOM   10861 C  C   . PRO   D  1  192 ? 104.308 -9.633  -240.775 1.00 33.37  ? 232 PRO   D C   1 
ATOM   10862 O  O   . PRO   D  1  192 ? 105.062 -10.180 -239.961 1.00 31.90  ? 232 PRO   D O   1 
ATOM   10863 C  CB  . PRO   D  1  192 ? 105.394 -7.972  -242.355 1.00 35.83  ? 232 PRO   D CB  1 
ATOM   10864 C  CG  . PRO   D  1  192 ? 106.044 -6.656  -242.093 1.00 34.98  ? 232 PRO   D CG  1 
ATOM   10865 C  CD  . PRO   D  1  192 ? 106.277 -6.673  -240.608 1.00 40.72  ? 232 PRO   D CD  1 
ATOM   10866 N  N   . GLN   D  1  193 ? 103.274 -10.241 -241.341 1.00 36.93  ? 233 GLN   D N   1 
ATOM   10867 C  CA  . GLN   D  1  193 ? 102.938 -11.619 -241.054 1.00 35.42  ? 233 GLN   D CA  1 
ATOM   10868 C  C   . GLN   D  1  193 ? 103.916 -12.577 -241.732 1.00 28.57  ? 233 GLN   D C   1 
ATOM   10869 O  O   . GLN   D  1  193 ? 104.610 -12.245 -242.691 1.00 35.25  ? 233 GLN   D O   1 
ATOM   10870 C  CB  . GLN   D  1  193 ? 101.502 -11.922 -241.502 1.00 29.22  ? 233 GLN   D CB  1 
ATOM   10871 C  CG  . GLN   D  1  193 ? 101.318 -11.987 -243.029 1.00 33.51  ? 233 GLN   D CG  1 
ATOM   10872 C  CD  . GLN   D  1  193 ? 99.875  -11.776 -243.441 1.00 46.65  ? 233 GLN   D CD  1 
ATOM   10873 O  OE1 . GLN   D  1  193 ? 99.242  -10.787 -243.052 1.00 46.19  ? 233 GLN   D OE1 1 
ATOM   10874 N  NE2 . GLN   D  1  193 ? 99.346  -12.700 -244.247 1.00 44.05  ? 233 GLN   D NE2 1 
ATOM   10875 N  N   . ARG   D  1  194 ? 103.948 -13.788 -241.192 1.00 38.02  ? 234 ARG   D N   1 
ATOM   10876 C  CA  . ARG   D  1  194 ? 104.681 -14.886 -241.786 1.00 34.48  ? 234 ARG   D CA  1 
ATOM   10877 C  C   . ARG   D  1  194 ? 104.137 -15.177 -243.175 1.00 32.53  ? 234 ARG   D C   1 
ATOM   10878 O  O   . ARG   D  1  194 ? 102.923 -15.148 -243.404 1.00 34.15  ? 234 ARG   D O   1 
ATOM   10879 C  CB  . ARG   D  1  194 ? 104.548 -16.116 -240.892 1.00 33.40  ? 234 ARG   D CB  1 
ATOM   10880 C  CG  . ARG   D  1  194 ? 105.060 -17.412 -241.455 1.00 30.86  ? 234 ARG   D CG  1 
ATOM   10881 C  CD  . ARG   D  1  194 ? 105.061 -18.432 -240.324 1.00 36.01  ? 234 ARG   D CD  1 
ATOM   10882 N  NE  . ARG   D  1  194 ? 106.055 -18.097 -239.297 1.00 34.90  ? 234 ARG   D NE  1 
ATOM   10883 C  CZ  . ARG   D  1  194 ? 106.096 -18.637 -238.079 1.00 44.17  ? 234 ARG   D CZ  1 
ATOM   10884 N  NH1 . ARG   D  1  194 ? 105.182 -19.529 -237.701 1.00 46.51  ? 234 ARG   D NH1 1 
ATOM   10885 N  NH2 . ARG   D  1  194 ? 107.057 -18.291 -237.236 1.00 40.31  ? 234 ARG   D NH2 1 
ATOM   10886 N  N   . CYS   D  1  195 ? 105.035 -15.448 -244.108 1.00 37.43  ? 235 CYS   D N   1 
ATOM   10887 C  CA  . CYS   D  1  195 ? 104.568 -15.790 -245.443 1.00 42.06  ? 235 CYS   D CA  1 
ATOM   10888 C  C   . CYS   D  1  195 ? 105.577 -16.717 -246.101 1.00 50.08  ? 235 CYS   D C   1 
ATOM   10889 O  O   . CYS   D  1  195 ? 106.771 -16.666 -245.774 1.00 45.37  ? 235 CYS   D O   1 
ATOM   10890 C  CB  . CYS   D  1  195 ? 104.324 -14.537 -246.298 1.00 57.06  ? 235 CYS   D CB  1 
ATOM   10891 S  SG  . CYS   D  1  195 ? 105.782 -13.607 -246.738 1.00 61.82  ? 235 CYS   D SG  1 
ATOM   10892 N  N   . PRO   D  1  196 ? 105.127 -17.586 -247.007 1.00 47.82  ? 236 PRO   D N   1 
ATOM   10893 C  CA  . PRO   D  1  196 ? 106.044 -18.553 -247.624 1.00 57.55  ? 236 PRO   D CA  1 
ATOM   10894 C  C   . PRO   D  1  196 ? 107.086 -17.870 -248.498 1.00 56.78  ? 236 PRO   D C   1 
ATOM   10895 O  O   . PRO   D  1  196 ? 106.822 -16.846 -249.134 1.00 49.34  ? 236 PRO   D O   1 
ATOM   10896 C  CB  . PRO   D  1  196 ? 105.114 -19.451 -248.453 1.00 57.16  ? 236 PRO   D CB  1 
ATOM   10897 C  CG  . PRO   D  1  196 ? 103.826 -18.692 -248.584 1.00 53.52  ? 236 PRO   D CG  1 
ATOM   10898 C  CD  . PRO   D  1  196 ? 103.718 -17.848 -247.351 1.00 48.07  ? 236 PRO   D CD  1 
ATOM   10899 N  N   . GLY   D  1  197 ? 108.284 -18.451 -248.520 1.00 54.62  ? 237 GLY   D N   1 
ATOM   10900 C  CA  . GLY   D  1  197 ? 109.356 -17.936 -249.347 1.00 56.86  ? 237 GLY   D CA  1 
ATOM   10901 C  C   . GLY   D  1  197 ? 110.065 -16.724 -248.798 1.00 52.53  ? 237 GLY   D C   1 
ATOM   10902 O  O   . GLY   D  1  197 ? 110.779 -16.049 -249.543 1.00 49.75  ? 237 GLY   D O   1 
ATOM   10903 N  N   . ARG   D  1  198 ? 109.892 -16.430 -247.513 1.00 45.45  ? 238 ARG   D N   1 
ATOM   10904 C  CA  . ARG   D  1  198 ? 110.469 -15.248 -246.896 1.00 47.05  ? 238 ARG   D CA  1 
ATOM   10905 C  C   . ARG   D  1  198 ? 110.601 -15.529 -245.409 1.00 45.76  ? 238 ARG   D C   1 
ATOM   10906 O  O   . ARG   D  1  198 ? 109.696 -16.101 -244.799 1.00 52.44  ? 238 ARG   D O   1 
ATOM   10907 C  CB  . ARG   D  1  198 ? 109.595 -14.010 -247.142 1.00 49.35  ? 238 ARG   D CB  1 
ATOM   10908 C  CG  . ARG   D  1  198 ? 110.098 -12.719 -246.517 1.00 57.62  ? 238 ARG   D CG  1 
ATOM   10909 C  CD  . ARG   D  1  198 ? 110.856 -11.874 -247.522 1.00 74.76  ? 238 ARG   D CD  1 
ATOM   10910 N  NE  . ARG   D  1  198 ? 112.294 -11.855 -247.267 1.00 76.74  ? 238 ARG   D NE  1 
ATOM   10911 C  CZ  . ARG   D  1  198 ? 113.191 -11.374 -248.120 1.00 67.36  ? 238 ARG   D CZ  1 
ATOM   10912 N  NH1 . ARG   D  1  198 ? 112.793 -10.883 -249.289 1.00 69.81  ? 238 ARG   D NH1 1 
ATOM   10913 N  NH2 . ARG   D  1  198 ? 114.482 -11.388 -247.808 1.00 59.47  ? 238 ARG   D NH2 1 
ATOM   10914 N  N   . GLY   D  1  199 ? 111.733 -15.140 -244.838 1.00 41.04  ? 239 GLY   D N   1 
ATOM   10915 C  CA  . GLY   D  1  199 ? 111.923 -15.308 -243.411 1.00 43.91  ? 239 GLY   D CA  1 
ATOM   10916 C  C   . GLY   D  1  199 ? 110.969 -14.457 -242.591 1.00 41.99  ? 239 GLY   D C   1 
ATOM   10917 O  O   . GLY   D  1  199 ? 110.316 -13.531 -243.083 1.00 40.69  ? 239 GLY   D O   1 
ATOM   10918 N  N   . ASP   D  1  200 ? 110.884 -14.800 -241.310 1.00 34.12  ? 240 ASP   D N   1 
ATOM   10919 C  CA  . ASP   D  1  200 ? 110.091 -14.031 -240.358 1.00 35.37  ? 240 ASP   D CA  1 
ATOM   10920 C  C   . ASP   D  1  200 ? 110.846 -12.792 -239.887 1.00 35.03  ? 240 ASP   D C   1 
ATOM   10921 O  O   . ASP   D  1  200 ? 112.073 -12.803 -239.757 1.00 42.91  ? 240 ASP   D O   1 
ATOM   10922 C  CB  . ASP   D  1  200 ? 109.752 -14.876 -239.119 1.00 39.71  ? 240 ASP   D CB  1 
ATOM   10923 C  CG  . ASP   D  1  200 ? 108.874 -16.077 -239.433 1.00 43.30  ? 240 ASP   D CG  1 
ATOM   10924 O  OD1 . ASP   D  1  200 ? 108.105 -16.036 -240.414 1.00 40.75  ? 240 ASP   D OD1 1 
ATOM   10925 O  OD2 . ASP   D  1  200 ? 108.942 -17.055 -238.651 1.00 46.59  ? 240 ASP   D OD2 1 
ATOM   10926 N  N   . PHE   D  1  201 ? 110.100 -11.723 -239.600 1.00 35.22  ? 241 PHE   D N   1 
ATOM   10927 C  CA  . PHE   D  1  201 ? 110.583 -10.722 -238.658 1.00 36.34  ? 241 PHE   D CA  1 
ATOM   10928 C  C   . PHE   D  1  201 ? 110.587 -11.331 -237.255 1.00 37.95  ? 241 PHE   D C   1 
ATOM   10929 O  O   . PHE   D  1  201 ? 109.657 -12.047 -236.875 1.00 36.72  ? 241 PHE   D O   1 
ATOM   10930 C  CB  . PHE   D  1  201 ? 109.703 -9.467  -238.679 1.00 40.04  ? 241 PHE   D CB  1 
ATOM   10931 C  CG  . PHE   D  1  201 ? 109.872 -8.611  -239.913 1.00 43.83  ? 241 PHE   D CG  1 
ATOM   10932 C  CD1 . PHE   D  1  201 ? 109.111 -8.846  -241.055 1.00 47.44  ? 241 PHE   D CD1 1 
ATOM   10933 C  CD2 . PHE   D  1  201 ? 110.796 -7.581  -239.929 1.00 43.16  ? 241 PHE   D CD2 1 
ATOM   10934 C  CE1 . PHE   D  1  201 ? 109.259 -8.064  -242.193 1.00 40.78  ? 241 PHE   D CE1 1 
ATOM   10935 C  CE2 . PHE   D  1  201 ? 110.954 -6.793  -241.061 1.00 46.53  ? 241 PHE   D CE2 1 
ATOM   10936 C  CZ  . PHE   D  1  201 ? 110.184 -7.033  -242.201 1.00 39.30  ? 241 PHE   D CZ  1 
ATOM   10937 N  N   . ARG   D  1  202 ? 111.641 -11.059 -236.487 1.00 35.37  ? 242 ARG   D N   1 
ATOM   10938 C  CA  . ARG   D  1  202 ? 111.694 -11.523 -235.106 1.00 38.24  ? 242 ARG   D CA  1 
ATOM   10939 C  C   . ARG   D  1  202 ? 112.416 -10.494 -234.257 1.00 38.01  ? 242 ARG   D C   1 
ATOM   10940 O  O   . ARG   D  1  202 ? 113.383 -9.876  -234.704 1.00 41.85  ? 242 ARG   D O   1 
ATOM   10941 C  CB  . ARG   D  1  202 ? 112.413 -12.880 -234.956 1.00 33.24  ? 242 ARG   D CB  1 
ATOM   10942 C  CG  . ARG   D  1  202 ? 111.652 -14.072 -235.522 1.00 43.04  ? 242 ARG   D CG  1 
ATOM   10943 C  CD  . ARG   D  1  202 ? 110.391 -14.374 -234.724 1.00 47.38  ? 242 ARG   D CD  1 
ATOM   10944 N  NE  . ARG   D  1  202 ? 110.647 -14.667 -233.309 1.00 44.30  ? 242 ARG   D NE  1 
ATOM   10945 C  CZ  . ARG   D  1  202 ? 110.855 -15.887 -232.806 1.00 37.93  ? 242 ARG   D CZ  1 
ATOM   10946 N  NH1 . ARG   D  1  202 ? 110.857 -16.950 -233.585 1.00 31.98  ? 242 ARG   D NH1 1 
ATOM   10947 N  NH2 . ARG   D  1  202 ? 111.060 -16.048 -231.512 1.00 40.95  ? 242 ARG   D NH2 1 
ATOM   10948 N  N   . ILE   D  1  203 ? 111.950 -10.333 -233.026 1.00 35.99  ? 243 ILE   D N   1 
ATOM   10949 C  CA  . ILE   D  1  203 ? 112.691 -9.631  -231.988 1.00 38.59  ? 243 ILE   D CA  1 
ATOM   10950 C  C   . ILE   D  1  203 ? 113.278 -10.711 -231.095 1.00 38.78  ? 243 ILE   D C   1 
ATOM   10951 O  O   . ILE   D  1  203 ? 112.537 -11.534 -230.547 1.00 33.80  ? 243 ILE   D O   1 
ATOM   10952 C  CB  . ILE   D  1  203 ? 111.791 -8.673  -231.197 1.00 36.09  ? 243 ILE   D CB  1 
ATOM   10953 C  CG1 . ILE   D  1  203 ? 111.256 -7.581  -232.108 1.00 30.01  ? 243 ILE   D CG1 1 
ATOM   10954 C  CG2 . ILE   D  1  203 ? 112.566 -8.019  -230.053 1.00 34.80  ? 243 ILE   D CG2 1 
ATOM   10955 C  CD1 . ILE   D  1  203 ? 110.110 -6.814  -231.546 1.00 29.41  ? 243 ILE   D CD1 1 
ATOM   10956 N  N   . TRP   D  1  204 ? 114.602 -10.753 -230.997 1.00 34.46  ? 244 TRP   D N   1 
ATOM   10957 C  CA  . TRP   D  1  204 ? 115.244 -11.845 -230.275 1.00 31.04  ? 244 TRP   D CA  1 
ATOM   10958 C  C   . TRP   D  1  204 ? 115.089 -11.683 -228.767 1.00 39.87  ? 244 TRP   D C   1 
ATOM   10959 O  O   . TRP   D  1  204 ? 114.987 -12.685 -228.052 1.00 35.18  ? 244 TRP   D O   1 
ATOM   10960 C  CB  . TRP   D  1  204 ? 116.726 -11.933 -230.647 1.00 31.18  ? 244 TRP   D CB  1 
ATOM   10961 C  CG  . TRP   D  1  204 ? 117.022 -12.571 -232.012 1.00 35.82  ? 244 TRP   D CG  1 
ATOM   10962 C  CD1 . TRP   D  1  204 ? 116.271 -12.479 -233.145 1.00 37.38  ? 244 TRP   D CD1 1 
ATOM   10963 C  CD2 . TRP   D  1  204 ? 118.139 -13.409 -232.334 1.00 42.07  ? 244 TRP   D CD2 1 
ATOM   10964 N  NE1 . TRP   D  1  204 ? 116.861 -13.203 -234.173 1.00 37.67  ? 244 TRP   D NE1 1 
ATOM   10965 C  CE2 . TRP   D  1  204 ? 118.019 -13.768 -233.701 1.00 35.60  ? 244 TRP   D CE2 1 
ATOM   10966 C  CE3 . TRP   D  1  204 ? 119.243 -13.876 -231.606 1.00 37.01  ? 244 TRP   D CE3 1 
ATOM   10967 C  CZ2 . TRP   D  1  204 ? 118.945 -14.597 -234.336 1.00 42.61  ? 244 TRP   D CZ2 1 
ATOM   10968 C  CZ3 . TRP   D  1  204 ? 120.178 -14.688 -232.250 1.00 41.15  ? 244 TRP   D CZ3 1 
ATOM   10969 C  CH2 . TRP   D  1  204 ? 120.024 -15.034 -233.602 1.00 46.57  ? 244 TRP   D CH2 1 
ATOM   10970 N  N   . ASN   D  1  205 ? 115.075 -10.442 -228.280 1.00 37.27  ? 245 ASN   D N   1 
ATOM   10971 C  CA  . ASN   D  1  205 ? 114.908 -10.155 -226.858 1.00 31.61  ? 245 ASN   D CA  1 
ATOM   10972 C  C   . ASN   D  1  205 ? 113.512 -10.545 -226.384 1.00 38.81  ? 245 ASN   D C   1 
ATOM   10973 O  O   . ASN   D  1  205 ? 112.523 -10.380 -227.111 1.00 38.20  ? 245 ASN   D O   1 
ATOM   10974 C  CB  . ASN   D  1  205 ? 115.113 -8.667  -226.595 1.00 32.90  ? 245 ASN   D CB  1 
ATOM   10975 C  CG  . ASN   D  1  205 ? 116.392 -8.137  -227.192 1.00 42.55  ? 245 ASN   D CG  1 
ATOM   10976 O  OD1 . ASN   D  1  205 ? 116.584 -8.179  -228.411 1.00 46.16  ? 245 ASN   D OD1 1 
ATOM   10977 N  ND2 . ASN   D  1  205 ? 117.272 -7.613  -226.343 1.00 39.17  ? 245 ASN   D ND2 1 
ATOM   10978 N  N   . SER   D  1  206 ? 113.429 -11.033 -225.136 1.00 29.45  ? 246 SER   D N   1 
ATOM   10979 C  CA  . SER   D  1  206 ? 112.136 -11.470 -224.612 1.00 26.50  ? 246 SER   D CA  1 
ATOM   10980 C  C   . SER   D  1  206 ? 111.254 -10.282 -224.270 1.00 25.68  ? 246 SER   D C   1 
ATOM   10981 O  O   . SER   D  1  206 ? 110.019 -10.384 -224.293 1.00 28.13  ? 246 SER   D O   1 
ATOM   10982 C  CB  . SER   D  1  206 ? 112.342 -12.372 -223.395 1.00 34.41  ? 246 SER   D CB  1 
ATOM   10983 O  OG  . SER   D  1  206 ? 113.091 -11.687 -222.418 1.00 38.57  ? 246 SER   D OG  1 
ATOM   10984 N  N   . GLN   D  1  207 ? 111.872 -9.156  -223.940 1.00 29.99  ? 247 GLN   D N   1 
ATOM   10985 C  CA  . GLN   D  1  207 ? 111.171 -7.917  -223.694 1.00 28.58  ? 247 GLN   D CA  1 
ATOM   10986 C  C   . GLN   D  1  207 ? 111.969 -6.796  -224.326 1.00 27.75  ? 247 GLN   D C   1 
ATOM   10987 O  O   . GLN   D  1  207 ? 113.174 -6.921  -224.557 1.00 33.84  ? 247 GLN   D O   1 
ATOM   10988 C  CB  . GLN   D  1  207 ? 110.998 -7.640  -222.172 1.00 20.68  ? 247 GLN   D CB  1 
ATOM   10989 C  CG  . GLN   D  1  207 ? 110.021 -8.536  -221.488 1.00 28.48  ? 247 GLN   D CG  1 
ATOM   10990 C  CD  . GLN   D  1  207 ? 109.922 -8.168  -220.015 1.00 39.25  ? 247 GLN   D CD  1 
ATOM   10991 O  OE1 . GLN   D  1  207 ? 110.029 -6.999  -219.668 1.00 37.07  ? 247 GLN   D OE1 1 
ATOM   10992 N  NE2 . GLN   D  1  207 ? 109.731 -9.158  -219.157 1.00 33.53  ? 247 GLN   D NE2 1 
ATOM   10993 N  N   . LEU   D  1  208 ? 111.292 -5.683  -224.585 1.00 35.10  ? 248 LEU   D N   1 
ATOM   10994 C  CA  . LEU   D  1  208 ? 111.998 -4.548  -225.163 1.00 36.02  ? 248 LEU   D CA  1 
ATOM   10995 C  C   . LEU   D  1  208 ? 113.036 -4.004  -224.188 1.00 36.41  ? 248 LEU   D C   1 
ATOM   10996 O  O   . LEU   D  1  208 ? 114.131 -3.610  -224.603 1.00 38.18  ? 248 LEU   D O   1 
ATOM   10997 C  CB  . LEU   D  1  208 ? 111.008 -3.469  -225.578 1.00 32.27  ? 248 LEU   D CB  1 
ATOM   10998 C  CG  . LEU   D  1  208 ? 110.034 -3.831  -226.702 1.00 31.96  ? 248 LEU   D CG  1 
ATOM   10999 C  CD1 . LEU   D  1  208 ? 109.328 -2.562  -227.125 1.00 30.78  ? 248 LEU   D CD1 1 
ATOM   11000 C  CD2 . LEU   D  1  208 ? 110.756 -4.490  -227.883 1.00 33.33  ? 248 LEU   D CD2 1 
ATOM   11001 N  N   . VAL   D  1  209 ? 112.717 -3.988  -222.895 1.00 29.27  ? 249 VAL   D N   1 
ATOM   11002 C  CA  . VAL   D  1  209 ? 113.640 -3.557  -221.847 1.00 31.62  ? 249 VAL   D CA  1 
ATOM   11003 C  C   . VAL   D  1  209 ? 114.020 -4.764  -221.012 1.00 33.54  ? 249 VAL   D C   1 
ATOM   11004 O  O   . VAL   D  1  209 ? 113.142 -5.447  -220.470 1.00 38.35  ? 249 VAL   D O   1 
ATOM   11005 C  CB  . VAL   D  1  209 ? 113.036 -2.465  -220.945 1.00 33.16  ? 249 VAL   D CB  1 
ATOM   11006 C  CG1 . VAL   D  1  209 ? 114.127 -1.851  -220.069 1.00 32.52  ? 249 VAL   D CG1 1 
ATOM   11007 C  CG2 . VAL   D  1  209 ? 112.362 -1.397  -221.760 1.00 32.46  ? 249 VAL   D CG2 1 
ATOM   11008 N  N   . ARG   D  1  210 ? 115.326 -4.999  -220.870 1.00 36.27  ? 250 ARG   D N   1 
ATOM   11009 C  CA  . ARG   D  1  210 ? 115.848 -6.151  -220.150 1.00 38.80  ? 250 ARG   D CA  1 
ATOM   11010 C  C   . ARG   D  1  210 ? 117.201 -5.763  -219.581 1.00 36.28  ? 250 ARG   D C   1 
ATOM   11011 O  O   . ARG   D  1  210 ? 117.986 -5.099  -220.264 1.00 38.40  ? 250 ARG   D O   1 
ATOM   11012 C  CB  . ARG   D  1  210 ? 116.019 -7.385  -221.059 1.00 48.56  ? 250 ARG   D CB  1 
ATOM   11013 C  CG  . ARG   D  1  210 ? 114.739 -7.984  -221.643 1.00 48.24  ? 250 ARG   D CG  1 
ATOM   11014 C  CD  . ARG   D  1  210 ? 114.194 -9.095  -220.766 1.00 49.04  ? 250 ARG   D CD  1 
ATOM   11015 N  NE  . ARG   D  1  210 ? 113.648 -8.572  -219.518 1.00 44.85  ? 250 ARG   D NE  1 
ATOM   11016 C  CZ  . ARG   D  1  210 ? 113.307 -9.321  -218.477 1.00 45.40  ? 250 ARG   D CZ  1 
ATOM   11017 N  NH1 . ARG   D  1  210 ? 113.467 -10.639 -218.521 1.00 43.94  ? 250 ARG   D NH1 1 
ATOM   11018 N  NH2 . ARG   D  1  210 ? 112.820 -8.738  -217.382 1.00 51.93  ? 250 ARG   D NH2 1 
ATOM   11019 N  N   . TYR   D  1  211 ? 117.482 -6.188  -218.347 1.00 34.00  ? 251 TYR   D N   1 
ATOM   11020 C  CA  . TYR   D  1  211 ? 118.779 -5.900  -217.765 1.00 32.14  ? 251 TYR   D CA  1 
ATOM   11021 C  C   . TYR   D  1  211 ? 119.762 -6.997  -218.131 1.00 30.32  ? 251 TYR   D C   1 
ATOM   11022 O  O   . TYR   D  1  211 ? 119.394 -8.166  -218.259 1.00 40.22  ? 251 TYR   D O   1 
ATOM   11023 C  CB  . TYR   D  1  211 ? 118.691 -5.743  -216.234 1.00 32.50  ? 251 TYR   D CB  1 
ATOM   11024 C  CG  . TYR   D  1  211 ? 117.941 -4.501  -215.807 1.00 36.19  ? 251 TYR   D CG  1 
ATOM   11025 C  CD1 . TYR   D  1  211 ? 118.391 -3.235  -216.166 1.00 35.52  ? 251 TYR   D CD1 1 
ATOM   11026 C  CD2 . TYR   D  1  211 ? 116.780 -4.594  -215.066 1.00 30.80  ? 251 TYR   D CD2 1 
ATOM   11027 C  CE1 . TYR   D  1  211 ? 117.698 -2.084  -215.781 1.00 35.68  ? 251 TYR   D CE1 1 
ATOM   11028 C  CE2 . TYR   D  1  211 ? 116.072 -3.449  -214.686 1.00 30.79  ? 251 TYR   D CE2 1 
ATOM   11029 C  CZ  . TYR   D  1  211 ? 116.540 -2.205  -215.039 1.00 31.07  ? 251 TYR   D CZ  1 
ATOM   11030 O  OH  . TYR   D  1  211 ? 115.839 -1.088  -214.638 1.00 36.16  ? 251 TYR   D OH  1 
ATOM   11031 N  N   . ALA   D  1  212 ? 121.025 -6.611  -218.295 1.00 32.20  ? 252 ALA   D N   1 
ATOM   11032 C  CA  . ALA   D  1  212 ? 122.055 -7.575  -218.655 1.00 40.15  ? 252 ALA   D CA  1 
ATOM   11033 C  C   . ALA   D  1  212 ? 122.277 -8.609  -217.553 1.00 47.32  ? 252 ALA   D C   1 
ATOM   11034 O  O   . ALA   D  1  212 ? 122.160 -8.327  -216.358 1.00 43.48  ? 252 ALA   D O   1 
ATOM   11035 C  CB  . ALA   D  1  212 ? 123.367 -6.860  -218.954 1.00 40.65  ? 252 ALA   D CB  1 
ATOM   11036 N  N   . GLY   D  1  213 ? 122.619 -9.820  -217.967 1.00 48.51  ? 253 GLY   D N   1 
ATOM   11037 C  CA  . GLY   D  1  213 ? 122.981 -10.856 -217.020 1.00 47.26  ? 253 GLY   D CA  1 
ATOM   11038 C  C   . GLY   D  1  213 ? 124.284 -11.499 -217.436 1.00 48.68  ? 253 GLY   D C   1 
ATOM   11039 O  O   . GLY   D  1  213 ? 124.317 -12.275 -218.398 1.00 54.32  ? 253 GLY   D O   1 
ATOM   11040 N  N   . TYR   D  1  214 ? 125.372 -11.171 -216.744 1.00 41.75  ? 254 TYR   D N   1 
ATOM   11041 C  CA  . TYR   D  1  214 ? 126.705 -11.642 -217.114 1.00 39.83  ? 254 TYR   D CA  1 
ATOM   11042 C  C   . TYR   D  1  214 ? 127.036 -12.893 -216.304 1.00 49.12  ? 254 TYR   D C   1 
ATOM   11043 O  O   . TYR   D  1  214 ? 127.165 -12.827 -215.071 1.00 50.69  ? 254 TYR   D O   1 
ATOM   11044 C  CB  . TYR   D  1  214 ? 127.754 -10.556 -216.877 1.00 43.18  ? 254 TYR   D CB  1 
ATOM   11045 C  CG  . TYR   D  1  214 ? 127.364 -9.170  -217.351 1.00 46.15  ? 254 TYR   D CG  1 
ATOM   11046 C  CD1 . TYR   D  1  214 ? 127.350 -8.852  -218.709 1.00 46.01  ? 254 TYR   D CD1 1 
ATOM   11047 C  CD2 . TYR   D  1  214 ? 127.040 -8.167  -216.439 1.00 53.69  ? 254 TYR   D CD2 1 
ATOM   11048 C  CE1 . TYR   D  1  214 ? 127.002 -7.590  -219.146 1.00 48.63  ? 254 TYR   D CE1 1 
ATOM   11049 C  CE2 . TYR   D  1  214 ? 126.703 -6.890  -216.867 1.00 53.29  ? 254 TYR   D CE2 1 
ATOM   11050 C  CZ  . TYR   D  1  214 ? 126.689 -6.611  -218.225 1.00 53.59  ? 254 TYR   D CZ  1 
ATOM   11051 O  OH  . TYR   D  1  214 ? 126.349 -5.355  -218.673 1.00 53.66  ? 254 TYR   D OH  1 
ATOM   11052 N  N   . ARG   D  1  215 ? 127.155 -14.031 -216.997 1.00 47.55  ? 255 ARG   D N   1 
ATOM   11053 C  CA  . ARG   D  1  215 ? 127.711 -15.253 -216.424 1.00 65.41  ? 255 ARG   D CA  1 
ATOM   11054 C  C   . ARG   D  1  215 ? 129.109 -14.977 -215.895 1.00 71.25  ? 255 ARG   D C   1 
ATOM   11055 O  O   . ARG   D  1  215 ? 130.048 -14.810 -216.680 1.00 69.26  ? 255 ARG   D O   1 
ATOM   11056 C  CB  . ARG   D  1  215 ? 127.772 -16.377 -217.460 1.00 78.69  ? 255 ARG   D CB  1 
ATOM   11057 C  CG  . ARG   D  1  215 ? 126.490 -17.164 -217.635 1.00 86.94  ? 255 ARG   D CG  1 
ATOM   11058 C  CD  . ARG   D  1  215 ? 126.356 -18.296 -216.626 1.00 96.11  ? 255 ARG   D CD  1 
ATOM   11059 N  NE  . ARG   D  1  215 ? 127.302 -19.379 -216.882 1.00 105.41 ? 255 ARG   D NE  1 
ATOM   11060 C  CZ  . ARG   D  1  215 ? 127.179 -20.612 -216.395 1.00 105.88 ? 255 ARG   D CZ  1 
ATOM   11061 N  NH1 . ARG   D  1  215 ? 126.139 -20.925 -215.631 1.00 107.20 ? 255 ARG   D NH1 1 
ATOM   11062 N  NH2 . ARG   D  1  215 ? 128.091 -21.534 -216.680 1.00 99.72  ? 255 ARG   D NH2 1 
ATOM   11063 N  N   . GLN   D  1  216 ? 129.261 -14.929 -214.576 1.00 74.66  ? 256 GLN   D N   1 
ATOM   11064 C  CA  . GLN   D  1  216 ? 130.499 -14.427 -214.010 1.00 79.68  ? 256 GLN   D CA  1 
ATOM   11065 C  C   . GLN   D  1  216 ? 131.595 -15.488 -214.030 1.00 88.34  ? 256 GLN   D C   1 
ATOM   11066 O  O   . GLN   D  1  216 ? 131.401 -16.634 -214.448 1.00 83.78  ? 256 GLN   D O   1 
ATOM   11067 C  CB  . GLN   D  1  216 ? 130.282 -13.919 -212.582 1.00 74.35  ? 256 GLN   D CB  1 
ATOM   11068 C  CG  . GLN   D  1  216 ? 129.800 -12.471 -212.495 1.00 74.52  ? 256 GLN   D CG  1 
ATOM   11069 C  CD  . GLN   D  1  216 ? 130.698 -11.488 -213.244 1.00 79.41  ? 256 GLN   D CD  1 
ATOM   11070 O  OE1 . GLN   D  1  216 ? 130.721 -11.464 -214.475 1.00 85.35  ? 256 GLN   D OE1 1 
ATOM   11071 N  NE2 . GLN   D  1  216 ? 131.430 -10.663 -212.501 1.00 68.29  ? 256 GLN   D NE2 1 
ATOM   11072 N  N   . GLN   D  1  217 ? 132.772 -15.063 -213.573 1.00 97.58  ? 257 GLN   D N   1 
ATOM   11073 C  CA  . GLN   D  1  217 ? 133.959 -15.894 -213.424 1.00 107.57 ? 257 GLN   D CA  1 
ATOM   11074 C  C   . GLN   D  1  217 ? 133.677 -17.213 -212.713 1.00 107.79 ? 257 GLN   D C   1 
ATOM   11075 O  O   . GLN   D  1  217 ? 134.270 -18.243 -213.051 1.00 106.89 ? 257 GLN   D O   1 
ATOM   11076 C  CB  . GLN   D  1  217 ? 135.024 -15.120 -212.642 1.00 113.81 ? 257 GLN   D CB  1 
ATOM   11077 C  CG  . GLN   D  1  217 ? 135.274 -13.711 -213.141 1.00 115.78 ? 257 GLN   D CG  1 
ATOM   11078 C  CD  . GLN   D  1  217 ? 136.266 -13.684 -214.272 1.00 117.74 ? 257 GLN   D CD  1 
ATOM   11079 O  OE1 . GLN   D  1  217 ? 136.462 -14.689 -214.949 1.00 123.63 ? 257 GLN   D OE1 1 
ATOM   11080 N  NE2 . GLN   D  1  217 ? 136.917 -12.541 -214.475 1.00 113.44 ? 257 GLN   D NE2 1 
ATOM   11081 N  N   . ASP   D  1  218 ? 132.772 -17.189 -211.732 1.00 105.23 ? 258 ASP   D N   1 
ATOM   11082 C  CA  . ASP   D  1  218 ? 132.610 -18.270 -210.766 1.00 102.39 ? 258 ASP   D CA  1 
ATOM   11083 C  C   . ASP   D  1  218 ? 131.467 -19.226 -211.088 1.00 99.36  ? 258 ASP   D C   1 
ATOM   11084 O  O   . ASP   D  1  218 ? 131.228 -20.158 -210.313 1.00 97.35  ? 258 ASP   D O   1 
ATOM   11085 C  CB  . ASP   D  1  218 ? 132.381 -17.687 -209.363 1.00 100.11 ? 258 ASP   D CB  1 
ATOM   11086 C  CG  . ASP   D  1  218 ? 133.076 -16.352 -209.158 1.00 101.59 ? 258 ASP   D CG  1 
ATOM   11087 O  OD1 . ASP   D  1  218 ? 134.324 -16.311 -209.203 1.00 103.65 ? 258 ASP   D OD1 1 
ATOM   11088 O  OD2 . ASP   D  1  218 ? 132.369 -15.339 -208.962 1.00 99.43  ? 258 ASP   D OD2 1 
ATOM   11089 N  N   . GLY   D  1  219 ? 130.757 -19.030 -212.199 1.00 93.99  ? 259 GLY   D N   1 
ATOM   11090 C  CA  . GLY   D  1  219 ? 129.466 -19.659 -212.378 1.00 82.47  ? 259 GLY   D CA  1 
ATOM   11091 C  C   . GLY   D  1  219 ? 128.327 -18.902 -211.736 1.00 75.19  ? 259 GLY   D C   1 
ATOM   11092 O  O   . GLY   D  1  219 ? 127.164 -19.302 -211.895 1.00 65.74  ? 259 GLY   D O   1 
ATOM   11093 N  N   . SER   D  1  220 ? 128.623 -17.832 -211.001 1.00 78.68  ? 260 SER   D N   1 
ATOM   11094 C  CA  . SER   D  1  220 ? 127.603 -16.910 -210.528 1.00 76.85  ? 260 SER   D CA  1 
ATOM   11095 C  C   . SER   D  1  220 ? 127.117 -16.044 -211.692 1.00 81.22  ? 260 SER   D C   1 
ATOM   11096 O  O   . SER   D  1  220 ? 127.500 -16.234 -212.851 1.00 84.37  ? 260 SER   D O   1 
ATOM   11097 C  CB  . SER   D  1  220 ? 128.152 -16.054 -209.387 1.00 60.94  ? 260 SER   D CB  1 
ATOM   11098 O  OG  . SER   D  1  220 ? 129.324 -15.359 -209.780 1.00 56.37  ? 260 SER   D OG  1 
ATOM   11099 N  N   . VAL   D  1  221 ? 126.248 -15.086 -211.380 1.00 73.12  ? 261 VAL   D N   1 
ATOM   11100 C  CA  . VAL   D  1  221 ? 125.723 -14.150 -212.370 1.00 62.01  ? 261 VAL   D CA  1 
ATOM   11101 C  C   . VAL   D  1  221 ? 125.720 -12.761 -211.753 1.00 58.20  ? 261 VAL   D C   1 
ATOM   11102 O  O   . VAL   D  1  221 ? 125.384 -12.593 -210.575 1.00 60.52  ? 261 VAL   D O   1 
ATOM   11103 C  CB  . VAL   D  1  221 ? 124.303 -14.535 -212.851 1.00 52.22  ? 261 VAL   D CB  1 
ATOM   11104 C  CG1 . VAL   D  1  221 ? 123.750 -13.496 -213.850 1.00 49.73  ? 261 VAL   D CG1 1 
ATOM   11105 C  CG2 . VAL   D  1  221 ? 124.300 -15.921 -213.485 1.00 51.66  ? 261 VAL   D CG2 1 
ATOM   11106 N  N   . ARG   D  1  222 ? 126.119 -11.769 -212.543 1.00 48.04  ? 262 ARG   D N   1 
ATOM   11107 C  CA  . ARG   D  1  222 ? 125.908 -10.372 -212.201 1.00 47.93  ? 262 ARG   D CA  1 
ATOM   11108 C  C   . ARG   D  1  222 ? 124.799 -9.812  -213.078 1.00 47.46  ? 262 ARG   D C   1 
ATOM   11109 O  O   . ARG   D  1  222 ? 124.856 -9.924  -214.307 1.00 45.38  ? 262 ARG   D O   1 
ATOM   11110 C  CB  . ARG   D  1  222 ? 127.177 -9.544  -212.369 1.00 50.22  ? 262 ARG   D CB  1 
ATOM   11111 C  CG  . ARG   D  1  222 ? 127.086 -8.215  -211.629 1.00 60.30  ? 262 ARG   D CG  1 
ATOM   11112 C  CD  . ARG   D  1  222 ? 128.159 -7.257  -212.070 1.00 73.00  ? 262 ARG   D CD  1 
ATOM   11113 N  NE  . ARG   D  1  222 ? 129.101 -6.962  -210.997 1.00 84.38  ? 262 ARG   D NE  1 
ATOM   11114 C  CZ  . ARG   D  1  222 ? 128.919 -6.016  -210.079 1.00 89.11  ? 262 ARG   D CZ  1 
ATOM   11115 N  NH1 . ARG   D  1  222 ? 127.825 -5.265  -210.099 1.00 85.60  ? 262 ARG   D NH1 1 
ATOM   11116 N  NH2 . ARG   D  1  222 ? 129.835 -5.822  -209.137 1.00 92.15  ? 262 ARG   D NH2 1 
ATOM   11117 N  N   . GLY   D  1  223 ? 123.801 -9.208  -212.447 1.00 44.66  ? 263 GLY   D N   1 
ATOM   11118 C  CA  . GLY   D  1  223 ? 122.660 -8.711  -213.194 1.00 45.95  ? 263 GLY   D CA  1 
ATOM   11119 C  C   . GLY   D  1  223 ? 121.503 -9.679  -213.116 1.00 39.50  ? 263 GLY   D C   1 
ATOM   11120 O  O   . GLY   D  1  223 ? 121.296 -10.315 -212.078 1.00 37.58  ? 263 GLY   D O   1 
ATOM   11121 N  N   . ASP   D  1  224 ? 120.750 -9.827  -214.199 1.00 31.33  ? 264 ASP   D N   1 
ATOM   11122 C  CA  . ASP   D  1  224 ? 119.548 -10.646 -214.145 1.00 33.06  ? 264 ASP   D CA  1 
ATOM   11123 C  C   . ASP   D  1  224 ? 119.863 -12.014 -214.721 1.00 45.21  ? 264 ASP   D C   1 
ATOM   11124 O  O   . ASP   D  1  224 ? 120.183 -12.118 -215.915 1.00 45.11  ? 264 ASP   D O   1 
ATOM   11125 C  CB  . ASP   D  1  224 ? 118.412 -9.978  -214.911 1.00 28.03  ? 264 ASP   D CB  1 
ATOM   11126 C  CG  . ASP   D  1  224 ? 117.041 -10.624 -214.651 1.00 32.00  ? 264 ASP   D CG  1 
ATOM   11127 O  OD1 . ASP   D  1  224 ? 116.956 -11.785 -214.183 1.00 32.12  ? 264 ASP   D OD1 1 
ATOM   11128 O  OD2 . ASP   D  1  224 ? 116.022 -9.957  -214.940 1.00 39.59  ? 264 ASP   D OD2 1 
ATOM   11129 N  N   . PRO   D  1  225 ? 119.815 -13.078 -213.917 1.00 39.58  ? 265 PRO   D N   1 
ATOM   11130 C  CA  . PRO   D  1  225 ? 120.116 -14.416 -214.445 1.00 34.97  ? 265 PRO   D CA  1 
ATOM   11131 C  C   . PRO   D  1  225 ? 119.156 -14.884 -215.523 1.00 35.66  ? 265 PRO   D C   1 
ATOM   11132 O  O   . PRO   D  1  225 ? 119.529 -15.735 -216.338 1.00 42.99  ? 265 PRO   D O   1 
ATOM   11133 C  CB  . PRO   D  1  225 ? 120.031 -15.311 -213.200 1.00 41.58  ? 265 PRO   D CB  1 
ATOM   11134 C  CG  . PRO   D  1  225 ? 120.254 -14.389 -212.060 1.00 38.16  ? 265 PRO   D CG  1 
ATOM   11135 C  CD  . PRO   D  1  225 ? 119.576 -13.106 -212.467 1.00 41.13  ? 265 PRO   D CD  1 
ATOM   11136 N  N   . ALA   D  1  226 ? 117.940 -14.346 -215.575 1.00 37.97  ? 266 ALA   D N   1 
ATOM   11137 C  CA  . ALA   D  1  226 ? 117.004 -14.770 -216.603 1.00 36.74  ? 266 ALA   D CA  1 
ATOM   11138 C  C   . ALA   D  1  226 ? 117.438 -14.341 -218.006 1.00 42.79  ? 266 ALA   D C   1 
ATOM   11139 O  O   . ALA   D  1  226 ? 116.911 -14.868 -218.988 1.00 46.28  ? 266 ALA   D O   1 
ATOM   11140 C  CB  . ALA   D  1  226 ? 115.615 -14.218 -216.284 1.00 33.54  ? 266 ALA   D CB  1 
ATOM   11141 N  N   . ASN   D  1  227 ? 118.389 -13.414 -218.128 1.00 43.20  ? 267 ASN   D N   1 
ATOM   11142 C  CA  . ASN   D  1  227 ? 118.794 -12.856 -219.412 1.00 46.06  ? 267 ASN   D CA  1 
ATOM   11143 C  C   . ASN   D  1  227 ? 120.233 -13.215 -219.761 1.00 46.54  ? 267 ASN   D C   1 
ATOM   11144 O  O   . ASN   D  1  227 ? 120.900 -12.487 -220.499 1.00 40.55  ? 267 ASN   D O   1 
ATOM   11145 C  CB  . ASN   D  1  227 ? 118.601 -11.341 -219.412 1.00 38.87  ? 267 ASN   D CB  1 
ATOM   11146 C  CG  . ASN   D  1  227 ? 117.188 -10.943 -219.035 1.00 41.18  ? 267 ASN   D CG  1 
ATOM   11147 O  OD1 . ASN   D  1  227 ? 116.228 -11.613 -219.413 1.00 45.02  ? 267 ASN   D OD1 1 
ATOM   11148 N  ND2 . ASN   D  1  227 ? 117.050 -9.856  -218.294 1.00 34.79  ? 267 ASN   D ND2 1 
ATOM   11149 N  N   . VAL   D  1  228 ? 120.720 -14.336 -219.231 1.00 44.22  ? 268 VAL   D N   1 
ATOM   11150 C  CA  . VAL   D  1  228 ? 122.094 -14.756 -219.477 1.00 39.22  ? 268 VAL   D CA  1 
ATOM   11151 C  C   . VAL   D  1  228 ? 122.281 -15.134 -220.943 1.00 42.27  ? 268 VAL   D C   1 
ATOM   11152 O  O   . VAL   D  1  228 ? 123.298 -14.807 -221.564 1.00 43.36  ? 268 VAL   D O   1 
ATOM   11153 C  CB  . VAL   D  1  228 ? 122.452 -15.921 -218.538 1.00 47.40  ? 268 VAL   D CB  1 
ATOM   11154 C  CG1 . VAL   D  1  228 ? 123.457 -16.826 -219.184 1.00 52.32  ? 268 VAL   D CG1 1 
ATOM   11155 C  CG2 . VAL   D  1  228 ? 122.985 -15.396 -217.192 1.00 40.06  ? 268 VAL   D CG2 1 
ATOM   11156 N  N   . GLU   D  1  229 ? 121.300 -15.816 -221.523 1.00 39.01  ? 269 GLU   D N   1 
ATOM   11157 C  CA  . GLU   D  1  229 ? 121.457 -16.279 -222.901 1.00 47.66  ? 269 GLU   D CA  1 
ATOM   11158 C  C   . GLU   D  1  229 ? 121.404 -15.108 -223.879 1.00 47.83  ? 269 GLU   D C   1 
ATOM   11159 O  O   . GLU   D  1  229 ? 122.264 -14.981 -224.761 1.00 50.54  ? 269 GLU   D O   1 
ATOM   11160 C  CB  . GLU   D  1  229 ? 120.384 -17.320 -223.218 1.00 49.27  ? 269 GLU   D CB  1 
ATOM   11161 C  CG  . GLU   D  1  229 ? 120.486 -17.952 -224.585 1.00 66.15  ? 269 GLU   D CG  1 
ATOM   11162 C  CD  . GLU   D  1  229 ? 119.728 -19.270 -224.661 1.00 80.91  ? 269 GLU   D CD  1 
ATOM   11163 O  OE1 . GLU   D  1  229 ? 118.787 -19.461 -223.857 1.00 84.09  ? 269 GLU   D OE1 1 
ATOM   11164 O  OE2 . GLU   D  1  229 ? 120.078 -20.116 -225.517 1.00 77.34  ? 269 GLU   D OE2 1 
ATOM   11165 N  N   . ILE   D  1  230 ? 120.419 -14.220 -223.721 1.00 40.62  ? 270 ILE   D N   1 
ATOM   11166 C  CA  . ILE   D  1  230 ? 120.311 -13.080 -224.628 1.00 40.51  ? 270 ILE   D CA  1 
ATOM   11167 C  C   . ILE   D  1  230 ? 121.487 -12.125 -224.434 1.00 43.50  ? 270 ILE   D C   1 
ATOM   11168 O  O   . ILE   D  1  230 ? 121.930 -11.469 -225.392 1.00 39.88  ? 270 ILE   D O   1 
ATOM   11169 C  CB  . ILE   D  1  230 ? 118.945 -12.376 -224.455 1.00 36.45  ? 270 ILE   D CB  1 
ATOM   11170 C  CG1 . ILE   D  1  230 ? 118.745 -11.288 -225.520 1.00 45.06  ? 270 ILE   D CG1 1 
ATOM   11171 C  CG2 . ILE   D  1  230 ? 118.804 -11.774 -223.051 1.00 39.18  ? 270 ILE   D CG2 1 
ATOM   11172 C  CD1 . ILE   D  1  230 ? 118.641 -11.830 -227.005 1.00 39.08  ? 270 ILE   D CD1 1 
ATOM   11173 N  N   . THR   D  1  231 ? 122.012 -12.031 -223.206 1.00 39.32  ? 271 THR   D N   1 
ATOM   11174 C  CA  . THR   D  1  231 ? 123.216 -11.241 -222.957 1.00 41.01  ? 271 THR   D CA  1 
ATOM   11175 C  C   . THR   D  1  231 ? 124.404 -11.785 -223.746 1.00 45.67  ? 271 THR   D C   1 
ATOM   11176 O  O   . THR   D  1  231 ? 125.139 -11.022 -224.380 1.00 46.58  ? 271 THR   D O   1 
ATOM   11177 C  CB  . THR   D  1  231 ? 123.550 -11.219 -221.454 1.00 42.49  ? 271 THR   D CB  1 
ATOM   11178 O  OG1 . THR   D  1  231 ? 122.502 -10.566 -220.723 1.00 45.83  ? 271 THR   D OG1 1 
ATOM   11179 C  CG2 . THR   D  1  231 ? 124.856 -10.474 -221.204 1.00 48.44  ? 271 THR   D CG2 1 
ATOM   11180 N  N   . GLU   D  1  232 ? 124.619 -13.105 -223.706 1.00 37.09  ? 272 GLU   D N   1 
ATOM   11181 C  CA  . GLU   D  1  232 ? 125.730 -13.685 -224.456 1.00 41.59  ? 272 GLU   D CA  1 
ATOM   11182 C  C   . GLU   D  1  232 ? 125.571 -13.445 -225.954 1.00 49.97  ? 272 GLU   D C   1 
ATOM   11183 O  O   . GLU   D  1  232 ? 126.559 -13.252 -226.673 1.00 53.64  ? 272 GLU   D O   1 
ATOM   11184 C  CB  . GLU   D  1  232 ? 125.835 -15.184 -224.186 1.00 49.88  ? 272 GLU   D CB  1 
ATOM   11185 C  CG  . GLU   D  1  232 ? 126.341 -15.558 -222.800 1.00 69.33  ? 272 GLU   D CG  1 
ATOM   11186 C  CD  . GLU   D  1  232 ? 126.355 -17.069 -222.583 1.00 83.46  ? 272 GLU   D CD  1 
ATOM   11187 O  OE1 . GLU   D  1  232 ? 125.341 -17.733 -222.900 1.00 84.82  ? 272 GLU   D OE1 1 
ATOM   11188 O  OE2 . GLU   D  1  232 ? 127.385 -17.595 -222.107 1.00 88.64  ? 272 GLU   D OE2 1 
ATOM   11189 N  N   . LEU   D  1  233 ? 124.335 -13.462 -226.447 1.00 48.44  ? 273 LEU   D N   1 
ATOM   11190 C  CA  . LEU   D  1  233 ? 124.135 -13.238 -227.875 1.00 48.22  ? 273 LEU   D CA  1 
ATOM   11191 C  C   . LEU   D  1  233 ? 124.416 -11.787 -228.249 1.00 46.46  ? 273 LEU   D C   1 
ATOM   11192 O  O   . LEU   D  1  233 ? 125.035 -11.519 -229.285 1.00 54.91  ? 273 LEU   D O   1 
ATOM   11193 C  CB  . LEU   D  1  233 ? 122.723 -13.652 -228.279 1.00 45.77  ? 273 LEU   D CB  1 
ATOM   11194 C  CG  . LEU   D  1  233 ? 122.437 -15.151 -228.207 1.00 43.75  ? 273 LEU   D CG  1 
ATOM   11195 C  CD1 . LEU   D  1  233 ? 120.938 -15.407 -228.357 1.00 48.62  ? 273 LEU   D CD1 1 
ATOM   11196 C  CD2 . LEU   D  1  233 ? 123.224 -15.924 -229.270 1.00 36.72  ? 273 LEU   D CD2 1 
ATOM   11197 N  N   . CYS   D  1  234 ? 124.003 -10.836 -227.410 1.00 52.76  ? 274 CYS   D N   1 
ATOM   11198 C  CA  . CYS   D  1  234 ? 124.318 -9.439  -227.689 1.00 51.88  ? 274 CYS   D CA  1 
ATOM   11199 C  C   . CYS   D  1  234 ? 125.826 -9.237  -227.789 1.00 53.62  ? 274 CYS   D C   1 
ATOM   11200 O  O   . CYS   D  1  234 ? 126.312 -8.572  -228.714 1.00 50.21  ? 274 CYS   D O   1 
ATOM   11201 C  CB  . CYS   D  1  234 ? 123.708 -8.525  -226.621 1.00 45.10  ? 274 CYS   D CB  1 
ATOM   11202 S  SG  . CYS   D  1  234 ? 121.919 -8.233  -226.784 1.00 44.87  ? 274 CYS   D SG  1 
ATOM   11203 N  N   . ILE   D  1  235 ? 126.585 -9.845  -226.871 1.00 51.23  ? 275 ILE   D N   1 
ATOM   11204 C  CA  . ILE   D  1  235 ? 128.041 -9.683  -226.860 1.00 57.66  ? 275 ILE   D CA  1 
ATOM   11205 C  C   . ILE   D  1  235 ? 128.633 -10.169 -228.170 1.00 61.59  ? 275 ILE   D C   1 
ATOM   11206 O  O   . ILE   D  1  235 ? 129.316 -9.425  -228.884 1.00 69.49  ? 275 ILE   D O   1 
ATOM   11207 C  CB  . ILE   D  1  235 ? 128.680 -10.438 -225.679 1.00 58.30  ? 275 ILE   D CB  1 
ATOM   11208 C  CG1 . ILE   D  1  235 ? 128.024 -10.077 -224.352 1.00 62.76  ? 275 ILE   D CG1 1 
ATOM   11209 C  CG2 . ILE   D  1  235 ? 130.181 -10.178 -225.653 1.00 50.77  ? 275 ILE   D CG2 1 
ATOM   11210 C  CD1 . ILE   D  1  235 ? 127.855 -8.640  -224.146 1.00 63.96  ? 275 ILE   D CD1 1 
ATOM   11211 N  N   . GLN   D  1  236 ? 128.390 -11.437 -228.497 1.00 54.91  ? 276 GLN   D N   1 
ATOM   11212 C  CA  . GLN   D  1  236 ? 128.980 -11.999 -229.701 1.00 64.79  ? 276 GLN   D CA  1 
ATOM   11213 C  C   . GLN   D  1  236 ? 128.405 -11.401 -230.976 1.00 56.98  ? 276 GLN   D C   1 
ATOM   11214 O  O   . GLN   D  1  236 ? 128.834 -11.796 -232.068 1.00 64.67  ? 276 GLN   D O   1 
ATOM   11215 C  CB  . GLN   D  1  236 ? 128.822 -13.522 -229.697 1.00 75.17  ? 276 GLN   D CB  1 
ATOM   11216 C  CG  . GLN   D  1  236 ? 127.397 -14.025 -229.666 1.00 77.85  ? 276 GLN   D CG  1 
ATOM   11217 C  CD  . GLN   D  1  236 ? 127.321 -15.502 -229.327 1.00 76.92  ? 276 GLN   D CD  1 
ATOM   11218 O  OE1 . GLN   D  1  236 ? 127.881 -15.951 -228.326 1.00 73.80  ? 276 GLN   D OE1 1 
ATOM   11219 N  NE2 . GLN   D  1  236 ? 126.636 -16.269 -230.170 1.00 77.18  ? 276 GLN   D NE2 1 
ATOM   11220 N  N   . HIS   D  1  237 ? 127.456 -10.466 -230.872 1.00 46.70  ? 277 HIS   D N   1 
ATOM   11221 C  CA  . HIS   D  1  237 ? 126.983 -9.684  -232.008 1.00 51.92  ? 277 HIS   D CA  1 
ATOM   11222 C  C   . HIS   D  1  237 ? 127.481 -8.242  -231.971 1.00 56.17  ? 277 HIS   D C   1 
ATOM   11223 O  O   . HIS   D  1  237 ? 126.910 -7.380  -232.645 1.00 64.51  ? 277 HIS   D O   1 
ATOM   11224 C  CB  . HIS   D  1  237 ? 125.458 -9.710  -232.082 1.00 51.33  ? 277 HIS   D CB  1 
ATOM   11225 C  CG  . HIS   D  1  237 ? 124.922 -10.877 -232.844 1.00 54.72  ? 277 HIS   D CG  1 
ATOM   11226 N  ND1 . HIS   D  1  237 ? 124.585 -12.069 -232.242 1.00 55.13  ? 277 HIS   D ND1 1 
ATOM   11227 C  CD2 . HIS   D  1  237 ? 124.696 -11.047 -234.168 1.00 51.14  ? 277 HIS   D CD2 1 
ATOM   11228 C  CE1 . HIS   D  1  237 ? 124.156 -12.917 -233.160 1.00 55.28  ? 277 HIS   D CE1 1 
ATOM   11229 N  NE2 . HIS   D  1  237 ? 124.216 -12.322 -234.337 1.00 52.83  ? 277 HIS   D NE2 1 
ATOM   11230 N  N   . GLY   D  1  238 ? 128.522 -7.959  -231.186 1.00 55.61  ? 278 GLY   D N   1 
ATOM   11231 C  CA  . GLY   D  1  238 ? 129.195 -6.682  -231.225 1.00 61.08  ? 278 GLY   D CA  1 
ATOM   11232 C  C   . GLY   D  1  238 ? 128.947 -5.758  -230.049 1.00 67.05  ? 278 GLY   D C   1 
ATOM   11233 O  O   . GLY   D  1  238 ? 129.633 -4.732  -229.943 1.00 75.93  ? 278 GLY   D O   1 
ATOM   11234 N  N   . TRP   D  1  239 ? 128.001 -6.067  -229.165 1.00 53.24  ? 279 TRP   D N   1 
ATOM   11235 C  CA  . TRP   D  1  239 ? 127.689 -5.126  -228.099 1.00 51.67  ? 279 TRP   D CA  1 
ATOM   11236 C  C   . TRP   D  1  239 ? 128.870 -5.008  -227.145 1.00 54.18  ? 279 TRP   D C   1 
ATOM   11237 O  O   . TRP   D  1  239 ? 129.468 -6.009  -226.741 1.00 51.75  ? 279 TRP   D O   1 
ATOM   11238 C  CB  . TRP   D  1  239 ? 126.426 -5.543  -227.345 1.00 37.37  ? 279 TRP   D CB  1 
ATOM   11239 C  CG  . TRP   D  1  239 ? 126.083 -4.618  -226.249 1.00 44.49  ? 279 TRP   D CG  1 
ATOM   11240 C  CD1 . TRP   D  1  239 ? 125.979 -3.259  -226.325 1.00 47.80  ? 279 TRP   D CD1 1 
ATOM   11241 C  CD2 . TRP   D  1  239 ? 125.796 -4.968  -224.884 1.00 45.98  ? 279 TRP   D CD2 1 
ATOM   11242 N  NE1 . TRP   D  1  239 ? 125.649 -2.744  -225.093 1.00 52.94  ? 279 TRP   D NE1 1 
ATOM   11243 C  CE2 . TRP   D  1  239 ? 125.519 -3.773  -224.197 1.00 41.76  ? 279 TRP   D CE2 1 
ATOM   11244 C  CE3 . TRP   D  1  239 ? 125.728 -6.177  -224.187 1.00 46.85  ? 279 TRP   D CE3 1 
ATOM   11245 C  CZ2 . TRP   D  1  239 ? 125.197 -3.751  -222.829 1.00 51.25  ? 279 TRP   D CZ2 1 
ATOM   11246 C  CZ3 . TRP   D  1  239 ? 125.400 -6.160  -222.840 1.00 44.53  ? 279 TRP   D CZ3 1 
ATOM   11247 C  CH2 . TRP   D  1  239 ? 125.145 -4.952  -222.174 1.00 46.71  ? 279 TRP   D CH2 1 
ATOM   11248 N  N   . THR   D  1  240 ? 129.231 -3.780  -226.817 1.00 58.56  ? 280 THR   D N   1 
ATOM   11249 C  CA  . THR   D  1  240 ? 130.246 -3.593  -225.795 1.00 63.16  ? 280 THR   D CA  1 
ATOM   11250 C  C   . THR   D  1  240 ? 129.560 -3.707  -224.445 1.00 58.52  ? 280 THR   D C   1 
ATOM   11251 O  O   . THR   D  1  240 ? 128.725 -2.861  -224.100 1.00 53.10  ? 280 THR   D O   1 
ATOM   11252 C  CB  . THR   D  1  240 ? 130.954 -2.247  -225.938 1.00 65.94  ? 280 THR   D CB  1 
ATOM   11253 O  OG1 . THR   D  1  240 ? 131.697 -2.235  -227.163 1.00 66.48  ? 280 THR   D OG1 1 
ATOM   11254 C  CG2 . THR   D  1  240 ? 131.900 -2.020  -224.757 1.00 64.44  ? 280 THR   D CG2 1 
ATOM   11255 N  N   . PRO   D  1  241 ? 129.884 -4.734  -223.666 1.00 57.42  ? 281 PRO   D N   1 
ATOM   11256 C  CA  . PRO   D  1  241 ? 129.144 -4.995  -222.427 1.00 60.08  ? 281 PRO   D CA  1 
ATOM   11257 C  C   . PRO   D  1  241 ? 129.469 -3.969  -221.352 1.00 57.84  ? 281 PRO   D C   1 
ATOM   11258 O  O   . PRO   D  1  241 ? 130.391 -3.161  -221.466 1.00 56.42  ? 281 PRO   D O   1 
ATOM   11259 C  CB  . PRO   D  1  241 ? 129.617 -6.395  -222.010 1.00 63.40  ? 281 PRO   D CB  1 
ATOM   11260 C  CG  . PRO   D  1  241 ? 130.572 -6.863  -223.109 1.00 59.83  ? 281 PRO   D CG  1 
ATOM   11261 C  CD  . PRO   D  1  241 ? 131.011 -5.659  -223.851 1.00 59.46  ? 281 PRO   D CD  1 
ATOM   11262 N  N   . GLY   D  1  242 ? 128.672 -4.017  -220.285 1.00 60.31  ? 282 GLY   D N   1 
ATOM   11263 C  CA  . GLY   D  1  242 ? 128.963 -3.319  -219.057 1.00 59.53  ? 282 GLY   D CA  1 
ATOM   11264 C  C   . GLY   D  1  242 ? 129.387 -4.284  -217.966 1.00 62.06  ? 282 GLY   D C   1 
ATOM   11265 O  O   . GLY   D  1  242 ? 129.724 -5.443  -218.217 1.00 68.28  ? 282 GLY   D O   1 
ATOM   11266 N  N   . ASN   D  1  243 ? 129.367 -3.780  -216.728 1.00 61.41  ? 283 ASN   D N   1 
ATOM   11267 C  CA  . ASN   D  1  243 ? 129.592 -4.650  -215.577 1.00 67.43  ? 283 ASN   D CA  1 
ATOM   11268 C  C   . ASN   D  1  243 ? 128.677 -4.306  -214.403 1.00 57.47  ? 283 ASN   D C   1 
ATOM   11269 O  O   . ASN   D  1  243 ? 129.022 -4.602  -213.254 1.00 64.25  ? 283 ASN   D O   1 
ATOM   11270 C  CB  . ASN   D  1  243 ? 131.067 -4.622  -215.120 1.00 71.69  ? 283 ASN   D CB  1 
ATOM   11271 C  CG  . ASN   D  1  243 ? 131.518 -3.253  -214.603 1.00 72.04  ? 283 ASN   D CG  1 
ATOM   11272 O  OD1 . ASN   D  1  243 ? 130.707 -2.361  -214.337 1.00 70.07  ? 283 ASN   D OD1 1 
ATOM   11273 N  ND2 . ASN   D  1  243 ? 132.833 -3.091  -214.450 1.00 69.07  ? 283 ASN   D ND2 1 
ATOM   11274 N  N   . GLY   D  1  244 ? 127.537 -3.667  -214.659 1.00 42.39  ? 284 GLY   D N   1 
ATOM   11275 C  CA  . GLY   D  1  244 ? 126.598 -3.329  -213.614 1.00 43.83  ? 284 GLY   D CA  1 
ATOM   11276 C  C   . GLY   D  1  244 ? 125.547 -4.402  -213.422 1.00 48.42  ? 284 GLY   D C   1 
ATOM   11277 O  O   . GLY   D  1  244 ? 125.491 -5.410  -214.128 1.00 46.01  ? 284 GLY   D O   1 
ATOM   11278 N  N   . ARG   D  1  245 ? 124.689 -4.171  -212.436 1.00 49.09  ? 285 ARG   D N   1 
ATOM   11279 C  CA  . ARG   D  1  245 ? 123.593 -5.089  -212.185 1.00 44.62  ? 285 ARG   D CA  1 
ATOM   11280 C  C   . ARG   D  1  245 ? 122.327 -4.708  -212.927 1.00 35.87  ? 285 ARG   D C   1 
ATOM   11281 O  O   . ARG   D  1  245 ? 121.402 -5.525  -213.004 1.00 49.55  ? 285 ARG   D O   1 
ATOM   11282 C  CB  . ARG   D  1  245 ? 123.266 -5.156  -210.688 1.00 45.04  ? 285 ARG   D CB  1 
ATOM   11283 C  CG  . ARG   D  1  245 ? 124.389 -5.612  -209.782 1.00 49.38  ? 285 ARG   D CG  1 
ATOM   11284 C  CD  . ARG   D  1  245 ? 123.886 -5.677  -208.338 1.00 47.86  ? 285 ARG   D CD  1 
ATOM   11285 N  NE  . ARG   D  1  245 ? 123.056 -6.859  -208.088 1.00 54.93  ? 285 ARG   D NE  1 
ATOM   11286 C  CZ  . ARG   D  1  245 ? 122.261 -7.001  -207.026 1.00 64.66  ? 285 ARG   D CZ  1 
ATOM   11287 N  NH1 . ARG   D  1  245 ? 122.173 -6.023  -206.134 1.00 64.39  ? 285 ARG   D NH1 1 
ATOM   11288 N  NH2 . ARG   D  1  245 ? 121.546 -8.114  -206.857 1.00 58.24  ? 285 ARG   D NH2 1 
ATOM   11289 N  N   . PHE   D  1  246 ? 122.253 -3.484  -213.452 1.00 40.23  ? 286 PHE   D N   1 
ATOM   11290 C  CA  . PHE   D  1  246 ? 121.055 -2.981  -214.115 1.00 37.93  ? 286 PHE   D CA  1 
ATOM   11291 C  C   . PHE   D  1  246 ? 121.419 -2.304  -215.443 1.00 42.55  ? 286 PHE   D C   1 
ATOM   11292 O  O   . PHE   D  1  246 ? 121.054 -1.160  -215.701 1.00 40.08  ? 286 PHE   D O   1 
ATOM   11293 C  CB  . PHE   D  1  246 ? 120.293 -2.031  -213.200 1.00 41.62  ? 286 PHE   D CB  1 
ATOM   11294 C  CG  . PHE   D  1  246 ? 119.815 -2.677  -211.927 1.00 46.41  ? 286 PHE   D CG  1 
ATOM   11295 C  CD1 . PHE   D  1  246 ? 118.607 -3.351  -211.884 1.00 42.68  ? 286 PHE   D CD1 1 
ATOM   11296 C  CD2 . PHE   D  1  246 ? 120.575 -2.608  -210.772 1.00 39.07  ? 286 PHE   D CD2 1 
ATOM   11297 C  CE1 . PHE   D  1  246 ? 118.165 -3.941  -210.715 1.00 46.37  ? 286 PHE   D CE1 1 
ATOM   11298 C  CE2 . PHE   D  1  246 ? 120.140 -3.206  -209.608 1.00 37.75  ? 286 PHE   D CE2 1 
ATOM   11299 C  CZ  . PHE   D  1  246 ? 118.940 -3.868  -209.573 1.00 34.60  ? 286 PHE   D CZ  1 
ATOM   11300 N  N   . ASP   D  1  247 ? 122.127 -3.030  -216.307 1.00 40.97  ? 287 ASP   D N   1 
ATOM   11301 C  CA  . ASP   D  1  247 ? 122.519 -2.503  -217.605 1.00 46.29  ? 287 ASP   D CA  1 
ATOM   11302 C  C   . ASP   D  1  247 ? 121.434 -2.862  -218.611 1.00 44.05  ? 287 ASP   D C   1 
ATOM   11303 O  O   . ASP   D  1  247 ? 121.115 -4.044  -218.787 1.00 39.74  ? 287 ASP   D O   1 
ATOM   11304 C  CB  . ASP   D  1  247 ? 123.874 -3.054  -218.058 1.00 46.90  ? 287 ASP   D CB  1 
ATOM   11305 C  CG  . ASP   D  1  247 ? 125.029 -2.614  -217.165 1.00 46.43  ? 287 ASP   D CG  1 
ATOM   11306 O  OD1 . ASP   D  1  247 ? 124.913 -1.569  -216.492 1.00 48.35  ? 287 ASP   D OD1 1 
ATOM   11307 O  OD2 . ASP   D  1  247 ? 126.063 -3.310  -217.150 1.00 44.48  ? 287 ASP   D OD2 1 
ATOM   11308 N  N   . VAL   D  1  248 ? 120.845 -1.848  -219.247 1.00 44.02  ? 288 VAL   D N   1 
ATOM   11309 C  CA  . VAL   D  1  248 ? 119.840 -2.112  -220.269 1.00 44.33  ? 288 VAL   D CA  1 
ATOM   11310 C  C   . VAL   D  1  248 ? 120.513 -2.768  -221.463 1.00 38.54  ? 288 VAL   D C   1 
ATOM   11311 O  O   . VAL   D  1  248 ? 121.542 -2.286  -221.959 1.00 41.85  ? 288 VAL   D O   1 
ATOM   11312 C  CB  . VAL   D  1  248 ? 119.116 -0.821  -220.674 1.00 42.88  ? 288 VAL   D CB  1 
ATOM   11313 C  CG1 . VAL   D  1  248 ? 118.027 -1.140  -221.690 1.00 37.61  ? 288 VAL   D CG1 1 
ATOM   11314 C  CG2 . VAL   D  1  248 ? 118.524 -0.145  -219.442 1.00 43.01  ? 288 VAL   D CG2 1 
ATOM   11315 N  N   . LEU   D  1  249 ? 119.942 -3.879  -221.921 1.00 39.18  ? 289 LEU   D N   1 
ATOM   11316 C  CA  . LEU   D  1  249 ? 120.483 -4.578  -223.075 1.00 42.98  ? 289 LEU   D CA  1 
ATOM   11317 C  C   . LEU   D  1  249 ? 120.165 -3.841  -224.381 1.00 38.85  ? 289 LEU   D C   1 
ATOM   11318 O  O   . LEU   D  1  249 ? 119.171 -3.113  -224.467 1.00 39.32  ? 289 LEU   D O   1 
ATOM   11319 C  CB  . LEU   D  1  249 ? 119.906 -5.986  -223.154 1.00 43.01  ? 289 LEU   D CB  1 
ATOM   11320 C  CG  . LEU   D  1  249 ? 120.463 -7.027  -222.199 1.00 34.37  ? 289 LEU   D CG  1 
ATOM   11321 C  CD1 . LEU   D  1  249 ? 119.603 -8.278  -222.309 1.00 33.42  ? 289 LEU   D CD1 1 
ATOM   11322 C  CD2 . LEU   D  1  249 ? 121.920 -7.303  -222.513 1.00 31.59  ? 289 LEU   D CD2 1 
ATOM   11323 N  N   . PRO   D  1  250 ? 120.982 -4.034  -225.415 1.00 43.68  ? 290 PRO   D N   1 
ATOM   11324 C  CA  . PRO   D  1  250 ? 120.586 -3.608  -226.769 1.00 41.43  ? 290 PRO   D CA  1 
ATOM   11325 C  C   . PRO   D  1  250 ? 119.550 -4.568  -227.337 1.00 40.92  ? 290 PRO   D C   1 
ATOM   11326 O  O   . PRO   D  1  250 ? 119.313 -5.653  -226.804 1.00 40.83  ? 290 PRO   D O   1 
ATOM   11327 C  CB  . PRO   D  1  250 ? 121.901 -3.651  -227.558 1.00 38.33  ? 290 PRO   D CB  1 
ATOM   11328 C  CG  . PRO   D  1  250 ? 122.718 -4.700  -226.845 1.00 39.17  ? 290 PRO   D CG  1 
ATOM   11329 C  CD  . PRO   D  1  250 ? 122.341 -4.603  -225.384 1.00 47.02  ? 290 PRO   D CD  1 
ATOM   11330 N  N   . LEU   D  1  251 ? 118.919 -4.166  -228.442 1.00 37.48  ? 291 LEU   D N   1 
ATOM   11331 C  CA  . LEU   D  1  251 ? 117.967 -5.038  -229.113 1.00 39.10  ? 291 LEU   D CA  1 
ATOM   11332 C  C   . LEU   D  1  251 ? 118.660 -5.766  -230.251 1.00 39.37  ? 291 LEU   D C   1 
ATOM   11333 O  O   . LEU   D  1  251 ? 119.467 -5.167  -230.966 1.00 44.64  ? 291 LEU   D O   1 
ATOM   11334 C  CB  . LEU   D  1  251 ? 116.781 -4.249  -229.660 1.00 40.32  ? 291 LEU   D CB  1 
ATOM   11335 C  CG  . LEU   D  1  251 ? 115.942 -3.534  -228.612 1.00 41.80  ? 291 LEU   D CG  1 
ATOM   11336 C  CD1 . LEU   D  1  251 ? 114.866 -2.686  -229.250 1.00 34.60  ? 291 LEU   D CD1 1 
ATOM   11337 C  CD2 . LEU   D  1  251 ? 115.347 -4.580  -227.687 1.00 46.68  ? 291 LEU   D CD2 1 
ATOM   11338 N  N   . LEU   D  1  252 ? 118.370 -7.071  -230.396 1.00 32.59  ? 292 LEU   D N   1 
ATOM   11339 C  CA  . LEU   D  1  252 ? 118.697 -7.821  -231.614 1.00 33.20  ? 292 LEU   D CA  1 
ATOM   11340 C  C   . LEU   D  1  252 ? 117.418 -7.922  -232.420 1.00 39.47  ? 292 LEU   D C   1 
ATOM   11341 O  O   . LEU   D  1  252 ? 116.480 -8.621  -232.020 1.00 39.53  ? 292 LEU   D O   1 
ATOM   11342 C  CB  . LEU   D  1  252 ? 119.271 -9.208  -231.323 1.00 35.29  ? 292 LEU   D CB  1 
ATOM   11343 C  CG  . LEU   D  1  252 ? 120.705 -9.187  -230.773 1.00 42.03  ? 292 LEU   D CG  1 
ATOM   11344 C  CD1 . LEU   D  1  252 ? 121.074 -10.534 -230.156 1.00 44.62  ? 292 LEU   D CD1 1 
ATOM   11345 C  CD2 . LEU   D  1  252 ? 121.687 -8.825  -231.869 1.00 39.60  ? 292 LEU   D CD2 1 
ATOM   11346 N  N   . LEU   D  1  253 ? 117.381 -7.209  -233.546 1.00 45.28  ? 293 LEU   D N   1 
ATOM   11347 C  CA  . LEU   D  1  253 ? 116.223 -7.156  -234.426 1.00 39.18  ? 293 LEU   D CA  1 
ATOM   11348 C  C   . LEU   D  1  253 ? 116.516 -7.910  -235.714 1.00 37.70  ? 293 LEU   D C   1 
ATOM   11349 O  O   . LEU   D  1  253 ? 117.534 -7.662  -236.379 1.00 36.34  ? 293 LEU   D O   1 
ATOM   11350 C  CB  . LEU   D  1  253 ? 115.845 -5.708  -234.738 1.00 38.97  ? 293 LEU   D CB  1 
ATOM   11351 C  CG  . LEU   D  1  253 ? 115.591 -4.852  -233.504 1.00 39.12  ? 293 LEU   D CG  1 
ATOM   11352 C  CD1 . LEU   D  1  253 ? 115.122 -3.475  -233.904 1.00 41.40  ? 293 LEU   D CD1 1 
ATOM   11353 C  CD2 . LEU   D  1  253 ? 114.584 -5.511  -232.567 1.00 43.64  ? 293 LEU   D CD2 1 
ATOM   11354 N  N   . GLN   D  1  254 ? 115.625 -8.829  -236.057 1.00 38.75  ? 294 GLN   D N   1 
ATOM   11355 C  CA  . GLN   D  1  254 ? 115.816 -9.737  -237.177 1.00 41.84  ? 294 GLN   D CA  1 
ATOM   11356 C  C   . GLN   D  1  254 ? 114.801 -9.403  -238.256 1.00 37.60  ? 294 GLN   D C   1 
ATOM   11357 O  O   . GLN   D  1  254 ? 113.590 -9.537  -238.034 1.00 36.43  ? 294 GLN   D O   1 
ATOM   11358 C  CB  . GLN   D  1  254 ? 115.668 -11.189 -236.731 1.00 42.09  ? 294 GLN   D CB  1 
ATOM   11359 C  CG  . GLN   D  1  254 ? 115.900 -12.194 -237.853 1.00 48.12  ? 294 GLN   D CG  1 
ATOM   11360 C  CD  . GLN   D  1  254 ? 115.574 -13.605 -237.420 1.00 50.03  ? 294 GLN   D CD  1 
ATOM   11361 O  OE1 . GLN   D  1  254 ? 116.193 -14.142 -236.504 1.00 48.41  ? 294 GLN   D OE1 1 
ATOM   11362 N  NE2 . GLN   D  1  254 ? 114.580 -14.209 -238.064 1.00 59.29  ? 294 GLN   D NE2 1 
ATOM   11363 N  N   . ALA   D  1  255 ? 115.290 -8.928  -239.390 1.00 39.86  ? 295 ALA   D N   1 
ATOM   11364 C  CA  . ALA   D  1  255 ? 114.466 -8.812  -240.582 1.00 43.18  ? 295 ALA   D CA  1 
ATOM   11365 C  C   . ALA   D  1  255 ? 114.573 -10.098 -241.395 1.00 44.98  ? 295 ALA   D C   1 
ATOM   11366 O  O   . ALA   D  1  255 ? 115.516 -10.874 -241.212 1.00 47.93  ? 295 ALA   D O   1 
ATOM   11367 C  CB  . ALA   D  1  255 ? 114.909 -7.606  -241.408 1.00 46.35  ? 295 ALA   D CB  1 
ATOM   11368 N  N   . PRO   D  1  256 ? 113.618 -10.367 -242.288 1.00 48.72  ? 296 PRO   D N   1 
ATOM   11369 C  CA  . PRO   D  1  256 ? 113.595 -11.663 -242.979 1.00 40.66  ? 296 PRO   D CA  1 
ATOM   11370 C  C   . PRO   D  1  256 ? 114.906 -11.982 -243.679 1.00 39.76  ? 296 PRO   D C   1 
ATOM   11371 O  O   . PRO   D  1  256 ? 115.490 -11.133 -244.356 1.00 44.94  ? 296 PRO   D O   1 
ATOM   11372 C  CB  . PRO   D  1  256 ? 112.443 -11.509 -243.977 1.00 46.49  ? 296 PRO   D CB  1 
ATOM   11373 C  CG  . PRO   D  1  256 ? 111.998 -10.102 -243.889 1.00 57.88  ? 296 PRO   D CG  1 
ATOM   11374 C  CD  . PRO   D  1  256 ? 112.399 -9.600  -242.559 1.00 48.02  ? 296 PRO   D CD  1 
ATOM   11375 N  N   . ASP   D  1  257 ? 115.384 -13.212 -243.457 1.00 42.05  ? 297 ASP   D N   1 
ATOM   11376 C  CA  . ASP   D  1  257 ? 116.509 -13.812 -244.176 1.00 47.72  ? 297 ASP   D CA  1 
ATOM   11377 C  C   . ASP   D  1  257 ? 117.801 -13.028 -243.975 1.00 44.44  ? 297 ASP   D C   1 
ATOM   11378 O  O   . ASP   D  1  257 ? 118.667 -12.973 -244.849 1.00 54.03  ? 297 ASP   D O   1 
ATOM   11379 C  CB  . ASP   D  1  257 ? 116.149 -13.977 -245.659 1.00 52.38  ? 297 ASP   D CB  1 
ATOM   11380 C  CG  . ASP   D  1  257 ? 114.837 -14.706 -245.824 1.00 48.51  ? 297 ASP   D CG  1 
ATOM   11381 O  OD1 . ASP   D  1  257 ? 114.762 -15.860 -245.348 1.00 51.92  ? 297 ASP   D OD1 1 
ATOM   11382 O  OD2 . ASP   D  1  257 ? 113.862 -14.118 -246.339 1.00 46.66  ? 297 ASP   D OD2 1 
ATOM   11383 N  N   . GLU   D  1  258 ? 117.933 -12.437 -242.799 1.00 50.74  ? 298 GLU   D N   1 
ATOM   11384 C  CA  . GLU   D  1  258 ? 119.047 -11.620 -242.366 1.00 49.05  ? 298 GLU   D CA  1 
ATOM   11385 C  C   . GLU   D  1  258 ? 119.437 -12.056 -240.961 1.00 46.71  ? 298 GLU   D C   1 
ATOM   11386 O  O   . GLU   D  1  258 ? 118.565 -12.410 -240.171 1.00 46.66  ? 298 GLU   D O   1 
ATOM   11387 C  CB  . GLU   D  1  258 ? 118.652 -10.139 -242.333 1.00 51.75  ? 298 GLU   D CB  1 
ATOM   11388 C  CG  . GLU   D  1  258 ? 118.072 -9.615  -243.619 1.00 51.39  ? 298 GLU   D CG  1 
ATOM   11389 C  CD  . GLU   D  1  258 ? 119.163 -9.246  -244.568 1.00 63.52  ? 298 GLU   D CD  1 
ATOM   11390 O  OE1 . GLU   D  1  258 ? 118.873 -8.909  -245.734 1.00 68.61  ? 298 GLU   D OE1 1 
ATOM   11391 O  OE2 . GLU   D  1  258 ? 120.323 -9.286  -244.114 1.00 68.73  ? 298 GLU   D OE2 1 
ATOM   11392 N  N   . PRO   D  1  259 ? 120.721 -12.069 -240.631 1.00 54.06  ? 299 PRO   D N   1 
ATOM   11393 C  CA  . PRO   D  1  259 ? 121.114 -12.241 -239.238 1.00 52.09  ? 299 PRO   D CA  1 
ATOM   11394 C  C   . PRO   D  1  259 ? 120.634 -11.065 -238.403 1.00 48.69  ? 299 PRO   D C   1 
ATOM   11395 O  O   . PRO   D  1  259 ? 120.363 -9.974  -238.935 1.00 47.92  ? 299 PRO   D O   1 
ATOM   11396 C  CB  . PRO   D  1  259 ? 122.652 -12.313 -239.304 1.00 50.54  ? 299 PRO   D CB  1 
ATOM   11397 C  CG  . PRO   D  1  259 ? 123.023 -11.804 -240.643 1.00 61.21  ? 299 PRO   D CG  1 
ATOM   11398 C  CD  . PRO   D  1  259 ? 121.874 -12.125 -241.547 1.00 59.23  ? 299 PRO   D CD  1 
ATOM   11399 N  N   . PRO   D  1  260 ? 120.486 -11.245 -237.095 1.00 50.16  ? 300 PRO   D N   1 
ATOM   11400 C  CA  . PRO   D  1  260 ? 119.957 -10.157 -236.265 1.00 49.64  ? 300 PRO   D CA  1 
ATOM   11401 C  C   . PRO   D  1  260 ? 120.865 -8.935  -236.292 1.00 41.83  ? 300 PRO   D C   1 
ATOM   11402 O  O   . PRO   D  1  260 ? 122.083 -9.031  -236.465 1.00 41.02  ? 300 PRO   D O   1 
ATOM   11403 C  CB  . PRO   D  1  260 ? 119.894 -10.776 -234.864 1.00 44.93  ? 300 PRO   D CB  1 
ATOM   11404 C  CG  . PRO   D  1  260 ? 120.907 -11.863 -234.893 1.00 46.31  ? 300 PRO   D CG  1 
ATOM   11405 C  CD  . PRO   D  1  260 ? 120.807 -12.437 -236.294 1.00 43.60  ? 300 PRO   D CD  1 
ATOM   11406 N  N   . GLU   D  1  261 ? 120.250 -7.773  -236.138 1.00 34.91  ? 301 GLU   D N   1 
ATOM   11407 C  CA  . GLU   D  1  261 ? 120.980 -6.512  -236.069 1.00 45.38  ? 301 GLU   D CA  1 
ATOM   11408 C  C   . GLU   D  1  261 ? 120.858 -5.906  -234.671 1.00 34.74  ? 301 GLU   D C   1 
ATOM   11409 O  O   . GLU   D  1  261 ? 119.764 -5.841  -234.098 1.00 41.58  ? 301 GLU   D O   1 
ATOM   11410 C  CB  . GLU   D  1  261 ? 120.468 -5.525  -237.122 1.00 54.68  ? 301 GLU   D CB  1 
ATOM   11411 C  CG  . GLU   D  1  261 ? 121.511 -5.046  -238.120 1.00 72.69  ? 301 GLU   D CG  1 
ATOM   11412 C  CD  . GLU   D  1  261 ? 120.883 -4.331  -239.306 1.00 85.82  ? 301 GLU   D CD  1 
ATOM   11413 O  OE1 . GLU   D  1  261 ? 120.859 -3.079  -239.316 1.00 93.08  ? 301 GLU   D OE1 1 
ATOM   11414 O  OE2 . GLU   D  1  261 ? 120.392 -5.026  -240.220 1.00 91.72  ? 301 GLU   D OE2 1 
ATOM   11415 N  N   . LEU   D  1  262 ? 121.991 -5.442  -234.154 1.00 38.08  ? 302 LEU   D N   1 
ATOM   11416 C  CA  . LEU   D  1  262 ? 122.075 -4.786  -232.855 1.00 44.45  ? 302 LEU   D CA  1 
ATOM   11417 C  C   . LEU   D  1  262 ? 121.674 -3.309  -232.937 1.00 40.54  ? 302 LEU   D C   1 
ATOM   11418 O  O   . LEU   D  1  262 ? 122.144 -2.580  -233.814 1.00 40.84  ? 302 LEU   D O   1 
ATOM   11419 C  CB  . LEU   D  1  262 ? 123.507 -4.913  -232.341 1.00 53.81  ? 302 LEU   D CB  1 
ATOM   11420 C  CG  . LEU   D  1  262 ? 123.843 -4.928  -230.860 1.00 57.03  ? 302 LEU   D CG  1 
ATOM   11421 C  CD1 . LEU   D  1  262 ? 123.438 -6.246  -230.234 1.00 57.81  ? 302 LEU   D CD1 1 
ATOM   11422 C  CD2 . LEU   D  1  262 ? 125.330 -4.713  -230.750 1.00 60.94  ? 302 LEU   D CD2 1 
ATOM   11423 N  N   . PHE   D  1  263 ? 120.815 -2.867  -232.011 1.00 45.28  ? 303 PHE   D N   1 
ATOM   11424 C  CA  . PHE   D  1  263 ? 120.393 -1.473  -231.874 1.00 41.57  ? 303 PHE   D CA  1 
ATOM   11425 C  C   . PHE   D  1  263 ? 120.361 -1.091  -230.400 1.00 45.84  ? 303 PHE   D C   1 
ATOM   11426 O  O   . PHE   D  1  263 ? 119.674 -1.753  -229.613 1.00 37.49  ? 303 PHE   D O   1 
ATOM   11427 C  CB  . PHE   D  1  263 ? 118.999 -1.247  -232.463 1.00 41.22  ? 303 PHE   D CB  1 
ATOM   11428 C  CG  . PHE   D  1  263 ? 118.924 -1.415  -233.946 1.00 44.26  ? 303 PHE   D CG  1 
ATOM   11429 C  CD1 . PHE   D  1  263 ? 118.736 -2.670  -234.501 1.00 40.95  ? 303 PHE   D CD1 1 
ATOM   11430 C  CD2 . PHE   D  1  263 ? 119.036 -0.316  -234.792 1.00 45.19  ? 303 PHE   D CD2 1 
ATOM   11431 C  CE1 . PHE   D  1  263 ? 118.666 -2.835  -235.879 1.00 48.81  ? 303 PHE   D CE1 1 
ATOM   11432 C  CE2 . PHE   D  1  263 ? 118.974 -0.473  -236.167 1.00 45.81  ? 303 PHE   D CE2 1 
ATOM   11433 C  CZ  . PHE   D  1  263 ? 118.782 -1.740  -236.713 1.00 44.90  ? 303 PHE   D CZ  1 
ATOM   11434 N  N   . LEU   D  1  264 ? 121.050 -0.003  -230.041 1.00 56.86  ? 304 LEU   D N   1 
ATOM   11435 C  CA  . LEU   D  1  264 ? 121.015 0.519   -228.675 1.00 48.25  ? 304 LEU   D CA  1 
ATOM   11436 C  C   . LEU   D  1  264 ? 119.776 1.386   -228.476 1.00 45.67  ? 304 LEU   D C   1 
ATOM   11437 O  O   . LEU   D  1  264 ? 119.487 2.268   -229.285 1.00 47.42  ? 304 LEU   D O   1 
ATOM   11438 C  CB  . LEU   D  1  264 ? 122.269 1.343   -228.370 1.00 48.25  ? 304 LEU   D CB  1 
ATOM   11439 C  CG  . LEU   D  1  264 ? 123.613 0.829   -228.886 1.00 56.99  ? 304 LEU   D CG  1 
ATOM   11440 C  CD1 . LEU   D  1  264 ? 124.708 1.864   -228.684 1.00 58.85  ? 304 LEU   D CD1 1 
ATOM   11441 C  CD2 . LEU   D  1  264 ? 123.985 -0.465  -228.197 1.00 64.48  ? 304 LEU   D CD2 1 
ATOM   11442 N  N   . LEU   D  1  265 ? 119.050 1.147   -227.402 1.00 50.72  ? 305 LEU   D N   1 
ATOM   11443 C  CA  . LEU   D  1  265 ? 117.904 1.992   -227.084 1.00 54.21  ? 305 LEU   D CA  1 
ATOM   11444 C  C   . LEU   D  1  265 ? 118.388 3.357   -226.605 1.00 54.43  ? 305 LEU   D C   1 
ATOM   11445 O  O   . LEU   D  1  265 ? 119.303 3.423   -225.778 1.00 58.91  ? 305 LEU   D O   1 
ATOM   11446 C  CB  . LEU   D  1  265 ? 117.030 1.340   -226.017 1.00 53.71  ? 305 LEU   D CB  1 
ATOM   11447 C  CG  . LEU   D  1  265 ? 116.285 0.106   -226.524 1.00 50.88  ? 305 LEU   D CG  1 
ATOM   11448 C  CD1 . LEU   D  1  265 ? 115.860 -0.752  -225.347 1.00 51.81  ? 305 LEU   D CD1 1 
ATOM   11449 C  CD2 . LEU   D  1  265 ? 115.086 0.538   -227.350 1.00 43.89  ? 305 LEU   D CD2 1 
ATOM   11450 N  N   . PRO   D  1  266 ? 117.824 4.458   -227.104 1.00 47.07  ? 306 PRO   D N   1 
ATOM   11451 C  CA  . PRO   D  1  266 ? 118.161 5.780   -226.565 1.00 50.17  ? 306 PRO   D CA  1 
ATOM   11452 C  C   . PRO   D  1  266 ? 117.893 5.835   -225.076 1.00 54.95  ? 306 PRO   D C   1 
ATOM   11453 O  O   . PRO   D  1  266 ? 116.753 5.625   -224.642 1.00 61.11  ? 306 PRO   D O   1 
ATOM   11454 C  CB  . PRO   D  1  266 ? 117.226 6.723   -227.335 1.00 48.97  ? 306 PRO   D CB  1 
ATOM   11455 C  CG  . PRO   D  1  266 ? 116.999 6.030   -228.633 1.00 49.95  ? 306 PRO   D CG  1 
ATOM   11456 C  CD  . PRO   D  1  266 ? 116.937 4.553   -228.277 1.00 51.90  ? 306 PRO   D CD  1 
ATOM   11457 N  N   . PRO   D  1  267 ? 118.918 6.093   -224.259 1.00 57.08  ? 307 PRO   D N   1 
ATOM   11458 C  CA  . PRO   D  1  267 ? 118.706 6.100   -222.801 1.00 53.31  ? 307 PRO   D CA  1 
ATOM   11459 C  C   . PRO   D  1  267 ? 117.536 6.967   -222.365 1.00 45.22  ? 307 PRO   D C   1 
ATOM   11460 O  O   . PRO   D  1  267 ? 116.860 6.627   -221.392 1.00 53.20  ? 307 PRO   D O   1 
ATOM   11461 C  CB  . PRO   D  1  267 ? 120.045 6.626   -222.257 1.00 55.14  ? 307 PRO   D CB  1 
ATOM   11462 C  CG  . PRO   D  1  267 ? 121.046 6.218   -223.309 1.00 63.01  ? 307 PRO   D CG  1 
ATOM   11463 C  CD  . PRO   D  1  267 ? 120.324 6.356   -224.623 1.00 53.17  ? 307 PRO   D CD  1 
ATOM   11464 N  N   . GLU   D  1  268 ? 117.241 8.054   -223.078 1.00 47.38  ? 308 GLU   D N   1 
ATOM   11465 C  CA  . GLU   D  1  268 ? 116.144 8.923   -222.666 1.00 55.73  ? 308 GLU   D CA  1 
ATOM   11466 C  C   . GLU   D  1  268 ? 114.773 8.318   -222.939 1.00 50.80  ? 308 GLU   D C   1 
ATOM   11467 O  O   . GLU   D  1  268 ? 113.764 8.867   -222.473 1.00 42.65  ? 308 GLU   D O   1 
ATOM   11468 C  CB  . GLU   D  1  268 ? 116.267 10.281  -223.354 1.00 61.53  ? 308 GLU   D CB  1 
ATOM   11469 C  CG  . GLU   D  1  268 ? 116.425 10.219  -224.868 1.00 70.85  ? 308 GLU   D CG  1 
ATOM   11470 C  CD  . GLU   D  1  268 ? 117.831 9.835   -225.318 1.00 77.99  ? 308 GLU   D CD  1 
ATOM   11471 O  OE1 . GLU   D  1  268 ? 118.695 9.569   -224.449 1.00 83.61  ? 308 GLU   D OE1 1 
ATOM   11472 O  OE2 . GLU   D  1  268 ? 118.063 9.796   -226.547 1.00 74.74  ? 308 GLU   D OE2 1 
ATOM   11473 N  N   . LEU   D  1  269 ? 114.721 7.209   -223.676 1.00 48.30  ? 309 LEU   D N   1 
ATOM   11474 C  CA  . LEU   D  1  269 ? 113.490 6.502   -223.984 1.00 49.58  ? 309 LEU   D CA  1 
ATOM   11475 C  C   . LEU   D  1  269 ? 113.170 5.401   -222.971 1.00 40.79  ? 309 LEU   D C   1 
ATOM   11476 O  O   . LEU   D  1  269 ? 112.016 4.960   -222.906 1.00 39.29  ? 309 LEU   D O   1 
ATOM   11477 C  CB  . LEU   D  1  269 ? 113.601 5.900   -225.394 1.00 52.75  ? 309 LEU   D CB  1 
ATOM   11478 C  CG  . LEU   D  1  269 ? 112.446 5.750   -226.380 1.00 58.62  ? 309 LEU   D CG  1 
ATOM   11479 C  CD1 . LEU   D  1  269 ? 111.995 7.097   -226.931 1.00 60.53  ? 309 LEU   D CD1 1 
ATOM   11480 C  CD2 . LEU   D  1  269 ? 112.889 4.831   -227.515 1.00 57.00  ? 309 LEU   D CD2 1 
ATOM   11481 N  N   . VAL   D  1  270 ? 114.146 4.991   -222.154 1.00 37.66  ? 310 VAL   D N   1 
ATOM   11482 C  CA  . VAL   D  1  270 ? 114.003 3.866   -221.223 1.00 32.14  ? 310 VAL   D CA  1 
ATOM   11483 C  C   . VAL   D  1  270 ? 113.793 4.438   -219.822 1.00 37.78  ? 310 VAL   D C   1 
ATOM   11484 O  O   . VAL   D  1  270 ? 114.752 4.802   -219.142 1.00 35.45  ? 310 VAL   D O   1 
ATOM   11485 C  CB  . VAL   D  1  270 ? 115.218 2.940   -221.279 1.00 37.19  ? 310 VAL   D CB  1 
ATOM   11486 C  CG1 . VAL   D  1  270 ? 115.033 1.771   -220.329 1.00 47.97  ? 310 VAL   D CG1 1 
ATOM   11487 C  CG2 . VAL   D  1  270 ? 115.414 2.427   -222.730 1.00 37.22  ? 310 VAL   D CG2 1 
ATOM   11488 N  N   . LEU   D  1  271 ? 112.533 4.522   -219.389 1.00 32.53  ? 311 LEU   D N   1 
ATOM   11489 C  CA  . LEU   D  1  271 ? 112.223 5.111   -218.093 1.00 39.79  ? 311 LEU   D CA  1 
ATOM   11490 C  C   . LEU   D  1  271 ? 112.440 4.082   -216.994 1.00 40.35  ? 311 LEU   D C   1 
ATOM   11491 O  O   . LEU   D  1  271 ? 111.963 2.940   -217.086 1.00 32.41  ? 311 LEU   D O   1 
ATOM   11492 C  CB  . LEU   D  1  271 ? 110.786 5.625   -218.057 1.00 36.32  ? 311 LEU   D CB  1 
ATOM   11493 C  CG  . LEU   D  1  271 ? 110.308 6.262   -216.752 1.00 41.17  ? 311 LEU   D CG  1 
ATOM   11494 C  CD1 . LEU   D  1  271 ? 111.149 7.485   -216.382 1.00 45.20  ? 311 LEU   D CD1 1 
ATOM   11495 C  CD2 . LEU   D  1  271 ? 108.845 6.634   -216.886 1.00 41.52  ? 311 LEU   D CD2 1 
ATOM   11496 N  N   . GLU   D  1  272 ? 113.143 4.504   -215.947 1.00 38.88  ? 312 GLU   D N   1 
ATOM   11497 C  CA  . GLU   D  1  272 ? 113.537 3.639   -214.851 1.00 41.49  ? 312 GLU   D CA  1 
ATOM   11498 C  C   . GLU   D  1  272 ? 113.131 4.269   -213.527 1.00 35.97  ? 312 GLU   D C   1 
ATOM   11499 O  O   . GLU   D  1  272 ? 112.988 5.490   -213.422 1.00 39.12  ? 312 GLU   D O   1 
ATOM   11500 C  CB  . GLU   D  1  272 ? 115.043 3.361   -214.878 1.00 41.83  ? 312 GLU   D CB  1 
ATOM   11501 C  CG  . GLU   D  1  272 ? 115.466 2.476   -216.058 1.00 46.57  ? 312 GLU   D CG  1 
ATOM   11502 C  CD  . GLU   D  1  272 ? 116.898 1.996   -215.957 1.00 50.70  ? 312 GLU   D CD  1 
ATOM   11503 O  OE1 . GLU   D  1  272 ? 117.792 2.691   -216.478 1.00 55.10  ? 312 GLU   D OE1 1 
ATOM   11504 O  OE2 . GLU   D  1  272 ? 117.132 0.929   -215.349 1.00 51.54  ? 312 GLU   D OE2 1 
ATOM   11505 N  N   . VAL   D  1  273 ? 112.897 3.411   -212.538 1.00 38.54  ? 313 VAL   D N   1 
ATOM   11506 C  CA  . VAL   D  1  273 ? 112.501 3.838   -211.197 1.00 37.00  ? 313 VAL   D CA  1 
ATOM   11507 C  C   . VAL   D  1  273 ? 113.555 3.352   -210.219 1.00 37.97  ? 313 VAL   D C   1 
ATOM   11508 O  O   . VAL   D  1  273 ? 113.723 2.132   -210.059 1.00 33.60  ? 313 VAL   D O   1 
ATOM   11509 C  CB  . VAL   D  1  273 ? 111.115 3.299   -210.806 1.00 36.04  ? 313 VAL   D CB  1 
ATOM   11510 C  CG1 . VAL   D  1  273 ? 110.675 3.931   -209.508 1.00 34.29  ? 313 VAL   D CG1 1 
ATOM   11511 C  CG2 . VAL   D  1  273 ? 110.095 3.615   -211.910 1.00 29.96  ? 313 VAL   D CG2 1 
ATOM   11512 N  N   . PRO   D  1  274 ? 114.300 4.246   -209.576 1.00 44.25  ? 314 PRO   D N   1 
ATOM   11513 C  CA  . PRO   D  1  274 ? 115.155 3.815   -208.467 1.00 42.05  ? 314 PRO   D CA  1 
ATOM   11514 C  C   . PRO   D  1  274 ? 114.290 3.364   -207.306 1.00 37.87  ? 314 PRO   D C   1 
ATOM   11515 O  O   . PRO   D  1  274 ? 113.248 3.956   -207.022 1.00 39.36  ? 314 PRO   D O   1 
ATOM   11516 C  CB  . PRO   D  1  274 ? 115.959 5.077   -208.123 1.00 44.66  ? 314 PRO   D CB  1 
ATOM   11517 C  CG  . PRO   D  1  274 ? 115.080 6.208   -208.582 1.00 45.09  ? 314 PRO   D CG  1 
ATOM   11518 C  CD  . PRO   D  1  274 ? 114.397 5.696   -209.824 1.00 41.43  ? 314 PRO   D CD  1 
ATOM   11519 N  N   . LEU   D  1  275 ? 114.708 2.300   -206.642 1.00 38.92  ? 315 LEU   D N   1 
ATOM   11520 C  CA  . LEU   D  1  275 ? 113.885 1.705   -205.603 1.00 38.68  ? 315 LEU   D CA  1 
ATOM   11521 C  C   . LEU   D  1  275 ? 114.301 2.259   -204.247 1.00 37.14  ? 315 LEU   D C   1 
ATOM   11522 O  O   . LEU   D  1  275 ? 115.481 2.207   -203.884 1.00 29.71  ? 315 LEU   D O   1 
ATOM   11523 C  CB  . LEU   D  1  275 ? 113.983 0.180   -205.621 1.00 42.34  ? 315 LEU   D CB  1 
ATOM   11524 C  CG  . LEU   D  1  275 ? 113.372 -0.504  -206.843 1.00 38.71  ? 315 LEU   D CG  1 
ATOM   11525 C  CD1 . LEU   D  1  275 ? 113.127 -1.955  -206.493 1.00 49.13  ? 315 LEU   D CD1 1 
ATOM   11526 C  CD2 . LEU   D  1  275 ? 112.081 0.189   -207.236 1.00 31.13  ? 315 LEU   D CD2 1 
ATOM   11527 N  N   . GLU   D  1  276 ? 113.326 2.779   -203.514 1.00 39.17  ? 316 GLU   D N   1 
ATOM   11528 C  CA  . GLU   D  1  276 ? 113.502 3.210   -202.142 1.00 43.22  ? 316 GLU   D CA  1 
ATOM   11529 C  C   . GLU   D  1  276 ? 112.288 2.767   -201.335 1.00 47.18  ? 316 GLU   D C   1 
ATOM   11530 O  O   . GLU   D  1  276 ? 111.231 2.461   -201.886 1.00 42.11  ? 316 GLU   D O   1 
ATOM   11531 C  CB  . GLU   D  1  276 ? 113.704 4.732   -202.049 1.00 51.34  ? 316 GLU   D CB  1 
ATOM   11532 C  CG  . GLU   D  1  276 ? 112.458 5.552   -202.311 1.00 54.92  ? 316 GLU   D CG  1 
ATOM   11533 C  CD  . GLU   D  1  276 ? 112.677 7.046   -202.105 1.00 63.40  ? 316 GLU   D CD  1 
ATOM   11534 O  OE1 . GLU   D  1  276 ? 113.512 7.635   -202.831 1.00 56.96  ? 316 GLU   D OE1 1 
ATOM   11535 O  OE2 . GLU   D  1  276 ? 112.013 7.625   -201.214 1.00 70.49  ? 316 GLU   D OE2 1 
ATOM   11536 N  N   . HIS   D  1  277 ? 112.447 2.727   -200.007 1.00 42.85  ? 317 HIS   D N   1 
ATOM   11537 C  CA  . HIS   D  1  277 ? 111.354 2.276   -199.163 1.00 32.68  ? 317 HIS   D CA  1 
ATOM   11538 C  C   . HIS   D  1  277 ? 110.833 3.442   -198.339 1.00 31.14  ? 317 HIS   D C   1 
ATOM   11539 O  O   . HIS   D  1  277 ? 111.619 4.303   -197.927 1.00 34.03  ? 317 HIS   D O   1 
ATOM   11540 C  CB  . HIS   D  1  277 ? 111.834 1.122   -198.256 1.00 41.59  ? 317 HIS   D CB  1 
ATOM   11541 C  CG  . HIS   D  1  277 ? 110.775 0.512   -197.380 1.00 41.55  ? 317 HIS   D CG  1 
ATOM   11542 N  ND1 . HIS   D  1  277 ? 110.366 1.087   -196.194 1.00 36.79  ? 317 HIS   D ND1 1 
ATOM   11543 C  CD2 . HIS   D  1  277 ? 110.090 -0.654  -197.487 1.00 32.29  ? 317 HIS   D CD2 1 
ATOM   11544 C  CE1 . HIS   D  1  277 ? 109.451 0.318   -195.627 1.00 32.90  ? 317 HIS   D CE1 1 
ATOM   11545 N  NE2 . HIS   D  1  277 ? 109.265 -0.742  -196.390 1.00 36.97  ? 317 HIS   D NE2 1 
ATOM   11546 N  N   . PRO   D  1  278 ? 109.521 3.514   -198.086 1.00 31.64  ? 318 PRO   D N   1 
ATOM   11547 C  CA  . PRO   D  1  278 ? 108.982 4.720   -197.440 1.00 30.60  ? 318 PRO   D CA  1 
ATOM   11548 C  C   . PRO   D  1  278 ? 109.451 4.904   -196.002 1.00 38.82  ? 318 PRO   D C   1 
ATOM   11549 O  O   . PRO   D  1  278 ? 109.539 6.046   -195.537 1.00 49.59  ? 318 PRO   D O   1 
ATOM   11550 C  CB  . PRO   D  1  278 ? 107.459 4.515   -197.517 1.00 36.02  ? 318 PRO   D CB  1 
ATOM   11551 C  CG  . PRO   D  1  278 ? 107.278 3.048   -197.700 1.00 34.30  ? 318 PRO   D CG  1 
ATOM   11552 C  CD  . PRO   D  1  278 ? 108.446 2.612   -198.546 1.00 38.68  ? 318 PRO   D CD  1 
ATOM   11553 N  N   . THR   D  1  279 ? 109.765 3.832   -195.285 1.00 36.75  ? 319 THR   D N   1 
ATOM   11554 C  CA  . THR   D  1  279 ? 110.271 3.993   -193.938 1.00 41.14  ? 319 THR   D CA  1 
ATOM   11555 C  C   . THR   D  1  279 ? 111.611 3.313   -193.684 1.00 45.32  ? 319 THR   D C   1 
ATOM   11556 O  O   . THR   D  1  279 ? 112.185 3.515   -192.620 1.00 30.09  ? 319 THR   D O   1 
ATOM   11557 C  CB  . THR   D  1  279 ? 109.238 3.498   -192.898 1.00 36.83  ? 319 THR   D CB  1 
ATOM   11558 O  OG1 . THR   D  1  279 ? 108.955 2.109   -193.098 1.00 41.13  ? 319 THR   D OG1 1 
ATOM   11559 C  CG2 . THR   D  1  279 ? 107.952 4.283   -193.015 1.00 44.08  ? 319 THR   D CG2 1 
ATOM   11560 N  N   . LEU   D  1  280 ? 112.144 2.544   -194.609 1.00 42.34  ? 320 LEU   D N   1 
ATOM   11561 C  CA  . LEU   D  1  280 ? 113.441 1.878   -194.423 1.00 39.62  ? 320 LEU   D CA  1 
ATOM   11562 C  C   . LEU   D  1  280 ? 114.454 2.622   -195.286 1.00 37.91  ? 320 LEU   D C   1 
ATOM   11563 O  O   . LEU   D  1  280 ? 114.634 2.309   -196.462 1.00 46.85  ? 320 LEU   D O   1 
ATOM   11564 C  CB  . LEU   D  1  280 ? 113.396 0.391   -194.791 1.00 41.73  ? 320 LEU   D CB  1 
ATOM   11565 C  CG  . LEU   D  1  280 ? 112.487 -0.531  -193.990 1.00 42.88  ? 320 LEU   D CG  1 
ATOM   11566 C  CD1 . LEU   D  1  280 ? 112.490 -1.909  -194.614 1.00 38.57  ? 320 LEU   D CD1 1 
ATOM   11567 C  CD2 . LEU   D  1  280 ? 112.921 -0.574  -192.514 1.00 49.35  ? 320 LEU   D CD2 1 
ATOM   11568 N  N   . GLU   D  1  281 ? 115.150 3.574   -194.670 1.00 36.26  ? 321 GLU   D N   1 
ATOM   11569 C  CA  . GLU   D  1  281 ? 115.966 4.500   -195.436 1.00 47.84  ? 321 GLU   D CA  1 
ATOM   11570 C  C   . GLU   D  1  281 ? 117.225 3.845   -195.959 1.00 49.12  ? 321 GLU   D C   1 
ATOM   11571 O  O   . GLU   D  1  281 ? 117.794 4.330   -196.943 1.00 40.97  ? 321 GLU   D O   1 
ATOM   11572 C  CB  . GLU   D  1  281 ? 116.344 5.718   -194.600 1.00 39.00  ? 321 GLU   D CB  1 
ATOM   11573 C  CG  . GLU   D  1  281 ? 115.297 6.805   -194.561 1.00 54.50  ? 321 GLU   D CG  1 
ATOM   11574 C  CD  . GLU   D  1  281 ? 114.248 6.529   -193.517 1.00 61.99  ? 321 GLU   D CD  1 
ATOM   11575 O  OE1 . GLU   D  1  281 ? 114.550 5.735   -192.610 1.00 66.36  ? 321 GLU   D OE1 1 
ATOM   11576 O  OE2 . GLU   D  1  281 ? 113.140 7.097   -193.606 1.00 73.60  ? 321 GLU   D OE2 1 
ATOM   11577 N  N   . TRP   D  1  282 ? 117.700 2.782   -195.301 1.00 35.37  ? 322 TRP   D N   1 
ATOM   11578 C  CA  . TRP   D  1  282 ? 118.848 2.066   -195.838 1.00 32.58  ? 322 TRP   D CA  1 
ATOM   11579 C  C   . TRP   D  1  282 ? 118.510 1.330   -197.135 1.00 32.13  ? 322 TRP   D C   1 
ATOM   11580 O  O   . TRP   D  1  282 ? 119.429 0.952   -197.869 1.00 45.56  ? 322 TRP   D O   1 
ATOM   11581 C  CB  . TRP   D  1  282 ? 119.393 1.055   -194.842 1.00 39.20  ? 322 TRP   D CB  1 
ATOM   11582 C  CG  . TRP   D  1  282 ? 118.340 0.186   -194.212 1.00 46.05  ? 322 TRP   D CG  1 
ATOM   11583 C  CD1 . TRP   D  1  282 ? 117.770 0.357   -192.974 1.00 47.46  ? 322 TRP   D CD1 1 
ATOM   11584 C  CD2 . TRP   D  1  282 ? 117.753 -0.995  -194.763 1.00 37.73  ? 322 TRP   D CD2 1 
ATOM   11585 N  NE1 . TRP   D  1  282 ? 116.856 -0.642  -192.734 1.00 45.15  ? 322 TRP   D NE1 1 
ATOM   11586 C  CE2 . TRP   D  1  282 ? 116.826 -1.480  -193.819 1.00 43.65  ? 322 TRP   D CE2 1 
ATOM   11587 C  CE3 . TRP   D  1  282 ? 117.916 -1.691  -195.965 1.00 36.35  ? 322 TRP   D CE3 1 
ATOM   11588 C  CZ2 . TRP   D  1  282 ? 116.071 -2.627  -194.038 1.00 41.24  ? 322 TRP   D CZ2 1 
ATOM   11589 C  CZ3 . TRP   D  1  282 ? 117.166 -2.821  -196.180 1.00 37.16  ? 322 TRP   D CZ3 1 
ATOM   11590 C  CH2 . TRP   D  1  282 ? 116.248 -3.275  -195.231 1.00 41.58  ? 322 TRP   D CH2 1 
ATOM   11591 N  N   . PHE   D  1  283 ? 117.223 1.091   -197.416 1.00 34.17  ? 323 PHE   D N   1 
ATOM   11592 C  CA  . PHE   D  1  283 ? 116.847 0.330   -198.612 1.00 32.41  ? 323 PHE   D CA  1 
ATOM   11593 C  C   . PHE   D  1  283 ? 117.394 0.984   -199.875 1.00 33.82  ? 323 PHE   D C   1 
ATOM   11594 O  O   . PHE   D  1  283 ? 117.784 0.296   -200.836 1.00 37.55  ? 323 PHE   D O   1 
ATOM   11595 C  CB  . PHE   D  1  283 ? 115.322 0.203   -198.688 1.00 37.36  ? 323 PHE   D CB  1 
ATOM   11596 C  CG  . PHE   D  1  283 ? 114.839 -0.823  -199.670 1.00 39.28  ? 323 PHE   D CG  1 
ATOM   11597 C  CD1 . PHE   D  1  283 ? 114.548 -0.472  -200.983 1.00 29.02  ? 323 PHE   D CD1 1 
ATOM   11598 C  CD2 . PHE   D  1  283 ? 114.673 -2.150  -199.277 1.00 34.69  ? 323 PHE   D CD2 1 
ATOM   11599 C  CE1 . PHE   D  1  283 ? 114.102 -1.430  -201.882 1.00 38.49  ? 323 PHE   D CE1 1 
ATOM   11600 C  CE2 . PHE   D  1  283 ? 114.240 -3.112  -200.173 1.00 36.03  ? 323 PHE   D CE2 1 
ATOM   11601 C  CZ  . PHE   D  1  283 ? 113.947 -2.749  -201.478 1.00 41.69  ? 323 PHE   D CZ  1 
ATOM   11602 N  N   . ALA   D  1  284 ? 117.410 2.314   -199.894 1.00 38.85  ? 324 ALA   D N   1 
ATOM   11603 C  CA  . ALA   D  1  284 ? 117.908 3.052   -201.049 1.00 45.84  ? 324 ALA   D CA  1 
ATOM   11604 C  C   . ALA   D  1  284 ? 119.359 2.713   -201.361 1.00 43.18  ? 324 ALA   D C   1 
ATOM   11605 O  O   . ALA   D  1  284 ? 119.761 2.752   -202.528 1.00 37.48  ? 324 ALA   D O   1 
ATOM   11606 C  CB  . ALA   D  1  284 ? 117.751 4.549   -200.799 1.00 38.03  ? 324 ALA   D CB  1 
ATOM   11607 N  N   . ALA   D  1  285 ? 120.156 2.366   -200.344 1.00 39.89  ? 325 ALA   D N   1 
ATOM   11608 C  CA  . ALA   D  1  285 ? 121.571 2.061   -200.522 1.00 42.63  ? 325 ALA   D CA  1 
ATOM   11609 C  C   . ALA   D  1  285 ? 121.817 0.689   -201.141 1.00 36.74  ? 325 ALA   D C   1 
ATOM   11610 O  O   . ALA   D  1  285 ? 122.960 0.401   -201.517 1.00 39.82  ? 325 ALA   D O   1 
ATOM   11611 C  CB  . ALA   D  1  285 ? 122.308 2.157   -199.175 1.00 52.79  ? 325 ALA   D CB  1 
ATOM   11612 N  N   . LEU   D  1  286 ? 120.787 -0.164  -201.230 1.00 34.29  ? 326 LEU   D N   1 
ATOM   11613 C  CA  . LEU   D  1  286 ? 120.878 -1.408  -201.994 1.00 40.63  ? 326 LEU   D CA  1 
ATOM   11614 C  C   . LEU   D  1  286 ? 121.144 -1.166  -203.479 1.00 44.37  ? 326 LEU   D C   1 
ATOM   11615 O  O   . LEU   D  1  286 ? 121.597 -2.082  -204.178 1.00 43.82  ? 326 LEU   D O   1 
ATOM   11616 C  CB  . LEU   D  1  286 ? 119.578 -2.206  -201.843 1.00 43.89  ? 326 LEU   D CB  1 
ATOM   11617 C  CG  . LEU   D  1  286 ? 119.413 -3.269  -200.758 1.00 42.53  ? 326 LEU   D CG  1 
ATOM   11618 C  CD1 . LEU   D  1  286 ? 120.097 -2.848  -199.492 1.00 45.33  ? 326 LEU   D CD1 1 
ATOM   11619 C  CD2 . LEU   D  1  286 ? 117.935 -3.465  -200.485 1.00 46.28  ? 326 LEU   D CD2 1 
ATOM   11620 N  N   . GLY   D  1  287 ? 120.840 0.026   -203.984 1.00 38.80  ? 327 GLY   D N   1 
ATOM   11621 C  CA  . GLY   D  1  287 ? 121.077 0.319   -205.385 1.00 44.34  ? 327 GLY   D CA  1 
ATOM   11622 C  C   . GLY   D  1  287 ? 120.139 -0.362  -206.357 1.00 44.27  ? 327 GLY   D C   1 
ATOM   11623 O  O   . GLY   D  1  287 ? 120.525 -0.629  -207.496 1.00 46.22  ? 327 GLY   D O   1 
ATOM   11624 N  N   . LEU   D  1  288 ? 118.911 -0.637  -205.948 1.00 36.33  ? 328 LEU   D N   1 
ATOM   11625 C  CA  . LEU   D  1  288 ? 117.988 -1.343  -206.821 1.00 32.32  ? 328 LEU   D CA  1 
ATOM   11626 C  C   . LEU   D  1  288 ? 117.213 -0.363  -207.681 1.00 36.93  ? 328 LEU   D C   1 
ATOM   11627 O  O   . LEU   D  1  288 ? 116.990 0.786   -207.302 1.00 37.42  ? 328 LEU   D O   1 
ATOM   11628 C  CB  . LEU   D  1  288 ? 117.013 -2.189  -206.009 1.00 32.26  ? 328 LEU   D CB  1 
ATOM   11629 C  CG  . LEU   D  1  288 ? 117.757 -3.093  -205.046 1.00 30.27  ? 328 LEU   D CG  1 
ATOM   11630 C  CD1 . LEU   D  1  288 ? 116.765 -3.874  -204.222 1.00 39.46  ? 328 LEU   D CD1 1 
ATOM   11631 C  CD2 . LEU   D  1  288 ? 118.683 -4.015  -205.816 1.00 31.76  ? 328 LEU   D CD2 1 
ATOM   11632 N  N   . ARG   D  1  289 ? 116.801 -0.843  -208.851 1.00 40.98  ? 329 ARG   D N   1 
ATOM   11633 C  CA  . ARG   D  1  289 ? 115.948 -0.093  -209.756 1.00 43.39  ? 329 ARG   D CA  1 
ATOM   11634 C  C   . ARG   D  1  289 ? 115.150 -1.097  -210.564 1.00 38.08  ? 329 ARG   D C   1 
ATOM   11635 O  O   . ARG   D  1  289 ? 115.455 -2.294  -210.567 1.00 37.80  ? 329 ARG   D O   1 
ATOM   11636 C  CB  . ARG   D  1  289 ? 116.770 0.822   -210.670 1.00 51.28  ? 329 ARG   D CB  1 
ATOM   11637 C  CG  . ARG   D  1  289 ? 118.016 0.146   -211.218 1.00 55.16  ? 329 ARG   D CG  1 
ATOM   11638 C  CD  . ARG   D  1  289 ? 119.133 1.148   -211.503 1.00 64.04  ? 329 ARG   D CD  1 
ATOM   11639 N  NE  . ARG   D  1  289 ? 118.898 1.899   -212.736 1.00 65.03  ? 329 ARG   D NE  1 
ATOM   11640 C  CZ  . ARG   D  1  289 ? 118.895 3.226   -212.819 1.00 65.92  ? 329 ARG   D CZ  1 
ATOM   11641 N  NH1 . ARG   D  1  289 ? 119.129 3.961   -211.738 1.00 71.25  ? 329 ARG   D NH1 1 
ATOM   11642 N  NH2 . ARG   D  1  289 ? 118.669 3.821   -213.987 1.00 55.92  ? 329 ARG   D NH2 1 
ATOM   11643 N  N   . TRP   D  1  290 ? 114.098 -0.613  -211.224 1.00 31.12  ? 330 TRP   D N   1 
ATOM   11644 C  CA  . TRP   D  1  290 ? 113.475 -1.410  -212.271 1.00 29.41  ? 330 TRP   D CA  1 
ATOM   11645 C  C   . TRP   D  1  290 ? 113.005 -0.466  -213.360 1.00 34.92  ? 330 TRP   D C   1 
ATOM   11646 O  O   . TRP   D  1  290 ? 112.995 0.760   -213.196 1.00 35.25  ? 330 TRP   D O   1 
ATOM   11647 C  CB  . TRP   D  1  290 ? 112.319 -2.301  -211.754 1.00 33.56  ? 330 TRP   D CB  1 
ATOM   11648 C  CG  . TRP   D  1  290 ? 112.142 -3.556  -212.640 1.00 33.25  ? 330 TRP   D CG  1 
ATOM   11649 C  CD1 . TRP   D  1  290 ? 111.181 -3.774  -213.598 1.00 25.41  ? 330 TRP   D CD1 1 
ATOM   11650 C  CD2 . TRP   D  1  290 ? 112.995 -4.704  -212.666 1.00 32.42  ? 330 TRP   D CD2 1 
ATOM   11651 N  NE1 . TRP   D  1  290 ? 111.377 -5.002  -214.196 1.00 34.08  ? 330 TRP   D NE1 1 
ATOM   11652 C  CE2 . TRP   D  1  290 ? 112.494 -5.582  -213.656 1.00 33.73  ? 330 TRP   D CE2 1 
ATOM   11653 C  CE3 . TRP   D  1  290 ? 114.141 -5.073  -211.954 1.00 36.91  ? 330 TRP   D CE3 1 
ATOM   11654 C  CZ2 . TRP   D  1  290 ? 113.091 -6.813  -213.942 1.00 33.32  ? 330 TRP   D CZ2 1 
ATOM   11655 C  CZ3 . TRP   D  1  290 ? 114.727 -6.302  -212.232 1.00 40.32  ? 330 TRP   D CZ3 1 
ATOM   11656 C  CH2 . TRP   D  1  290 ? 114.208 -7.150  -213.228 1.00 38.16  ? 330 TRP   D CH2 1 
ATOM   11657 N  N   . TYR   D  1  291 ? 112.648 -1.046  -214.494 1.00 26.59  ? 331 TYR   D N   1 
ATOM   11658 C  CA  . TYR   D  1  291 ? 112.187 -0.216  -215.585 1.00 28.63  ? 331 TYR   D CA  1 
ATOM   11659 C  C   . TYR   D  1  291 ? 110.668 -0.077  -215.556 1.00 36.43  ? 331 TYR   D C   1 
ATOM   11660 O  O   . TYR   D  1  291 ? 109.938 -0.911  -215.004 1.00 31.35  ? 331 TYR   D O   1 
ATOM   11661 C  CB  . TYR   D  1  291 ? 112.648 -0.775  -216.944 1.00 37.40  ? 331 TYR   D CB  1 
ATOM   11662 C  CG  . TYR   D  1  291 ? 112.415 -2.245  -217.135 1.00 36.28  ? 331 TYR   D CG  1 
ATOM   11663 C  CD1 . TYR   D  1  291 ? 111.224 -2.716  -217.675 1.00 37.31  ? 331 TYR   D CD1 1 
ATOM   11664 C  CD2 . TYR   D  1  291 ? 113.385 -3.180  -216.777 1.00 30.74  ? 331 TYR   D CD2 1 
ATOM   11665 C  CE1 . TYR   D  1  291 ? 111.005 -4.083  -217.862 1.00 36.74  ? 331 TYR   D CE1 1 
ATOM   11666 C  CE2 . TYR   D  1  291 ? 113.169 -4.545  -216.950 1.00 34.49  ? 331 TYR   D CE2 1 
ATOM   11667 C  CZ  . TYR   D  1  291 ? 111.977 -4.987  -217.509 1.00 29.19  ? 331 TYR   D CZ  1 
ATOM   11668 O  OH  . TYR   D  1  291 ? 111.746 -6.343  -217.682 1.00 32.78  ? 331 TYR   D OH  1 
ATOM   11669 N  N   . ALA   D  1  292 ? 110.198 0.996   -216.196 1.00 39.64  ? 332 ALA   D N   1 
ATOM   11670 C  CA  . ALA   D  1  292 ? 108.784 1.351   -216.140 1.00 36.18  ? 332 ALA   D CA  1 
ATOM   11671 C  C   . ALA   D  1  292 ? 107.930 0.419   -216.998 1.00 31.72  ? 332 ALA   D C   1 
ATOM   11672 O  O   . ALA   D  1  292 ? 106.824 0.042   -216.590 1.00 29.32  ? 332 ALA   D O   1 
ATOM   11673 C  CB  . ALA   D  1  292 ? 108.598 2.806   -216.579 1.00 36.64  ? 332 ALA   D CB  1 
ATOM   11674 N  N   . LEU   D  1  293 ? 108.433 0.022   -218.168 1.00 30.46  ? 333 LEU   D N   1 
ATOM   11675 C  CA  . LEU   D  1  293 ? 107.588 -0.522  -219.238 1.00 28.41  ? 333 LEU   D CA  1 
ATOM   11676 C  C   . LEU   D  1  293 ? 107.770 -2.024  -219.392 1.00 28.06  ? 333 LEU   D C   1 
ATOM   11677 O  O   . LEU   D  1  293 ? 108.855 -2.467  -219.801 1.00 31.84  ? 333 LEU   D O   1 
ATOM   11678 C  CB  . LEU   D  1  293 ? 107.911 0.171   -220.562 1.00 31.77  ? 333 LEU   D CB  1 
ATOM   11679 C  CG  . LEU   D  1  293 ? 107.092 -0.217  -221.802 1.00 35.16  ? 333 LEU   D CG  1 
ATOM   11680 C  CD1 . LEU   D  1  293 ? 105.635 0.176   -221.658 1.00 36.68  ? 333 LEU   D CD1 1 
ATOM   11681 C  CD2 . LEU   D  1  293 ? 107.691 0.461   -223.022 1.00 28.14  ? 333 LEU   D CD2 1 
ATOM   11682 N  N   . PRO   D  1  294 ? 106.733 -2.842  -219.097 1.00 25.37  ? 334 PRO   D N   1 
ATOM   11683 C  CA  . PRO   D  1  294 ? 106.807 -4.275  -219.380 1.00 22.32  ? 334 PRO   D CA  1 
ATOM   11684 C  C   . PRO   D  1  294 ? 106.354 -4.520  -220.817 1.00 27.38  ? 334 PRO   D C   1 
ATOM   11685 O  O   . PRO   D  1  294 ? 105.165 -4.367  -221.107 1.00 27.94  ? 334 PRO   D O   1 
ATOM   11686 C  CB  . PRO   D  1  294 ? 105.823 -4.875  -218.385 1.00 27.13  ? 334 PRO   D CB  1 
ATOM   11687 C  CG  . PRO   D  1  294 ? 104.741 -3.805  -218.308 1.00 29.47  ? 334 PRO   D CG  1 
ATOM   11688 C  CD  . PRO   D  1  294 ? 105.422 -2.465  -218.539 1.00 32.18  ? 334 PRO   D CD  1 
ATOM   11689 N  N   . ALA   D  1  295 ? 107.254 -4.922  -221.701 1.00 30.38  ? 335 ALA   D N   1 
ATOM   11690 C  CA  . ALA   D  1  295 ? 106.945 -4.929  -223.139 1.00 29.44  ? 335 ALA   D CA  1 
ATOM   11691 C  C   . ALA   D  1  295 ? 107.465 -6.246  -223.705 1.00 24.17  ? 335 ALA   D C   1 
ATOM   11692 O  O   . ALA   D  1  295 ? 108.651 -6.379  -224.013 1.00 32.46  ? 335 ALA   D O   1 
ATOM   11693 C  CB  . ALA   D  1  295 ? 107.544 -3.683  -223.831 1.00 26.39  ? 335 ALA   D CB  1 
ATOM   11694 N  N   . VAL   D  1  296 ? 106.574 -7.230  -223.787 1.00 26.51  ? 336 VAL   D N   1 
ATOM   11695 C  CA  . VAL   D  1  296 ? 106.934 -8.574  -224.224 1.00 30.46  ? 336 VAL   D CA  1 
ATOM   11696 C  C   . VAL   D  1  296 ? 107.083 -8.556  -225.732 1.00 32.82  ? 336 VAL   D C   1 
ATOM   11697 O  O   . VAL   D  1  296 ? 106.202 -8.052  -226.439 1.00 34.66  ? 336 VAL   D O   1 
ATOM   11698 C  CB  . VAL   D  1  296 ? 105.878 -9.596  -223.789 1.00 22.23  ? 336 VAL   D CB  1 
ATOM   11699 C  CG1 . VAL   D  1  296 ? 106.162 -10.944 -224.427 1.00 21.97  ? 336 VAL   D CG1 1 
ATOM   11700 C  CG2 . VAL   D  1  296 ? 105.884 -9.762  -222.164 1.00 23.06  ? 336 VAL   D CG2 1 
ATOM   11701 N  N   . SER   D  1  297 ? 108.194 -9.106  -226.219 1.00 30.16  ? 337 SER   D N   1 
ATOM   11702 C  CA  . SER   D  1  297 ? 108.556 -9.000  -227.624 1.00 30.66  ? 337 SER   D CA  1 
ATOM   11703 C  C   . SER   D  1  297 ? 108.827 -10.332 -228.308 1.00 35.26  ? 337 SER   D C   1 
ATOM   11704 O  O   . SER   D  1  297 ? 109.183 -10.331 -229.497 1.00 38.30  ? 337 SER   D O   1 
ATOM   11705 C  CB  . SER   D  1  297 ? 109.798 -8.111  -227.760 1.00 31.92  ? 337 SER   D CB  1 
ATOM   11706 O  OG  . SER   D  1  297 ? 110.768 -8.449  -226.769 1.00 31.39  ? 337 SER   D OG  1 
ATOM   11707 N  N   . ASN   D  1  298 ? 108.672 -11.462 -227.612 1.00 36.22  ? 338 ASN   D N   1 
ATOM   11708 C  CA  . ASN   D  1  298 ? 109.033 -12.766 -228.174 1.00 37.12  ? 338 ASN   D CA  1 
ATOM   11709 C  C   . ASN   D  1  298 ? 107.859 -13.732 -228.343 1.00 26.76  ? 338 ASN   D C   1 
ATOM   11710 O  O   . ASN   D  1  298 ? 108.093 -14.890 -228.699 1.00 33.98  ? 338 ASN   D O   1 
ATOM   11711 C  CB  . ASN   D  1  298 ? 110.120 -13.433 -227.321 1.00 41.63  ? 338 ASN   D CB  1 
ATOM   11712 C  CG  . ASN   D  1  298 ? 109.607 -13.903 -225.960 1.00 32.15  ? 338 ASN   D CG  1 
ATOM   11713 O  OD1 . ASN   D  1  298 ? 108.491 -13.567 -225.543 1.00 36.45  ? 338 ASN   D OD1 1 
ATOM   11714 N  ND2 . ASN   D  1  298 ? 110.417 -14.703 -225.270 1.00 37.44  ? 338 ASN   D ND2 1 
ATOM   11715 N  N   . MET   D  1  299 ? 106.614 -13.299 -228.129 1.00 30.44  ? 339 MET   D N   1 
ATOM   11716 C  CA  . MET   D  1  299 ? 105.464 -14.153 -228.389 1.00 27.85  ? 339 MET   D CA  1 
ATOM   11717 C  C   . MET   D  1  299 ? 104.914 -13.926 -229.814 1.00 32.84  ? 339 MET   D C   1 
ATOM   11718 O  O   . MET   D  1  299 ? 105.092 -12.865 -230.418 1.00 30.52  ? 339 MET   D O   1 
ATOM   11719 C  CB  . MET   D  1  299 ? 104.370 -13.908 -227.366 1.00 26.96  ? 339 MET   D CB  1 
ATOM   11720 C  CG  . MET   D  1  299 ? 104.848 -14.207 -225.897 1.00 28.81  ? 339 MET   D CG  1 
ATOM   11721 S  SD  . MET   D  1  299 ? 103.482 -14.161 -224.748 1.00 33.78  ? 339 MET   D SD  1 
ATOM   11722 C  CE  . MET   D  1  299 ? 102.527 -15.611 -225.240 1.00 26.30  ? 339 MET   D CE  1 
ATOM   11723 N  N   . LEU   D  1  300 ? 104.220 -14.935 -230.330 1.00 25.43  ? 340 LEU   D N   1 
ATOM   11724 C  CA  . LEU   D  1  300 ? 103.634 -14.883 -231.665 1.00 31.97  ? 340 LEU   D CA  1 
ATOM   11725 C  C   . LEU   D  1  300 ? 102.156 -14.525 -231.563 1.00 34.91  ? 340 LEU   D C   1 
ATOM   11726 O  O   . LEU   D  1  300 ? 101.414 -15.096 -230.758 1.00 32.76  ? 340 LEU   D O   1 
ATOM   11727 C  CB  . LEU   D  1  300 ? 103.828 -16.215 -232.395 1.00 33.25  ? 340 LEU   D CB  1 
ATOM   11728 C  CG  . LEU   D  1  300 ? 103.283 -16.482 -233.809 1.00 33.27  ? 340 LEU   D CG  1 
ATOM   11729 C  CD1 . LEU   D  1  300 ? 104.129 -17.537 -234.485 1.00 37.38  ? 340 LEU   D CD1 1 
ATOM   11730 C  CD2 . LEU   D  1  300 ? 101.799 -16.900 -233.799 1.00 33.43  ? 340 LEU   D CD2 1 
ATOM   11731 N  N   . LEU   D  1  301 ? 101.731 -13.562 -232.367 1.00 33.89  ? 341 LEU   D N   1 
ATOM   11732 C  CA  . LEU   D  1  301 ? 100.325 -13.192 -232.438 1.00 23.70  ? 341 LEU   D CA  1 
ATOM   11733 C  C   . LEU   D  1  301 ? 99.680  -13.934 -233.603 1.00 31.94  ? 341 LEU   D C   1 
ATOM   11734 O  O   . LEU   D  1  301 ? 100.177 -13.860 -234.730 1.00 29.35  ? 341 LEU   D O   1 
ATOM   11735 C  CB  . LEU   D  1  301 ? 100.192 -11.680 -232.592 1.00 24.31  ? 341 LEU   D CB  1 
ATOM   11736 C  CG  . LEU   D  1  301 ? 98.831  -11.119 -233.004 1.00 32.46  ? 341 LEU   D CG  1 
ATOM   11737 C  CD1 . LEU   D  1  301 ? 97.740  -11.392 -231.970 1.00 32.69  ? 341 LEU   D CD1 1 
ATOM   11738 C  CD2 . LEU   D  1  301 ? 98.950  -9.638  -233.264 1.00 29.30  ? 341 LEU   D CD2 1 
ATOM   11739 N  N   . GLU   D  1  302 ? 98.584  -14.651 -233.327 1.00 29.62  ? 342 GLU   D N   1 
ATOM   11740 C  CA  . GLU   D  1  302 ? 97.863  -15.423 -234.335 1.00 26.56  ? 342 GLU   D CA  1 
ATOM   11741 C  C   . GLU   D  1  302 ? 96.431  -14.913 -234.456 1.00 33.30  ? 342 GLU   D C   1 
ATOM   11742 O  O   . GLU   D  1  302 ? 95.700  -14.850 -233.459 1.00 27.80  ? 342 GLU   D O   1 
ATOM   11743 C  CB  . GLU   D  1  302 ? 97.844  -16.932 -233.992 1.00 30.77  ? 342 GLU   D CB  1 
ATOM   11744 C  CG  . GLU   D  1  302 ? 97.093  -17.761 -235.013 1.00 50.73  ? 342 GLU   D CG  1 
ATOM   11745 C  CD  . GLU   D  1  302 ? 95.788  -18.325 -234.477 1.00 69.01  ? 342 GLU   D CD  1 
ATOM   11746 O  OE1 . GLU   D  1  302 ? 95.822  -19.036 -233.447 1.00 57.78  ? 342 GLU   D OE1 1 
ATOM   11747 O  OE2 . GLU   D  1  302 ? 94.729  -18.067 -235.098 1.00 82.13  ? 342 GLU   D OE2 1 
ATOM   11748 N  N   . ILE   D  1  303 ? 96.026  -14.574 -235.684 1.00 34.07  ? 343 ILE   D N   1 
ATOM   11749 C  CA  . ILE   D  1  303 ? 94.749  -13.918 -235.968 1.00 30.50  ? 343 ILE   D CA  1 
ATOM   11750 C  C   . ILE   D  1  303 ? 94.175  -14.517 -237.243 1.00 29.38  ? 343 ILE   D C   1 
ATOM   11751 O  O   . ILE   D  1  303 ? 94.767  -14.349 -238.314 1.00 29.74  ? 343 ILE   D O   1 
ATOM   11752 C  CB  . ILE   D  1  303 ? 94.890  -12.395 -236.149 1.00 34.72  ? 343 ILE   D CB  1 
ATOM   11753 C  CG1 . ILE   D  1  303 ? 95.294  -11.707 -234.824 1.00 29.75  ? 343 ILE   D CG1 1 
ATOM   11754 C  CG2 . ILE   D  1  303 ? 93.596  -11.821 -236.768 1.00 31.76  ? 343 ILE   D CG2 1 
ATOM   11755 C  CD1 . ILE   D  1  303 ? 95.613  -10.210 -235.001 1.00 24.91  ? 343 ILE   D CD1 1 
ATOM   11756 N  N   . GLY   D  1  304 ? 93.035  -15.195 -237.133 1.00 29.58  ? 344 GLY   D N   1 
ATOM   11757 C  CA  . GLY   D  1  304 ? 92.369  -15.769 -238.307 1.00 39.44  ? 344 GLY   D CA  1 
ATOM   11758 C  C   . GLY   D  1  304 ? 93.239  -16.683 -239.138 1.00 40.15  ? 344 GLY   D C   1 
ATOM   11759 O  O   . GLY   D  1  304 ? 93.148  -16.679 -240.375 1.00 37.62  ? 344 GLY   D O   1 
ATOM   11760 N  N   . GLY   D  1  305 ? 94.089  -17.474 -238.483 1.00 43.99  ? 345 GLY   D N   1 
ATOM   11761 C  CA  . GLY   D  1  305 ? 95.048  -18.322 -239.160 1.00 40.42  ? 345 GLY   D CA  1 
ATOM   11762 C  C   . GLY   D  1  305 ? 96.339  -17.636 -239.553 1.00 34.93  ? 345 GLY   D C   1 
ATOM   11763 O  O   . GLY   D  1  305 ? 97.327  -18.312 -239.833 1.00 33.03  ? 345 GLY   D O   1 
ATOM   11764 N  N   . LEU   D  1  306 ? 96.372  -16.311 -239.596 1.00 32.28  ? 346 LEU   D N   1 
ATOM   11765 C  CA  . LEU   D  1  306 ? 97.613  -15.646 -239.928 1.00 34.03  ? 346 LEU   D CA  1 
ATOM   11766 C  C   . LEU   D  1  306 ? 98.473  -15.539 -238.673 1.00 37.37  ? 346 LEU   D C   1 
ATOM   11767 O  O   . LEU   D  1  306 ? 97.963  -15.471 -237.553 1.00 36.82  ? 346 LEU   D O   1 
ATOM   11768 C  CB  . LEU   D  1  306 ? 97.334  -14.266 -240.528 1.00 36.89  ? 346 LEU   D CB  1 
ATOM   11769 C  CG  . LEU   D  1  306 ? 96.390  -14.330 -241.729 1.00 35.19  ? 346 LEU   D CG  1 
ATOM   11770 C  CD1 . LEU   D  1  306 ? 95.999  -12.902 -242.162 1.00 32.27  ? 346 LEU   D CD1 1 
ATOM   11771 C  CD2 . LEU   D  1  306 ? 97.095  -15.083 -242.874 1.00 29.42  ? 346 LEU   D CD2 1 
ATOM   11772 N  N   . GLU   D  1  307 ? 99.787  -15.578 -238.868 1.00 38.54  ? 347 GLU   D N   1 
ATOM   11773 C  CA  . GLU   D  1  307 ? 100.735 -15.563 -237.767 1.00 33.11  ? 347 GLU   D CA  1 
ATOM   11774 C  C   . GLU   D  1  307 ? 101.652 -14.366 -237.905 1.00 33.51  ? 347 GLU   D C   1 
ATOM   11775 O  O   . GLU   D  1  307 ? 102.187 -14.091 -238.992 1.00 27.74  ? 347 GLU   D O   1 
ATOM   11776 C  CB  . GLU   D  1  307 ? 101.546 -16.861 -237.713 1.00 33.63  ? 347 GLU   D CB  1 
ATOM   11777 C  CG  . GLU   D  1  307 ? 100.666 -18.099 -237.585 1.00 37.80  ? 347 GLU   D CG  1 
ATOM   11778 C  CD  . GLU   D  1  307 ? 101.458 -19.392 -237.668 1.00 35.36  ? 347 GLU   D CD  1 
ATOM   11779 O  OE1 . GLU   D  1  307 ? 102.342 -19.486 -238.546 1.00 42.76  ? 347 GLU   D OE1 1 
ATOM   11780 O  OE2 . GLU   D  1  307 ? 101.205 -20.307 -236.849 1.00 40.71  ? 347 GLU   D OE2 1 
ATOM   11781 N  N   . PHE   D  1  308 ? 101.820 -13.648 -236.799 1.00 31.62  ? 348 PHE   D N   1 
ATOM   11782 C  CA  . PHE   D  1  308 ? 102.728 -12.510 -236.739 1.00 30.69  ? 348 PHE   D CA  1 
ATOM   11783 C  C   . PHE   D  1  308 ? 103.810 -12.845 -235.709 1.00 35.52  ? 348 PHE   D C   1 
ATOM   11784 O  O   . PHE   D  1  308 ? 103.593 -12.648 -234.497 1.00 32.33  ? 348 PHE   D O   1 
ATOM   11785 C  CB  . PHE   D  1  308 ? 101.956 -11.235 -236.373 1.00 29.84  ? 348 PHE   D CB  1 
ATOM   11786 C  CG  . PHE   D  1  308 ? 100.767 -10.988 -237.259 1.00 33.74  ? 348 PHE   D CG  1 
ATOM   11787 C  CD1 . PHE   D  1  308 ? 99.547  -11.632 -237.021 1.00 31.34  ? 348 PHE   D CD1 1 
ATOM   11788 C  CD2 . PHE   D  1  308 ? 100.872 -10.139 -238.350 1.00 38.63  ? 348 PHE   D CD2 1 
ATOM   11789 C  CE1 . PHE   D  1  308 ? 98.459  -11.419 -237.884 1.00 30.65  ? 348 PHE   D CE1 1 
ATOM   11790 C  CE2 . PHE   D  1  308 ? 99.792  -9.906  -239.181 1.00 41.25  ? 348 PHE   D CE2 1 
ATOM   11791 C  CZ  . PHE   D  1  308 ? 98.591  -10.548 -238.949 1.00 36.46  ? 348 PHE   D CZ  1 
ATOM   11792 N  N   . PRO   D  1  309 ? 104.984 -13.339 -236.146 1.00 31.21  ? 349 PRO   D N   1 
ATOM   11793 C  CA  . PRO   D  1  309 ? 106.043 -13.712 -235.191 1.00 30.06  ? 349 PRO   D CA  1 
ATOM   11794 C  C   . PRO   D  1  309 ? 106.622 -12.541 -234.452 1.00 39.39  ? 349 PRO   D C   1 
ATOM   11795 O  O   . PRO   D  1  309 ? 107.232 -12.755 -233.401 1.00 35.52  ? 349 PRO   D O   1 
ATOM   11796 C  CB  . PRO   D  1  309 ? 107.124 -14.358 -236.065 1.00 28.33  ? 349 PRO   D CB  1 
ATOM   11797 C  CG  . PRO   D  1  309 ? 106.425 -14.664 -237.420 1.00 28.69  ? 349 PRO   D CG  1 
ATOM   11798 C  CD  . PRO   D  1  309 ? 105.364 -13.620 -237.542 1.00 32.44  ? 349 PRO   D CD  1 
ATOM   11799 N  N   . ALA   D  1  310 ? 106.506 -11.327 -234.981 1.00 35.84  ? 350 ALA   D N   1 
ATOM   11800 C  CA  . ALA   D  1  310 ? 106.994 -10.134 -234.299 1.00 30.93  ? 350 ALA   D CA  1 
ATOM   11801 C  C   . ALA   D  1  310 ? 105.793 -9.238  -234.068 1.00 34.28  ? 350 ALA   D C   1 
ATOM   11802 O  O   . ALA   D  1  310 ? 105.202 -8.728  -235.023 1.00 30.54  ? 350 ALA   D O   1 
ATOM   11803 C  CB  . ALA   D  1  310 ? 108.086 -9.419  -235.091 1.00 32.74  ? 350 ALA   D CB  1 
ATOM   11804 N  N   . ALA   D  1  311 ? 105.420 -9.071  -232.782 1.00 27.18  ? 351 ALA   D N   1 
ATOM   11805 C  CA  . ALA   D  1  311 ? 104.326 -8.190  -232.421 1.00 24.67  ? 351 ALA   D CA  1 
ATOM   11806 C  C   . ALA   D  1  311 ? 104.465 -7.789  -230.960 1.00 26.15  ? 351 ALA   D C   1 
ATOM   11807 O  O   . ALA   D  1  311 ? 103.671 -8.258  -230.138 1.00 28.13  ? 351 ALA   D O   1 
ATOM   11808 C  CB  . ALA   D  1  311 ? 102.971 -8.863  -232.635 1.00 28.00  ? 351 ALA   D CB  1 
ATOM   11809 N  N   . PRO   D  1  312 ? 105.454 -6.965  -230.608 1.00 33.60  ? 352 PRO   D N   1 
ATOM   11810 C  CA  . PRO   D  1  312 ? 105.677 -6.630  -229.189 1.00 32.13  ? 352 PRO   D CA  1 
ATOM   11811 C  C   . PRO   D  1  312 ? 104.459 -5.937  -228.598 1.00 34.76  ? 352 PRO   D C   1 
ATOM   11812 O  O   . PRO   D  1  312 ? 103.861 -5.071  -229.238 1.00 25.74  ? 352 PRO   D O   1 
ATOM   11813 C  CB  . PRO   D  1  312 ? 106.890 -5.690  -229.239 1.00 26.88  ? 352 PRO   D CB  1 
ATOM   11814 C  CG  . PRO   D  1  312 ? 106.787 -5.033  -230.613 1.00 29.40  ? 352 PRO   D CG  1 
ATOM   11815 C  CD  . PRO   D  1  312 ? 106.362 -6.208  -231.489 1.00 25.71  ? 352 PRO   D CD  1 
ATOM   11816 N  N   . PHE   D  1  313 ? 104.108 -6.292  -227.342 1.00 28.55  ? 353 PHE   D N   1 
ATOM   11817 C  CA  . PHE   D  1  313 ? 102.975 -5.662  -226.678 1.00 25.41  ? 353 PHE   D CA  1 
ATOM   11818 C  C   . PHE   D  1  313 ? 103.373 -5.248  -225.260 1.00 29.95  ? 353 PHE   D C   1 
ATOM   11819 O  O   . PHE   D  1  313 ? 104.241 -5.862  -224.647 1.00 33.23  ? 353 PHE   D O   1 
ATOM   11820 C  CB  . PHE   D  1  313 ? 101.754 -6.586  -226.615 1.00 23.43  ? 353 PHE   D CB  1 
ATOM   11821 C  CG  . PHE   D  1  313 ? 102.014 -7.901  -225.892 1.00 25.50  ? 353 PHE   D CG  1 
ATOM   11822 C  CD1 . PHE   D  1  313 ? 101.927 -7.978  -224.512 1.00 26.55  ? 353 PHE   D CD1 1 
ATOM   11823 C  CD2 . PHE   D  1  313 ? 102.368 -9.036  -226.595 1.00 27.71  ? 353 PHE   D CD2 1 
ATOM   11824 C  CE1 . PHE   D  1  313 ? 102.184 -9.183  -223.833 1.00 23.71  ? 353 PHE   D CE1 1 
ATOM   11825 C  CE2 . PHE   D  1  313 ? 102.600 -10.241 -225.954 1.00 32.27  ? 353 PHE   D CE2 1 
ATOM   11826 C  CZ  . PHE   D  1  313 ? 102.510 -10.314 -224.531 1.00 29.09  ? 353 PHE   D CZ  1 
ATOM   11827 N  N   . SER   D  1  314 ? 102.727 -4.206  -224.744 1.00 27.62  ? 354 SER   D N   1 
ATOM   11828 C  CA  . SER   D  1  314 ? 103.104 -3.710  -223.421 1.00 29.35  ? 354 SER   D CA  1 
ATOM   11829 C  C   . SER   D  1  314 ? 101.877 -3.152  -222.716 1.00 33.40  ? 354 SER   D C   1 
ATOM   11830 O  O   . SER   D  1  314 ? 100.938 -2.670  -223.359 1.00 28.66  ? 354 SER   D O   1 
ATOM   11831 C  CB  . SER   D  1  314 ? 104.186 -2.635  -223.522 1.00 22.32  ? 354 SER   D CB  1 
ATOM   11832 O  OG  . SER   D  1  314 ? 103.743 -1.569  -224.391 1.00 34.48  ? 354 SER   D OG  1 
ATOM   11833 N  N   . GLY   D  1  315 ? 101.895 -3.230  -221.376 1.00 34.58  ? 355 GLY   D N   1 
ATOM   11834 C  CA  . GLY   D  1  315 ? 100.917 -2.561  -220.533 1.00 27.78  ? 355 GLY   D CA  1 
ATOM   11835 C  C   . GLY   D  1  315 ? 101.606 -1.815  -219.410 1.00 37.31  ? 355 GLY   D C   1 
ATOM   11836 O  O   . GLY   D  1  315 ? 102.446 -0.950  -219.667 1.00 30.09  ? 355 GLY   D O   1 
ATOM   11837 N  N   . TRP   D  1  316 ? 101.275 -2.142  -218.159 1.00 35.18  ? 356 TRP   D N   1 
ATOM   11838 C  CA  . TRP   D  1  316 ? 102.022 -1.638  -217.020 1.00 24.92  ? 356 TRP   D CA  1 
ATOM   11839 C  C   . TRP   D  1  316 ? 102.187 -2.779  -216.031 1.00 28.44  ? 356 TRP   D C   1 
ATOM   11840 O  O   . TRP   D  1  316 ? 101.541 -3.827  -216.146 1.00 24.19  ? 356 TRP   D O   1 
ATOM   11841 C  CB  . TRP   D  1  316 ? 101.338 -0.417  -216.376 1.00 23.52  ? 356 TRP   D CB  1 
ATOM   11842 C  CG  . TRP   D  1  316 ? 99.884  -0.582  -216.076 1.00 24.46  ? 356 TRP   D CG  1 
ATOM   11843 C  CD1 . TRP   D  1  316 ? 99.338  -1.180  -214.970 1.00 25.55  ? 356 TRP   D CD1 1 
ATOM   11844 C  CD2 . TRP   D  1  316 ? 98.780  -0.120  -216.865 1.00 27.04  ? 356 TRP   D CD2 1 
ATOM   11845 N  NE1 . TRP   D  1  316 ? 97.964  -1.122  -215.027 1.00 34.01  ? 356 TRP   D NE1 1 
ATOM   11846 C  CE2 . TRP   D  1  316 ? 97.596  -0.474  -216.179 1.00 27.31  ? 356 TRP   D CE2 1 
ATOM   11847 C  CE3 . TRP   D  1  316 ? 98.674  0.550   -218.094 1.00 40.02  ? 356 TRP   D CE3 1 
ATOM   11848 C  CZ2 . TRP   D  1  316 ? 96.322  -0.171  -216.673 1.00 35.06  ? 356 TRP   D CZ2 1 
ATOM   11849 C  CZ3 . TRP   D  1  316 ? 97.406  0.850   -218.584 1.00 37.25  ? 356 TRP   D CZ3 1 
ATOM   11850 C  CH2 . TRP   D  1  316 ? 96.251  0.495   -217.878 1.00 38.32  ? 356 TRP   D CH2 1 
ATOM   11851 N  N   . TYR   D  1  317 ? 103.074 -2.585  -215.053 1.00 33.77  ? 357 TYR   D N   1 
ATOM   11852 C  CA  . TYR   D  1  317 ? 103.440 -3.676  -214.157 1.00 32.71  ? 357 TYR   D CA  1 
ATOM   11853 C  C   . TYR   D  1  317 ? 102.386 -3.898  -213.085 1.00 30.61  ? 357 TYR   D C   1 
ATOM   11854 O  O   . TYR   D  1  317 ? 101.712 -2.965  -212.646 1.00 31.33  ? 357 TYR   D O   1 
ATOM   11855 C  CB  . TYR   D  1  317 ? 104.787 -3.407  -213.485 1.00 27.16  ? 357 TYR   D CB  1 
ATOM   11856 C  CG  . TYR   D  1  317 ? 105.975 -4.046  -214.200 1.00 33.09  ? 357 TYR   D CG  1 
ATOM   11857 C  CD1 . TYR   D  1  317 ? 106.132 -5.434  -214.231 1.00 35.90  ? 357 TYR   D CD1 1 
ATOM   11858 C  CD2 . TYR   D  1  317 ? 106.923 -3.268  -214.861 1.00 27.67  ? 357 TYR   D CD2 1 
ATOM   11859 C  CE1 . TYR   D  1  317 ? 107.200 -6.021  -214.887 1.00 28.72  ? 357 TYR   D CE1 1 
ATOM   11860 C  CE2 . TYR   D  1  317 ? 108.010 -3.852  -215.503 1.00 25.62  ? 357 TYR   D CE2 1 
ATOM   11861 C  CZ  . TYR   D  1  317 ? 108.134 -5.233  -215.513 1.00 24.71  ? 357 TYR   D CZ  1 
ATOM   11862 O  OH  . TYR   D  1  317 ? 109.198 -5.823  -216.139 1.00 37.31  ? 357 TYR   D OH  1 
ATOM   11863 N  N   . MET   D  1  318 ? 102.223 -5.156  -212.686 1.00 35.07  ? 358 MET   D N   1 
ATOM   11864 C  CA  . MET   D  1  318 ? 101.660 -5.458  -211.373 1.00 34.79  ? 358 MET   D CA  1 
ATOM   11865 C  C   . MET   D  1  318 ? 102.838 -5.612  -210.408 1.00 30.61  ? 358 MET   D C   1 
ATOM   11866 O  O   . MET   D  1  318 ? 103.855 -6.218  -210.751 1.00 28.12  ? 358 MET   D O   1 
ATOM   11867 C  CB  . MET   D  1  318 ? 100.784 -6.713  -211.422 1.00 33.40  ? 358 MET   D CB  1 
ATOM   11868 C  CG  . MET   D  1  318 ? 100.124 -7.052  -210.057 1.00 35.53  ? 358 MET   D CG  1 
ATOM   11869 S  SD  . MET   D  1  318 ? 99.034  -8.492  -210.028 1.00 42.72  ? 358 MET   D SD  1 
ATOM   11870 C  CE  . MET   D  1  318 ? 100.161 -9.844  -210.398 1.00 42.61  ? 358 MET   D CE  1 
ATOM   11871 N  N   . SER   D  1  319 ? 102.731 -5.005  -209.214 1.00 32.40  ? 359 SER   D N   1 
ATOM   11872 C  CA  . SER   D  1  319 ? 103.937 -4.803  -208.415 1.00 31.26  ? 359 SER   D CA  1 
ATOM   11873 C  C   . SER   D  1  319 ? 104.573 -6.116  -207.980 1.00 29.60  ? 359 SER   D C   1 
ATOM   11874 O  O   . SER   D  1  319 ? 105.796 -6.182  -207.825 1.00 29.72  ? 359 SER   D O   1 
ATOM   11875 C  CB  . SER   D  1  319 ? 103.644 -3.939  -207.182 1.00 27.66  ? 359 SER   D CB  1 
ATOM   11876 O  OG  . SER   D  1  319 ? 102.428 -4.339  -206.583 1.00 28.78  ? 359 SER   D OG  1 
ATOM   11877 N  N   . THR   D  1  320 ? 103.787 -7.170  -207.779 1.00 30.42  ? 360 THR   D N   1 
ATOM   11878 C  CA  . THR   D  1  320 ? 104.422 -8.421  -207.378 1.00 31.89  ? 360 THR   D CA  1 
ATOM   11879 C  C   . THR   D  1  320 ? 105.332 -8.990  -208.462 1.00 37.52  ? 360 THR   D C   1 
ATOM   11880 O  O   . THR   D  1  320 ? 106.221 -9.787  -208.135 1.00 23.65  ? 360 THR   D O   1 
ATOM   11881 C  CB  . THR   D  1  320 ? 103.392 -9.474  -206.992 1.00 35.43  ? 360 THR   D CB  1 
ATOM   11882 O  OG1 . THR   D  1  320 ? 102.562 -9.789  -208.122 1.00 31.17  ? 360 THR   D OG1 1 
ATOM   11883 C  CG2 . THR   D  1  320 ? 102.548 -9.005  -205.799 1.00 31.29  ? 360 THR   D CG2 1 
ATOM   11884 N  N   . GLU   D  1  321 ? 105.159 -8.599  -209.738 1.00 32.89  ? 361 GLU   D N   1 
ATOM   11885 C  CA  . GLU   D  1  321 ? 106.099 -9.080  -210.750 1.00 30.25  ? 361 GLU   D CA  1 
ATOM   11886 C  C   . GLU   D  1  321 ? 107.511 -8.615  -210.441 1.00 27.43  ? 361 GLU   D C   1 
ATOM   11887 O  O   . GLU   D  1  321 ? 108.476 -9.363  -210.610 1.00 26.96  ? 361 GLU   D O   1 
ATOM   11888 C  CB  . GLU   D  1  321 ? 105.721 -8.598  -212.162 1.00 25.06  ? 361 GLU   D CB  1 
ATOM   11889 C  CG  . GLU   D  1  321 ? 104.468 -9.201  -212.732 1.00 31.49  ? 361 GLU   D CG  1 
ATOM   11890 C  CD  . GLU   D  1  321 ? 104.067 -8.541  -214.045 1.00 35.40  ? 361 GLU   D CD  1 
ATOM   11891 O  OE1 . GLU   D  1  321 ? 104.497 -9.031  -215.114 1.00 29.40  ? 361 GLU   D OE1 1 
ATOM   11892 O  OE2 . GLU   D  1  321 ? 103.329 -7.536  -214.009 1.00 30.96  ? 361 GLU   D OE2 1 
ATOM   11893 N  N   . ILE   D  1  322 ? 107.649 -7.362  -210.026 1.00 30.43  ? 362 ILE   D N   1 
ATOM   11894 C  CA  . ILE   D  1  322 ? 108.961 -6.824  -209.694 1.00 33.59  ? 362 ILE   D CA  1 
ATOM   11895 C  C   . ILE   D  1  322 ? 109.340 -7.206  -208.271 1.00 31.87  ? 362 ILE   D C   1 
ATOM   11896 O  O   . ILE   D  1  322 ? 110.428 -7.738  -208.022 1.00 30.71  ? 362 ILE   D O   1 
ATOM   11897 C  CB  . ILE   D  1  322 ? 108.960 -5.290  -209.854 1.00 28.34  ? 362 ILE   D CB  1 
ATOM   11898 C  CG1 . ILE   D  1  322 ? 108.419 -4.884  -211.232 1.00 31.12  ? 362 ILE   D CG1 1 
ATOM   11899 C  CG2 . ILE   D  1  322 ? 110.347 -4.716  -209.605 1.00 33.65  ? 362 ILE   D CG2 1 
ATOM   11900 C  CD1 . ILE   D  1  322 ? 108.122 -3.375  -211.309 1.00 26.73  ? 362 ILE   D CD1 1 
ATOM   11901 N  N   . GLY   D  1  323 ? 108.456 -6.920  -207.323 1.00 35.74  ? 363 GLY   D N   1 
ATOM   11902 C  CA  . GLY   D  1  323 ? 108.835 -7.045  -205.914 1.00 25.45  ? 363 GLY   D CA  1 
ATOM   11903 C  C   . GLY   D  1  323 ? 109.006 -8.480  -205.465 1.00 28.76  ? 363 GLY   D C   1 
ATOM   11904 O  O   . GLY   D  1  323 ? 109.905 -8.792  -204.685 1.00 43.54  ? 363 GLY   D O   1 
ATOM   11905 N  N   . THR   D  1  324 ? 108.153 -9.375  -205.948 1.00 36.32  ? 364 THR   D N   1 
ATOM   11906 C  CA  . THR   D  1  324 ? 108.227 -10.764 -205.527 1.00 32.55  ? 364 THR   D CA  1 
ATOM   11907 C  C   . THR   D  1  324 ? 109.046 -11.621 -206.485 1.00 35.36  ? 364 THR   D C   1 
ATOM   11908 O  O   . THR   D  1  324 ? 110.009 -12.271 -206.067 1.00 40.20  ? 364 THR   D O   1 
ATOM   11909 C  CB  . THR   D  1  324 ? 106.824 -11.336 -205.370 1.00 27.91  ? 364 THR   D CB  1 
ATOM   11910 O  OG1 . THR   D  1  324 ? 106.072 -10.516 -204.465 1.00 32.68  ? 364 THR   D OG1 1 
ATOM   11911 C  CG2 . THR   D  1  324 ? 106.914 -12.759 -204.787 1.00 27.53  ? 364 THR   D CG2 1 
ATOM   11912 N  N   . ARG   D  1  325 ? 108.663 -11.659 -207.770 1.00 34.01  ? 365 ARG   D N   1 
ATOM   11913 C  CA  . ARG   D  1  325 ? 109.297 -12.617 -208.669 1.00 32.05  ? 365 ARG   D CA  1 
ATOM   11914 C  C   . ARG   D  1  325 ? 110.697 -12.153 -209.084 1.00 28.28  ? 365 ARG   D C   1 
ATOM   11915 O  O   . ARG   D  1  325 ? 111.690 -12.848 -208.825 1.00 36.16  ? 365 ARG   D O   1 
ATOM   11916 C  CB  . ARG   D  1  325 ? 108.397 -12.885 -209.883 1.00 31.26  ? 365 ARG   D CB  1 
ATOM   11917 C  CG  . ARG   D  1  325 ? 107.025 -13.491 -209.515 1.00 36.42  ? 365 ARG   D CG  1 
ATOM   11918 C  CD  . ARG   D  1  325 ? 107.114 -14.840 -208.772 1.00 39.95  ? 365 ARG   D CD  1 
ATOM   11919 N  NE  . ARG   D  1  325 ? 108.030 -15.778 -209.415 1.00 38.13  ? 365 ARG   D NE  1 
ATOM   11920 C  CZ  . ARG   D  1  325 ? 107.749 -16.486 -210.508 1.00 37.54  ? 365 ARG   D CZ  1 
ATOM   11921 N  NH1 . ARG   D  1  325 ? 106.557 -16.379 -211.096 1.00 31.02  ? 365 ARG   D NH1 1 
ATOM   11922 N  NH2 . ARG   D  1  325 ? 108.665 -17.290 -211.023 1.00 36.15  ? 365 ARG   D NH2 1 
ATOM   11923 N  N   . ASN   D  1  326 ? 110.802 -10.960 -209.678 1.00 30.99  ? 366 ASN   D N   1 
ATOM   11924 C  CA  . ASN   D  1  326 ? 112.075 -10.503 -210.233 1.00 28.35  ? 366 ASN   D CA  1 
ATOM   11925 C  C   . ASN   D  1  326 ? 113.123 -10.296 -209.154 1.00 35.91  ? 366 ASN   D C   1 
ATOM   11926 O  O   . ASN   D  1  326 ? 114.302 -10.606 -209.353 1.00 34.83  ? 366 ASN   D O   1 
ATOM   11927 C  CB  . ASN   D  1  326 ? 111.884 -9.208  -211.016 1.00 28.13  ? 366 ASN   D CB  1 
ATOM   11928 C  CG  . ASN   D  1  326 ? 111.021 -9.387  -212.246 1.00 32.26  ? 366 ASN   D CG  1 
ATOM   11929 O  OD1 . ASN   D  1  326 ? 110.743 -10.511 -212.686 1.00 36.43  ? 366 ASN   D OD1 1 
ATOM   11930 N  ND2 . ASN   D  1  326 ? 110.604 -8.275  -212.816 1.00 27.19  ? 366 ASN   D ND2 1 
ATOM   11931 N  N   . LEU   D  1  327 ? 112.732 -9.703  -208.029 1.00 31.46  ? 367 LEU   D N   1 
ATOM   11932 C  CA  . LEU   D  1  327 ? 113.722 -9.418  -206.998 1.00 34.22  ? 367 LEU   D CA  1 
ATOM   11933 C  C   . LEU   D  1  327 ? 113.921 -10.552 -205.985 1.00 38.49  ? 367 LEU   D C   1 
ATOM   11934 O  O   . LEU   D  1  327 ? 115.022 -10.663 -205.422 1.00 40.11  ? 367 LEU   D O   1 
ATOM   11935 C  CB  . LEU   D  1  327 ? 113.371 -8.116  -206.269 1.00 34.07  ? 367 LEU   D CB  1 
ATOM   11936 C  CG  . LEU   D  1  327 ? 113.540 -6.815  -207.074 1.00 33.09  ? 367 LEU   D CG  1 
ATOM   11937 C  CD1 . LEU   D  1  327 ? 113.125 -5.593  -206.246 1.00 33.74  ? 367 LEU   D CD1 1 
ATOM   11938 C  CD2 . LEU   D  1  327 ? 114.974 -6.678  -207.544 1.00 35.99  ? 367 LEU   D CD2 1 
ATOM   11939 N  N   . CYS   D  1  328 ? 112.925 -11.410 -205.727 1.00 33.69  ? 368 CYS   D N   1 
ATOM   11940 C  CA  . CYS   D  1  328 ? 113.094 -12.392 -204.646 1.00 30.84  ? 368 CYS   D CA  1 
ATOM   11941 C  C   . CYS   D  1  328 ? 113.198 -13.839 -205.094 1.00 34.85  ? 368 CYS   D C   1 
ATOM   11942 O  O   . CYS   D  1  328 ? 113.599 -14.673 -204.279 1.00 32.90  ? 368 CYS   D O   1 
ATOM   11943 C  CB  . CYS   D  1  328 ? 111.946 -12.313 -203.622 1.00 32.51  ? 368 CYS   D CB  1 
ATOM   11944 S  SG  . CYS   D  1  328 ? 111.819 -10.739 -202.739 1.00 31.79  ? 368 CYS   D SG  1 
ATOM   11945 N  N   . ASP   D  1  329 ? 112.809 -14.171 -206.328 1.00 29.01  ? 369 ASP   D N   1 
ATOM   11946 C  CA  . ASP   D  1  329 ? 113.059 -15.514 -206.827 1.00 33.02  ? 369 ASP   D CA  1 
ATOM   11947 C  C   . ASP   D  1  329 ? 114.517 -15.888 -206.575 1.00 38.13  ? 369 ASP   D C   1 
ATOM   11948 O  O   . ASP   D  1  329 ? 115.422 -15.077 -206.824 1.00 38.52  ? 369 ASP   D O   1 
ATOM   11949 C  CB  . ASP   D  1  329 ? 112.785 -15.628 -208.333 1.00 27.15  ? 369 ASP   D CB  1 
ATOM   11950 C  CG  . ASP   D  1  329 ? 111.331 -15.987 -208.673 1.00 32.70  ? 369 ASP   D CG  1 
ATOM   11951 O  OD1 . ASP   D  1  329 ? 110.434 -16.014 -207.796 1.00 36.63  ? 369 ASP   D OD1 1 
ATOM   11952 O  OD2 . ASP   D  1  329 ? 111.088 -16.247 -209.859 1.00 34.45  ? 369 ASP   D OD2 1 
ATOM   11953 N  N   . PRO   D  1  330 ? 114.783 -17.114 -206.126 1.00 34.68  ? 370 PRO   D N   1 
ATOM   11954 C  CA  . PRO   D  1  330 ? 116.171 -17.535 -205.873 1.00 39.13  ? 370 PRO   D CA  1 
ATOM   11955 C  C   . PRO   D  1  330 ? 117.039 -17.485 -207.107 1.00 43.36  ? 370 PRO   D C   1 
ATOM   11956 O  O   . PRO   D  1  330 ? 118.248 -17.258 -206.992 1.00 39.43  ? 370 PRO   D O   1 
ATOM   11957 C  CB  . PRO   D  1  330 ? 116.012 -18.981 -205.381 1.00 41.84  ? 370 PRO   D CB  1 
ATOM   11958 C  CG  . PRO   D  1  330 ? 114.570 -19.092 -204.956 1.00 48.53  ? 370 PRO   D CG  1 
ATOM   11959 C  CD  . PRO   D  1  330 ? 113.800 -18.168 -205.841 1.00 36.28  ? 370 PRO   D CD  1 
ATOM   11960 N  N   . HIS   D  1  331 ? 116.454 -17.710 -208.284 1.00 48.17  ? 371 HIS   D N   1 
ATOM   11961 C  CA  . HIS   D  1  331 ? 117.168 -17.697 -209.552 1.00 44.89  ? 371 HIS   D CA  1 
ATOM   11962 C  C   . HIS   D  1  331 ? 117.085 -16.352 -210.256 1.00 41.40  ? 371 HIS   D C   1 
ATOM   11963 O  O   . HIS   D  1  331 ? 117.396 -16.262 -211.446 1.00 40.05  ? 371 HIS   D O   1 
ATOM   11964 C  CB  . HIS   D  1  331 ? 116.634 -18.799 -210.473 1.00 43.76  ? 371 HIS   D CB  1 
ATOM   11965 C  CG  . HIS   D  1  331 ? 115.139 -18.808 -210.628 1.00 48.54  ? 371 HIS   D CG  1 
ATOM   11966 N  ND1 . HIS   D  1  331 ? 114.277 -19.038 -209.574 1.00 44.70  ? 371 HIS   D ND1 1 
ATOM   11967 C  CD2 . HIS   D  1  331 ? 114.356 -18.654 -211.725 1.00 45.26  ? 371 HIS   D CD2 1 
ATOM   11968 C  CE1 . HIS   D  1  331 ? 113.031 -19.010 -210.011 1.00 47.45  ? 371 HIS   D CE1 1 
ATOM   11969 N  NE2 . HIS   D  1  331 ? 113.051 -18.780 -211.313 1.00 41.38  ? 371 HIS   D NE2 1 
ATOM   11970 N  N   . ARG   D  1  332 ? 116.676 -15.305 -209.559 1.00 40.33  ? 372 ARG   D N   1 
ATOM   11971 C  CA  . ARG   D  1  332 ? 116.705 -13.983 -210.159 1.00 39.23  ? 372 ARG   D CA  1 
ATOM   11972 C  C   . ARG   D  1  332 ? 117.642 -13.105 -209.342 1.00 44.68  ? 372 ARG   D C   1 
ATOM   11973 O  O   . ARG   D  1  332 ? 118.791 -13.485 -209.088 1.00 48.74  ? 372 ARG   D O   1 
ATOM   11974 C  CB  . ARG   D  1  332 ? 115.294 -13.399 -210.248 1.00 33.09  ? 372 ARG   D CB  1 
ATOM   11975 C  CG  . ARG   D  1  332 ? 114.351 -14.169 -211.179 1.00 31.52  ? 372 ARG   D CG  1 
ATOM   11976 C  CD  . ARG   D  1  332 ? 114.736 -14.106 -212.680 1.00 31.04  ? 372 ARG   D CD  1 
ATOM   11977 N  NE  . ARG   D  1  332 ? 114.626 -12.751 -213.263 1.00 32.16  ? 372 ARG   D NE  1 
ATOM   11978 C  CZ  . ARG   D  1  332 ? 113.481 -12.136 -213.556 1.00 29.99  ? 372 ARG   D CZ  1 
ATOM   11979 N  NH1 . ARG   D  1  332 ? 112.310 -12.710 -213.299 1.00 34.71  ? 372 ARG   D NH1 1 
ATOM   11980 N  NH2 . ARG   D  1  332 ? 113.507 -10.912 -214.084 1.00 33.24  ? 372 ARG   D NH2 1 
ATOM   11981 N  N   . TYR   D  1  333 ? 117.174 -11.935 -208.920 1.00 33.72  ? 373 TYR   D N   1 
ATOM   11982 C  CA  . TYR   D  1  333 ? 118.061 -11.054 -208.168 1.00 36.30  ? 373 TYR   D CA  1 
ATOM   11983 C  C   . TYR   D  1  333 ? 118.263 -11.544 -206.742 1.00 37.83  ? 373 TYR   D C   1 
ATOM   11984 O  O   . TYR   D  1  333 ? 119.292 -11.224 -206.132 1.00 42.96  ? 373 TYR   D O   1 
ATOM   11985 C  CB  . TYR   D  1  333 ? 117.535 -9.623  -208.194 1.00 29.18  ? 373 TYR   D CB  1 
ATOM   11986 C  CG  . TYR   D  1  333 ? 117.923 -8.895  -209.459 1.00 39.14  ? 373 TYR   D CG  1 
ATOM   11987 C  CD1 . TYR   D  1  333 ? 117.096 -8.920  -210.576 1.00 40.06  ? 373 TYR   D CD1 1 
ATOM   11988 C  CD2 . TYR   D  1  333 ? 119.124 -8.206  -209.552 1.00 36.84  ? 373 TYR   D CD2 1 
ATOM   11989 C  CE1 . TYR   D  1  333 ? 117.450 -8.270  -211.739 1.00 40.29  ? 373 TYR   D CE1 1 
ATOM   11990 C  CE2 . TYR   D  1  333 ? 119.479 -7.545  -210.725 1.00 38.32  ? 373 TYR   D CE2 1 
ATOM   11991 C  CZ  . TYR   D  1  333 ? 118.634 -7.583  -211.807 1.00 36.86  ? 373 TYR   D CZ  1 
ATOM   11992 O  OH  . TYR   D  1  333 ? 118.985 -6.936  -212.974 1.00 36.29  ? 373 TYR   D OH  1 
ATOM   11993 N  N   . ASN   D  1  334 ? 117.317 -12.316 -206.212 1.00 37.71  ? 374 ASN   D N   1 
ATOM   11994 C  CA  . ASN   D  1  334 ? 117.530 -13.114 -205.007 1.00 40.70  ? 374 ASN   D CA  1 
ATOM   11995 C  C   . ASN   D  1  334 ? 118.014 -12.253 -203.835 1.00 41.03  ? 374 ASN   D C   1 
ATOM   11996 O  O   . ASN   D  1  334 ? 119.021 -12.551 -203.187 1.00 37.19  ? 374 ASN   D O   1 
ATOM   11997 C  CB  . ASN   D  1  334 ? 118.509 -14.263 -205.283 1.00 40.17  ? 374 ASN   D CB  1 
ATOM   11998 C  CG  . ASN   D  1  334 ? 118.693 -15.186 -204.066 1.00 40.47  ? 374 ASN   D CG  1 
ATOM   11999 O  OD1 . ASN   D  1  334 ? 117.730 -15.507 -203.377 1.00 39.70  ? 374 ASN   D OD1 1 
ATOM   12000 N  ND2 . ASN   D  1  334 ? 119.931 -15.579 -203.794 1.00 36.65  ? 374 ASN   D ND2 1 
ATOM   12001 N  N   . ILE   D  1  335 ? 117.284 -11.172 -203.556 1.00 36.75  ? 375 ILE   D N   1 
ATOM   12002 C  CA  . ILE   D  1  335 ? 117.687 -10.227 -202.513 1.00 35.66  ? 375 ILE   D CA  1 
ATOM   12003 C  C   . ILE   D  1  335 ? 117.016 -10.513 -201.166 1.00 34.10  ? 375 ILE   D C   1 
ATOM   12004 O  O   . ILE   D  1  335 ? 117.155 -9.709  -200.242 1.00 36.49  ? 375 ILE   D O   1 
ATOM   12005 C  CB  . ILE   D  1  335 ? 117.405 -8.775  -202.928 1.00 36.13  ? 375 ILE   D CB  1 
ATOM   12006 C  CG1 . ILE   D  1  335 ? 115.886 -8.532  -202.950 1.00 40.07  ? 375 ILE   D CG1 1 
ATOM   12007 C  CG2 . ILE   D  1  335 ? 118.051 -8.458  -204.269 1.00 43.06  ? 375 ILE   D CG2 1 
ATOM   12008 C  CD1 . ILE   D  1  335 ? 115.449 -7.059  -203.111 1.00 36.45  ? 375 ILE   D CD1 1 
ATOM   12009 N  N   . LEU   D  1  336 ? 116.262 -11.606 -201.037 1.00 27.51  ? 376 LEU   D N   1 
ATOM   12010 C  CA  . LEU   D  1  336 ? 115.336 -11.705 -199.906 1.00 32.06  ? 376 LEU   D CA  1 
ATOM   12011 C  C   . LEU   D  1  336 ? 116.097 -11.776 -198.589 1.00 40.04  ? 376 LEU   D C   1 
ATOM   12012 O  O   . LEU   D  1  336 ? 115.778 -11.055 -197.628 1.00 35.83  ? 376 LEU   D O   1 
ATOM   12013 C  CB  . LEU   D  1  336 ? 114.421 -12.922 -200.081 1.00 33.32  ? 376 LEU   D CB  1 
ATOM   12014 C  CG  . LEU   D  1  336 ? 113.264 -13.129 -199.114 1.00 42.69  ? 376 LEU   D CG  1 
ATOM   12015 C  CD1 . LEU   D  1  336 ? 112.208 -12.058 -199.300 1.00 42.41  ? 376 LEU   D CD1 1 
ATOM   12016 C  CD2 . LEU   D  1  336 ? 112.683 -14.507 -199.323 1.00 44.72  ? 376 LEU   D CD2 1 
ATOM   12017 N  N   . GLU   D  1  337 ? 117.152 -12.586 -198.555 1.00 41.88  ? 377 GLU   D N   1 
ATOM   12018 C  CA  . GLU   D  1  337 ? 117.910 -12.765 -197.319 1.00 42.63  ? 377 GLU   D CA  1 
ATOM   12019 C  C   . GLU   D  1  337 ? 118.631 -11.484 -196.915 1.00 39.97  ? 377 GLU   D C   1 
ATOM   12020 O  O   . GLU   D  1  337 ? 118.641 -11.122 -195.735 1.00 39.43  ? 377 GLU   D O   1 
ATOM   12021 C  CB  . GLU   D  1  337 ? 118.906 -13.909 -197.490 1.00 52.51  ? 377 GLU   D CB  1 
ATOM   12022 C  CG  . GLU   D  1  337 ? 119.452 -14.472 -196.177 1.00 65.24  ? 377 GLU   D CG  1 
ATOM   12023 C  CD  . GLU   D  1  337 ? 120.445 -15.599 -196.405 1.00 73.13  ? 377 GLU   D CD  1 
ATOM   12024 O  OE1 . GLU   D  1  337 ? 121.636 -15.310 -196.643 1.00 75.46  ? 377 GLU   D OE1 1 
ATOM   12025 O  OE2 . GLU   D  1  337 ? 120.032 -16.776 -196.369 1.00 78.79  ? 377 GLU   D OE2 1 
ATOM   12026 N  N   . ASP   D  1  338 ? 119.243 -10.785 -197.878 1.00 42.22  ? 378 ASP   D N   1 
ATOM   12027 C  CA  . ASP   D  1  338 ? 119.977 -9.563  -197.555 1.00 45.59  ? 378 ASP   D CA  1 
ATOM   12028 C  C   . ASP   D  1  338 ? 119.053 -8.503  -196.962 1.00 47.07  ? 378 ASP   D C   1 
ATOM   12029 O  O   . ASP   D  1  338 ? 119.376 -7.872  -195.943 1.00 47.70  ? 378 ASP   D O   1 
ATOM   12030 C  CB  . ASP   D  1  338 ? 120.686 -9.032  -198.801 1.00 60.97  ? 378 ASP   D CB  1 
ATOM   12031 C  CG  . ASP   D  1  338 ? 121.704 -7.952  -198.476 1.00 78.54  ? 378 ASP   D CG  1 
ATOM   12032 O  OD1 . ASP   D  1  338 ? 122.456 -8.107  -197.490 1.00 87.61  ? 378 ASP   D OD1 1 
ATOM   12033 O  OD2 . ASP   D  1  338 ? 121.764 -6.951  -199.218 1.00 85.25  ? 378 ASP   D OD2 1 
ATOM   12034 N  N   . VAL   D  1  339 ? 117.895 -8.291  -197.594 1.00 44.07  ? 379 VAL   D N   1 
ATOM   12035 C  CA  . VAL   D  1  339 ? 116.902 -7.371  -197.045 1.00 39.20  ? 379 VAL   D CA  1 
ATOM   12036 C  C   . VAL   D  1  339 ? 116.524 -7.782  -195.634 1.00 41.68  ? 379 VAL   D C   1 
ATOM   12037 O  O   . VAL   D  1  339 ? 116.439 -6.944  -194.727 1.00 41.21  ? 379 VAL   D O   1 
ATOM   12038 C  CB  . VAL   D  1  339 ? 115.675 -7.312  -197.973 1.00 38.87  ? 379 VAL   D CB  1 
ATOM   12039 C  CG1 . VAL   D  1  339 ? 114.515 -6.602  -197.303 1.00 40.99  ? 379 VAL   D CG1 1 
ATOM   12040 C  CG2 . VAL   D  1  339 ? 116.051 -6.624  -199.264 1.00 40.22  ? 379 VAL   D CG2 1 
ATOM   12041 N  N   . ALA   D  1  340 ? 116.305 -9.083  -195.426 1.00 39.45  ? 380 ALA   D N   1 
ATOM   12042 C  CA  . ALA   D  1  340 ? 115.884 -9.590  -194.126 1.00 45.14  ? 380 ALA   D CA  1 
ATOM   12043 C  C   . ALA   D  1  340 ? 116.944 -9.346  -193.059 1.00 48.69  ? 380 ALA   D C   1 
ATOM   12044 O  O   . ALA   D  1  340 ? 116.611 -8.986  -191.920 1.00 43.33  ? 380 ALA   D O   1 
ATOM   12045 C  CB  . ALA   D  1  340 ? 115.553 -11.075 -194.236 1.00 35.87  ? 380 ALA   D CB  1 
ATOM   12046 N  N   . VAL   D  1  341 ? 118.223 -9.533  -193.409 1.00 48.58  ? 381 VAL   D N   1 
ATOM   12047 C  CA  . VAL   D  1  341 ? 119.314 -9.259  -192.469 1.00 43.89  ? 381 VAL   D CA  1 
ATOM   12048 C  C   . VAL   D  1  341 ? 119.317 -7.789  -192.082 1.00 49.22  ? 381 VAL   D C   1 
ATOM   12049 O  O   . VAL   D  1  341 ? 119.416 -7.438  -190.900 1.00 45.51  ? 381 VAL   D O   1 
ATOM   12050 C  CB  . VAL   D  1  341 ? 120.669 -9.672  -193.074 1.00 41.78  ? 381 VAL   D CB  1 
ATOM   12051 C  CG1 . VAL   D  1  341 ? 121.813 -9.092  -192.262 1.00 47.39  ? 381 VAL   D CG1 1 
ATOM   12052 C  CG2 . VAL   D  1  341 ? 120.791 -11.201 -193.176 1.00 41.49  ? 381 VAL   D CG2 1 
ATOM   12053 N  N   . CYS   D  1  342 ? 119.209 -6.905  -193.081 1.00 45.20  ? 382 CYS   D N   1 
ATOM   12054 C  CA  . CYS   D  1  342 ? 119.172 -5.473  -192.820 1.00 46.55  ? 382 CYS   D CA  1 
ATOM   12055 C  C   . CYS   D  1  342 ? 117.961 -5.091  -191.982 1.00 52.86  ? 382 CYS   D C   1 
ATOM   12056 O  O   . CYS   D  1  342 ? 118.041 -4.166  -191.167 1.00 58.90  ? 382 CYS   D O   1 
ATOM   12057 C  CB  . CYS   D  1  342 ? 119.170 -4.701  -194.138 1.00 44.25  ? 382 CYS   D CB  1 
ATOM   12058 S  SG  . CYS   D  1  342 ? 120.575 -5.047  -195.200 1.00 51.35  ? 382 CYS   D SG  1 
ATOM   12059 N  N   . MET   D  1  343 ? 116.834 -5.786  -192.164 1.00 45.22  ? 383 MET   D N   1 
ATOM   12060 C  CA  . MET   D  1  343 ? 115.663 -5.549  -191.323 1.00 48.22  ? 383 MET   D CA  1 
ATOM   12061 C  C   . MET   D  1  343 ? 115.829 -6.077  -189.902 1.00 45.13  ? 383 MET   D C   1 
ATOM   12062 O  O   . MET   D  1  343 ? 114.923 -5.875  -189.085 1.00 44.22  ? 383 MET   D O   1 
ATOM   12063 C  CB  . MET   D  1  343 ? 114.417 -6.183  -191.948 1.00 51.68  ? 383 MET   D CB  1 
ATOM   12064 C  CG  . MET   D  1  343 ? 113.889 -5.461  -193.170 1.00 50.19  ? 383 MET   D CG  1 
ATOM   12065 S  SD  . MET   D  1  343 ? 112.457 -6.319  -193.878 1.00 41.29  ? 383 MET   D SD  1 
ATOM   12066 C  CE  . MET   D  1  343 ? 111.297 -6.203  -192.506 1.00 39.80  ? 383 MET   D CE  1 
ATOM   12067 N  N   . ASP   D  1  344 ? 116.942 -6.760  -189.606 1.00 39.06  ? 384 ASP   D N   1 
ATOM   12068 C  CA  . ASP   D  1  344 ? 117.210 -7.354  -188.291 1.00 41.88  ? 384 ASP   D CA  1 
ATOM   12069 C  C   . ASP   D  1  344 ? 116.250 -8.498  -187.966 1.00 45.42  ? 384 ASP   D C   1 
ATOM   12070 O  O   . ASP   D  1  344 ? 115.876 -8.701  -186.810 1.00 47.58  ? 384 ASP   D O   1 
ATOM   12071 C  CB  . ASP   D  1  344 ? 117.176 -6.296  -187.186 1.00 40.39  ? 384 ASP   D CB  1 
ATOM   12072 C  CG  . ASP   D  1  344 ? 117.912 -6.735  -185.944 1.00 60.65  ? 384 ASP   D CG  1 
ATOM   12073 O  OD1 . ASP   D  1  344 ? 119.106 -7.078  -186.067 1.00 64.97  ? 384 ASP   D OD1 1 
ATOM   12074 O  OD2 . ASP   D  1  344 ? 117.296 -6.731  -184.859 1.00 64.31  ? 384 ASP   D OD2 1 
ATOM   12075 N  N   . LEU   D  1  345 ? 115.845 -9.267  -188.965 1.00 40.22  ? 385 LEU   D N   1 
ATOM   12076 C  CA  . LEU   D  1  345 ? 114.988 -10.413 -188.711 1.00 41.85  ? 385 LEU   D CA  1 
ATOM   12077 C  C   . LEU   D  1  345 ? 115.828 -11.660 -188.446 1.00 45.37  ? 385 LEU   D C   1 
ATOM   12078 O  O   . LEU   D  1  345 ? 116.991 -11.764 -188.845 1.00 49.01  ? 385 LEU   D O   1 
ATOM   12079 C  CB  . LEU   D  1  345 ? 114.046 -10.656 -189.895 1.00 43.22  ? 385 LEU   D CB  1 
ATOM   12080 C  CG  . LEU   D  1  345 ? 113.219 -9.456  -190.360 1.00 38.22  ? 385 LEU   D CG  1 
ATOM   12081 C  CD1 . LEU   D  1  345 ? 112.416 -9.776  -191.675 1.00 27.87  ? 385 LEU   D CD1 1 
ATOM   12082 C  CD2 . LEU   D  1  345 ? 112.300 -8.986  -189.231 1.00 39.06  ? 385 LEU   D CD2 1 
ATOM   12083 N  N   . ASP   D  1  346 ? 115.217 -12.618 -187.767 1.00 43.06  ? 386 ASP   D N   1 
ATOM   12084 C  CA  . ASP   D  1  346 ? 115.904 -13.853 -187.390 1.00 47.99  ? 386 ASP   D CA  1 
ATOM   12085 C  C   . ASP   D  1  346 ? 115.918 -14.785 -188.592 1.00 49.09  ? 386 ASP   D C   1 
ATOM   12086 O  O   . ASP   D  1  346 ? 115.036 -15.628 -188.767 1.00 42.89  ? 386 ASP   D O   1 
ATOM   12087 C  CB  . ASP   D  1  346 ? 115.214 -14.489 -186.192 1.00 56.26  ? 386 ASP   D CB  1 
ATOM   12088 C  CG  . ASP   D  1  346 ? 115.879 -15.776 -185.735 1.00 57.12  ? 386 ASP   D CG  1 
ATOM   12089 O  OD1 . ASP   D  1  346 ? 116.882 -16.213 -186.336 1.00 60.46  ? 386 ASP   D OD1 1 
ATOM   12090 O  OD2 . ASP   D  1  346 ? 115.378 -16.352 -184.750 1.00 62.55  ? 386 ASP   D OD2 1 
ATOM   12091 N  N   . THR   D  1  347 ? 116.945 -14.644 -189.429 1.00 56.67  ? 387 THR   D N   1 
ATOM   12092 C  CA  . THR   D  1  347 ? 116.985 -15.460 -190.645 1.00 61.87  ? 387 THR   D CA  1 
ATOM   12093 C  C   . THR   D  1  347 ? 117.375 -16.892 -190.377 1.00 66.86  ? 387 THR   D C   1 
ATOM   12094 O  O   . THR   D  1  347 ? 117.596 -17.626 -191.351 1.00 69.80  ? 387 THR   D O   1 
ATOM   12095 C  CB  . THR   D  1  347 ? 117.948 -14.859 -191.675 1.00 63.27  ? 387 THR   D CB  1 
ATOM   12096 O  OG1 . THR   D  1  347 ? 119.293 -14.942 -191.185 1.00 72.64  ? 387 THR   D OG1 1 
ATOM   12097 C  CG2 . THR   D  1  347 ? 117.605 -13.403 -191.963 1.00 53.92  ? 387 THR   D CG2 1 
ATOM   12098 N  N   . ARG   D  1  348 ? 117.468 -17.340 -189.127 1.00 63.92  ? 388 ARG   D N   1 
ATOM   12099 C  CA  . ARG   D  1  348 ? 117.985 -18.667 -188.826 1.00 72.68  ? 388 ARG   D CA  1 
ATOM   12100 C  C   . ARG   D  1  348 ? 116.914 -19.628 -188.327 1.00 68.45  ? 388 ARG   D C   1 
ATOM   12101 O  O   . ARG   D  1  348 ? 117.249 -20.687 -187.785 1.00 72.45  ? 388 ARG   D O   1 
ATOM   12102 C  CB  . ARG   D  1  348 ? 119.129 -18.564 -187.818 1.00 76.92  ? 388 ARG   D CB  1 
ATOM   12103 C  CG  . ARG   D  1  348 ? 120.425 -18.025 -188.427 1.00 79.40  ? 388 ARG   D CG  1 
ATOM   12104 C  CD  . ARG   D  1  348 ? 121.476 -17.717 -187.371 1.00 86.53  ? 388 ARG   D CD  1 
ATOM   12105 N  NE  . ARG   D  1  348 ? 121.559 -18.755 -186.345 1.00 96.43  ? 388 ARG   D NE  1 
ATOM   12106 C  CZ  . ARG   D  1  348 ? 120.955 -18.689 -185.160 1.00 100.34 ? 388 ARG   D CZ  1 
ATOM   12107 N  NH1 . ARG   D  1  348 ? 120.213 -17.632 -184.848 1.00 99.92  ? 388 ARG   D NH1 1 
ATOM   12108 N  NH2 . ARG   D  1  348 ? 121.082 -19.683 -184.294 1.00 102.99 ? 388 ARG   D NH2 1 
ATOM   12109 N  N   . THR   D  1  349 ? 115.641 -19.280 -188.481 1.00 57.44  ? 389 THR   D N   1 
ATOM   12110 C  CA  . THR   D  1  349 ? 114.559 -20.247 -188.357 1.00 57.34  ? 389 THR   D CA  1 
ATOM   12111 C  C   . THR   D  1  349 ? 113.406 -19.788 -189.240 1.00 51.20  ? 389 THR   D C   1 
ATOM   12112 O  O   . THR   D  1  349 ? 113.004 -18.620 -189.184 1.00 45.45  ? 389 THR   D O   1 
ATOM   12113 C  CB  . THR   D  1  349 ? 114.105 -20.430 -186.895 1.00 58.87  ? 389 THR   D CB  1 
ATOM   12114 O  OG1 . THR   D  1  349 ? 112.932 -21.258 -186.852 1.00 60.00  ? 389 THR   D OG1 1 
ATOM   12115 C  CG2 . THR   D  1  349 ? 113.804 -19.101 -186.240 1.00 51.42  ? 389 THR   D CG2 1 
ATOM   12116 N  N   . THR   D  1  350 ? 112.899 -20.711 -190.066 1.00 52.16  ? 390 THR   D N   1 
ATOM   12117 C  CA  . THR   D  1  350 ? 111.795 -20.401 -190.971 1.00 47.40  ? 390 THR   D CA  1 
ATOM   12118 C  C   . THR   D  1  350 ? 110.580 -19.870 -190.223 1.00 40.46  ? 390 THR   D C   1 
ATOM   12119 O  O   . THR   D  1  350 ? 109.809 -19.079 -190.778 1.00 42.72  ? 390 THR   D O   1 
ATOM   12120 C  CB  . THR   D  1  350 ? 111.401 -21.648 -191.779 1.00 51.69  ? 390 THR   D CB  1 
ATOM   12121 O  OG1 . THR   D  1  350 ? 110.978 -22.685 -190.883 1.00 46.17  ? 390 THR   D OG1 1 
ATOM   12122 C  CG2 . THR   D  1  350 ? 112.573 -22.161 -192.613 1.00 45.66  ? 390 THR   D CG2 1 
ATOM   12123 N  N   . SER   D  1  351 ? 110.401 -20.263 -188.960 1.00 40.77  ? 391 SER   D N   1 
ATOM   12124 C  CA  . SER   D  1  351 ? 109.152 -19.954 -188.276 1.00 38.69  ? 391 SER   D CA  1 
ATOM   12125 C  C   . SER   D  1  351 ? 109.062 -18.501 -187.837 1.00 38.66  ? 391 SER   D C   1 
ATOM   12126 O  O   . SER   D  1  351 ? 107.974 -18.054 -187.467 1.00 41.66  ? 391 SER   D O   1 
ATOM   12127 C  CB  . SER   D  1  351 ? 108.949 -20.890 -187.069 1.00 42.28  ? 391 SER   D CB  1 
ATOM   12128 O  OG  . SER   D  1  351 ? 110.125 -20.977 -186.301 1.00 45.69  ? 391 SER   D OG  1 
ATOM   12129 N  N   . SER   D  1  352 ? 110.159 -17.747 -187.877 1.00 32.14  ? 392 SER   D N   1 
ATOM   12130 C  CA  . SER   D  1  352 ? 110.005 -16.321 -187.662 1.00 36.43  ? 392 SER   D CA  1 
ATOM   12131 C  C   . SER   D  1  352 ? 109.260 -15.657 -188.817 1.00 40.18  ? 392 SER   D C   1 
ATOM   12132 O  O   . SER   D  1  352 ? 108.761 -14.539 -188.654 1.00 41.11  ? 392 SER   D O   1 
ATOM   12133 C  CB  . SER   D  1  352 ? 111.371 -15.674 -187.479 1.00 41.52  ? 392 SER   D CB  1 
ATOM   12134 O  OG  . SER   D  1  352 ? 112.114 -15.757 -188.680 1.00 43.47  ? 392 SER   D OG  1 
ATOM   12135 N  N   . LEU   D  1  353 ? 109.151 -16.341 -189.960 1.00 38.70  ? 393 LEU   D N   1 
ATOM   12136 C  CA  . LEU   D  1  353 ? 108.545 -15.785 -191.166 1.00 35.91  ? 393 LEU   D CA  1 
ATOM   12137 C  C   . LEU   D  1  353 ? 109.310 -14.546 -191.615 1.00 30.27  ? 393 LEU   D C   1 
ATOM   12138 O  O   . LEU   D  1  353 ? 108.727 -13.569 -192.090 1.00 35.03  ? 393 LEU   D O   1 
ATOM   12139 C  CB  . LEU   D  1  353 ? 107.052 -15.491 -190.964 1.00 38.39  ? 393 LEU   D CB  1 
ATOM   12140 C  CG  . LEU   D  1  353 ? 106.235 -16.710 -190.489 1.00 41.10  ? 393 LEU   D CG  1 
ATOM   12141 C  CD1 . LEU   D  1  353 ? 104.723 -16.426 -190.487 1.00 34.64  ? 393 LEU   D CD1 1 
ATOM   12142 C  CD2 . LEU   D  1  353 ? 106.542 -17.951 -191.355 1.00 35.03  ? 393 LEU   D CD2 1 
ATOM   12143 N  N   . TRP   D  1  354 ? 110.638 -14.597 -191.468 1.00 32.99  ? 394 TRP   D N   1 
ATOM   12144 C  CA  . TRP   D  1  354 ? 111.474 -13.530 -191.993 1.00 36.33  ? 394 TRP   D CA  1 
ATOM   12145 C  C   . TRP   D  1  354 ? 111.283 -13.390 -193.498 1.00 36.01  ? 394 TRP   D C   1 
ATOM   12146 O  O   . TRP   D  1  354 ? 111.217 -12.270 -194.018 1.00 29.43  ? 394 TRP   D O   1 
ATOM   12147 C  CB  . TRP   D  1  354 ? 112.944 -13.774 -191.665 1.00 30.38  ? 394 TRP   D CB  1 
ATOM   12148 C  CG  . TRP   D  1  354 ? 113.560 -15.030 -192.212 1.00 42.37  ? 394 TRP   D CG  1 
ATOM   12149 C  CD1 . TRP   D  1  354 ? 113.587 -16.252 -191.609 1.00 41.77  ? 394 TRP   D CD1 1 
ATOM   12150 C  CD2 . TRP   D  1  354 ? 114.267 -15.182 -193.459 1.00 41.61  ? 394 TRP   D CD2 1 
ATOM   12151 N  NE1 . TRP   D  1  354 ? 114.253 -17.153 -192.397 1.00 45.28  ? 394 TRP   D NE1 1 
ATOM   12152 C  CE2 . TRP   D  1  354 ? 114.683 -16.526 -193.538 1.00 40.41  ? 394 TRP   D CE2 1 
ATOM   12153 C  CE3 . TRP   D  1  354 ? 114.576 -14.315 -194.521 1.00 38.10  ? 394 TRP   D CE3 1 
ATOM   12154 C  CZ2 . TRP   D  1  354 ? 115.404 -17.030 -194.633 1.00 41.38  ? 394 TRP   D CZ2 1 
ATOM   12155 C  CZ3 . TRP   D  1  354 ? 115.284 -14.816 -195.617 1.00 41.50  ? 394 TRP   D CZ3 1 
ATOM   12156 C  CH2 . TRP   D  1  354 ? 115.696 -16.164 -195.660 1.00 42.85  ? 394 TRP   D CH2 1 
ATOM   12157 N  N   . LYS   D  1  355 ? 111.175 -14.513 -194.215 1.00 31.04  ? 395 LYS   D N   1 
ATOM   12158 C  CA  . LYS   D  1  355 ? 111.020 -14.419 -195.668 1.00 32.42  ? 395 LYS   D CA  1 
ATOM   12159 C  C   . LYS   D  1  355 ? 109.758 -13.652 -196.029 1.00 29.44  ? 395 LYS   D C   1 
ATOM   12160 O  O   . LYS   D  1  355 ? 109.799 -12.692 -196.808 1.00 35.21  ? 395 LYS   D O   1 
ATOM   12161 C  CB  . LYS   D  1  355 ? 110.981 -15.807 -196.299 1.00 38.69  ? 395 LYS   D CB  1 
ATOM   12162 C  CG  . LYS   D  1  355 ? 112.290 -16.549 -196.301 1.00 47.43  ? 395 LYS   D CG  1 
ATOM   12163 C  CD  . LYS   D  1  355 ? 112.146 -17.838 -197.102 1.00 47.65  ? 395 LYS   D CD  1 
ATOM   12164 C  CE  . LYS   D  1  355 ? 113.376 -18.698 -197.012 1.00 41.08  ? 395 LYS   D CE  1 
ATOM   12165 N  NZ  . LYS   D  1  355 ? 113.265 -19.843 -197.957 1.00 45.08  ? 395 LYS   D NZ  1 
ATOM   12166 N  N   . ASP   D  1  356 ? 108.618 -14.070 -195.474 1.00 30.24  ? 396 ASP   D N   1 
ATOM   12167 C  CA  . ASP   D  1  356 ? 107.360 -13.374 -195.709 1.00 29.35  ? 396 ASP   D CA  1 
ATOM   12168 C  C   . ASP   D  1  356 ? 107.476 -11.892 -195.385 1.00 30.69  ? 396 ASP   D C   1 
ATOM   12169 O  O   . ASP   D  1  356 ? 107.041 -11.045 -196.172 1.00 24.49  ? 396 ASP   D O   1 
ATOM   12170 C  CB  . ASP   D  1  356 ? 106.248 -14.022 -194.880 1.00 35.03  ? 396 ASP   D CB  1 
ATOM   12171 C  CG  . ASP   D  1  356 ? 106.353 -15.536 -194.846 1.00 42.85  ? 396 ASP   D CG  1 
ATOM   12172 O  OD1 . ASP   D  1  356 ? 105.563 -16.195 -195.550 1.00 47.15  ? 396 ASP   D OD1 1 
ATOM   12173 O  OD2 . ASP   D  1  356 ? 107.247 -16.067 -194.151 1.00 41.81  ? 396 ASP   D OD2 1 
ATOM   12174 N  N   . LYS   D  1  357 ? 108.045 -11.555 -194.212 1.00 28.36  ? 397 LYS   D N   1 
ATOM   12175 C  CA  . LYS   D  1  357 ? 108.162 -10.152 -193.812 1.00 24.45  ? 397 LYS   D CA  1 
ATOM   12176 C  C   . LYS   D  1  357 ? 109.022 -9.337  -194.777 1.00 34.60  ? 397 LYS   D C   1 
ATOM   12177 O  O   . LYS   D  1  357 ? 108.640 -8.237  -195.180 1.00 37.98  ? 397 LYS   D O   1 
ATOM   12178 C  CB  . LYS   D  1  357 ? 108.707 -10.063 -192.364 1.00 24.37  ? 397 LYS   D CB  1 
ATOM   12179 C  CG  . LYS   D  1  357 ? 107.709 -10.599 -191.387 1.00 34.45  ? 397 LYS   D CG  1 
ATOM   12180 C  CD  . LYS   D  1  357 ? 108.317 -10.718 -189.966 1.00 43.06  ? 397 LYS   D CD  1 
ATOM   12181 C  CE  . LYS   D  1  357 ? 108.022 -9.491  -189.124 1.00 45.20  ? 397 LYS   D CE  1 
ATOM   12182 N  NZ  . LYS   D  1  357 ? 108.291 -9.749  -187.669 1.00 60.03  ? 397 LYS   D NZ  1 
ATOM   12183 N  N   . ALA   D  1  358 ? 110.196 -9.842  -195.151 1.00 36.07  ? 398 ALA   D N   1 
ATOM   12184 C  CA  . ALA   D  1  358 ? 111.056 -9.058  -196.029 1.00 31.22  ? 398 ALA   D CA  1 
ATOM   12185 C  C   . ALA   D  1  358 ? 110.422 -8.887  -197.415 1.00 37.10  ? 398 ALA   D C   1 
ATOM   12186 O  O   . ALA   D  1  358 ? 110.413 -7.776  -197.974 1.00 30.00  ? 398 ALA   D O   1 
ATOM   12187 C  CB  . ALA   D  1  358 ? 112.432 -9.713  -196.128 1.00 35.33  ? 398 ALA   D CB  1 
ATOM   12188 N  N   . ALA   D  1  359 ? 109.801 -9.948  -197.930 1.00 32.88  ? 399 ALA   D N   1 
ATOM   12189 C  CA  . ALA   D  1  359 ? 109.134 -9.855  -199.229 1.00 32.30  ? 399 ALA   D CA  1 
ATOM   12190 C  C   . ALA   D  1  359 ? 108.038 -8.798  -199.221 1.00 37.67  ? 399 ALA   D C   1 
ATOM   12191 O  O   . ALA   D  1  359 ? 107.868 -8.066  -200.203 1.00 32.07  ? 399 ALA   D O   1 
ATOM   12192 C  CB  . ALA   D  1  359 ? 108.561 -11.215 -199.610 1.00 25.70  ? 399 ALA   D CB  1 
ATOM   12193 N  N   . VAL   D  1  360 ? 107.281 -8.691  -198.127 1.00 33.07  ? 400 VAL   D N   1 
ATOM   12194 C  CA  . VAL   D  1  360 ? 106.246 -7.663  -198.084 1.00 34.40  ? 400 VAL   D CA  1 
ATOM   12195 C  C   . VAL   D  1  360 ? 106.867 -6.274  -198.188 1.00 35.93  ? 400 VAL   D C   1 
ATOM   12196 O  O   . VAL   D  1  360 ? 106.418 -5.440  -198.984 1.00 32.35  ? 400 VAL   D O   1 
ATOM   12197 C  CB  . VAL   D  1  360 ? 105.373 -7.804  -196.827 1.00 41.06  ? 400 VAL   D CB  1 
ATOM   12198 C  CG1 . VAL   D  1  360 ? 104.630 -6.505  -196.561 1.00 38.30  ? 400 VAL   D CG1 1 
ATOM   12199 C  CG2 . VAL   D  1  360 ? 104.394 -8.917  -197.036 1.00 31.63  ? 400 VAL   D CG2 1 
ATOM   12200 N  N   . GLU   D  1  361 ? 107.938 -6.017  -197.426 1.00 32.83  ? 401 GLU   D N   1 
ATOM   12201 C  CA  . GLU   D  1  361 ? 108.548 -4.689  -197.486 1.00 35.04  ? 401 GLU   D CA  1 
ATOM   12202 C  C   . GLU   D  1  361 ? 109.150 -4.382  -198.858 1.00 35.95  ? 401 GLU   D C   1 
ATOM   12203 O  O   . GLU   D  1  361 ? 109.163 -3.214  -199.273 1.00 36.56  ? 401 GLU   D O   1 
ATOM   12204 C  CB  . GLU   D  1  361 ? 109.601 -4.530  -196.392 1.00 36.03  ? 401 GLU   D CB  1 
ATOM   12205 C  CG  . GLU   D  1  361 ? 109.018 -4.542  -194.962 1.00 36.37  ? 401 GLU   D CG  1 
ATOM   12206 C  CD  . GLU   D  1  361 ? 107.795 -3.647  -194.824 1.00 41.28  ? 401 GLU   D CD  1 
ATOM   12207 O  OE1 . GLU   D  1  361 ? 107.842 -2.483  -195.278 1.00 38.18  ? 401 GLU   D OE1 1 
ATOM   12208 O  OE2 . GLU   D  1  361 ? 106.775 -4.110  -194.273 1.00 44.20  ? 401 GLU   D OE2 1 
ATOM   12209 N  N   . ILE   D  1  362 ? 109.635 -5.400  -199.586 1.00 35.23  ? 402 ILE   D N   1 
ATOM   12210 C  CA  . ILE   D  1  362 ? 110.181 -5.154  -200.919 1.00 42.76  ? 402 ILE   D CA  1 
ATOM   12211 C  C   . ILE   D  1  362 ? 109.068 -4.769  -201.885 1.00 40.00  ? 402 ILE   D C   1 
ATOM   12212 O  O   . ILE   D  1  362 ? 109.236 -3.858  -202.707 1.00 34.59  ? 402 ILE   D O   1 
ATOM   12213 C  CB  . ILE   D  1  362 ? 110.979 -6.378  -201.409 1.00 40.38  ? 402 ILE   D CB  1 
ATOM   12214 C  CG1 . ILE   D  1  362 ? 112.212 -6.577  -200.522 1.00 34.40  ? 402 ILE   D CG1 1 
ATOM   12215 C  CG2 . ILE   D  1  362 ? 111.381 -6.227  -202.882 1.00 39.06  ? 402 ILE   D CG2 1 
ATOM   12216 C  CD1 . ILE   D  1  362 ? 112.770 -7.976  -200.566 1.00 31.80  ? 402 ILE   D CD1 1 
ATOM   12217 N  N   . ASN   D  1  363 ? 107.914 -5.452  -201.800 1.00 32.26  ? 403 ASN   D N   1 
ATOM   12218 C  CA  . ASN   D  1  363 ? 106.746 -5.050  -202.574 1.00 35.80  ? 403 ASN   D CA  1 
ATOM   12219 C  C   . ASN   D  1  363 ? 106.292 -3.645  -202.198 1.00 33.01  ? 403 ASN   D C   1 
ATOM   12220 O  O   . ASN   D  1  363 ? 105.943 -2.841  -203.070 1.00 28.01  ? 403 ASN   D O   1 
ATOM   12221 C  CB  . ASN   D  1  363 ? 105.624 -6.072  -202.385 1.00 31.50  ? 403 ASN   D CB  1 
ATOM   12222 C  CG  . ASN   D  1  363 ? 105.879 -7.365  -203.181 1.00 38.41  ? 403 ASN   D CG  1 
ATOM   12223 O  OD1 . ASN   D  1  363 ? 105.349 -7.551  -204.287 1.00 36.36  ? 403 ASN   D OD1 1 
ATOM   12224 N  ND2 . ASN   D  1  363 ? 106.747 -8.231  -202.645 1.00 33.62  ? 403 ASN   D ND2 1 
ATOM   12225 N  N   . VAL   D  1  364 ? 106.329 -3.313  -200.904 1.00 32.48  ? 404 VAL   D N   1 
ATOM   12226 C  CA  . VAL   D  1  364 ? 106.018 -1.947  -200.476 1.00 25.24  ? 404 VAL   D CA  1 
ATOM   12227 C  C   . VAL   D  1  364 ? 106.975 -0.945  -201.118 1.00 29.43  ? 404 VAL   D C   1 
ATOM   12228 O  O   . VAL   D  1  364 ? 106.552 0.092   -201.634 1.00 39.09  ? 404 VAL   D O   1 
ATOM   12229 C  CB  . VAL   D  1  364 ? 106.057 -1.835  -198.938 1.00 30.41  ? 404 VAL   D CB  1 
ATOM   12230 C  CG1 . VAL   D  1  364 ? 106.036 -0.366  -198.504 1.00 30.26  ? 404 VAL   D CG1 1 
ATOM   12231 C  CG2 . VAL   D  1  364 ? 104.860 -2.550  -198.306 1.00 37.77  ? 404 VAL   D CG2 1 
ATOM   12232 N  N   . ALA   D  1  365 ? 108.278 -1.214  -201.065 1.00 26.44  ? 405 ALA   D N   1 
ATOM   12233 C  CA  . ALA   D  1  365 ? 109.241 -0.324  -201.713 1.00 24.63  ? 405 ALA   D CA  1 
ATOM   12234 C  C   . ALA   D  1  365 ? 108.924 -0.126  -203.208 1.00 31.99  ? 405 ALA   D C   1 
ATOM   12235 O  O   . ALA   D  1  365 ? 108.954 1.005   -203.714 1.00 31.79  ? 405 ALA   D O   1 
ATOM   12236 C  CB  . ALA   D  1  365 ? 110.655 -0.871  -201.532 1.00 26.25  ? 405 ALA   D CB  1 
ATOM   12237 N  N   . VAL   D  1  366 ? 108.655 -1.218  -203.934 1.00 35.65  ? 406 VAL   D N   1 
ATOM   12238 C  CA  . VAL   D  1  366 ? 108.340 -1.119  -205.366 1.00 31.17  ? 406 VAL   D CA  1 
ATOM   12239 C  C   . VAL   D  1  366 ? 107.150 -0.194  -205.586 1.00 28.79  ? 406 VAL   D C   1 
ATOM   12240 O  O   . VAL   D  1  366 ? 107.214 0.751   -206.380 1.00 33.67  ? 406 VAL   D O   1 
ATOM   12241 C  CB  . VAL   D  1  366 ? 108.080 -2.523  -205.961 1.00 33.56  ? 406 VAL   D CB  1 
ATOM   12242 C  CG1 . VAL   D  1  366 ? 107.439 -2.428  -207.390 1.00 25.15  ? 406 VAL   D CG1 1 
ATOM   12243 C  CG2 . VAL   D  1  366 ? 109.370 -3.333  -206.033 1.00 28.92  ? 406 VAL   D CG2 1 
ATOM   12244 N  N   . LEU   D  1  367 ? 106.036 -0.457  -204.885 1.00 29.17  ? 407 LEU   D N   1 
ATOM   12245 C  CA  . LEU   D  1  367 ? 104.850 0.371   -205.059 1.00 37.74  ? 407 LEU   D CA  1 
ATOM   12246 C  C   . LEU   D  1  367 ? 105.132 1.805   -204.644 1.00 39.47  ? 407 LEU   D C   1 
ATOM   12247 O  O   . LEU   D  1  367 ? 104.796 2.755   -205.365 1.00 33.47  ? 407 LEU   D O   1 
ATOM   12248 C  CB  . LEU   D  1  367 ? 103.686 -0.192  -204.246 1.00 36.14  ? 407 LEU   D CB  1 
ATOM   12249 C  CG  . LEU   D  1  367 ? 102.984 -1.458  -204.725 1.00 35.07  ? 407 LEU   D CG  1 
ATOM   12250 C  CD1 . LEU   D  1  367 ? 102.300 -2.158  -203.524 1.00 27.79  ? 407 LEU   D CD1 1 
ATOM   12251 C  CD2 . LEU   D  1  367 ? 101.963 -1.120  -205.798 1.00 28.63  ? 407 LEU   D CD2 1 
ATOM   12252 N  N   . HIS   D  1  368 ? 105.771 1.984   -203.494 1.00 29.11  ? 408 HIS   D N   1 
ATOM   12253 C  CA  . HIS   D  1  368 ? 106.092 3.338   -203.053 1.00 30.63  ? 408 HIS   D CA  1 
ATOM   12254 C  C   . HIS   D  1  368 ? 106.948 4.069   -204.084 1.00 33.88  ? 408 HIS   D C   1 
ATOM   12255 O  O   . HIS   D  1  368 ? 106.720 5.249   -204.365 1.00 40.01  ? 408 HIS   D O   1 
ATOM   12256 C  CB  . HIS   D  1  368 ? 106.801 3.287   -201.705 1.00 32.31  ? 408 HIS   D CB  1 
ATOM   12257 C  CG  . HIS   D  1  368 ? 107.535 4.545   -201.383 1.00 41.70  ? 408 HIS   D CG  1 
ATOM   12258 N  ND1 . HIS   D  1  368 ? 106.894 5.699   -200.984 1.00 41.23  ? 408 HIS   D ND1 1 
ATOM   12259 C  CD2 . HIS   D  1  368 ? 108.854 4.842   -201.431 1.00 46.09  ? 408 HIS   D CD2 1 
ATOM   12260 C  CE1 . HIS   D  1  368 ? 107.791 6.644   -200.778 1.00 45.47  ? 408 HIS   D CE1 1 
ATOM   12261 N  NE2 . HIS   D  1  368 ? 108.986 6.151   -201.043 1.00 43.17  ? 408 HIS   D NE2 1 
ATOM   12262 N  N   . SER   D  1  369 ? 107.899 3.363   -204.713 1.00 32.67  ? 409 SER   D N   1 
ATOM   12263 C  CA  . SER   D  1  369 ? 108.839 4.038   -205.600 1.00 37.76  ? 409 SER   D CA  1 
ATOM   12264 C  C   . SER   D  1  369 ? 108.225 4.350   -206.967 1.00 34.11  ? 409 SER   D C   1 
ATOM   12265 O  O   . SER   D  1  369 ? 108.526 5.398   -207.553 1.00 36.84  ? 409 SER   D O   1 
ATOM   12266 C  CB  . SER   D  1  369 ? 110.109 3.200   -205.754 1.00 37.50  ? 409 SER   D CB  1 
ATOM   12267 O  OG  . SER   D  1  369 ? 110.653 2.874   -204.482 1.00 36.48  ? 409 SER   D OG  1 
ATOM   12268 N  N   . TYR   D  1  370 ? 107.335 3.499   -207.472 1.00 34.49  ? 410 TYR   D N   1 
ATOM   12269 C  CA  . TYR   D  1  370 ? 106.683 3.840   -208.738 1.00 36.73  ? 410 TYR   D CA  1 
ATOM   12270 C  C   . TYR   D  1  370 ? 105.715 4.998   -208.544 1.00 40.58  ? 410 TYR   D C   1 
ATOM   12271 O  O   . TYR   D  1  370 ? 105.630 5.890   -209.401 1.00 38.37  ? 410 TYR   D O   1 
ATOM   12272 C  CB  . TYR   D  1  370 ? 105.979 2.612   -209.325 1.00 25.83  ? 410 TYR   D CB  1 
ATOM   12273 C  CG  . TYR   D  1  370 ? 106.911 1.749   -210.107 1.00 30.66  ? 410 TYR   D CG  1 
ATOM   12274 C  CD1 . TYR   D  1  370 ? 106.714 1.552   -211.470 1.00 27.66  ? 410 TYR   D CD1 1 
ATOM   12275 C  CD2 . TYR   D  1  370 ? 108.027 1.169   -209.508 1.00 33.20  ? 410 TYR   D CD2 1 
ATOM   12276 C  CE1 . TYR   D  1  370 ? 107.579 0.776   -212.205 1.00 27.51  ? 410 TYR   D CE1 1 
ATOM   12277 C  CE2 . TYR   D  1  370 ? 108.890 0.393   -210.222 1.00 33.80  ? 410 TYR   D CE2 1 
ATOM   12278 C  CZ  . TYR   D  1  370 ? 108.654 0.198   -211.588 1.00 32.00  ? 410 TYR   D CZ  1 
ATOM   12279 O  OH  . TYR   D  1  370 ? 109.519 -0.552  -212.326 1.00 33.86  ? 410 TYR   D OH  1 
ATOM   12280 N  N   . GLN   D  1  371 ? 105.008 5.030   -207.407 1.00 32.93  ? 411 GLN   D N   1 
ATOM   12281 C  CA  . GLN   D  1  371 ? 104.088 6.138   -207.152 1.00 39.91  ? 411 GLN   D CA  1 
ATOM   12282 C  C   . GLN   D  1  371 ? 104.836 7.456   -207.014 1.00 43.07  ? 411 GLN   D C   1 
ATOM   12283 O  O   . GLN   D  1  371 ? 104.437 8.470   -207.602 1.00 40.94  ? 411 GLN   D O   1 
ATOM   12284 C  CB  . GLN   D  1  371 ? 103.249 5.862   -205.899 1.00 42.94  ? 411 GLN   D CB  1 
ATOM   12285 C  CG  . GLN   D  1  371 ? 102.201 4.763   -206.123 1.00 55.50  ? 411 GLN   D CG  1 
ATOM   12286 C  CD  . GLN   D  1  371 ? 101.708 4.132   -204.825 1.00 55.71  ? 411 GLN   D CD  1 
ATOM   12287 O  OE1 . GLN   D  1  371 ? 102.339 4.259   -203.779 1.00 55.41  ? 411 GLN   D OE1 1 
ATOM   12288 N  NE2 . GLN   D  1  371 ? 100.578 3.450   -204.896 1.00 48.69  ? 411 GLN   D NE2 1 
ATOM   12289 N  N   . LEU   D  1  372 ? 105.937 7.449   -206.259 1.00 38.92  ? 412 LEU   D N   1 
ATOM   12290 C  CA  . LEU   D  1  372 ? 106.771 8.640   -206.094 1.00 38.06  ? 412 LEU   D CA  1 
ATOM   12291 C  C   . LEU   D  1  372 ? 107.272 9.153   -207.433 1.00 40.90  ? 412 LEU   D C   1 
ATOM   12292 O  O   . LEU   D  1  372 ? 107.271 10.362  -207.693 1.00 43.53  ? 412 LEU   D O   1 
ATOM   12293 C  CB  . LEU   D  1  372 ? 107.960 8.305   -205.203 1.00 42.73  ? 412 LEU   D CB  1 
ATOM   12294 C  CG  . LEU   D  1  372 ? 108.848 9.405   -204.650 1.00 50.67  ? 412 LEU   D CG  1 
ATOM   12295 C  CD1 . LEU   D  1  372 ? 108.036 10.204  -203.660 1.00 49.02  ? 412 LEU   D CD1 1 
ATOM   12296 C  CD2 . LEU   D  1  372 ? 110.057 8.743   -203.984 1.00 47.66  ? 412 LEU   D CD2 1 
ATOM   12297 N  N   . ALA   D  1  373 ? 107.752 8.249   -208.276 1.00 38.19  ? 413 ALA   D N   1 
ATOM   12298 C  CA  . ALA   D  1  373 ? 108.239 8.612   -209.601 1.00 34.23  ? 413 ALA   D CA  1 
ATOM   12299 C  C   . ALA   D  1  373 ? 107.118 8.908   -210.580 1.00 37.37  ? 413 ALA   D C   1 
ATOM   12300 O  O   . ALA   D  1  373 ? 107.410 9.268   -211.734 1.00 39.88  ? 413 ALA   D O   1 
ATOM   12301 C  CB  . ALA   D  1  373 ? 109.105 7.492   -210.172 1.00 40.48  ? 413 ALA   D CB  1 
ATOM   12302 N  N   . LYS   D  1  374 ? 105.856 8.723   -210.169 1.00 35.59  ? 414 LYS   D N   1 
ATOM   12303 C  CA  . LYS   D  1  374 ? 104.694 8.914   -211.054 1.00 48.45  ? 414 LYS   D CA  1 
ATOM   12304 C  C   . LYS   D  1  374 ? 104.749 7.998   -212.280 1.00 49.07  ? 414 LYS   D C   1 
ATOM   12305 O  O   . LYS   D  1  374 ? 104.470 8.405   -213.411 1.00 43.37  ? 414 LYS   D O   1 
ATOM   12306 C  CB  . LYS   D  1  374 ? 104.552 10.373  -211.486 1.00 51.24  ? 414 LYS   D CB  1 
ATOM   12307 C  CG  . LYS   D  1  374 ? 104.618 11.364  -210.341 1.00 48.13  ? 414 LYS   D CG  1 
ATOM   12308 C  CD  . LYS   D  1  374 ? 104.271 12.788  -210.805 1.00 61.49  ? 414 LYS   D CD  1 
ATOM   12309 C  CE  . LYS   D  1  374 ? 104.935 13.163  -212.128 1.00 68.28  ? 414 LYS   D CE  1 
ATOM   12310 N  NZ  . LYS   D  1  374 ? 104.935 14.652  -212.349 1.00 71.69  ? 414 LYS   D NZ  1 
ATOM   12311 N  N   . VAL   D  1  375 ? 105.102 6.741   -212.063 1.00 42.00  ? 415 VAL   D N   1 
ATOM   12312 C  CA  . VAL   D  1  375 ? 104.997 5.719   -213.097 1.00 37.85  ? 415 VAL   D CA  1 
ATOM   12313 C  C   . VAL   D  1  375 ? 103.859 4.783   -212.707 1.00 44.00  ? 415 VAL   D C   1 
ATOM   12314 O  O   . VAL   D  1  375 ? 103.792 4.319   -211.561 1.00 36.35  ? 415 VAL   D O   1 
ATOM   12315 C  CB  . VAL   D  1  375 ? 106.324 4.964   -213.281 1.00 33.07  ? 415 VAL   D CB  1 
ATOM   12316 C  CG1 . VAL   D  1  375 ? 106.184 3.928   -214.363 1.00 35.71  ? 415 VAL   D CG1 1 
ATOM   12317 C  CG2 . VAL   D  1  375 ? 107.471 5.942   -213.580 1.00 32.74  ? 415 VAL   D CG2 1 
ATOM   12318 N  N   . THR   D  1  376 ? 102.951 4.543   -213.652 1.00 38.55  ? 416 THR   D N   1 
ATOM   12319 C  CA  . THR   D  1  376 ? 101.825 3.637   -213.456 1.00 34.37  ? 416 THR   D CA  1 
ATOM   12320 C  C   . THR   D  1  376 ? 102.265 2.284   -212.896 1.00 34.06  ? 416 THR   D C   1 
ATOM   12321 O  O   . THR   D  1  376 ? 103.186 1.637   -213.408 1.00 31.84  ? 416 THR   D O   1 
ATOM   12322 C  CB  . THR   D  1  376 ? 101.085 3.439   -214.800 1.00 31.51  ? 416 THR   D CB  1 
ATOM   12323 O  OG1 . THR   D  1  376 ? 100.823 4.720   -215.367 1.00 33.16  ? 416 THR   D OG1 1 
ATOM   12324 C  CG2 . THR   D  1  376 ? 99.755  2.726   -214.574 1.00 31.89  ? 416 THR   D CG2 1 
ATOM   12325 N  N   . ILE   D  1  377 ? 101.593 1.857   -211.833 1.00 33.98  ? 417 ILE   D N   1 
ATOM   12326 C  CA  . ILE   D  1  377 ? 101.789 0.519   -211.299 1.00 30.64  ? 417 ILE   D CA  1 
ATOM   12327 C  C   . ILE   D  1  377 ? 100.503 0.133   -210.600 1.00 26.25  ? 417 ILE   D C   1 
ATOM   12328 O  O   . ILE   D  1  377 ? 99.764  0.996   -210.115 1.00 28.52  ? 417 ILE   D O   1 
ATOM   12329 C  CB  . ILE   D  1  377 ? 103.018 0.467   -210.355 1.00 37.43  ? 417 ILE   D CB  1 
ATOM   12330 C  CG1 . ILE   D  1  377 ? 103.446 -0.985  -210.110 1.00 36.80  ? 417 ILE   D CG1 1 
ATOM   12331 C  CG2 . ILE   D  1  377 ? 102.711 1.213   -209.072 1.00 24.60  ? 417 ILE   D CG2 1 
ATOM   12332 C  CD1 . ILE   D  1  377 ? 104.941 -1.151  -209.882 1.00 37.67  ? 417 ILE   D CD1 1 
ATOM   12333 N  N   . VAL   D  1  378 ? 100.220 -1.170  -210.562 1.00 29.54  ? 418 VAL   D N   1 
ATOM   12334 C  CA  . VAL   D  1  378 ? 99.053  -1.664  -209.842 1.00 35.48  ? 418 VAL   D CA  1 
ATOM   12335 C  C   . VAL   D  1  378 ? 99.487  -2.758  -208.869 1.00 29.08  ? 418 VAL   D C   1 
ATOM   12336 O  O   . VAL   D  1  378 ? 100.337 -3.595  -209.189 1.00 30.20  ? 418 VAL   D O   1 
ATOM   12337 C  CB  . VAL   D  1  378 ? 97.951  -2.164  -210.805 1.00 35.59  ? 418 VAL   D CB  1 
ATOM   12338 C  CG1 . VAL   D  1  378 ? 98.432  -3.356  -211.663 1.00 31.91  ? 418 VAL   D CG1 1 
ATOM   12339 C  CG2 . VAL   D  1  378 ? 96.673  -2.488  -210.040 1.00 35.17  ? 418 VAL   D CG2 1 
ATOM   12340 N  N   . ASP   D  1  379 ? 98.924  -2.723  -207.657 1.00 31.41  ? 419 ASP   D N   1 
ATOM   12341 C  CA  . ASP   D  1  379 ? 99.235  -3.766  -206.695 1.00 29.31  ? 419 ASP   D CA  1 
ATOM   12342 C  C   . ASP   D  1  379 ? 98.345  -4.990  -206.945 1.00 31.79  ? 419 ASP   D C   1 
ATOM   12343 O  O   . ASP   D  1  379 ? 97.378  -4.950  -207.721 1.00 33.00  ? 419 ASP   D O   1 
ATOM   12344 C  CB  . ASP   D  1  379 ? 99.104  -3.225  -205.257 1.00 23.01  ? 419 ASP   D CB  1 
ATOM   12345 C  CG  . ASP   D  1  379 ? 97.679  -2.905  -204.864 1.00 30.96  ? 419 ASP   D CG  1 
ATOM   12346 O  OD1 . ASP   D  1  379 ? 96.889  -3.853  -204.700 1.00 36.76  ? 419 ASP   D OD1 1 
ATOM   12347 O  OD2 . ASP   D  1  379 ? 97.346  -1.710  -204.687 1.00 33.76  ? 419 ASP   D OD2 1 
ATOM   12348 N  N   . HIS   D  1  380 ? 98.694  -6.108  -206.287 1.00 31.70  ? 420 HIS   D N   1 
ATOM   12349 C  CA  . HIS   D  1  380 ? 98.045  -7.379  -206.587 1.00 31.81  ? 420 HIS   D CA  1 
ATOM   12350 C  C   . HIS   D  1  380 ? 96.632  -7.440  -206.017 1.00 39.41  ? 420 HIS   D C   1 
ATOM   12351 O  O   . HIS   D  1  380 ? 95.824  -8.274  -206.453 1.00 32.00  ? 420 HIS   D O   1 
ATOM   12352 C  CB  . HIS   D  1  380 ? 98.901  -8.549  -206.068 1.00 25.42  ? 420 HIS   D CB  1 
ATOM   12353 C  CG  . HIS   D  1  380 ? 99.291  -8.427  -204.624 1.00 33.34  ? 420 HIS   D CG  1 
ATOM   12354 N  ND1 . HIS   D  1  380 ? 100.188 -7.483  -204.172 1.00 36.97  ? 420 HIS   D ND1 1 
ATOM   12355 C  CD2 . HIS   D  1  380 ? 98.913  -9.138  -203.532 1.00 40.89  ? 420 HIS   D CD2 1 
ATOM   12356 C  CE1 . HIS   D  1  380 ? 100.354 -7.625  -202.864 1.00 39.98  ? 420 HIS   D CE1 1 
ATOM   12357 N  NE2 . HIS   D  1  380 ? 99.577  -8.608  -202.448 1.00 38.60  ? 420 HIS   D NE2 1 
ATOM   12358 N  N   . HIS   D  1  381 ? 96.308  -6.561  -205.068 1.00 31.40  ? 421 HIS   D N   1 
ATOM   12359 C  CA  . HIS   D  1  381 ? 94.946  -6.525  -204.551 1.00 31.05  ? 421 HIS   D CA  1 
ATOM   12360 C  C   . HIS   D  1  381 ? 94.022  -5.816  -205.524 1.00 30.84  ? 421 HIS   D C   1 
ATOM   12361 O  O   . HIS   D  1  381 ? 92.914  -6.289  -205.806 1.00 32.76  ? 421 HIS   D O   1 
ATOM   12362 C  CB  . HIS   D  1  381 ? 94.911  -5.836  -203.187 1.00 27.65  ? 421 HIS   D CB  1 
ATOM   12363 C  CG  . HIS   D  1  381 ? 95.743  -6.534  -202.152 1.00 30.83  ? 421 HIS   D CG  1 
ATOM   12364 N  ND1 . HIS   D  1  381 ? 95.465  -7.807  -201.701 1.00 34.59  ? 421 HIS   D ND1 1 
ATOM   12365 C  CD2 . HIS   D  1  381 ? 96.884  -6.155  -201.528 1.00 36.96  ? 421 HIS   D CD2 1 
ATOM   12366 C  CE1 . HIS   D  1  381 ? 96.377  -8.166  -200.816 1.00 38.46  ? 421 HIS   D CE1 1 
ATOM   12367 N  NE2 . HIS   D  1  381 ? 97.250  -7.181  -200.693 1.00 33.91  ? 421 HIS   D NE2 1 
ATOM   12368 N  N   . ALA   D  1  382 ? 94.457  -4.669  -206.034 1.00 34.60  ? 422 ALA   D N   1 
ATOM   12369 C  CA  . ALA   D  1  382 ? 93.632  -3.956  -206.991 1.00 27.83  ? 422 ALA   D CA  1 
ATOM   12370 C  C   . ALA   D  1  382 ? 93.551  -4.728  -208.302 1.00 27.82  ? 422 ALA   D C   1 
ATOM   12371 O  O   . ALA   D  1  382 ? 92.469  -4.834  -208.888 1.00 32.59  ? 422 ALA   D O   1 
ATOM   12372 C  CB  . ALA   D  1  382 ? 94.190  -2.546  -207.214 1.00 33.99  ? 422 ALA   D CB  1 
ATOM   12373 N  N   . ALA   D  1  383 ? 94.677  -5.296  -208.746 1.00 34.33  ? 423 ALA   D N   1 
ATOM   12374 C  CA  . ALA   D  1  383 ? 94.701  -6.075  -209.986 1.00 34.04  ? 423 ALA   D CA  1 
ATOM   12375 C  C   . ALA   D  1  383 ? 93.719  -7.233  -209.940 1.00 36.81  ? 423 ALA   D C   1 
ATOM   12376 O  O   . ALA   D  1  383 ? 92.970  -7.460  -210.890 1.00 25.52  ? 423 ALA   D O   1 
ATOM   12377 C  CB  . ALA   D  1  383 ? 96.105  -6.618  -210.247 1.00 27.31  ? 423 ALA   D CB  1 
ATOM   12378 N  N   . THR   D  1  384 ? 93.732  -8.017  -208.856 1.00 25.68  ? 424 THR   D N   1 
ATOM   12379 C  CA  . THR   D  1  384 ? 92.869  -9.187  -208.858 1.00 27.96  ? 424 THR   D CA  1 
ATOM   12380 C  C   . THR   D  1  384 ? 91.413  -8.804  -208.639 1.00 25.58  ? 424 THR   D C   1 
ATOM   12381 O  O   . THR   D  1  384 ? 90.511  -9.503  -209.116 1.00 28.73  ? 424 THR   D O   1 
ATOM   12382 C  CB  . THR   D  1  384 ? 93.349  -10.197 -207.810 1.00 36.52  ? 424 THR   D CB  1 
ATOM   12383 O  OG1 . THR   D  1  384 ? 93.450  -9.554  -206.534 1.00 34.67  ? 424 THR   D OG1 1 
ATOM   12384 C  CG2 . THR   D  1  384 ? 94.719  -10.715 -208.221 1.00 29.24  ? 424 THR   D CG2 1 
ATOM   12385 N  N   . ALA   D  1  385 ? 91.151  -7.687  -207.949 1.00 30.40  ? 425 ALA   D N   1 
ATOM   12386 C  CA  . ALA   D  1  385 ? 89.774  -7.223  -207.842 1.00 33.76  ? 425 ALA   D CA  1 
ATOM   12387 C  C   . ALA   D  1  385 ? 89.245  -6.809  -209.216 1.00 37.68  ? 425 ALA   D C   1 
ATOM   12388 O  O   . ALA   D  1  385 ? 88.073  -7.039  -209.546 1.00 31.06  ? 425 ALA   D O   1 
ATOM   12389 C  CB  . ALA   D  1  385 ? 89.676  -6.069  -206.829 1.00 30.04  ? 425 ALA   D CB  1 
ATOM   12390 N  N   . SER   D  1  386 ? 90.112  -6.248  -210.053 1.00 30.08  ? 426 SER   D N   1 
ATOM   12391 C  CA  . SER   D  1  386 ? 89.631  -5.799  -211.358 1.00 33.81  ? 426 SER   D CA  1 
ATOM   12392 C  C   . SER   D  1  386 ? 89.405  -6.988  -212.269 1.00 35.06  ? 426 SER   D C   1 
ATOM   12393 O  O   . SER   D  1  386 ? 88.528  -6.949  -213.152 1.00 35.77  ? 426 SER   D O   1 
ATOM   12394 C  CB  . SER   D  1  386 ? 90.641  -4.838  -211.984 1.00 31.20  ? 426 SER   D CB  1 
ATOM   12395 O  OG  . SER   D  1  386 ? 91.773  -5.568  -212.441 1.00 43.92  ? 426 SER   D OG  1 
ATOM   12396 N  N   . PHE   D  1  387 ? 90.189  -8.048  -212.057 1.00 35.72  ? 427 PHE   D N   1 
ATOM   12397 C  CA  . PHE   D  1  387 ? 90.015  -9.269  -212.822 1.00 31.67  ? 427 PHE   D CA  1 
ATOM   12398 C  C   . PHE   D  1  387 ? 88.714  -9.974  -212.450 1.00 32.95  ? 427 PHE   D C   1 
ATOM   12399 O  O   . PHE   D  1  387 ? 88.093  -10.615 -213.294 1.00 28.50  ? 427 PHE   D O   1 
ATOM   12400 C  CB  . PHE   D  1  387 ? 91.213  -10.199 -212.626 1.00 26.18  ? 427 PHE   D CB  1 
ATOM   12401 C  CG  . PHE   D  1  387 ? 91.155  -11.400 -213.502 1.00 28.01  ? 427 PHE   D CG  1 
ATOM   12402 C  CD1 . PHE   D  1  387 ? 91.485  -11.286 -214.846 1.00 27.87  ? 427 PHE   D CD1 1 
ATOM   12403 C  CD2 . PHE   D  1  387 ? 90.705  -12.622 -213.021 1.00 29.32  ? 427 PHE   D CD2 1 
ATOM   12404 C  CE1 . PHE   D  1  387 ? 91.390  -12.404 -215.705 1.00 30.84  ? 427 PHE   D CE1 1 
ATOM   12405 C  CE2 . PHE   D  1  387 ? 90.629  -13.754 -213.874 1.00 31.33  ? 427 PHE   D CE2 1 
ATOM   12406 C  CZ  . PHE   D  1  387 ? 90.975  -13.627 -215.208 1.00 32.97  ? 427 PHE   D CZ  1 
ATOM   12407 N  N   . MET   D  1  388 ? 88.299  -9.906  -211.179 1.00 31.12  ? 428 MET   D N   1 
ATOM   12408 C  CA  . MET   D  1  388 ? 86.989  -10.443 -210.829 1.00 30.51  ? 428 MET   D CA  1 
ATOM   12409 C  C   . MET   D  1  388 ? 85.875  -9.723  -211.590 1.00 37.60  ? 428 MET   D C   1 
ATOM   12410 O  O   . MET   D  1  388 ? 84.905  -10.352 -212.035 1.00 35.78  ? 428 MET   D O   1 
ATOM   12411 C  CB  . MET   D  1  388 ? 86.775  -10.358 -209.312 1.00 32.62  ? 428 MET   D CB  1 
ATOM   12412 C  CG  . MET   D  1  388 ? 87.756  -11.220 -208.547 1.00 31.04  ? 428 MET   D CG  1 
ATOM   12413 S  SD  . MET   D  1  388 ? 87.651  -12.979 -208.934 1.00 33.19  ? 428 MET   D SD  1 
ATOM   12414 C  CE  . MET   D  1  388 ? 85.949  -13.308 -208.483 1.00 32.19  ? 428 MET   D CE  1 
ATOM   12415 N  N   . LYS   D  1  389 ? 86.005  -8.404  -211.755 1.00 29.52  ? 429 LYS   D N   1 
ATOM   12416 C  CA  . LYS   D  1  389 ? 85.023  -7.641  -212.509 1.00 32.52  ? 429 LYS   D CA  1 
ATOM   12417 C  C   . LYS   D  1  389 ? 85.055  -8.027  -213.985 1.00 32.38  ? 429 LYS   D C   1 
ATOM   12418 O  O   . LYS   D  1  389 ? 84.009  -8.115  -214.630 1.00 34.52  ? 429 LYS   D O   1 
ATOM   12419 C  CB  . LYS   D  1  389 ? 85.289  -6.145  -212.327 1.00 35.23  ? 429 LYS   D CB  1 
ATOM   12420 C  CG  . LYS   D  1  389 ? 84.423  -5.251  -213.206 1.00 52.32  ? 429 LYS   D CG  1 
ATOM   12421 C  CD  . LYS   D  1  389 ? 82.933  -5.358  -212.855 1.00 56.05  ? 429 LYS   D CD  1 
ATOM   12422 C  CE  . LYS   D  1  389 ? 82.097  -4.445  -213.761 1.00 66.16  ? 429 LYS   D CE  1 
ATOM   12423 N  NZ  . LYS   D  1  389 ? 80.626  -4.698  -213.686 1.00 65.03  ? 429 LYS   D NZ  1 
ATOM   12424 N  N   . HIS   D  1  390 ? 86.256  -8.271  -214.518 1.00 34.22  ? 430 HIS   D N   1 
ATOM   12425 C  CA  . HIS   D  1  390 ? 86.419  -8.792  -215.870 1.00 33.27  ? 430 HIS   D CA  1 
ATOM   12426 C  C   . HIS   D  1  390 ? 85.741  -10.148 -216.054 1.00 36.10  ? 430 HIS   D C   1 
ATOM   12427 O  O   . HIS   D  1  390 ? 85.026  -10.364 -217.040 1.00 31.40  ? 430 HIS   D O   1 
ATOM   12428 C  CB  . HIS   D  1  390 ? 87.907  -8.890  -216.193 1.00 30.35  ? 430 HIS   D CB  1 
ATOM   12429 C  CG  . HIS   D  1  390 ? 88.180  -9.507  -217.522 1.00 36.84  ? 430 HIS   D CG  1 
ATOM   12430 N  ND1 . HIS   D  1  390 ? 87.918  -8.852  -218.709 1.00 39.33  ? 430 HIS   D ND1 1 
ATOM   12431 C  CD2 . HIS   D  1  390 ? 88.658  -10.727 -217.856 1.00 35.05  ? 430 HIS   D CD2 1 
ATOM   12432 C  CE1 . HIS   D  1  390 ? 88.245  -9.641  -219.719 1.00 40.32  ? 430 HIS   D CE1 1 
ATOM   12433 N  NE2 . HIS   D  1  390 ? 88.696  -10.783 -219.231 1.00 42.30  ? 430 HIS   D NE2 1 
ATOM   12434 N  N   . LEU   D  1  391 ? 86.010  -11.103 -215.151 1.00 28.02  ? 431 LEU   D N   1 
ATOM   12435 C  CA  . LEU   D  1  391 ? 85.287  -12.366 -215.172 1.00 30.43  ? 431 LEU   D CA  1 
ATOM   12436 C  C   . LEU   D  1  391 ? 83.789  -12.139 -215.262 1.00 30.87  ? 431 LEU   D C   1 
ATOM   12437 O  O   . LEU   D  1  391 ? 83.092  -12.786 -216.052 1.00 36.26  ? 431 LEU   D O   1 
ATOM   12438 C  CB  . LEU   D  1  391 ? 85.611  -13.191 -213.920 1.00 38.55  ? 431 LEU   D CB  1 
ATOM   12439 C  CG  . LEU   D  1  391 ? 87.002  -13.815 -213.860 1.00 39.27  ? 431 LEU   D CG  1 
ATOM   12440 C  CD1 . LEU   D  1  391 ? 87.126  -14.621 -212.580 1.00 34.21  ? 431 LEU   D CD1 1 
ATOM   12441 C  CD2 . LEU   D  1  391 ? 87.246  -14.692 -215.084 1.00 38.41  ? 431 LEU   D CD2 1 
ATOM   12442 N  N   . GLU   D  1  392 ? 83.269  -11.245 -214.430 1.00 40.17  ? 432 GLU   D N   1 
ATOM   12443 C  CA  . GLU   D  1  392 ? 81.839  -10.987 -214.449 1.00 46.79  ? 432 GLU   D CA  1 
ATOM   12444 C  C   . GLU   D  1  392 ? 81.404  -10.412 -215.791 1.00 39.75  ? 432 GLU   D C   1 
ATOM   12445 O  O   . GLU   D  1  392 ? 80.326  -10.746 -216.295 1.00 38.43  ? 432 GLU   D O   1 
ATOM   12446 C  CB  . GLU   D  1  392 ? 81.484  -10.044 -213.306 1.00 47.47  ? 432 GLU   D CB  1 
ATOM   12447 C  CG  . GLU   D  1  392 ? 80.020  -9.712  -213.173 1.00 68.29  ? 432 GLU   D CG  1 
ATOM   12448 C  CD  . GLU   D  1  392 ? 79.783  -8.738  -212.039 1.00 77.47  ? 432 GLU   D CD  1 
ATOM   12449 O  OE1 . GLU   D  1  392 ? 80.731  -8.527  -211.248 1.00 71.91  ? 432 GLU   D OE1 1 
ATOM   12450 O  OE2 . GLU   D  1  392 ? 78.666  -8.184  -211.944 1.00 82.02  ? 432 GLU   D OE2 1 
ATOM   12451 N  N   . ASN   D  1  393 ? 82.219  -9.532  -216.376 1.00 32.04  ? 433 ASN   D N   1 
ATOM   12452 C  CA  . ASN   D  1  393 ? 81.850  -8.953  -217.668 1.00 36.23  ? 433 ASN   D CA  1 
ATOM   12453 C  C   . ASN   D  1  393 ? 81.810  -10.028 -218.745 1.00 40.45  ? 433 ASN   D C   1 
ATOM   12454 O  O   . ASN   D  1  393 ? 80.894  -10.053 -219.578 1.00 45.06  ? 433 ASN   D O   1 
ATOM   12455 C  CB  . ASN   D  1  393 ? 82.834  -7.847  -218.060 1.00 40.79  ? 433 ASN   D CB  1 
ATOM   12456 C  CG  . ASN   D  1  393 ? 82.783  -6.641  -217.124 1.00 40.68  ? 433 ASN   D CG  1 
ATOM   12457 O  OD1 . ASN   D  1  393 ? 81.783  -6.398  -216.449 1.00 39.00  ? 433 ASN   D OD1 1 
ATOM   12458 N  ND2 . ASN   D  1  393 ? 83.868  -5.879  -217.093 1.00 38.87  ? 433 ASN   D ND2 1 
ATOM   12459 N  N   . GLU   D  1  394 ? 82.794  -10.933 -218.734 1.00 38.11  ? 434 GLU   D N   1 
ATOM   12460 C  CA  . GLU   D  1  394 ? 82.933  -11.917 -219.808 1.00 37.89  ? 434 GLU   D CA  1 
ATOM   12461 C  C   . GLU   D  1  394 ? 81.873  -13.005 -219.709 1.00 39.04  ? 434 GLU   D C   1 
ATOM   12462 O  O   . GLU   D  1  394 ? 81.364  -13.480 -220.737 1.00 31.47  ? 434 GLU   D O   1 
ATOM   12463 C  CB  . GLU   D  1  394 ? 84.338  -12.526 -219.777 1.00 43.89  ? 434 GLU   D CB  1 
ATOM   12464 C  CG  . GLU   D  1  394 ? 85.456  -11.554 -220.090 1.00 36.99  ? 434 GLU   D CG  1 
ATOM   12465 C  CD  . GLU   D  1  394 ? 85.415  -11.097 -221.544 1.00 44.28  ? 434 GLU   D CD  1 
ATOM   12466 O  OE1 . GLU   D  1  394 ? 84.658  -10.150 -221.858 1.00 42.81  ? 434 GLU   D OE1 1 
ATOM   12467 O  OE2 . GLU   D  1  394 ? 86.127  -11.706 -222.372 1.00 45.91  ? 434 GLU   D OE2 1 
ATOM   12468 N  N   . GLN   D  1  395 ? 81.562  -13.454 -218.485 1.00 34.90  ? 435 GLN   D N   1 
ATOM   12469 C  CA  . GLN   D  1  395 ? 80.407  -14.325 -218.299 1.00 36.72  ? 435 GLN   D CA  1 
ATOM   12470 C  C   . GLN   D  1  395 ? 79.175  -13.753 -219.005 1.00 40.80  ? 435 GLN   D C   1 
ATOM   12471 O  O   . GLN   D  1  395 ? 78.502  -14.451 -219.774 1.00 47.11  ? 435 GLN   D O   1 
ATOM   12472 C  CB  . GLN   D  1  395 ? 80.143  -14.536 -216.805 1.00 40.63  ? 435 GLN   D CB  1 
ATOM   12473 C  CG  . GLN   D  1  395 ? 79.395  -15.830 -216.495 1.00 56.17  ? 435 GLN   D CG  1 
ATOM   12474 C  CD  . GLN   D  1  395 ? 80.020  -17.064 -217.140 1.00 54.39  ? 435 GLN   D CD  1 
ATOM   12475 O  OE1 . GLN   D  1  395 ? 81.242  -17.205 -217.190 1.00 53.63  ? 435 GLN   D OE1 1 
ATOM   12476 N  NE2 . GLN   D  1  395 ? 79.177  -17.962 -217.633 1.00 56.49  ? 435 GLN   D NE2 1 
ATOM   12477 N  N   . LYS   D  1  396 ? 78.900  -12.460 -218.799 1.00 41.06  ? 436 LYS   D N   1 
ATOM   12478 C  CA  . LYS   D  1  396 ? 77.760  -11.827 -219.453 1.00 42.35  ? 436 LYS   D CA  1 
ATOM   12479 C  C   . LYS   D  1  396 ? 77.942  -11.797 -220.964 1.00 48.95  ? 436 LYS   D C   1 
ATOM   12480 O  O   . LYS   D  1  396 ? 77.042  -12.183 -221.721 1.00 57.37  ? 436 LYS   D O   1 
ATOM   12481 C  CB  . LYS   D  1  396 ? 77.568  -10.403 -218.934 1.00 41.46  ? 436 LYS   D CB  1 
ATOM   12482 C  CG  . LYS   D  1  396 ? 76.534  -10.245 -217.842 1.00 59.58  ? 436 LYS   D CG  1 
ATOM   12483 C  CD  . LYS   D  1  396 ? 77.153  -9.675  -216.580 1.00 66.40  ? 436 LYS   D CD  1 
ATOM   12484 C  CE  . LYS   D  1  396 ? 76.565  -8.321  -216.222 1.00 74.58  ? 436 LYS   D CE  1 
ATOM   12485 N  NZ  . LYS   D  1  396 ? 76.974  -7.273  -217.199 1.00 77.72  ? 436 LYS   D NZ  1 
ATOM   12486 N  N   . ALA   D  1  397 ? 79.102  -11.326 -221.417 1.00 47.86  ? 437 ALA   D N   1 
ATOM   12487 C  CA  . ALA   D  1  397 ? 79.312  -11.030 -222.830 1.00 44.66  ? 437 ALA   D CA  1 
ATOM   12488 C  C   . ALA   D  1  397 ? 79.541  -12.295 -223.657 1.00 43.50  ? 437 ALA   D C   1 
ATOM   12489 O  O   . ALA   D  1  397 ? 79.089  -12.386 -224.806 1.00 36.29  ? 437 ALA   D O   1 
ATOM   12490 C  CB  . ALA   D  1  397 ? 80.495  -10.069 -222.968 1.00 37.86  ? 437 ALA   D CB  1 
ATOM   12491 N  N   . ARG   D  1  398 ? 80.232  -13.282 -223.099 1.00 38.49  ? 438 ARG   D N   1 
ATOM   12492 C  CA  . ARG   D  1  398 ? 80.616  -14.462 -223.859 1.00 42.95  ? 438 ARG   D CA  1 
ATOM   12493 C  C   . ARG   D  1  398 ? 80.268  -15.776 -223.175 1.00 45.88  ? 438 ARG   D C   1 
ATOM   12494 O  O   . ARG   D  1  398 ? 80.444  -16.835 -223.793 1.00 41.99  ? 438 ARG   D O   1 
ATOM   12495 C  CB  . ARG   D  1  398 ? 82.125  -14.446 -224.148 1.00 36.54  ? 438 ARG   D CB  1 
ATOM   12496 C  CG  . ARG   D  1  398 ? 82.597  -13.291 -224.978 1.00 38.58  ? 438 ARG   D CG  1 
ATOM   12497 C  CD  . ARG   D  1  398 ? 83.854  -13.670 -225.765 1.00 39.45  ? 438 ARG   D CD  1 
ATOM   12498 N  NE  . ARG   D  1  398 ? 85.061  -13.770 -224.957 1.00 33.69  ? 438 ARG   D NE  1 
ATOM   12499 C  CZ  . ARG   D  1  398 ? 86.245  -14.136 -225.434 1.00 37.35  ? 438 ARG   D CZ  1 
ATOM   12500 N  NH1 . ARG   D  1  398 ? 86.367  -14.444 -226.718 1.00 40.05  ? 438 ARG   D NH1 1 
ATOM   12501 N  NH2 . ARG   D  1  398 ? 87.306  -14.210 -224.642 1.00 44.90  ? 438 ARG   D NH2 1 
ATOM   12502 N  N   . GLY   D  1  399 ? 79.792  -15.751 -221.933 1.00 42.05  ? 439 GLY   D N   1 
ATOM   12503 C  CA  . GLY   D  1  399 ? 79.470  -16.983 -221.249 1.00 42.40  ? 439 GLY   D CA  1 
ATOM   12504 C  C   . GLY   D  1  399 ? 80.674  -17.715 -220.715 1.00 37.10  ? 439 GLY   D C   1 
ATOM   12505 O  O   . GLY   D  1  399 ? 80.643  -18.947 -220.611 1.00 36.24  ? 439 GLY   D O   1 
ATOM   12506 N  N   . GLY   D  1  400 ? 81.735  -16.998 -220.388 1.00 36.55  ? 440 GLY   D N   1 
ATOM   12507 C  CA  . GLY   D  1  400 ? 82.914  -17.602 -219.797 1.00 41.50  ? 440 GLY   D CA  1 
ATOM   12508 C  C   . GLY   D  1  400 ? 84.148  -16.788 -220.124 1.00 36.62  ? 440 GLY   D C   1 
ATOM   12509 O  O   . GLY   D  1  400 ? 84.100  -15.800 -220.853 1.00 41.43  ? 440 GLY   D O   1 
ATOM   12510 N  N   . CYS   D  1  401 ? 85.260  -17.235 -219.567 1.00 36.20  ? 441 CYS   D N   1 
ATOM   12511 C  CA  . CYS   D  1  401 ? 86.542  -16.555 -219.693 1.00 37.06  ? 441 CYS   D CA  1 
ATOM   12512 C  C   . CYS   D  1  401 ? 87.663  -17.547 -219.424 1.00 33.15  ? 441 CYS   D C   1 
ATOM   12513 O  O   . CYS   D  1  401 ? 87.770  -18.088 -218.309 1.00 32.34  ? 441 CYS   D O   1 
ATOM   12514 C  CB  . CYS   D  1  401 ? 86.639  -15.361 -218.719 1.00 36.89  ? 441 CYS   D CB  1 
ATOM   12515 S  SG  . CYS   D  1  401 ? 88.293  -14.590 -218.616 1.00 34.03  ? 441 CYS   D SG  1 
ATOM   12516 N  N   . PRO   D  1  402 ? 88.536  -17.786 -220.399 1.00 32.53  ? 442 PRO   D N   1 
ATOM   12517 C  CA  . PRO   D  1  402 ? 89.670  -18.690 -220.168 1.00 36.51  ? 442 PRO   D CA  1 
ATOM   12518 C  C   . PRO   D  1  402 ? 90.652  -18.055 -219.193 1.00 33.93  ? 442 PRO   D C   1 
ATOM   12519 O  O   . PRO   D  1  402 ? 91.100  -16.925 -219.392 1.00 35.78  ? 442 PRO   D O   1 
ATOM   12520 C  CB  . PRO   D  1  402 ? 90.276  -18.851 -221.563 1.00 29.68  ? 442 PRO   D CB  1 
ATOM   12521 C  CG  . PRO   D  1  402 ? 90.026  -17.472 -222.194 1.00 31.53  ? 442 PRO   D CG  1 
ATOM   12522 C  CD  . PRO   D  1  402 ? 88.692  -17.000 -221.644 1.00 32.49  ? 442 PRO   D CD  1 
ATOM   12523 N  N   . ALA   D  1  403 ? 90.959  -18.775 -218.114 1.00 30.09  ? 443 ALA   D N   1 
ATOM   12524 C  CA  . ALA   D  1  403 ? 91.805  -18.250 -217.061 1.00 34.33  ? 443 ALA   D CA  1 
ATOM   12525 C  C   . ALA   D  1  403 ? 92.609  -19.384 -216.436 1.00 35.23  ? 443 ALA   D C   1 
ATOM   12526 O  O   . ALA   D  1  403 ? 92.090  -20.475 -216.199 1.00 35.11  ? 443 ALA   D O   1 
ATOM   12527 C  CB  . ALA   D  1  403 ? 90.977  -17.539 -215.978 1.00 38.91  ? 443 ALA   D CB  1 
ATOM   12528 N  N   . ASP   D  1  404 ? 93.875  -19.106 -216.187 1.00 33.30  ? 444 ASP   D N   1 
ATOM   12529 C  CA  . ASP   D  1  404 ? 94.851  -20.057 -215.681 1.00 31.75  ? 444 ASP   D CA  1 
ATOM   12530 C  C   . ASP   D  1  404 ? 95.072  -19.712 -214.203 1.00 34.78  ? 444 ASP   D C   1 
ATOM   12531 O  O   . ASP   D  1  404 ? 95.840  -18.805 -213.879 1.00 31.61  ? 444 ASP   D O   1 
ATOM   12532 C  CB  . ASP   D  1  404 ? 96.115  -19.944 -216.521 1.00 34.47  ? 444 ASP   D CB  1 
ATOM   12533 C  CG  . ASP   D  1  404 ? 97.216  -20.886 -216.098 1.00 45.53  ? 444 ASP   D CG  1 
ATOM   12534 O  OD1 . ASP   D  1  404 ? 97.270  -21.312 -214.915 1.00 43.33  ? 444 ASP   D OD1 1 
ATOM   12535 O  OD2 . ASP   D  1  404 ? 98.066  -21.161 -216.979 1.00 35.44  ? 444 ASP   D OD2 1 
ATOM   12536 N  N   . TRP   D  1  405 ? 94.385  -20.442 -213.323 1.00 30.31  ? 445 TRP   D N   1 
ATOM   12537 C  CA  . TRP   D  1  405 ? 94.405  -20.149 -211.890 1.00 29.36  ? 445 TRP   D CA  1 
ATOM   12538 C  C   . TRP   D  1  405 ? 95.826  -19.948 -211.367 1.00 26.46  ? 445 TRP   D C   1 
ATOM   12539 O  O   . TRP   D  1  405 ? 96.107  -18.993 -210.627 1.00 28.37  ? 445 TRP   D O   1 
ATOM   12540 C  CB  . TRP   D  1  405 ? 93.697  -21.279 -211.144 1.00 27.55  ? 445 TRP   D CB  1 
ATOM   12541 C  CG  . TRP   D  1  405 ? 93.380  -20.986 -209.718 1.00 31.21  ? 445 TRP   D CG  1 
ATOM   12542 C  CD1 . TRP   D  1  405 ? 92.196  -20.513 -209.225 1.00 32.79  ? 445 TRP   D CD1 1 
ATOM   12543 C  CD2 . TRP   D  1  405 ? 94.251  -21.170 -208.575 1.00 25.67  ? 445 TRP   D CD2 1 
ATOM   12544 N  NE1 . TRP   D  1  405 ? 92.273  -20.383 -207.847 1.00 33.80  ? 445 TRP   D NE1 1 
ATOM   12545 C  CE2 . TRP   D  1  405 ? 93.518  -20.774 -207.426 1.00 29.09  ? 445 TRP   D CE2 1 
ATOM   12546 C  CE3 . TRP   D  1  405 ? 95.574  -21.600 -208.419 1.00 28.06  ? 445 TRP   D CE3 1 
ATOM   12547 C  CZ2 . TRP   D  1  405 ? 94.068  -20.800 -206.130 1.00 28.12  ? 445 TRP   D CZ2 1 
ATOM   12548 C  CZ3 . TRP   D  1  405 ? 96.121  -21.634 -207.096 1.00 24.15  ? 445 TRP   D CZ3 1 
ATOM   12549 C  CH2 . TRP   D  1  405 ? 95.368  -21.220 -206.000 1.00 29.33  ? 445 TRP   D CH2 1 
ATOM   12550 N  N   . ALA   D  1  406 ? 96.743  -20.830 -211.752 1.00 31.78  ? 446 ALA   D N   1 
ATOM   12551 C  CA  . ALA   D  1  406 ? 98.093  -20.785 -211.200 1.00 38.34  ? 446 ALA   D CA  1 
ATOM   12552 C  C   . ALA   D  1  406 ? 98.806  -19.490 -211.550 1.00 35.45  ? 446 ALA   D C   1 
ATOM   12553 O  O   . ALA   D  1  406 ? 99.675  -19.045 -210.798 1.00 22.94  ? 446 ALA   D O   1 
ATOM   12554 C  CB  . ALA   D  1  406 ? 98.894  -21.986 -211.693 1.00 32.00  ? 446 ALA   D CB  1 
ATOM   12555 N  N   . TRP   D  1  407 ? 98.460  -18.875 -212.689 1.00 35.71  ? 447 TRP   D N   1 
ATOM   12556 C  CA  . TRP   D  1  407 ? 99.079  -17.619 -213.102 1.00 29.81  ? 447 TRP   D CA  1 
ATOM   12557 C  C   . TRP   D  1  407 ? 98.291  -16.386 -212.657 1.00 26.60  ? 447 TRP   D C   1 
ATOM   12558 O  O   . TRP   D  1  407 ? 98.892  -15.332 -212.443 1.00 26.40  ? 447 TRP   D O   1 
ATOM   12559 C  CB  . TRP   D  1  407 ? 99.282  -17.630 -214.635 1.00 35.85  ? 447 TRP   D CB  1 
ATOM   12560 C  CG  . TRP   D  1  407 ? 100.540 -18.421 -215.066 1.00 34.14  ? 447 TRP   D CG  1 
ATOM   12561 C  CD1 . TRP   D  1  407 ? 100.762 -19.772 -214.915 1.00 38.31  ? 447 TRP   D CD1 1 
ATOM   12562 C  CD2 . TRP   D  1  407 ? 101.729 -17.890 -215.686 1.00 34.01  ? 447 TRP   D CD2 1 
ATOM   12563 N  NE1 . TRP   D  1  407 ? 102.010 -20.098 -215.394 1.00 41.16  ? 447 TRP   D NE1 1 
ATOM   12564 C  CE2 . TRP   D  1  407 ? 102.612 -18.967 -215.887 1.00 38.46  ? 447 TRP   D CE2 1 
ATOM   12565 C  CE3 . TRP   D  1  407 ? 102.109 -16.616 -216.123 1.00 41.81  ? 447 TRP   D CE3 1 
ATOM   12566 C  CZ2 . TRP   D  1  407 ? 103.871 -18.806 -216.485 1.00 39.76  ? 447 TRP   D CZ2 1 
ATOM   12567 C  CZ3 . TRP   D  1  407 ? 103.362 -16.453 -216.711 1.00 43.81  ? 447 TRP   D CZ3 1 
ATOM   12568 C  CH2 . TRP   D  1  407 ? 104.227 -17.544 -216.882 1.00 42.17  ? 447 TRP   D CH2 1 
ATOM   12569 N  N   . ILE   D  1  408 ? 96.965  -16.501 -212.482 1.00 23.13  ? 448 ILE   D N   1 
ATOM   12570 C  CA  . ILE   D  1  408 ? 96.144  -15.363 -212.062 1.00 20.78  ? 448 ILE   D CA  1 
ATOM   12571 C  C   . ILE   D  1  408 ? 96.391  -15.025 -210.583 1.00 27.97  ? 448 ILE   D C   1 
ATOM   12572 O  O   . ILE   D  1  408 ? 96.440  -13.851 -210.197 1.00 33.39  ? 448 ILE   D O   1 
ATOM   12573 C  CB  . ILE   D  1  408 ? 94.659  -15.678 -212.322 1.00 24.36  ? 448 ILE   D CB  1 
ATOM   12574 C  CG1 . ILE   D  1  408 ? 94.375  -15.810 -213.839 1.00 28.01  ? 448 ILE   D CG1 1 
ATOM   12575 C  CG2 . ILE   D  1  408 ? 93.758  -14.585 -211.733 1.00 28.45  ? 448 ILE   D CG2 1 
ATOM   12576 C  CD1 . ILE   D  1  408 ? 94.705  -14.552 -214.612 1.00 26.76  ? 448 ILE   D CD1 1 
ATOM   12577 N  N   . VAL   D  1  409 ? 96.510  -16.042 -209.736 1.00 31.21  ? 449 VAL   D N   1 
ATOM   12578 C  CA  . VAL   D  1  409 ? 96.762  -15.863 -208.301 1.00 19.21  ? 449 VAL   D CA  1 
ATOM   12579 C  C   . VAL   D  1  409 ? 98.178  -15.320 -208.134 1.00 19.09  ? 449 VAL   D C   1 
ATOM   12580 O  O   . VAL   D  1  409 ? 99.154  -15.941 -208.568 1.00 29.76  ? 449 VAL   D O   1 
ATOM   12581 C  CB  . VAL   D  1  409 ? 96.535  -17.185 -207.552 1.00 27.15  ? 449 VAL   D CB  1 
ATOM   12582 C  CG1 . VAL   D  1  409 ? 96.880  -17.049 -206.024 1.00 25.94  ? 449 VAL   D CG1 1 
ATOM   12583 C  CG2 . VAL   D  1  409 ? 95.084  -17.617 -207.728 1.00 26.94  ? 449 VAL   D CG2 1 
ATOM   12584 N  N   . PRO   D  1  410 ? 98.323  -14.169 -207.473 1.00 28.08  ? 450 PRO   D N   1 
ATOM   12585 C  CA  . PRO   D  1  410 ? 99.648  -13.556 -207.258 1.00 31.51  ? 450 PRO   D CA  1 
ATOM   12586 C  C   . PRO   D  1  410 ? 100.565 -14.477 -206.473 1.00 32.04  ? 450 PRO   D C   1 
ATOM   12587 O  O   . PRO   D  1  410 ? 100.095 -15.362 -205.745 1.00 31.97  ? 450 PRO   D O   1 
ATOM   12588 C  CB  . PRO   D  1  410 ? 99.331  -12.289 -206.435 1.00 36.56  ? 450 PRO   D CB  1 
ATOM   12589 C  CG  . PRO   D  1  410 ? 97.855  -12.094 -206.545 1.00 48.16  ? 450 PRO   D CG  1 
ATOM   12590 C  CD  . PRO   D  1  410 ? 97.215  -13.387 -206.901 1.00 36.72  ? 450 PRO   D CD  1 
ATOM   12591 N  N   . PRO   D  1  411 ? 101.881 -14.280 -206.587 1.00 34.73  ? 451 PRO   D N   1 
ATOM   12592 C  CA  . PRO   D  1  411 ? 102.841 -15.159 -205.903 1.00 27.74  ? 451 PRO   D CA  1 
ATOM   12593 C  C   . PRO   D  1  411 ? 103.009 -14.876 -204.419 1.00 30.15  ? 451 PRO   D C   1 
ATOM   12594 O  O   . PRO   D  1  411 ? 103.645 -15.686 -203.731 1.00 33.25  ? 451 PRO   D O   1 
ATOM   12595 C  CB  . PRO   D  1  411 ? 104.150 -14.879 -206.659 1.00 27.78  ? 451 PRO   D CB  1 
ATOM   12596 C  CG  . PRO   D  1  411 ? 104.007 -13.453 -207.106 1.00 26.18  ? 451 PRO   D CG  1 
ATOM   12597 C  CD  . PRO   D  1  411 ? 102.550 -13.317 -207.486 1.00 34.07  ? 451 PRO   D CD  1 
ATOM   12598 N  N   . ILE   D  1  412 ? 102.468 -13.774 -203.902 1.00 30.95  ? 452 ILE   D N   1 
ATOM   12599 C  CA  . ILE   D  1  412 ? 102.336 -13.587 -202.459 1.00 33.27  ? 452 ILE   D CA  1 
ATOM   12600 C  C   . ILE   D  1  412 ? 100.870 -13.336 -202.139 1.00 38.05  ? 452 ILE   D C   1 
ATOM   12601 O  O   . ILE   D  1  412 ? 100.082 -12.916 -203.000 1.00 33.17  ? 452 ILE   D O   1 
ATOM   12602 C  CB  . ILE   D  1  412 ? 103.208 -12.437 -201.911 1.00 31.91  ? 452 ILE   D CB  1 
ATOM   12603 C  CG1 . ILE   D  1  412 ? 102.986 -11.150 -202.720 1.00 32.46  ? 452 ILE   D CG1 1 
ATOM   12604 C  CG2 . ILE   D  1  412 ? 104.669 -12.855 -201.864 1.00 37.14  ? 452 ILE   D CG2 1 
ATOM   12605 C  CD1 . ILE   D  1  412 ? 103.487 -9.893  -201.988 1.00 37.94  ? 452 ILE   D CD1 1 
ATOM   12606 N  N   . SER   D  1  413 ? 100.490 -13.667 -200.911 1.00 35.70  ? 453 SER   D N   1 
ATOM   12607 C  CA  . SER   D  1  413 ? 99.169  -13.346 -200.367 1.00 37.36  ? 453 SER   D CA  1 
ATOM   12608 C  C   . SER   D  1  413 ? 98.026  -13.929 -201.204 1.00 29.29  ? 453 SER   D C   1 
ATOM   12609 O  O   . SER   D  1  413 ? 96.924  -13.373 -201.241 1.00 29.30  ? 453 SER   D O   1 
ATOM   12610 C  CB  . SER   D  1  413 ? 99.001  -11.830 -200.208 1.00 37.04  ? 453 SER   D CB  1 
ATOM   12611 O  OG  . SER   D  1  413 ? 100.010 -11.293 -199.348 1.00 38.12  ? 453 SER   D OG  1 
ATOM   12612 N  N   . GLY   D  1  414 ? 98.267  -15.068 -201.854 1.00 33.85  ? 454 GLY   D N   1 
ATOM   12613 C  CA  . GLY   D  1  414 ? 97.279  -15.647 -202.751 1.00 34.80  ? 454 GLY   D CA  1 
ATOM   12614 C  C   . GLY   D  1  414 ? 95.847  -15.651 -202.240 1.00 37.30  ? 454 GLY   D C   1 
ATOM   12615 O  O   . GLY   D  1  414 ? 94.953  -15.098 -202.891 1.00 32.83  ? 454 GLY   D O   1 
ATOM   12616 N  N   . SER   D  1  415 ? 95.605  -16.248 -201.072 1.00 30.88  ? 455 SER   D N   1 
ATOM   12617 C  CA  . SER   D  1  415 ? 94.231  -16.370 -200.610 1.00 31.06  ? 455 SER   D CA  1 
ATOM   12618 C  C   . SER   D  1  415 ? 93.688  -15.065 -200.050 1.00 30.16  ? 455 SER   D C   1 
ATOM   12619 O  O   . SER   D  1  415 ? 92.501  -14.993 -199.725 1.00 36.02  ? 455 SER   D O   1 
ATOM   12620 C  CB  . SER   D  1  415 ? 94.115  -17.478 -199.559 1.00 33.89  ? 455 SER   D CB  1 
ATOM   12621 O  OG  . SER   D  1  415 ? 94.892  -17.169 -198.413 1.00 38.77  ? 455 SER   D OG  1 
ATOM   12622 N  N   . LEU   D  1  416 ? 94.520  -14.040 -199.930 1.00 34.63  ? 456 LEU   D N   1 
ATOM   12623 C  CA  . LEU   D  1  416 ? 94.019  -12.733 -199.544 1.00 34.01  ? 456 LEU   D CA  1 
ATOM   12624 C  C   . LEU   D  1  416 ? 93.415  -11.986 -200.725 1.00 33.06  ? 456 LEU   D C   1 
ATOM   12625 O  O   . LEU   D  1  416 ? 92.756  -10.961 -200.527 1.00 32.10  ? 456 LEU   D O   1 
ATOM   12626 C  CB  . LEU   D  1  416 ? 95.146  -11.917 -198.915 1.00 38.06  ? 456 LEU   D CB  1 
ATOM   12627 C  CG  . LEU   D  1  416 ? 95.905  -12.648 -197.797 1.00 35.86  ? 456 LEU   D CG  1 
ATOM   12628 C  CD1 . LEU   D  1  416 ? 96.925  -11.688 -197.223 1.00 38.83  ? 456 LEU   D CD1 1 
ATOM   12629 C  CD2 . LEU   D  1  416 ? 94.944  -13.178 -196.736 1.00 28.58  ? 456 LEU   D CD2 1 
ATOM   12630 N  N   . THR   D  1  417 ? 93.610  -12.483 -201.920 1.00 35.89  ? 457 THR   D N   1 
ATOM   12631 C  CA  . THR   D  1  417 ? 93.015  -11.874 -203.102 1.00 34.36  ? 457 THR   D CA  1 
ATOM   12632 C  C   . THR   D  1  417 ? 91.778  -12.669 -203.507 1.00 38.31  ? 457 THR   D C   1 
ATOM   12633 O  O   . THR   D  1  417 ? 91.695  -13.877 -203.235 1.00 40.48  ? 457 THR   D O   1 
ATOM   12634 C  CB  . THR   D  1  417 ? 94.021  -11.833 -204.256 1.00 28.52  ? 457 THR   D CB  1 
ATOM   12635 O  OG1 . THR   D  1  417 ? 94.234  -13.155 -204.778 1.00 30.94  ? 457 THR   D OG1 1 
ATOM   12636 C  CG2 . THR   D  1  417 ? 95.335  -11.281 -203.776 1.00 28.38  ? 457 THR   D CG2 1 
ATOM   12637 N  N   . PRO   D  1  418 ? 90.786  -12.034 -204.142 1.00 31.28  ? 458 PRO   D N   1 
ATOM   12638 C  CA  . PRO   D  1  418 ? 89.538  -12.761 -204.451 1.00 34.04  ? 458 PRO   D CA  1 
ATOM   12639 C  C   . PRO   D  1  418 ? 89.697  -13.851 -205.500 1.00 32.55  ? 458 PRO   D C   1 
ATOM   12640 O  O   . PRO   D  1  418 ? 88.840  -14.741 -205.570 1.00 34.75  ? 458 PRO   D O   1 
ATOM   12641 C  CB  . PRO   D  1  418 ? 88.596  -11.655 -204.953 1.00 33.06  ? 458 PRO   D CB  1 
ATOM   12642 C  CG  . PRO   D  1  418 ? 89.554  -10.658 -205.602 1.00 36.16  ? 458 PRO   D CG  1 
ATOM   12643 C  CD  . PRO   D  1  418 ? 90.784  -10.667 -204.702 1.00 31.18  ? 458 PRO   D CD  1 
ATOM   12644 N  N   . VAL   D  1  419 ? 90.735  -13.803 -206.337 1.00 33.24  ? 459 VAL   D N   1 
ATOM   12645 C  CA  . VAL   D  1  419 ? 90.807  -14.778 -207.426 1.00 37.58  ? 459 VAL   D CA  1 
ATOM   12646 C  C   . VAL   D  1  419 ? 91.157  -16.161 -206.904 1.00 31.94  ? 459 VAL   D C   1 
ATOM   12647 O  O   . VAL   D  1  419 ? 90.810  -17.167 -207.536 1.00 31.61  ? 459 VAL   D O   1 
ATOM   12648 C  CB  . VAL   D  1  419 ? 91.810  -14.317 -208.500 1.00 36.47  ? 459 VAL   D CB  1 
ATOM   12649 C  CG1 . VAL   D  1  419 ? 91.278  -13.067 -209.231 1.00 25.95  ? 459 VAL   D CG1 1 
ATOM   12650 C  CG2 . VAL   D  1  419 ? 93.192  -14.056 -207.880 1.00 35.09  ? 459 VAL   D CG2 1 
ATOM   12651 N  N   . PHE   D  1  420 ? 91.820  -16.228 -205.743 1.00 31.45  ? 460 PHE   D N   1 
ATOM   12652 C  CA  . PHE   D  1  420 ? 92.156  -17.506 -205.124 1.00 26.26  ? 460 PHE   D CA  1 
ATOM   12653 C  C   . PHE   D  1  420 ? 90.919  -18.377 -204.943 1.00 31.91  ? 460 PHE   D C   1 
ATOM   12654 O  O   . PHE   D  1  420 ? 90.962  -19.604 -205.125 1.00 32.41  ? 460 PHE   D O   1 
ATOM   12655 C  CB  . PHE   D  1  420 ? 92.825  -17.222 -203.771 1.00 26.99  ? 460 PHE   D CB  1 
ATOM   12656 C  CG  . PHE   D  1  420 ? 93.295  -18.441 -203.047 1.00 24.53  ? 460 PHE   D CG  1 
ATOM   12657 C  CD1 . PHE   D  1  420 ? 92.413  -19.199 -202.294 1.00 33.23  ? 460 PHE   D CD1 1 
ATOM   12658 C  CD2 . PHE   D  1  420 ? 94.624  -18.833 -203.138 1.00 25.32  ? 460 PHE   D CD2 1 
ATOM   12659 C  CE1 . PHE   D  1  420 ? 92.854  -20.339 -201.613 1.00 35.33  ? 460 PHE   D CE1 1 
ATOM   12660 C  CE2 . PHE   D  1  420 ? 95.074  -19.969 -202.470 1.00 38.60  ? 460 PHE   D CE2 1 
ATOM   12661 C  CZ  . PHE   D  1  420 ? 94.188  -20.718 -201.695 1.00 38.50  ? 460 PHE   D CZ  1 
ATOM   12662 N  N   . HIS   D  1  421 ? 89.823  -17.764 -204.519 1.00 28.49  ? 461 HIS   D N   1 
ATOM   12663 C  CA  . HIS   D  1  421 ? 88.588  -18.446 -204.184 1.00 30.88  ? 461 HIS   D CA  1 
ATOM   12664 C  C   . HIS   D  1  421 ? 87.680  -18.644 -205.386 1.00 34.51  ? 461 HIS   D C   1 
ATOM   12665 O  O   . HIS   D  1  421 ? 86.546  -19.111 -205.214 1.00 35.22  ? 461 HIS   D O   1 
ATOM   12666 C  CB  . HIS   D  1  421 ? 87.874  -17.643 -203.110 1.00 30.78  ? 461 HIS   D CB  1 
ATOM   12667 C  CG  . HIS   D  1  421 ? 88.789  -17.227 -202.010 1.00 37.25  ? 461 HIS   D CG  1 
ATOM   12668 N  ND1 . HIS   D  1  421 ? 89.186  -18.095 -201.019 1.00 35.73  ? 461 HIS   D ND1 1 
ATOM   12669 C  CD2 . HIS   D  1  421 ? 89.431  -16.058 -201.767 1.00 41.35  ? 461 HIS   D CD2 1 
ATOM   12670 C  CE1 . HIS   D  1  421 ? 90.018  -17.476 -200.198 1.00 32.88  ? 461 HIS   D CE1 1 
ATOM   12671 N  NE2 . HIS   D  1  421 ? 90.165  -16.232 -200.613 1.00 37.25  ? 461 HIS   D NE2 1 
ATOM   12672 N  N   . GLN   D  1  422 ? 88.140  -18.267 -206.579 1.00 30.98  ? 462 GLN   D N   1 
ATOM   12673 C  CA  . GLN   D  1  422 ? 87.351  -18.389 -207.805 1.00 29.91  ? 462 GLN   D CA  1 
ATOM   12674 C  C   . GLN   D  1  422 ? 87.838  -19.592 -208.616 1.00 27.45  ? 462 GLN   D C   1 
ATOM   12675 O  O   . GLN   D  1  422 ? 89.005  -19.645 -209.025 1.00 33.44  ? 462 GLN   D O   1 
ATOM   12676 C  CB  . GLN   D  1  422 ? 87.443  -17.109 -208.637 1.00 29.96  ? 462 GLN   D CB  1 
ATOM   12677 C  CG  . GLN   D  1  422 ? 86.687  -17.169 -209.973 1.00 23.58  ? 462 GLN   D CG  1 
ATOM   12678 C  CD  . GLN   D  1  422 ? 85.172  -17.250 -209.817 1.00 32.90  ? 462 GLN   D CD  1 
ATOM   12679 O  OE1 . GLN   D  1  422 ? 84.544  -16.370 -209.220 1.00 36.53  ? 462 GLN   D OE1 1 
ATOM   12680 N  NE2 . GLN   D  1  422 ? 84.571  -18.300 -210.381 1.00 36.86  ? 462 GLN   D NE2 1 
ATOM   12681 N  N   . GLU   D  1  423 ? 86.961  -20.566 -208.815 1.00 32.72  ? 463 GLU   D N   1 
ATOM   12682 C  CA  . GLU   D  1  423 ? 87.287  -21.648 -209.725 1.00 33.08  ? 463 GLU   D CA  1 
ATOM   12683 C  C   . GLU   D  1  423 ? 87.368  -21.093 -211.148 1.00 34.54  ? 463 GLU   D C   1 
ATOM   12684 O  O   . GLU   D  1  423 ? 86.662  -20.145 -211.505 1.00 35.06  ? 463 GLU   D O   1 
ATOM   12685 C  CB  . GLU   D  1  423 ? 86.253  -22.769 -209.613 1.00 38.33  ? 463 GLU   D CB  1 
ATOM   12686 C  CG  . GLU   D  1  423 ? 86.318  -23.465 -208.233 1.00 39.54  ? 463 GLU   D CG  1 
ATOM   12687 C  CD  . GLU   D  1  423 ? 85.266  -24.542 -208.037 1.00 37.78  ? 463 GLU   D CD  1 
ATOM   12688 O  OE1 . GLU   D  1  423 ? 84.290  -24.590 -208.803 1.00 40.05  ? 463 GLU   D OE1 1 
ATOM   12689 O  OE2 . GLU   D  1  423 ? 85.417  -25.352 -207.103 1.00 42.24  ? 463 GLU   D OE2 1 
ATOM   12690 N  N   . MET   D  1  424 ? 88.281  -21.656 -211.940 1.00 38.17  ? 464 MET   D N   1 
ATOM   12691 C  CA  . MET   D  1  424 ? 88.557  -21.159 -213.279 1.00 32.18  ? 464 MET   D CA  1 
ATOM   12692 C  C   . MET   D  1  424 ? 88.663  -22.329 -214.245 1.00 39.35  ? 464 MET   D C   1 
ATOM   12693 O  O   . MET   D  1  424 ? 88.945  -23.466 -213.855 1.00 34.00  ? 464 MET   D O   1 
ATOM   12694 C  CB  . MET   D  1  424 ? 89.834  -20.316 -213.313 1.00 33.33  ? 464 MET   D CB  1 
ATOM   12695 C  CG  . MET   D  1  424 ? 89.715  -19.021 -212.522 1.00 39.05  ? 464 MET   D CG  1 
ATOM   12696 S  SD  . MET   D  1  424 ? 91.301  -18.210 -212.462 1.00 34.17  ? 464 MET   D SD  1 
ATOM   12697 C  CE  . MET   D  1  424 ? 90.964  -16.963 -211.194 1.00 44.42  ? 464 MET   D CE  1 
ATOM   12698 N  N   . VAL   D  1  425 ? 88.413  -22.028 -215.519 1.00 28.24  ? 465 VAL   D N   1 
ATOM   12699 C  CA  . VAL   D  1  425 ? 88.473  -22.997 -216.610 1.00 32.30  ? 465 VAL   D CA  1 
ATOM   12700 C  C   . VAL   D  1  425 ? 89.509  -22.493 -217.610 1.00 29.28  ? 465 VAL   D C   1 
ATOM   12701 O  O   . VAL   D  1  425 ? 89.421  -21.351 -218.074 1.00 32.61  ? 465 VAL   D O   1 
ATOM   12702 C  CB  . VAL   D  1  425 ? 87.104  -23.170 -217.298 1.00 35.92  ? 465 VAL   D CB  1 
ATOM   12703 C  CG1 . VAL   D  1  425 ? 87.128  -24.337 -218.282 1.00 29.72  ? 465 VAL   D CG1 1 
ATOM   12704 C  CG2 . VAL   D  1  425 ? 85.986  -23.343 -216.282 1.00 39.65  ? 465 VAL   D CG2 1 
ATOM   12705 N  N   . ASN   D  1  426 ? 90.499  -23.319 -217.917 1.00 33.25  ? 466 ASN   D N   1 
ATOM   12706 C  CA  . ASN   D  1  426 ? 91.601  -22.904 -218.773 1.00 36.28  ? 466 ASN   D CA  1 
ATOM   12707 C  C   . ASN   D  1  426 ? 91.445  -23.574 -220.142 1.00 40.24  ? 466 ASN   D C   1 
ATOM   12708 O  O   . ASN   D  1  426 ? 91.275  -24.793 -220.220 1.00 38.71  ? 466 ASN   D O   1 
ATOM   12709 C  CB  . ASN   D  1  426 ? 92.940  -23.255 -218.123 1.00 27.67  ? 466 ASN   D CB  1 
ATOM   12710 C  CG  . ASN   D  1  426 ? 94.115  -22.616 -218.829 1.00 39.31  ? 466 ASN   D CG  1 
ATOM   12711 O  OD1 . ASN   D  1  426 ? 93.950  -21.656 -219.598 1.00 39.29  ? 466 ASN   D OD1 1 
ATOM   12712 N  ND2 . ASN   D  1  426 ? 95.311  -23.151 -218.596 1.00 36.99  ? 466 ASN   D ND2 1 
ATOM   12713 N  N   . TYR   D  1  427 ? 91.471  -22.777 -221.211 1.00 40.56  ? 467 TYR   D N   1 
ATOM   12714 C  CA  . TYR   D  1  427 ? 91.314  -23.295 -222.570 1.00 34.73  ? 467 TYR   D CA  1 
ATOM   12715 C  C   . TYR   D  1  427 ? 91.873  -22.264 -223.536 1.00 29.43  ? 467 TYR   D C   1 
ATOM   12716 O  O   . TYR   D  1  427 ? 92.094  -21.106 -223.173 1.00 31.15  ? 467 TYR   D O   1 
ATOM   12717 C  CB  . TYR   D  1  427 ? 89.853  -23.620 -222.908 1.00 28.30  ? 467 TYR   D CB  1 
ATOM   12718 C  CG  . TYR   D  1  427 ? 88.833  -22.541 -222.570 1.00 31.54  ? 467 TYR   D CG  1 
ATOM   12719 C  CD1 . TYR   D  1  427 ? 88.361  -22.391 -221.280 1.00 33.00  ? 467 TYR   D CD1 1 
ATOM   12720 C  CD2 . TYR   D  1  427 ? 88.309  -21.702 -223.559 1.00 27.36  ? 467 TYR   D CD2 1 
ATOM   12721 C  CE1 . TYR   D  1  427 ? 87.419  -21.439 -220.956 1.00 32.96  ? 467 TYR   D CE1 1 
ATOM   12722 C  CE2 . TYR   D  1  427 ? 87.368  -20.718 -223.234 1.00 28.79  ? 467 TYR   D CE2 1 
ATOM   12723 C  CZ  . TYR   D  1  427 ? 86.935  -20.592 -221.931 1.00 33.52  ? 467 TYR   D CZ  1 
ATOM   12724 O  OH  . TYR   D  1  427 ? 85.989  -19.647 -221.587 1.00 34.29  ? 467 TYR   D OH  1 
ATOM   12725 N  N   . PHE   D  1  428 ? 92.078  -22.692 -224.780 1.00 34.20  ? 468 PHE   D N   1 
ATOM   12726 C  CA  . PHE   D  1  428 ? 92.744  -21.884 -225.795 1.00 31.66  ? 468 PHE   D CA  1 
ATOM   12727 C  C   . PHE   D  1  428 ? 91.726  -21.403 -226.830 1.00 37.10  ? 468 PHE   D C   1 
ATOM   12728 O  O   . PHE   D  1  428 ? 91.144  -22.208 -227.566 1.00 41.05  ? 468 PHE   D O   1 
ATOM   12729 C  CB  . PHE   D  1  428 ? 93.863  -22.675 -226.482 1.00 47.11  ? 468 PHE   D CB  1 
ATOM   12730 C  CG  . PHE   D  1  428 ? 94.477  -21.954 -227.655 1.00 66.08  ? 468 PHE   D CG  1 
ATOM   12731 C  CD1 . PHE   D  1  428 ? 95.633  -21.205 -227.495 1.00 70.58  ? 468 PHE   D CD1 1 
ATOM   12732 C  CD2 . PHE   D  1  428 ? 93.890  -22.013 -228.921 1.00 72.18  ? 468 PHE   D CD2 1 
ATOM   12733 C  CE1 . PHE   D  1  428 ? 96.197  -20.534 -228.570 1.00 69.45  ? 468 PHE   D CE1 1 
ATOM   12734 C  CE2 . PHE   D  1  428 ? 94.442  -21.336 -230.000 1.00 71.23  ? 468 PHE   D CE2 1 
ATOM   12735 C  CZ  . PHE   D  1  428 ? 95.598  -20.598 -229.825 1.00 69.26  ? 468 PHE   D CZ  1 
ATOM   12736 N  N   . LEU   D  1  429 ? 91.535  -20.098 -226.897 1.00 32.50  ? 469 LEU   D N   1 
ATOM   12737 C  CA  . LEU   D  1  429 ? 90.761  -19.471 -227.950 1.00 31.08  ? 469 LEU   D CA  1 
ATOM   12738 C  C   . LEU   D  1  429 ? 91.707  -18.727 -228.881 1.00 32.72  ? 469 LEU   D C   1 
ATOM   12739 O  O   . LEU   D  1  429 ? 92.868  -18.462 -228.553 1.00 33.85  ? 469 LEU   D O   1 
ATOM   12740 C  CB  . LEU   D  1  429 ? 89.720  -18.506 -227.366 1.00 33.08  ? 469 LEU   D CB  1 
ATOM   12741 C  CG  . LEU   D  1  429 ? 88.716  -19.027 -226.340 1.00 35.97  ? 469 LEU   D CG  1 
ATOM   12742 C  CD1 . LEU   D  1  429 ? 87.887  -17.876 -225.807 1.00 36.12  ? 469 LEU   D CD1 1 
ATOM   12743 C  CD2 . LEU   D  1  429 ? 87.808  -20.055 -226.997 1.00 35.89  ? 469 LEU   D CD2 1 
ATOM   12744 N  N   . SER   D  1  430 ? 91.191  -18.390 -230.054 1.00 35.66  ? 470 SER   D N   1 
ATOM   12745 C  CA  . SER   D  1  430 ? 91.897  -17.623 -231.063 1.00 31.23  ? 470 SER   D CA  1 
ATOM   12746 C  C   . SER   D  1  430 ? 91.019  -16.454 -231.479 1.00 31.93  ? 470 SER   D C   1 
ATOM   12747 O  O   . SER   D  1  430 ? 89.790  -16.589 -231.519 1.00 35.41  ? 470 SER   D O   1 
ATOM   12748 C  CB  . SER   D  1  430 ? 92.221  -18.498 -232.293 1.00 36.30  ? 470 SER   D CB  1 
ATOM   12749 O  OG  . SER   D  1  430 ? 92.925  -17.763 -233.289 1.00 33.97  ? 470 SER   D OG  1 
ATOM   12750 N  N   . PRO   D  1  431 ? 91.613  -15.281 -231.786 1.00 30.21  ? 471 PRO   D N   1 
ATOM   12751 C  CA  . PRO   D  1  431 ? 93.020  -14.851 -231.806 1.00 31.22  ? 471 PRO   D CA  1 
ATOM   12752 C  C   . PRO   D  1  431 ? 93.779  -15.093 -230.480 1.00 27.35  ? 471 PRO   D C   1 
ATOM   12753 O  O   . PRO   D  1  431 ? 93.175  -15.085 -229.398 1.00 32.01  ? 471 PRO   D O   1 
ATOM   12754 C  CB  . PRO   D  1  431 ? 92.924  -13.343 -232.098 1.00 30.96  ? 471 PRO   D CB  1 
ATOM   12755 C  CG  . PRO   D  1  431 ? 91.610  -13.172 -232.787 1.00 34.71  ? 471 PRO   D CG  1 
ATOM   12756 C  CD  . PRO   D  1  431 ? 90.695  -14.220 -232.232 1.00 31.91  ? 471 PRO   D CD  1 
ATOM   12757 N  N   . ALA   D  1  432 ? 95.088  -15.318 -230.574 1.00 28.60  ? 472 ALA   D N   1 
ATOM   12758 C  CA  . ALA   D  1  432 ? 95.837  -15.729 -229.391 1.00 37.32  ? 472 ALA   D CA  1 
ATOM   12759 C  C   . ALA   D  1  432 ? 97.251  -15.187 -229.462 1.00 36.43  ? 472 ALA   D C   1 
ATOM   12760 O  O   . ALA   D  1  432 ? 97.813  -14.991 -230.546 1.00 31.40  ? 472 ALA   D O   1 
ATOM   12761 C  CB  . ALA   D  1  432 ? 95.898  -17.262 -229.246 1.00 30.04  ? 472 ALA   D CB  1 
ATOM   12762 N  N   . PHE   D  1  433 ? 97.813  -14.961 -228.281 1.00 33.70  ? 473 PHE   D N   1 
ATOM   12763 C  CA  . PHE   D  1  433 ? 99.245  -14.801 -228.104 1.00 25.88  ? 473 PHE   D CA  1 
ATOM   12764 C  C   . PHE   D  1  433 ? 99.828  -16.158 -227.736 1.00 38.69  ? 473 PHE   D C   1 
ATOM   12765 O  O   . PHE   D  1  433 ? 99.315  -16.837 -226.843 1.00 34.36  ? 473 PHE   D O   1 
ATOM   12766 C  CB  . PHE   D  1  433 ? 99.548  -13.774 -227.020 1.00 28.14  ? 473 PHE   D CB  1 
ATOM   12767 C  CG  . PHE   D  1  433 ? 99.257  -12.360 -227.433 1.00 31.76  ? 473 PHE   D CG  1 
ATOM   12768 C  CD1 . PHE   D  1  433 ? 100.035 -11.732 -228.391 1.00 32.03  ? 473 PHE   D CD1 1 
ATOM   12769 C  CD2 . PHE   D  1  433 ? 98.199  -11.672 -226.871 1.00 23.87  ? 473 PHE   D CD2 1 
ATOM   12770 C  CE1 . PHE   D  1  433 ? 99.763  -10.432 -228.784 1.00 27.51  ? 473 PHE   D CE1 1 
ATOM   12771 C  CE2 . PHE   D  1  433 ? 97.918  -10.364 -227.262 1.00 24.74  ? 473 PHE   D CE2 1 
ATOM   12772 C  CZ  . PHE   D  1  433 ? 98.710  -9.750  -228.206 1.00 35.59  ? 473 PHE   D CZ  1 
ATOM   12773 N  N   . ARG   D  1  434 ? 100.872 -16.561 -228.451 1.00 32.76  ? 474 ARG   D N   1 
ATOM   12774 C  CA  . ARG   D  1  434 ? 101.428 -17.901 -228.358 1.00 38.54  ? 474 ARG   D CA  1 
ATOM   12775 C  C   . ARG   D  1  434 ? 102.928 -17.817 -228.132 1.00 35.11  ? 474 ARG   D C   1 
ATOM   12776 O  O   . ARG   D  1  434 ? 103.604 -16.938 -228.679 1.00 30.23  ? 474 ARG   D O   1 
ATOM   12777 C  CB  . ARG   D  1  434 ? 101.137 -18.707 -229.664 1.00 37.23  ? 474 ARG   D CB  1 
ATOM   12778 C  CG  . ARG   D  1  434 ? 100.006 -19.734 -229.567 1.00 48.55  ? 474 ARG   D CG  1 
ATOM   12779 C  CD  . ARG   D  1  434 ? 99.670  -20.333 -230.939 1.00 66.77  ? 474 ARG   D CD  1 
ATOM   12780 N  NE  . ARG   D  1  434 ? 100.839 -20.905 -231.608 1.00 73.14  ? 474 ARG   D NE  1 
ATOM   12781 C  CZ  . ARG   D  1  434 ? 101.019 -20.934 -232.928 1.00 70.37  ? 474 ARG   D CZ  1 
ATOM   12782 N  NH1 . ARG   D  1  434 ? 100.112 -20.408 -233.746 1.00 66.80  ? 474 ARG   D NH1 1 
ATOM   12783 N  NH2 . ARG   D  1  434 ? 102.119 -21.475 -233.432 1.00 68.61  ? 474 ARG   D NH2 1 
ATOM   12784 N  N   . TYR   D  1  435 ? 103.454 -18.751 -227.354 1.00 28.63  ? 475 TYR   D N   1 
ATOM   12785 C  CA  . TYR   D  1  435 ? 104.895 -18.906 -227.318 1.00 27.58  ? 475 TYR   D CA  1 
ATOM   12786 C  C   . TYR   D  1  435 ? 105.410 -19.510 -228.621 1.00 26.15  ? 475 TYR   D C   1 
ATOM   12787 O  O   . TYR   D  1  435 ? 104.695 -20.192 -229.354 1.00 38.93  ? 475 TYR   D O   1 
ATOM   12788 C  CB  . TYR   D  1  435 ? 105.333 -19.823 -226.184 1.00 39.43  ? 475 TYR   D CB  1 
ATOM   12789 C  CG  . TYR   D  1  435 ? 104.828 -19.440 -224.843 1.00 35.06  ? 475 TYR   D CG  1 
ATOM   12790 C  CD1 . TYR   D  1  435 ? 105.078 -18.190 -224.315 1.00 34.58  ? 475 TYR   D CD1 1 
ATOM   12791 C  CD2 . TYR   D  1  435 ? 104.126 -20.359 -224.075 1.00 48.09  ? 475 TYR   D CD2 1 
ATOM   12792 C  CE1 . TYR   D  1  435 ? 104.623 -17.857 -223.026 1.00 43.45  ? 475 TYR   D CE1 1 
ATOM   12793 C  CE2 . TYR   D  1  435 ? 103.674 -20.048 -222.827 1.00 52.95  ? 475 TYR   D CE2 1 
ATOM   12794 C  CZ  . TYR   D  1  435 ? 103.915 -18.804 -222.302 1.00 50.79  ? 475 TYR   D CZ  1 
ATOM   12795 O  OH  . TYR   D  1  435 ? 103.442 -18.543 -221.040 1.00 56.77  ? 475 TYR   D OH  1 
ATOM   12796 N  N   . GLN   D  1  436 ? 106.689 -19.274 -228.876 1.00 31.51  ? 476 GLN   D N   1 
ATOM   12797 C  CA  . GLN   D  1  436 ? 107.318 -19.749 -230.095 1.00 38.22  ? 476 GLN   D CA  1 
ATOM   12798 C  C   . GLN   D  1  436 ? 108.784 -19.986 -229.783 1.00 35.14  ? 476 GLN   D C   1 
ATOM   12799 O  O   . GLN   D  1  436 ? 109.334 -19.335 -228.886 1.00 32.74  ? 476 GLN   D O   1 
ATOM   12800 C  CB  . GLN   D  1  436 ? 107.151 -18.741 -231.254 1.00 34.35  ? 476 GLN   D CB  1 
ATOM   12801 C  CG  . GLN   D  1  436 ? 107.544 -17.321 -230.914 1.00 35.67  ? 476 GLN   D CG  1 
ATOM   12802 C  CD  . GLN   D  1  436 ? 107.492 -16.356 -232.113 1.00 33.11  ? 476 GLN   D CD  1 
ATOM   12803 O  OE1 . GLN   D  1  436 ? 107.440 -16.779 -233.277 1.00 31.82  ? 476 GLN   D OE1 1 
ATOM   12804 N  NE2 . GLN   D  1  436 ? 107.563 -15.069 -231.830 1.00 31.81  ? 476 GLN   D NE2 1 
ATOM   12805 N  N   . PRO   D  1  437 ? 109.440 -20.897 -230.495 1.00 49.77  ? 477 PRO   D N   1 
ATOM   12806 C  CA  . PRO   D  1  437 ? 110.850 -21.166 -230.210 1.00 53.36  ? 477 PRO   D CA  1 
ATOM   12807 C  C   . PRO   D  1  437 ? 111.708 -19.926 -230.400 1.00 52.86  ? 477 PRO   D C   1 
ATOM   12808 O  O   . PRO   D  1  437 ? 111.408 -19.041 -231.212 1.00 45.78  ? 477 PRO   D O   1 
ATOM   12809 C  CB  . PRO   D  1  437 ? 111.217 -22.256 -231.220 1.00 37.86  ? 477 PRO   D CB  1 
ATOM   12810 C  CG  . PRO   D  1  437 ? 110.206 -22.151 -232.296 1.00 45.95  ? 477 PRO   D CG  1 
ATOM   12811 C  CD  . PRO   D  1  437 ? 108.945 -21.686 -231.639 1.00 45.78  ? 477 PRO   D CD  1 
ATOM   12812 N  N   . ASP   D  1  438 ? 112.782 -19.881 -229.628 1.00 45.11  ? 478 ASP   D N   1 
ATOM   12813 C  CA  . ASP   D  1  438 ? 113.780 -18.838 -229.782 1.00 57.40  ? 478 ASP   D CA  1 
ATOM   12814 C  C   . ASP   D  1  438 ? 114.416 -18.935 -231.165 1.00 55.82  ? 478 ASP   D C   1 
ATOM   12815 O  O   . ASP   D  1  438 ? 114.674 -20.038 -231.655 1.00 59.64  ? 478 ASP   D O   1 
ATOM   12816 C  CB  . ASP   D  1  438 ? 114.844 -18.957 -228.694 1.00 53.19  ? 478 ASP   D CB  1 
ATOM   12817 C  CG  . ASP   D  1  438 ? 114.309 -18.596 -227.333 1.00 55.58  ? 478 ASP   D CG  1 
ATOM   12818 O  OD1 . ASP   D  1  438 ? 113.761 -17.487 -227.210 1.00 53.14  ? 478 ASP   D OD1 1 
ATOM   12819 O  OD2 . ASP   D  1  438 ? 114.416 -19.416 -226.392 1.00 63.43  ? 478 ASP   D OD2 1 
ATOM   12820 N  N   . PRO   D  1  439 ? 114.677 -17.802 -231.824 1.00 54.29  ? 479 PRO   D N   1 
ATOM   12821 C  CA  . PRO   D  1  439 ? 115.111 -17.844 -233.228 1.00 56.29  ? 479 PRO   D CA  1 
ATOM   12822 C  C   . PRO   D  1  439 ? 116.524 -18.362 -233.422 1.00 65.50  ? 479 PRO   D C   1 
ATOM   12823 O  O   . PRO   D  1  439 ? 116.973 -18.462 -234.568 1.00 76.47  ? 479 PRO   D O   1 
ATOM   12824 C  CB  . PRO   D  1  439 ? 114.995 -16.379 -233.678 1.00 51.75  ? 479 PRO   D CB  1 
ATOM   12825 C  CG  . PRO   D  1  439 ? 114.327 -15.637 -232.526 1.00 52.47  ? 479 PRO   D CG  1 
ATOM   12826 C  CD  . PRO   D  1  439 ? 114.601 -16.428 -231.303 1.00 48.21  ? 479 PRO   D CD  1 
ATOM   12827 N  N   . TRP   D  1  440 ? 117.232 -18.706 -232.353 1.00 65.62  ? 480 TRP   D N   1 
ATOM   12828 C  CA  . TRP   D  1  440 ? 118.589 -19.221 -232.462 1.00 65.65  ? 480 TRP   D CA  1 
ATOM   12829 C  C   . TRP   D  1  440 ? 118.655 -20.705 -232.107 1.00 71.34  ? 480 TRP   D C   1 
ATOM   12830 O  O   . TRP   D  1  440 ? 117.635 -21.356 -231.862 1.00 74.07  ? 480 TRP   D O   1 
ATOM   12831 C  CB  . TRP   D  1  440 ? 119.532 -18.419 -231.561 1.00 63.27  ? 480 TRP   D CB  1 
ATOM   12832 C  CG  . TRP   D  1  440 ? 119.196 -18.485 -230.090 1.00 59.55  ? 480 TRP   D CG  1 
ATOM   12833 C  CD1 . TRP   D  1  440 ? 119.602 -19.436 -229.200 1.00 59.89  ? 480 TRP   D CD1 1 
ATOM   12834 C  CD2 . TRP   D  1  440 ? 118.402 -17.552 -229.340 1.00 61.97  ? 480 TRP   D CD2 1 
ATOM   12835 N  NE1 . TRP   D  1  440 ? 119.106 -19.160 -227.948 1.00 62.44  ? 480 TRP   D NE1 1 
ATOM   12836 C  CE2 . TRP   D  1  440 ? 118.369 -18.008 -228.006 1.00 56.83  ? 480 TRP   D CE2 1 
ATOM   12837 C  CE3 . TRP   D  1  440 ? 117.719 -16.378 -229.666 1.00 60.68  ? 480 TRP   D CE3 1 
ATOM   12838 C  CZ2 . TRP   D  1  440 ? 117.678 -17.334 -227.002 1.00 53.32  ? 480 TRP   D CZ2 1 
ATOM   12839 C  CZ3 . TRP   D  1  440 ? 117.030 -15.706 -228.657 1.00 47.79  ? 480 TRP   D CZ3 1 
ATOM   12840 C  CH2 . TRP   D  1  440 ? 117.013 -16.191 -227.351 1.00 53.31  ? 480 TRP   D CH2 1 
ATOM   12841 O  OXT . TRP   D  1  440 ? 119.741 -21.285 -232.054 1.00 70.78  ? 480 TRP   D OXT 1 
HETATM 12842 C  CHA . HEM   E  2  .   ? 66.283  29.871  -181.855 1.00 50.01  ? 501 HEM   A CHA 1 
HETATM 12843 C  CHB . HEM   E  2  .   ? 69.968  28.515  -184.714 1.00 59.91  ? 501 HEM   A CHB 1 
HETATM 12844 C  CHC . HEM   E  2  .   ? 69.773  32.902  -186.866 1.00 52.88  ? 501 HEM   A CHC 1 
HETATM 12845 C  CHD . HEM   E  2  .   ? 66.647  34.430  -183.490 1.00 63.54  ? 501 HEM   A CHD 1 
HETATM 12846 C  C1A . HEM   E  2  .   ? 67.190  29.077  -182.526 1.00 47.17  ? 501 HEM   A C1A 1 
HETATM 12847 C  C2A . HEM   E  2  .   ? 67.297  27.631  -182.463 1.00 45.28  ? 501 HEM   A C2A 1 
HETATM 12848 C  C3A . HEM   E  2  .   ? 68.313  27.259  -183.250 1.00 46.68  ? 501 HEM   A C3A 1 
HETATM 12849 C  C4A . HEM   E  2  .   ? 68.900  28.453  -183.837 1.00 53.60  ? 501 HEM   A C4A 1 
HETATM 12850 C  CMA . HEM   E  2  .   ? 68.796  25.821  -183.509 1.00 39.00  ? 501 HEM   A CMA 1 
HETATM 12851 C  CAA . HEM   E  2  .   ? 66.373  26.700  -181.657 1.00 48.28  ? 501 HEM   A CAA 1 
HETATM 12852 C  CBA . HEM   E  2  .   ? 64.972  26.848  -182.248 1.00 59.07  ? 501 HEM   A CBA 1 
HETATM 12853 C  CGA . HEM   E  2  .   ? 64.197  25.568  -182.125 1.00 61.96  ? 501 HEM   A CGA 1 
HETATM 12854 O  O1A . HEM   E  2  .   ? 64.779  24.570  -181.631 1.00 66.96  ? 501 HEM   A O1A 1 
HETATM 12855 O  O2A . HEM   E  2  .   ? 63.005  25.543  -182.523 1.00 59.83  ? 501 HEM   A O2A 1 
HETATM 12856 C  C1B . HEM   E  2  .   ? 70.223  29.571  -185.579 1.00 63.58  ? 501 HEM   A C1B 1 
HETATM 12857 C  C2B . HEM   E  2  .   ? 71.174  29.590  -186.677 1.00 54.82  ? 501 HEM   A C2B 1 
HETATM 12858 C  C3B . HEM   E  2  .   ? 71.143  30.789  -187.257 1.00 52.16  ? 501 HEM   A C3B 1 
HETATM 12859 C  C4B . HEM   E  2  .   ? 70.140  31.597  -186.572 1.00 60.54  ? 501 HEM   A C4B 1 
HETATM 12860 C  CMB . HEM   E  2  .   ? 72.102  28.436  -187.104 1.00 42.96  ? 501 HEM   A CMB 1 
HETATM 12861 C  CAB . HEM   E  2  .   ? 72.031  31.164  -188.470 1.00 47.03  ? 501 HEM   A CAB 1 
HETATM 12862 C  CBB . HEM   E  2  .   ? 72.335  32.426  -188.796 1.00 44.42  ? 501 HEM   A CBB 1 
HETATM 12863 C  C1C . HEM   E  2  .   ? 68.897  33.710  -186.167 1.00 52.93  ? 501 HEM   A C1C 1 
HETATM 12864 C  C2C . HEM   E  2  .   ? 68.506  35.072  -186.496 1.00 54.67  ? 501 HEM   A C2C 1 
HETATM 12865 C  C3C . HEM   E  2  .   ? 67.629  35.494  -185.559 1.00 60.07  ? 501 HEM   A C3C 1 
HETATM 12866 C  C4C . HEM   E  2  .   ? 67.450  34.414  -184.610 1.00 60.59  ? 501 HEM   A C4C 1 
HETATM 12867 C  CMC . HEM   E  2  .   ? 69.030  35.846  -187.727 1.00 38.14  ? 501 HEM   A CMC 1 
HETATM 12868 C  CAC . HEM   E  2  .   ? 66.907  36.858  -185.403 1.00 55.29  ? 501 HEM   A CAC 1 
HETATM 12869 C  CBC . HEM   E  2  .   ? 67.206  37.958  -186.101 1.00 58.73  ? 501 HEM   A CBC 1 
HETATM 12870 C  C1D . HEM   E  2  .   ? 66.261  33.324  -182.762 1.00 62.33  ? 501 HEM   A C1D 1 
HETATM 12871 C  C2D . HEM   E  2  .   ? 65.282  33.306  -181.702 1.00 63.98  ? 501 HEM   A C2D 1 
HETATM 12872 C  C3D . HEM   E  2  .   ? 65.191  32.062  -181.248 1.00 66.60  ? 501 HEM   A C3D 1 
HETATM 12873 C  C4D . HEM   E  2  .   ? 66.097  31.227  -182.007 1.00 56.44  ? 501 HEM   A C4D 1 
HETATM 12874 C  CMD . HEM   E  2  .   ? 64.488  34.512  -181.170 1.00 59.46  ? 501 HEM   A CMD 1 
HETATM 12875 C  CAD . HEM   E  2  .   ? 64.256  31.605  -180.115 1.00 72.02  ? 501 HEM   A CAD 1 
HETATM 12876 C  CBD . HEM   E  2  .   ? 62.998  31.100  -180.802 1.00 76.62  ? 501 HEM   A CBD 1 
HETATM 12877 C  CGD . HEM   E  2  .   ? 62.241  30.181  -179.888 1.00 81.79  ? 501 HEM   A CGD 1 
HETATM 12878 O  O1D . HEM   E  2  .   ? 62.389  30.326  -178.644 1.00 72.76  ? 501 HEM   A O1D 1 
HETATM 12879 O  O2D . HEM   E  2  .   ? 61.486  29.316  -180.407 1.00 87.31  ? 501 HEM   A O2D 1 
HETATM 12880 N  NA  . HEM   E  2  .   ? 68.192  29.533  -183.364 1.00 44.33  ? 501 HEM   A NA  1 
HETATM 12881 N  NB  . HEM   E  2  .   ? 69.615  30.818  -185.547 1.00 61.07  ? 501 HEM   A NB  1 
HETATM 12882 N  NC  . HEM   E  2  .   ? 68.228  33.354  -185.015 1.00 52.98  ? 501 HEM   A NC  1 
HETATM 12883 N  ND  . HEM   E  2  .   ? 66.737  32.035  -182.920 1.00 46.83  ? 501 HEM   A ND  1 
HETATM 12884 FE FE  . HEM   E  2  .   ? 68.423  31.525  -183.993 1.00 43.13  ? 501 HEM   A FE  1 
HETATM 12885 N  N1  . H4B   F  3  .   ? 65.463  22.954  -177.433 1.00 60.33  ? 502 H4B   A N1  1 
HETATM 12886 C  C2  . H4B   F  3  .   ? 65.254  23.434  -178.682 1.00 50.58  ? 502 H4B   A C2  1 
HETATM 12887 N  N2  . H4B   F  3  .   ? 66.303  23.961  -179.359 1.00 44.11  ? 502 H4B   A N2  1 
HETATM 12888 N  N3  . H4B   F  3  .   ? 64.020  23.384  -179.240 1.00 48.48  ? 502 H4B   A N3  1 
HETATM 12889 C  C4  . H4B   F  3  .   ? 62.974  22.853  -178.567 1.00 52.82  ? 502 H4B   A C4  1 
HETATM 12890 O  O4  . H4B   F  3  .   ? 61.838  22.808  -179.096 1.00 51.42  ? 502 H4B   A O4  1 
HETATM 12891 C  C4A . H4B   F  3  .   ? 63.181  22.359  -177.283 1.00 52.76  ? 502 H4B   A C4A 1 
HETATM 12892 C  C8A . H4B   F  3  .   ? 64.447  22.418  -176.729 1.00 54.94  ? 502 H4B   A C8A 1 
HETATM 12893 N  N5  . H4B   F  3  .   ? 62.170  21.824  -176.568 1.00 46.15  ? 502 H4B   A N5  1 
HETATM 12894 N  N8  . H4B   F  3  .   ? 64.684  21.959  -175.476 1.00 55.98  ? 502 H4B   A N8  1 
HETATM 12895 C  C6  . H4B   F  3  .   ? 62.276  21.866  -175.119 1.00 48.90  ? 502 H4B   A C6  1 
HETATM 12896 C  C7  . H4B   F  3  .   ? 63.641  21.362  -174.650 1.00 50.15  ? 502 H4B   A C7  1 
HETATM 12897 C  C9  . H4B   F  3  .   ? 61.109  21.111  -174.471 1.00 46.41  ? 502 H4B   A C9  1 
HETATM 12898 O  O9  . H4B   F  3  .   ? 60.883  19.852  -175.119 1.00 47.97  ? 502 H4B   A O9  1 
HETATM 12899 C  C10 . H4B   F  3  .   ? 61.373  20.840  -172.995 1.00 51.12  ? 502 H4B   A C10 1 
HETATM 12900 C  C11 . H4B   F  3  .   ? 60.135  20.235  -172.344 1.00 54.55  ? 502 H4B   A C11 1 
HETATM 12901 O  O10 . H4B   F  3  .   ? 61.736  22.055  -172.330 1.00 54.61  ? 502 H4B   A O10 1 
HETATM 12902 C  C11 . A1A0K G  4  .   ? 63.829  28.499  -185.456 1.00 72.35  ? 503 A1A0K A C11 1 
HETATM 12903 C  C12 . A1A0K G  4  .   ? 63.257  29.213  -184.402 1.00 79.25  ? 503 A1A0K A C12 1 
HETATM 12904 C  C13 . A1A0K G  4  .   ? 62.117  28.731  -183.772 1.00 85.41  ? 503 A1A0K A C13 1 
HETATM 12905 C  C14 . A1A0K G  4  .   ? 61.538  27.541  -184.178 1.00 85.39  ? 503 A1A0K A C14 1 
HETATM 12906 C  C15 . A1A0K G  4  .   ? 62.101  26.823  -185.221 1.00 80.58  ? 503 A1A0K A C15 1 
HETATM 12907 C  C16 . A1A0K G  4  .   ? 63.242  27.300  -185.864 1.00 77.35  ? 503 A1A0K A C16 1 
HETATM 12908 C  C17 . A1A0K G  4  .   ? 61.454  25.524  -185.634 1.00 84.56  ? 503 A1A0K A C17 1 
HETATM 12909 C  C02 . A1A0K G  4  .   ? 67.186  28.607  -187.097 1.00 44.68  ? 503 A1A0K A C02 1 
HETATM 12910 C  C03 . A1A0K G  4  .   ? 67.294  29.938  -187.475 1.00 54.31  ? 503 A1A0K A C03 1 
HETATM 12911 C  C04 . A1A0K G  4  .   ? 66.260  30.810  -187.187 1.00 58.06  ? 503 A1A0K A C04 1 
HETATM 12912 C  C05 . A1A0K G  4  .   ? 65.133  30.341  -186.529 1.00 57.46  ? 503 A1A0K A C05 1 
HETATM 12913 C  C06 . A1A0K G  4  .   ? 65.051  29.002  -186.158 1.00 49.93  ? 503 A1A0K A C06 1 
HETATM 12914 C  C07 . A1A0K G  4  .   ? 66.357  32.255  -187.588 1.00 56.22  ? 503 A1A0K A C07 1 
HETATM 12915 C  C19 . A1A0K G  4  .   ? 60.691  23.533  -184.547 1.00 84.34  ? 503 A1A0K A C19 1 
HETATM 12916 C  C20 . A1A0K G  4  .   ? 62.999  23.724  -185.200 1.00 79.39  ? 503 A1A0K A C20 1 
HETATM 12917 F  F12 . A1A0K G  4  .   ? 63.789  30.377  -183.982 1.00 72.76  ? 503 A1A0K A F12 1 
HETATM 12918 F  F13 . A1A0K G  4  .   ? 61.550  29.404  -182.761 1.00 87.31  ? 503 A1A0K A F13 1 
HETATM 12919 N  N01 . A1A0K G  4  .   ? 66.069  28.164  -186.473 1.00 36.20  ? 503 A1A0K A N01 1 
HETATM 12920 N  N02 . A1A0K G  4  .   ? 68.204  27.762  -187.396 1.00 45.82  ? 503 A1A0K A N02 1 
HETATM 12921 N  N18 . A1A0K G  4  .   ? 61.826  24.456  -184.693 1.00 83.92  ? 503 A1A0K A N18 1 
HETATM 12922 C  C1  . BTB   H  5  .   ? 64.216  -1.603  -197.787 1.00 70.10  ? 504 BTB   A C1  1 
HETATM 12923 O  O1  . BTB   H  5  .   ? 63.003  -1.814  -197.056 1.00 72.94  ? 504 BTB   A O1  1 
HETATM 12924 C  C2  . BTB   H  5  .   ? 64.968  -2.919  -197.868 1.00 65.00  ? 504 BTB   A C2  1 
HETATM 12925 C  C3  . BTB   H  5  .   ? 65.288  -3.277  -196.404 1.00 45.98  ? 504 BTB   A C3  1 
HETATM 12926 O  O3  . BTB   H  5  .   ? 65.785  -4.573  -196.027 1.00 41.15  ? 504 BTB   A O3  1 
HETATM 12927 C  C4  . BTB   H  5  .   ? 64.052  -3.901  -198.615 1.00 68.08  ? 504 BTB   A C4  1 
HETATM 12928 O  O4  . BTB   H  5  .   ? 63.682  -5.069  -197.879 1.00 72.80  ? 504 BTB   A O4  1 
HETATM 12929 N  N   . BTB   H  5  .   ? 66.146  -2.656  -198.743 1.00 72.09  ? 504 BTB   A N   1 
HETATM 12930 C  C5  . BTB   H  5  .   ? 67.225  -1.925  -198.048 1.00 75.71  ? 504 BTB   A C5  1 
HETATM 12931 C  C6  . BTB   H  5  .   ? 68.569  -2.445  -198.560 1.00 82.86  ? 504 BTB   A C6  1 
HETATM 12932 O  O6  . BTB   H  5  .   ? 68.745  -3.834  -198.239 1.00 88.51  ? 504 BTB   A O6  1 
HETATM 12933 C  C7  . BTB   H  5  .   ? 65.727  -2.018  -200.021 1.00 69.92  ? 504 BTB   A C7  1 
HETATM 12934 C  C8  . BTB   H  5  .   ? 66.216  -2.745  -201.278 1.00 72.47  ? 504 BTB   A C8  1 
HETATM 12935 O  O8  . BTB   H  5  .   ? 66.720  -4.063  -201.027 1.00 82.89  ? 504 BTB   A O8  1 
HETATM 12936 C  C1  . BTB   I  5  .   ? 55.151  -3.444  -183.514 1.00 75.13  ? 505 BTB   A C1  1 
HETATM 12937 O  O1  . BTB   I  5  .   ? 55.733  -4.244  -184.557 1.00 84.49  ? 505 BTB   A O1  1 
HETATM 12938 C  C2  . BTB   I  5  .   ? 56.055  -2.264  -183.168 1.00 58.38  ? 505 BTB   A C2  1 
HETATM 12939 C  C3  . BTB   I  5  .   ? 56.534  -1.589  -184.444 1.00 67.60  ? 505 BTB   A C3  1 
HETATM 12940 O  O3  . BTB   I  5  .   ? 55.654  -0.529  -184.828 1.00 75.21  ? 505 BTB   A O3  1 
HETATM 12941 C  C4  . BTB   I  5  .   ? 55.235  -1.275  -182.355 1.00 56.58  ? 505 BTB   A C4  1 
HETATM 12942 O  O4  . BTB   I  5  .   ? 55.632  0.070   -182.656 1.00 64.49  ? 505 BTB   A O4  1 
HETATM 12943 N  N   . BTB   I  5  .   ? 57.266  -2.708  -182.431 1.00 72.06  ? 505 BTB   A N   1 
HETATM 12944 C  C5  . BTB   I  5  .   ? 57.124  -4.056  -181.849 1.00 79.07  ? 505 BTB   A C5  1 
HETATM 12945 C  C6  . BTB   I  5  .   ? 58.335  -4.866  -182.290 1.00 77.74  ? 505 BTB   A C6  1 
HETATM 12946 O  O6  . BTB   I  5  .   ? 58.717  -4.387  -183.581 1.00 80.88  ? 505 BTB   A O6  1 
HETATM 12947 C  C7  . BTB   I  5  .   ? 57.645  -1.800  -181.327 1.00 80.79  ? 505 BTB   A C7  1 
HETATM 12948 C  C8  . BTB   I  5  .   ? 58.743  -0.842  -181.783 1.00 85.46  ? 505 BTB   A C8  1 
HETATM 12949 O  O8  . BTB   I  5  .   ? 59.282  -1.282  -183.040 1.00 85.41  ? 505 BTB   A O8  1 
HETATM 12950 C  C1  . BTB   J  5  .   ? 34.519  46.620  -194.542 1.00 97.61  ? 506 BTB   A C1  1 
HETATM 12951 O  O1  . BTB   J  5  .   ? 33.772  45.400  -194.640 1.00 96.31  ? 506 BTB   A O1  1 
HETATM 12952 C  C2  . BTB   J  5  .   ? 36.013  46.302  -194.559 1.00 95.52  ? 506 BTB   A C2  1 
HETATM 12953 C  C3  . BTB   J  5  .   ? 36.255  45.071  -193.682 1.00 90.49  ? 506 BTB   A C3  1 
HETATM 12954 O  O3  . BTB   J  5  .   ? 37.235  45.309  -192.665 1.00 89.45  ? 506 BTB   A O3  1 
HETATM 12955 C  C4  . BTB   J  5  .   ? 36.413  45.911  -195.983 1.00 95.71  ? 506 BTB   A C4  1 
HETATM 12956 O  O4  . BTB   J  5  .   ? 37.690  45.260  -195.979 1.00 94.47  ? 506 BTB   A O4  1 
HETATM 12957 N  N   . BTB   J  5  .   ? 36.811  47.480  -194.099 1.00 93.97  ? 506 BTB   A N   1 
HETATM 12958 C  C5  . BTB   J  5  .   ? 36.050  48.382  -193.204 1.00 92.58  ? 506 BTB   A C5  1 
HETATM 12959 C  C6  . BTB   J  5  .   ? 36.186  48.049  -191.717 1.00 90.36  ? 506 BTB   A C6  1 
HETATM 12960 O  O6  . BTB   J  5  .   ? 37.557  47.801  -191.373 1.00 88.57  ? 506 BTB   A O6  1 
HETATM 12961 C  C7  . BTB   J  5  .   ? 37.246  48.295  -195.251 1.00 88.46  ? 506 BTB   A C7  1 
HETATM 12962 C  C8  . BTB   J  5  .   ? 38.476  49.130  -194.901 1.00 83.25  ? 506 BTB   A C8  1 
HETATM 12963 O  O8  . BTB   J  5  .   ? 39.664  48.364  -195.147 1.00 79.63  ? 506 BTB   A O8  1 
HETATM 12964 C  C1  . GOL   K  6  .   ? 68.123  54.796  -194.950 1.00 47.91  ? 507 GOL   A C1  1 
HETATM 12965 O  O1  . GOL   K  6  .   ? 69.149  53.929  -195.354 1.00 49.67  ? 507 GOL   A O1  1 
HETATM 12966 C  C2  . GOL   K  6  .   ? 66.808  54.035  -194.875 1.00 56.98  ? 507 GOL   A C2  1 
HETATM 12967 O  O2  . GOL   K  6  .   ? 66.827  52.933  -195.753 1.00 54.63  ? 507 GOL   A O2  1 
HETATM 12968 C  C3  . GOL   K  6  .   ? 65.643  54.956  -195.232 1.00 67.29  ? 507 GOL   A C3  1 
HETATM 12969 O  O3  . GOL   K  6  .   ? 64.482  54.581  -194.515 1.00 73.11  ? 507 GOL   A O3  1 
HETATM 12970 C  C1  . GOL   L  6  .   ? 35.279  5.383   -190.989 1.00 71.02  ? 508 GOL   A C1  1 
HETATM 12971 O  O1  . GOL   L  6  .   ? 33.982  5.201   -190.446 1.00 74.13  ? 508 GOL   A O1  1 
HETATM 12972 C  C2  . GOL   L  6  .   ? 36.272  5.714   -189.875 1.00 57.52  ? 508 GOL   A C2  1 
HETATM 12973 O  O2  . GOL   L  6  .   ? 37.600  5.377   -190.204 1.00 59.79  ? 508 GOL   A O2  1 
HETATM 12974 C  C3  . GOL   L  6  .   ? 35.924  4.921   -188.645 1.00 51.48  ? 508 GOL   A C3  1 
HETATM 12975 O  O3  . GOL   L  6  .   ? 36.249  5.749   -187.551 1.00 69.98  ? 508 GOL   A O3  1 
HETATM 12976 CL CL  . CL    M  7  .   ? 62.122  24.188  -188.439 1.00 50.54  ? 509 CL    A CL  1 
HETATM 12977 GD GD  . GD3   N  8  .   ? 66.354  -5.145  -198.550 0.80 72.11  ? 510 GD3   A GD  1 
HETATM 12978 ZN ZN  . ZN    O  9  .   ? 65.447  27.984  -162.959 1.00 40.21  ? 511 ZN    A ZN  1 
HETATM 12979 C  C1  . GOL   P  6  .   ? 66.324  -6.751  -190.393 1.00 44.72  ? 512 GOL   A C1  1 
HETATM 12980 O  O1  . GOL   P  6  .   ? 67.007  -7.816  -189.785 1.00 42.34  ? 512 GOL   A O1  1 
HETATM 12981 C  C2  . GOL   P  6  .   ? 65.243  -6.555  -189.376 1.00 42.23  ? 512 GOL   A C2  1 
HETATM 12982 O  O2  . GOL   P  6  .   ? 65.285  -7.866  -188.934 1.00 20.50  ? 512 GOL   A O2  1 
HETATM 12983 C  C3  . GOL   P  6  .   ? 63.896  -6.186  -190.009 1.00 61.97  ? 512 GOL   A C3  1 
HETATM 12984 O  O3  . GOL   P  6  .   ? 63.341  -5.041  -189.362 1.00 60.98  ? 512 GOL   A O3  1 
HETATM 12985 C  CHA . HEM   Q  2  .   ? 71.559  10.153  -160.049 1.00 30.03  ? 501 HEM   B CHA 1 
HETATM 12986 C  CHB . HEM   Q  2  .   ? 70.164  6.183   -162.500 1.00 32.27  ? 501 HEM   B CHB 1 
HETATM 12987 C  CHC . HEM   Q  2  .   ? 69.558  3.859   -158.254 1.00 34.18  ? 501 HEM   B CHC 1 
HETATM 12988 C  CHD . HEM   Q  2  .   ? 69.879  8.127   -155.962 1.00 36.51  ? 501 HEM   B CHD 1 
HETATM 12989 C  C1A . HEM   Q  2  .   ? 71.390  9.229   -161.063 1.00 30.43  ? 501 HEM   B C1A 1 
HETATM 12990 C  C2A . HEM   Q  2  .   ? 71.845  9.365   -162.439 1.00 37.18  ? 501 HEM   B C2A 1 
HETATM 12991 C  C3A . HEM   Q  2  .   ? 71.476  8.270   -163.117 1.00 34.20  ? 501 HEM   B C3A 1 
HETATM 12992 C  C4A . HEM   Q  2  .   ? 70.741  7.406   -162.203 1.00 35.40  ? 501 HEM   B C4A 1 
HETATM 12993 C  CMA . HEM   Q  2  .   ? 71.743  7.960   -164.609 1.00 25.39  ? 501 HEM   B CMA 1 
HETATM 12994 C  CAA . HEM   Q  2  .   ? 72.670  10.551  -162.984 1.00 26.05  ? 501 HEM   B CAA 1 
HETATM 12995 C  CBA . HEM   Q  2  .   ? 74.094  10.328  -162.475 1.00 35.69  ? 501 HEM   B CBA 1 
HETATM 12996 C  CGA . HEM   Q  2  .   ? 75.119  11.096  -163.273 1.00 52.93  ? 501 HEM   B CGA 1 
HETATM 12997 O  O1A . HEM   Q  2  .   ? 74.826  11.510  -164.430 1.00 44.87  ? 501 HEM   B O1A 1 
HETATM 12998 O  O2A . HEM   Q  2  .   ? 76.252  11.274  -162.748 1.00 54.42  ? 501 HEM   B O2A 1 
HETATM 12999 C  C1B . HEM   Q  2  .   ? 69.873  5.189   -161.575 1.00 31.87  ? 501 HEM   B C1B 1 
HETATM 13000 C  C2B . HEM   Q  2  .   ? 69.423  3.842   -161.842 1.00 34.42  ? 501 HEM   B C2B 1 
HETATM 13001 C  C3B . HEM   Q  2  .   ? 69.257  3.198   -160.688 1.00 32.47  ? 501 HEM   B C3B 1 
HETATM 13002 C  C4B . HEM   Q  2  .   ? 69.584  4.124   -159.619 1.00 36.45  ? 501 HEM   B C4B 1 
HETATM 13003 C  CMB . HEM   Q  2  .   ? 69.178  3.180   -163.199 1.00 30.87  ? 501 HEM   B CMB 1 
HETATM 13004 C  CAB . HEM   Q  2  .   ? 68.776  1.725   -160.615 1.00 31.85  ? 501 HEM   B CAB 1 
HETATM 13005 C  CBB . HEM   Q  2  .   ? 68.270  1.155   -159.512 1.00 36.67  ? 501 HEM   B CBB 1 
HETATM 13006 C  C1C . HEM   Q  2  .   ? 69.601  4.798   -157.251 1.00 28.76  ? 501 HEM   B C1C 1 
HETATM 13007 C  C2C . HEM   Q  2  .   ? 69.476  4.561   -155.826 1.00 30.70  ? 501 HEM   B C2C 1 
HETATM 13008 C  C3C . HEM   Q  2  .   ? 69.580  5.743   -155.191 1.00 31.31  ? 501 HEM   B C3C 1 
HETATM 13009 C  C4C . HEM   Q  2  .   ? 69.758  6.768   -156.195 1.00 33.04  ? 501 HEM   B C4C 1 
HETATM 13010 C  CMC . HEM   Q  2  .   ? 69.296  3.153   -155.206 1.00 36.86  ? 501 HEM   B CMC 1 
HETATM 13011 C  CAC . HEM   Q  2  .   ? 69.504  6.061   -153.685 1.00 31.10  ? 501 HEM   B CAC 1 
HETATM 13012 C  CBC . HEM   Q  2  .   ? 68.952  5.234   -152.788 1.00 34.58  ? 501 HEM   B CBC 1 
HETATM 13013 C  C1D . HEM   Q  2  .   ? 70.417  9.047   -156.846 1.00 37.37  ? 501 HEM   B C1D 1 
HETATM 13014 C  C2D . HEM   Q  2  .   ? 70.868  10.378  -156.528 1.00 34.41  ? 501 HEM   B C2D 1 
HETATM 13015 C  C3D . HEM   Q  2  .   ? 71.340  10.928  -157.639 1.00 34.17  ? 501 HEM   B C3D 1 
HETATM 13016 C  C4D . HEM   Q  2  .   ? 71.195  9.978   -158.725 1.00 42.62  ? 501 HEM   B C4D 1 
HETATM 13017 C  CMD . HEM   Q  2  .   ? 70.833  11.045  -155.137 1.00 27.01  ? 501 HEM   B CMD 1 
HETATM 13018 C  CAD . HEM   Q  2  .   ? 71.901  12.356  -157.757 1.00 38.10  ? 501 HEM   B CAD 1 
HETATM 13019 C  CBD . HEM   Q  2  .   ? 73.412  12.304  -157.788 1.00 49.58  ? 501 HEM   B CBD 1 
HETATM 13020 C  CGD . HEM   Q  2  .   ? 73.950  13.683  -158.050 1.00 58.32  ? 501 HEM   B CGD 1 
HETATM 13021 O  O1D . HEM   Q  2  .   ? 73.185  14.672  -157.879 1.00 60.13  ? 501 HEM   B O1D 1 
HETATM 13022 O  O2D . HEM   Q  2  .   ? 75.151  13.793  -158.420 1.00 62.19  ? 501 HEM   B O2D 1 
HETATM 13023 N  NA  . HEM   Q  2  .   ? 70.719  8.031   -160.973 1.00 37.31  ? 501 HEM   B NA  1 
HETATM 13024 N  NB  . HEM   Q  2  .   ? 69.942  5.328   -160.213 1.00 33.77  ? 501 HEM   B NB  1 
HETATM 13025 N  NC  . HEM   Q  2  .   ? 69.760  6.143   -157.441 1.00 26.33  ? 501 HEM   B NC  1 
HETATM 13026 N  ND  . HEM   Q  2  .   ? 70.631  8.839   -158.197 1.00 33.78  ? 501 HEM   B ND  1 
HETATM 13027 FE FE  . HEM   Q  2  .   ? 69.918  7.225   -159.247 1.00 33.13  ? 501 HEM   B FE  1 
HETATM 13028 N  N1  . H4B   R  3  .   ? 73.129  15.234  -166.439 1.00 46.61  ? 502 H4B   B N1  1 
HETATM 13029 C  C2  . H4B   R  3  .   ? 73.533  14.101  -165.815 1.00 34.17  ? 502 H4B   B C2  1 
HETATM 13030 N  N2  . H4B   R  3  .   ? 72.692  13.042  -165.748 1.00 35.97  ? 502 H4B   B N2  1 
HETATM 13031 N  N3  . H4B   R  3  .   ? 74.770  14.029  -165.281 1.00 41.53  ? 502 H4B   B N3  1 
HETATM 13032 C  C4  . H4B   R  3  .   ? 75.613  15.078  -165.347 1.00 43.55  ? 502 H4B   B C4  1 
HETATM 13033 O  O4  . H4B   R  3  .   ? 76.749  14.989  -164.845 1.00 44.62  ? 502 H4B   B O4  1 
HETATM 13034 C  C4A . H4B   R  3  .   ? 75.200  16.246  -165.975 1.00 44.10  ? 502 H4B   B C4A 1 
HETATM 13035 C  C8A . H4B   R  3  .   ? 73.935  16.313  -166.532 1.00 44.65  ? 502 H4B   B C8A 1 
HETATM 13036 N  N5  . H4B   R  3  .   ? 76.009  17.311  -166.060 1.00 40.18  ? 502 H4B   B N5  1 
HETATM 13037 N  N8  . H4B   R  3  .   ? 73.486  17.441  -167.155 1.00 41.49  ? 502 H4B   B N8  1 
HETATM 13038 C  C6  . H4B   R  3  .   ? 75.423  18.623  -166.271 1.00 46.21  ? 502 H4B   B C6  1 
HETATM 13039 C  C7  . H4B   R  3  .   ? 74.310  18.630  -167.315 1.00 34.17  ? 502 H4B   B C7  1 
HETATM 13040 C  C9  . H4B   R  3  .   ? 76.516  19.644  -166.585 1.00 45.05  ? 502 H4B   B C9  1 
HETATM 13041 O  O9  . H4B   R  3  .   ? 77.381  19.179  -167.618 1.00 36.95  ? 502 H4B   B O9  1 
HETATM 13042 C  C10 . H4B   R  3  .   ? 75.960  20.995  -167.007 1.00 41.53  ? 502 H4B   B C10 1 
HETATM 13043 C  C11 . H4B   R  3  .   ? 77.080  22.016  -166.881 1.00 36.18  ? 502 H4B   B C11 1 
HETATM 13044 O  O10 . H4B   R  3  .   ? 74.893  21.368  -166.140 1.00 47.56  ? 502 H4B   B O10 1 
HETATM 13045 C  C11 . A1A0K S  4  .   ? 75.545  8.032   -160.046 1.00 64.94  ? 503 A1A0K B C11 1 
HETATM 13046 C  C12 . A1A0K S  4  .   ? 75.345  9.180   -159.270 1.00 70.85  ? 503 A1A0K B C12 1 
HETATM 13047 C  C13 . A1A0K S  4  .   ? 76.247  10.237  -159.338 1.00 71.61  ? 503 A1A0K B C13 1 
HETATM 13048 C  C14 . A1A0K S  4  .   ? 77.355  10.155  -160.155 1.00 70.42  ? 503 A1A0K B C14 1 
HETATM 13049 C  C15 . A1A0K S  4  .   ? 77.561  9.017   -160.914 1.00 75.88  ? 503 A1A0K B C15 1 
HETATM 13050 C  C16 . A1A0K S  4  .   ? 76.670  7.950   -160.860 1.00 68.37  ? 503 A1A0K B C16 1 
HETATM 13051 C  C17 . A1A0K S  4  .   ? 78.773  8.975   -161.803 1.00 82.68  ? 503 A1A0K B C17 1 
HETATM 13052 C  C02 . A1A0K S  4  .   ? 73.434  5.097   -161.050 1.00 36.57  ? 503 A1A0K B C02 1 
HETATM 13053 C  C03 . A1A0K S  4  .   ? 72.984  4.613   -159.817 1.00 31.35  ? 503 A1A0K B C03 1 
HETATM 13054 C  C04 . A1A0K S  4  .   ? 73.388  5.286   -158.662 1.00 41.53  ? 503 A1A0K B C04 1 
HETATM 13055 C  C05 . A1A0K S  4  .   ? 74.216  6.393   -158.761 1.00 41.52  ? 503 A1A0K B C05 1 
HETATM 13056 C  C06 . A1A0K S  4  .   ? 74.630  6.852   -160.001 1.00 50.36  ? 503 A1A0K B C06 1 
HETATM 13057 C  C07 . A1A0K S  4  .   ? 72.943  4.827   -157.301 1.00 36.65  ? 503 A1A0K B C07 1 
HETATM 13058 C  C19 . A1A0K S  4  .   ? 79.797  10.178  -163.560 1.00 79.30  ? 503 A1A0K B C19 1 
HETATM 13059 C  C20 . A1A0K S  4  .   ? 77.885  8.794   -164.024 1.00 64.78  ? 503 A1A0K B C20 1 
HETATM 13060 F  F12 . A1A0K S  4  .   ? 74.279  9.297   -158.454 1.00 68.50  ? 503 A1A0K B F12 1 
HETATM 13061 F  F13 . A1A0K S  4  .   ? 76.076  11.356  -158.612 1.00 72.85  ? 503 A1A0K B F13 1 
HETATM 13062 N  N01 . A1A0K S  4  .   ? 74.248  6.183   -161.124 1.00 39.91  ? 503 A1A0K B N01 1 
HETATM 13063 N  N02 . A1A0K S  4  .   ? 73.061  4.454   -162.175 1.00 33.10  ? 503 A1A0K B N02 1 
HETATM 13064 N  N18 . A1A0K S  4  .   ? 78.507  9.703   -163.051 1.00 78.73  ? 503 A1A0K B N18 1 
HETATM 13065 C  C1  . BTB   T  5  .   ? 81.012  -10.379 -190.468 1.00 65.77  ? 504 BTB   B C1  1 
HETATM 13066 O  O1  . BTB   T  5  .   ? 80.891  -11.716 -189.986 1.00 63.70  ? 504 BTB   B O1  1 
HETATM 13067 C  C2  . BTB   T  5  .   ? 81.455  -9.465  -189.333 1.00 61.19  ? 504 BTB   B C2  1 
HETATM 13068 C  C3  . BTB   T  5  .   ? 80.537  -8.240  -189.281 1.00 55.87  ? 504 BTB   B C3  1 
HETATM 13069 O  O3  . BTB   T  5  .   ? 80.759  -7.488  -188.082 1.00 47.84  ? 504 BTB   B O3  1 
HETATM 13070 C  C4  . BTB   T  5  .   ? 81.380  -10.207 -188.000 1.00 61.10  ? 504 BTB   B C4  1 
HETATM 13071 O  O4  . BTB   T  5  .   ? 82.037  -9.443  -186.979 1.00 64.96  ? 504 BTB   B O4  1 
HETATM 13072 N  N   . BTB   T  5  .   ? 82.853  -9.040  -189.570 1.00 36.39  ? 504 BTB   B N   1 
HETATM 13073 C  C5  . BTB   T  5  .   ? 82.965  -8.230  -190.781 1.00 39.47  ? 504 BTB   B C5  1 
HETATM 13074 C  C6  . BTB   T  5  .   ? 83.552  -6.915  -190.346 1.00 32.94  ? 504 BTB   B C6  1 
HETATM 13075 O  O6  . BTB   T  5  .   ? 84.927  -7.149  -190.108 1.00 47.98  ? 504 BTB   B O6  1 
HETATM 13076 C  C7  . BTB   T  5  .   ? 83.867  -10.106 -189.472 1.00 40.97  ? 504 BTB   B C7  1 
HETATM 13077 C  C8  . BTB   T  5  .   ? 84.842  -9.827  -188.321 1.00 43.11  ? 504 BTB   B C8  1 
HETATM 13078 O  O8  . BTB   T  5  .   ? 85.617  -8.634  -188.533 1.00 50.13  ? 504 BTB   B O8  1 
HETATM 13079 C  C1  . BTB   U  5  .   ? 93.230  5.057   -130.976 1.00 76.61  ? 505 BTB   B C1  1 
HETATM 13080 O  O1  . BTB   U  5  .   ? 93.694  3.964   -131.795 1.00 72.95  ? 505 BTB   B O1  1 
HETATM 13081 C  C2  . BTB   U  5  .   ? 92.595  6.134   -131.857 1.00 58.29  ? 505 BTB   B C2  1 
HETATM 13082 C  C3  . BTB   U  5  .   ? 93.336  6.073   -133.169 1.00 56.09  ? 505 BTB   B C3  1 
HETATM 13083 O  O3  . BTB   U  5  .   ? 94.153  7.248   -133.256 1.00 61.73  ? 505 BTB   B O3  1 
HETATM 13084 C  C4  . BTB   U  5  .   ? 91.141  5.745   -132.090 1.00 62.99  ? 505 BTB   B C4  1 
HETATM 13085 O  O4  . BTB   U  5  .   ? 90.324  6.005   -130.940 1.00 77.33  ? 505 BTB   B O4  1 
HETATM 13086 N  N   . BTB   U  5  .   ? 92.809  7.505   -131.291 1.00 74.72  ? 505 BTB   B N   1 
HETATM 13087 C  C5  . BTB   U  5  .   ? 93.103  7.452   -129.843 1.00 74.90  ? 505 BTB   B C5  1 
HETATM 13088 C  C6  . BTB   U  5  .   ? 94.419  8.178   -129.572 1.00 73.28  ? 505 BTB   B C6  1 
HETATM 13089 O  O6  . BTB   U  5  .   ? 94.991  8.627   -130.807 1.00 70.35  ? 505 BTB   B O6  1 
HETATM 13090 C  C7  . BTB   U  5  .   ? 91.737  8.509   -131.495 1.00 65.95  ? 505 BTB   B C7  1 
HETATM 13091 C  C8  . BTB   U  5  .   ? 92.372  9.750   -132.097 1.00 57.00  ? 505 BTB   B C8  1 
HETATM 13092 O  O8  . BTB   U  5  .   ? 93.403  9.225   -132.936 1.00 49.58  ? 505 BTB   B O8  1 
HETATM 13093 C  C1  . GOL   V  6  .   ? 92.585  17.295  -183.733 1.00 69.72  ? 506 GOL   B C1  1 
HETATM 13094 O  O1  . GOL   V  6  .   ? 93.267  18.000  -182.720 1.00 69.73  ? 506 GOL   B O1  1 
HETATM 13095 C  C2  . GOL   V  6  .   ? 93.406  16.074  -184.134 1.00 74.49  ? 506 GOL   B C2  1 
HETATM 13096 O  O2  . GOL   V  6  .   ? 94.461  15.899  -183.210 1.00 75.60  ? 506 GOL   B O2  1 
HETATM 13097 C  C3  . GOL   V  6  .   ? 93.986  16.281  -185.530 1.00 78.21  ? 506 GOL   B C3  1 
HETATM 13098 O  O3  . GOL   V  6  .   ? 93.077  17.025  -186.312 1.00 80.89  ? 506 GOL   B O3  1 
HETATM 13099 C  C1  . GOL   W  6  .   ? 79.467  16.871  -162.843 1.00 72.19  ? 507 GOL   B C1  1 
HETATM 13100 O  O1  . GOL   W  6  .   ? 78.067  16.705  -162.865 1.00 77.52  ? 507 GOL   B O1  1 
HETATM 13101 C  C2  . GOL   W  6  .   ? 79.959  17.212  -164.245 1.00 65.66  ? 507 GOL   B C2  1 
HETATM 13102 O  O2  . GOL   W  6  .   ? 78.938  16.938  -165.179 1.00 73.53  ? 507 GOL   B O2  1 
HETATM 13103 C  C3  . GOL   W  6  .   ? 81.176  16.359  -164.590 1.00 62.72  ? 507 GOL   B C3  1 
HETATM 13104 O  O3  . GOL   W  6  .   ? 81.643  16.728  -165.869 1.00 55.88  ? 507 GOL   B O3  1 
HETATM 13105 CL CL  . CL    X  7  .   ? 80.104  6.380   -162.881 1.00 42.92  ? 508 CL    B CL  1 
HETATM 13106 GD GD  . GD3   Y  8  .   ? 83.407  -7.276  -187.765 1.00 45.36  ? 509 GD3   B GD  1 
HETATM 13107 GD GD  . GD3   Z  8  .   ? 96.242  2.402   -179.958 0.63 52.66  ? 510 GD3   B GD  1 
HETATM 13108 C  CHA . HEM   AA 2  .   ? 95.237  -32.259 -197.331 1.00 38.82  ? 501 HEM   C CHA 1 
HETATM 13109 C  CHB . HEM   AA 2  .   ? 98.972  -31.033 -194.457 1.00 41.04  ? 501 HEM   C CHB 1 
HETATM 13110 C  CHC . HEM   AA 2  .   ? 98.599  -35.465 -192.469 1.00 39.58  ? 501 HEM   C CHC 1 
HETATM 13111 C  CHD . HEM   AA 2  .   ? 95.583  -36.925 -195.982 1.00 47.06  ? 501 HEM   C CHD 1 
HETATM 13112 C  C1A . HEM   AA 2  .   ? 96.168  -31.499 -196.640 1.00 42.38  ? 501 HEM   C C1A 1 
HETATM 13113 C  C2A . HEM   AA 2  .   ? 96.319  -30.047 -196.656 1.00 46.92  ? 501 HEM   C C2A 1 
HETATM 13114 C  C3A . HEM   AA 2  .   ? 97.337  -29.716 -195.868 1.00 41.72  ? 501 HEM   C C3A 1 
HETATM 13115 C  C4A . HEM   AA 2  .   ? 97.904  -30.931 -195.325 1.00 40.55  ? 501 HEM   C C4A 1 
HETATM 13116 C  CMA . HEM   AA 2  .   ? 97.832  -28.284 -195.614 1.00 37.87  ? 501 HEM   C CMA 1 
HETATM 13117 C  CAA . HEM   AA 2  .   ? 95.444  -29.023 -197.402 1.00 42.31  ? 501 HEM   C CAA 1 
HETATM 13118 C  CBA . HEM   AA 2  .   ? 94.103  -29.049 -196.662 1.00 46.54  ? 501 HEM   C CBA 1 
HETATM 13119 C  CGA . HEM   AA 2  .   ? 93.294  -27.794 -196.876 1.00 54.44  ? 501 HEM   C CGA 1 
HETATM 13120 O  O1A . HEM   AA 2  .   ? 93.896  -26.767 -197.264 1.00 58.73  ? 501 HEM   C O1A 1 
HETATM 13121 O  O2A . HEM   AA 2  .   ? 92.056  -27.813 -196.641 1.00 53.54  ? 501 HEM   C O2A 1 
HETATM 13122 C  C1B . HEM   AA 2  .   ? 99.200  -32.125 -193.643 1.00 42.04  ? 501 HEM   C C1B 1 
HETATM 13123 C  C2B . HEM   AA 2  .   ? 100.174 -32.227 -192.577 1.00 40.55  ? 501 HEM   C C2B 1 
HETATM 13124 C  C3B . HEM   AA 2  .   ? 100.089 -33.452 -192.044 1.00 42.84  ? 501 HEM   C C3B 1 
HETATM 13125 C  C4B . HEM   AA 2  .   ? 99.027  -34.172 -192.726 1.00 46.08  ? 501 HEM   C C4B 1 
HETATM 13126 C  CMB . HEM   AA 2  .   ? 101.171 -31.124 -192.138 1.00 38.76  ? 501 HEM   C CMB 1 
HETATM 13127 C  CAB . HEM   AA 2  .   ? 100.966 -33.948 -190.863 1.00 49.64  ? 501 HEM   C CAB 1 
HETATM 13128 C  CBB . HEM   AA 2  .   ? 101.245 -35.247 -190.692 1.00 49.89  ? 501 HEM   C CBB 1 
HETATM 13129 C  C1C . HEM   AA 2  .   ? 97.727  -36.249 -193.200 1.00 43.06  ? 501 HEM   C C1C 1 
HETATM 13130 C  C2C . HEM   AA 2  .   ? 97.279  -37.597 -192.872 1.00 48.61  ? 501 HEM   C C2C 1 
HETATM 13131 C  C3C . HEM   AA 2  .   ? 96.431  -38.000 -193.847 1.00 43.58  ? 501 HEM   C C3C 1 
HETATM 13132 C  C4C . HEM   AA 2  .   ? 96.333  -36.928 -194.822 1.00 39.40  ? 501 HEM   C C4C 1 
HETATM 13133 C  CMC . HEM   AA 2  .   ? 97.732  -38.357 -191.590 1.00 44.99  ? 501 HEM   C CMC 1 
HETATM 13134 C  CAC . HEM   AA 2  .   ? 95.671  -39.339 -194.025 1.00 44.77  ? 501 HEM   C CAC 1 
HETATM 13135 C  CBC . HEM   AA 2  .   ? 95.986  -40.450 -193.345 1.00 47.41  ? 501 HEM   C CBC 1 
HETATM 13136 C  C1D . HEM   AA 2  .   ? 95.154  -35.781 -196.625 1.00 47.61  ? 501 HEM   C C1D 1 
HETATM 13137 C  C2D . HEM   AA 2  .   ? 94.069  -35.659 -197.579 1.00 42.05  ? 501 HEM   C C2D 1 
HETATM 13138 C  C3D . HEM   AA 2  .   ? 93.990  -34.379 -197.951 1.00 50.04  ? 501 HEM   C C3D 1 
HETATM 13139 C  C4D . HEM   AA 2  .   ? 95.007  -33.624 -197.240 1.00 50.56  ? 501 HEM   C C4D 1 
HETATM 13140 C  CMD . HEM   AA 2  .   ? 93.159  -36.790 -198.093 1.00 38.22  ? 501 HEM   C CMD 1 
HETATM 13141 C  CAD . HEM   AA 2  .   ? 92.970  -33.798 -198.945 1.00 50.77  ? 501 HEM   C CAD 1 
HETATM 13142 C  CBD . HEM   AA 2  .   ? 91.933  -33.111 -198.071 1.00 63.88  ? 501 HEM   C CBD 1 
HETATM 13143 C  CGD . HEM   AA 2  .   ? 91.116  -32.140 -198.871 1.00 73.04  ? 501 HEM   C CGD 1 
HETATM 13144 O  O1D . HEM   AA 2  .   ? 90.848  -32.433 -200.060 1.00 70.37  ? 501 HEM   C O1D 1 
HETATM 13145 O  O2D . HEM   AA 2  .   ? 90.729  -31.085 -198.305 1.00 86.65  ? 501 HEM   C O2D 1 
HETATM 13146 N  NA  . HEM   AA 2  .   ? 97.160  -31.990 -195.816 1.00 45.76  ? 501 HEM   C NA  1 
HETATM 13147 N  NB  . HEM   AA 2  .   ? 98.518  -33.326 -193.701 1.00 42.61  ? 501 HEM   C NB  1 
HETATM 13148 N  NC  . HEM   AA 2  .   ? 97.138  -35.892 -194.388 1.00 41.22  ? 501 HEM   C NC  1 
HETATM 13149 N  ND  . HEM   AA 2  .   ? 95.700  -34.526 -196.444 1.00 46.26  ? 501 HEM   C ND  1 
HETATM 13150 FE FE  . HEM   AA 2  .   ? 97.312  -33.981 -195.238 1.00 39.10  ? 501 HEM   C FE  1 
HETATM 13151 N  N1  . H4B   BA 3  .   ? 94.645  -25.005 -201.422 1.00 59.77  ? 502 H4B   C N1  1 
HETATM 13152 C  C2  . H4B   BA 3  .   ? 94.474  -25.533 -200.188 1.00 47.64  ? 502 H4B   C C2  1 
HETATM 13153 N  N2  . H4B   BA 3  .   ? 95.548  -26.023 -199.520 1.00 39.78  ? 502 H4B   C N2  1 
HETATM 13154 N  N3  . H4B   BA 3  .   ? 93.251  -25.568 -199.625 1.00 39.08  ? 502 H4B   C N3  1 
HETATM 13155 C  C4  . H4B   BA 3  .   ? 92.173  -25.083 -200.258 1.00 40.75  ? 502 H4B   C C4  1 
HETATM 13156 O  O4  . H4B   BA 3  .   ? 91.042  -25.118 -199.711 1.00 47.96  ? 502 H4B   C O4  1 
HETATM 13157 C  C4A . H4B   BA 3  .   ? 92.339  -24.547 -201.524 1.00 45.29  ? 502 H4B   C C4A 1 
HETATM 13158 C  C8A . H4B   BA 3  .   ? 93.599  -24.508 -202.105 1.00 41.26  ? 502 H4B   C C8A 1 
HETATM 13159 N  N5  . H4B   BA 3  .   ? 91.279  -24.062 -202.185 1.00 42.44  ? 502 H4B   C N5  1 
HETATM 13160 N  N8  . H4B   BA 3  .   ? 93.801  -23.998 -203.337 1.00 43.53  ? 502 H4B   C N8  1 
HETATM 13161 C  C6  . H4B   BA 3  .   ? 91.387  -23.959 -203.621 1.00 44.04  ? 502 H4B   C C6  1 
HETATM 13162 C  C7  . H4B   BA 3  .   ? 92.715  -23.344 -204.053 1.00 45.45  ? 502 H4B   C C7  1 
HETATM 13163 C  C9  . H4B   BA 3  .   ? 90.207  -23.187 -204.185 1.00 43.60  ? 502 H4B   C C9  1 
HETATM 13164 O  O9  . H4B   BA 3  .   ? 90.114  -21.879 -203.629 1.00 45.97  ? 502 H4B   C O9  1 
HETATM 13165 C  C10 . H4B   BA 3  .   ? 90.433  -23.015 -205.671 1.00 40.53  ? 502 H4B   C C10 1 
HETATM 13166 C  C11 . H4B   BA 3  .   ? 89.198  -22.388 -206.305 1.00 48.53  ? 502 H4B   C C11 1 
HETATM 13167 O  O10 . H4B   BA 3  .   ? 90.737  -24.293 -206.240 1.00 46.28  ? 502 H4B   C O10 1 
HETATM 13168 C  C11 . A1A0K CA 4  .   ? 92.563  -30.605 -193.482 1.00 81.17  ? 503 A1A0K C C11 1 
HETATM 13169 C  C12 . A1A0K CA 4  .   ? 91.848  -31.319 -194.438 1.00 90.28  ? 503 A1A0K C C12 1 
HETATM 13170 C  C13 . A1A0K CA 4  .   ? 90.713  -30.785 -195.028 1.00 96.55  ? 503 A1A0K C C13 1 
HETATM 13171 C  C14 . A1A0K CA 4  .   ? 90.264  -29.531 -194.679 1.00 101.95 ? 503 A1A0K C C14 1 
HETATM 13172 C  C15 . A1A0K CA 4  .   ? 90.952  -28.796 -193.735 1.00 101.02 ? 503 A1A0K C C15 1 
HETATM 13173 C  C16 . A1A0K CA 4  .   ? 92.104  -29.326 -193.122 1.00 93.50  ? 503 A1A0K C C16 1 
HETATM 13174 C  C17 . A1A0K CA 4  .   ? 90.373  -27.436 -193.421 1.00 101.01 ? 503 A1A0K C C17 1 
HETATM 13175 C  C02 . A1A0K CA 4  .   ? 96.028  -31.092 -192.125 1.00 51.59  ? 503 A1A0K C C02 1 
HETATM 13176 C  C03 . A1A0K CA 4  .   ? 96.044  -32.431 -191.768 1.00 52.84  ? 503 A1A0K C C03 1 
HETATM 13177 C  C04 . A1A0K CA 4  .   ? 94.904  -33.186 -191.968 1.00 50.65  ? 503 A1A0K C C04 1 
HETATM 13178 C  C05 . A1A0K CA 4  .   ? 93.775  -32.595 -192.518 1.00 53.38  ? 503 A1A0K C C05 1 
HETATM 13179 C  C06 . A1A0K CA 4  .   ? 93.784  -31.247 -192.876 1.00 59.02  ? 503 A1A0K C C06 1 
HETATM 13180 C  C07 . A1A0K CA 4  .   ? 94.891  -34.638 -191.586 1.00 50.84  ? 503 A1A0K C C07 1 
HETATM 13181 C  C19 . A1A0K CA 4  .   ? 89.263  -25.520 -194.278 1.00 93.22  ? 503 A1A0K C C19 1 
HETATM 13182 C  C20 . A1A0K CA 4  .   ? 91.606  -25.795 -194.669 1.00 94.39  ? 503 A1A0K C C20 1 
HETATM 13183 F  F12 . A1A0K CA 4  .   ? 92.251  -32.547 -194.811 1.00 93.03  ? 503 A1A0K C F12 1 
HETATM 13184 F  F13 . A1A0K CA 4  .   ? 90.026  -31.474 -195.950 1.00 95.51  ? 503 A1A0K C F13 1 
HETATM 13185 N  N01 . A1A0K CA 4  .   ? 94.912  -30.544 -192.664 1.00 51.15  ? 503 A1A0K C N01 1 
HETATM 13186 N  N02 . A1A0K CA 4  .   ? 97.140  -30.341 -191.924 1.00 47.18  ? 503 A1A0K C N02 1 
HETATM 13187 N  N18 . A1A0K CA 4  .   ? 90.323  -26.501 -194.555 1.00 96.39  ? 503 A1A0K C N18 1 
HETATM 13188 C  C1  . BTB   DA 5  .   ? 93.388  -0.784  -181.716 1.00 62.21  ? 504 BTB   C C1  1 
HETATM 13189 O  O1  . BTB   DA 5  .   ? 92.390  -1.355  -180.875 1.00 60.03  ? 504 BTB   C O1  1 
HETATM 13190 C  C2  . BTB   DA 5  .   ? 94.118  0.365   -181.037 1.00 57.93  ? 504 BTB   C C2  1 
HETATM 13191 C  C3  . BTB   DA 5  .   ? 94.622  1.259   -182.166 1.00 28.59  ? 504 BTB   C C3  1 
HETATM 13192 O  O3  . BTB   DA 5  .   ? 95.986  1.680   -182.153 1.00 21.66  ? 504 BTB   C O3  1 
HETATM 13193 C  C4  . BTB   DA 5  .   ? 93.143  1.188   -180.199 1.00 57.32  ? 504 BTB   C C4  1 
HETATM 13194 O  O4  . BTB   DA 5  .   ? 93.553  2.546   -180.034 1.00 47.02  ? 504 BTB   C O4  1 
HETATM 13195 N  N   . BTB   DA 5  .   ? 95.192  -0.158  -180.164 1.00 65.82  ? 504 BTB   C N   1 
HETATM 13196 C  C5  . BTB   DA 5  .   ? 95.995  -1.178  -180.847 1.00 66.74  ? 504 BTB   C C5  1 
HETATM 13197 C  C6  . BTB   DA 5  .   ? 97.465  -0.780  -180.742 1.00 75.15  ? 504 BTB   C C6  1 
HETATM 13198 O  O6  . BTB   DA 5  .   ? 97.722  0.340   -181.601 1.00 86.79  ? 504 BTB   C O6  1 
HETATM 13199 C  C7  . BTB   DA 5  .   ? 94.646  -0.684  -178.899 1.00 67.96  ? 504 BTB   C C7  1 
HETATM 13200 C  C8  . BTB   DA 5  .   ? 95.660  -0.503  -177.766 1.00 61.44  ? 504 BTB   C C8  1 
HETATM 13201 O  O8  . BTB   DA 5  .   ? 96.085  0.866   -177.713 1.00 57.14  ? 504 BTB   C O8  1 
HETATM 13202 C  C1  . BTB   EA 5  .   ? 88.288  -0.072  -195.667 1.00 66.82  ? 505 BTB   C C1  1 
HETATM 13203 O  O1  . BTB   EA 5  .   ? 88.343  -1.467  -195.979 1.00 74.29  ? 505 BTB   C O1  1 
HETATM 13204 C  C2  . BTB   EA 5  .   ? 86.922  0.538   -195.984 1.00 54.72  ? 505 BTB   C C2  1 
HETATM 13205 C  C3  . BTB   EA 5  .   ? 87.109  1.996   -195.630 1.00 61.26  ? 505 BTB   C C3  1 
HETATM 13206 O  O3  . BTB   EA 5  .   ? 88.487  2.352   -195.830 1.00 66.55  ? 505 BTB   C O3  1 
HETATM 13207 C  C4  . BTB   EA 5  .   ? 86.577  0.491   -197.484 1.00 66.28  ? 505 BTB   C C4  1 
HETATM 13208 O  O4  . BTB   EA 5  .   ? 87.103  -0.674  -198.140 1.00 74.16  ? 505 BTB   C O4  1 
HETATM 13209 N  N   . BTB   EA 5  .   ? 85.840  -0.075  -195.161 1.00 31.23  ? 505 BTB   C N   1 
HETATM 13210 C  C5  . BTB   EA 5  .   ? 84.992  -1.028  -195.867 1.00 43.12  ? 505 BTB   C C5  1 
HETATM 13211 C  C6  . BTB   EA 5  .   ? 85.501  -2.431  -195.591 1.00 61.51  ? 505 BTB   C C6  1 
HETATM 13212 O  O6  . BTB   EA 5  .   ? 86.601  -2.331  -194.679 1.00 61.68  ? 505 BTB   C O6  1 
HETATM 13213 C  C7  . BTB   EA 5  .   ? 84.950  0.932   -194.591 1.00 56.51  ? 505 BTB   C C7  1 
HETATM 13214 C  C8  . BTB   EA 5  .   ? 84.702  0.466   -193.168 1.00 69.83  ? 505 BTB   C C8  1 
HETATM 13215 O  O8  . BTB   EA 5  .   ? 85.821  -0.354  -192.809 1.00 70.12  ? 505 BTB   C O8  1 
HETATM 13216 C  C1  . BTB   FA 5  .   ? 66.956  -52.389 -184.315 1.00 74.21  ? 506 BTB   C C1  1 
HETATM 13217 O  O1  . BTB   FA 5  .   ? 68.156  -52.107 -185.043 1.00 72.19  ? 506 BTB   C O1  1 
HETATM 13218 C  C2  . BTB   FA 5  .   ? 66.882  -51.455 -183.116 1.00 78.18  ? 506 BTB   C C2  1 
HETATM 13219 C  C3  . BTB   FA 5  .   ? 65.686  -51.838 -182.238 1.00 76.73  ? 506 BTB   C C3  1 
HETATM 13220 O  O3  . BTB   FA 5  .   ? 65.885  -53.107 -181.596 1.00 71.55  ? 506 BTB   C O3  1 
HETATM 13221 C  C4  . BTB   FA 5  .   ? 68.176  -51.587 -182.301 1.00 77.90  ? 506 BTB   C C4  1 
HETATM 13222 O  O4  . BTB   FA 5  .   ? 68.444  -52.948 -181.930 1.00 78.57  ? 506 BTB   C O4  1 
HETATM 13223 N  N   . BTB   FA 5  .   ? 66.739  -50.072 -183.660 1.00 84.98  ? 506 BTB   C N   1 
HETATM 13224 C  C5  . BTB   FA 5  .   ? 67.745  -49.132 -183.107 1.00 84.46  ? 506 BTB   C C5  1 
HETATM 13225 C  C6  . BTB   FA 5  .   ? 67.145  -48.008 -182.269 1.00 85.42  ? 506 BTB   C C6  1 
HETATM 13226 O  O6  . BTB   FA 5  .   ? 67.051  -46.810 -183.043 1.00 87.30  ? 506 BTB   C O6  1 
HETATM 13227 C  C7  . BTB   FA 5  .   ? 65.358  -49.560 -183.507 1.00 83.97  ? 506 BTB   C C7  1 
HETATM 13228 C  C8  . BTB   FA 5  .   ? 64.679  -49.479 -184.868 1.00 83.02  ? 506 BTB   C C8  1 
HETATM 13229 O  O8  . BTB   FA 5  .   ? 65.457  -48.629 -185.716 1.00 76.56  ? 506 BTB   C O8  1 
HETATM 13230 C  C1  . GOL   GA 6  .   ? 97.200  -56.129 -184.235 1.00 55.74  ? 507 GOL   C C1  1 
HETATM 13231 O  O1  . GOL   GA 6  .   ? 97.550  -57.339 -184.880 1.00 55.07  ? 507 GOL   C O1  1 
HETATM 13232 C  C2  . GOL   GA 6  .   ? 95.781  -56.270 -183.695 1.00 54.81  ? 507 GOL   C C2  1 
HETATM 13233 O  O2  . GOL   GA 6  .   ? 95.179  -57.385 -184.300 1.00 52.48  ? 507 GOL   C O2  1 
HETATM 13234 C  C3  . GOL   GA 6  .   ? 94.941  -55.038 -184.014 1.00 51.77  ? 507 GOL   C C3  1 
HETATM 13235 O  O3  . GOL   GA 6  .   ? 93.579  -55.320 -183.766 1.00 45.46  ? 507 GOL   C O3  1 
HETATM 13236 C  C1  . GOL   HA 6  .   ? 117.037 -29.859 -202.592 1.00 67.84  ? 508 GOL   C C1  1 
HETATM 13237 O  O1  . GOL   HA 6  .   ? 117.544 -31.075 -202.081 1.00 67.39  ? 508 GOL   C O1  1 
HETATM 13238 C  C2  . GOL   HA 6  .   ? 118.181 -29.103 -203.262 1.00 68.44  ? 508 GOL   C C2  1 
HETATM 13239 O  O2  . GOL   HA 6  .   ? 118.295 -27.793 -202.742 1.00 81.41  ? 508 GOL   C O2  1 
HETATM 13240 C  C3  . GOL   HA 6  .   ? 117.956 -29.056 -204.767 1.00 48.77  ? 508 GOL   C C3  1 
HETATM 13241 O  O3  . GOL   HA 6  .   ? 119.124 -28.534 -205.361 1.00 57.72  ? 508 GOL   C O3  1 
HETATM 13242 C  C1  . GOL   IA 6  .   ? 67.655  -54.753 -196.184 1.00 69.60  ? 509 GOL   C C1  1 
HETATM 13243 O  O1  . GOL   IA 6  .   ? 68.441  -55.649 -196.945 1.00 70.27  ? 509 GOL   C O1  1 
HETATM 13244 C  C2  . GOL   IA 6  .   ? 67.695  -53.362 -196.816 1.00 74.32  ? 509 GOL   C C2  1 
HETATM 13245 O  O2  . GOL   IA 6  .   ? 68.393  -52.464 -195.976 1.00 74.53  ? 509 GOL   C O2  1 
HETATM 13246 C  C3  . GOL   IA 6  .   ? 66.278  -52.846 -197.075 1.00 71.10  ? 509 GOL   C C3  1 
HETATM 13247 O  O3  . GOL   IA 6  .   ? 65.658  -52.452 -195.869 1.00 71.70  ? 509 GOL   C O3  1 
HETATM 13248 CL CL  . CL    JA 7  .   ? 91.354  -26.661 -190.681 1.00 52.36  ? 510 CL    C CL  1 
HETATM 13249 ZN ZN  . ZN    KA 9  .   ? 94.118  -29.870 -216.157 1.00 36.46  ? 511 ZN    C ZN  1 
HETATM 13250 C  CHA . HEM   LA 2  .   ? 100.676 -12.108 -218.637 1.00 30.62  ? 501 HEM   D CHA 1 
HETATM 13251 C  CHB . HEM   LA 2  .   ? 99.320  -8.177  -216.176 1.00 28.81  ? 501 HEM   D CHB 1 
HETATM 13252 C  CHC . HEM   LA 2  .   ? 98.658  -5.681  -220.284 1.00 31.11  ? 501 HEM   D CHC 1 
HETATM 13253 C  CHD . HEM   LA 2  .   ? 98.963  -9.883  -222.580 1.00 33.10  ? 501 HEM   D CHD 1 
HETATM 13254 C  C1A . HEM   LA 2  .   ? 100.524 -11.206 -217.600 1.00 30.33  ? 501 HEM   D C1A 1 
HETATM 13255 C  C2A . HEM   LA 2  .   ? 100.989 -11.365 -216.241 1.00 36.25  ? 501 HEM   D C2A 1 
HETATM 13256 C  C3A . HEM   LA 2  .   ? 100.638 -10.275 -215.536 1.00 28.32  ? 501 HEM   D C3A 1 
HETATM 13257 C  C4A . HEM   LA 2  .   ? 99.912  -9.385  -216.441 1.00 28.04  ? 501 HEM   D C4A 1 
HETATM 13258 C  CMA . HEM   LA 2  .   ? 100.911 -9.972  -214.048 1.00 30.03  ? 501 HEM   D CMA 1 
HETATM 13259 C  CAA . HEM   LA 2  .   ? 101.807 -12.586 -215.826 1.00 29.29  ? 501 HEM   D CAA 1 
HETATM 13260 C  CBA . HEM   LA 2  .   ? 103.220 -12.231 -216.301 1.00 28.52  ? 501 HEM   D CBA 1 
HETATM 13261 C  CGA . HEM   LA 2  .   ? 104.259 -13.114 -215.660 1.00 43.85  ? 501 HEM   D CGA 1 
HETATM 13262 O  O1A . HEM   LA 2  .   ? 103.961 -13.713 -214.594 1.00 42.61  ? 501 HEM   D O1A 1 
HETATM 13263 O  O2A . HEM   LA 2  .   ? 105.392 -13.199 -216.204 1.00 44.89  ? 501 HEM   D O2A 1 
HETATM 13264 C  C1B . HEM   LA 2  .   ? 99.063  -7.156  -217.072 1.00 39.29  ? 501 HEM   D C1B 1 
HETATM 13265 C  C2B . HEM   LA 2  .   ? 98.724  -5.780  -216.743 1.00 34.78  ? 501 HEM   D C2B 1 
HETATM 13266 C  C3B . HEM   LA 2  .   ? 98.521  -5.092  -217.863 1.00 33.84  ? 501 HEM   D C3B 1 
HETATM 13267 C  C4B . HEM   LA 2  .   ? 98.742  -6.007  -218.964 1.00 31.32  ? 501 HEM   D C4B 1 
HETATM 13268 C  CMB . HEM   LA 2  .   ? 98.562  -5.166  -215.372 1.00 20.18  ? 501 HEM   D CMB 1 
HETATM 13269 C  CAB . HEM   LA 2  .   ? 98.149  -3.596  -217.921 1.00 33.36  ? 501 HEM   D CAB 1 
HETATM 13270 C  CBB . HEM   LA 2  .   ? 97.529  -3.021  -218.965 1.00 33.70  ? 501 HEM   D CBB 1 
HETATM 13271 C  C1C . HEM   LA 2  .   ? 98.684  -6.587  -221.313 1.00 28.24  ? 501 HEM   D C1C 1 
HETATM 13272 C  C2C . HEM   LA 2  .   ? 98.538  -6.306  -222.724 1.00 28.56  ? 501 HEM   D C2C 1 
HETATM 13273 C  C3C . HEM   LA 2  .   ? 98.638  -7.487  -223.372 1.00 24.15  ? 501 HEM   D C3C 1 
HETATM 13274 C  C4C . HEM   LA 2  .   ? 98.847  -8.526  -222.362 1.00 29.88  ? 501 HEM   D C4C 1 
HETATM 13275 C  CMC . HEM   LA 2  .   ? 98.349  -4.870  -223.272 1.00 28.01  ? 501 HEM   D CMC 1 
HETATM 13276 C  CAC . HEM   LA 2  .   ? 98.537  -7.791  -224.873 1.00 26.91  ? 501 HEM   D CAC 1 
HETATM 13277 C  CBC . HEM   LA 2  .   ? 98.136  -6.893  -225.777 1.00 31.32  ? 501 HEM   D CBC 1 
HETATM 13278 C  C1D . HEM   LA 2  .   ? 99.497  -10.858 -221.758 1.00 34.77  ? 501 HEM   D C1D 1 
HETATM 13279 C  C2D . HEM   LA 2  .   ? 99.833  -12.226 -222.130 1.00 36.70  ? 501 HEM   D C2D 1 
HETATM 13280 C  C3D . HEM   LA 2  .   ? 100.299 -12.823 -221.040 1.00 35.65  ? 501 HEM   D C3D 1 
HETATM 13281 C  C4D . HEM   LA 2  .   ? 100.268 -11.886 -219.937 1.00 35.44  ? 501 HEM   D C4D 1 
HETATM 13282 C  CMD . HEM   LA 2  .   ? 99.723  -12.938 -223.514 1.00 30.13  ? 501 HEM   D CMD 1 
HETATM 13283 C  CAD . HEM   LA 2  .   ? 100.764 -14.279 -220.992 1.00 30.54  ? 501 HEM   D CAD 1 
HETATM 13284 C  CBD . HEM   LA 2  .   ? 102.280 -14.297 -220.983 1.00 47.84  ? 501 HEM   D CBD 1 
HETATM 13285 C  CGD . HEM   LA 2  .   ? 102.757 -15.714 -220.780 1.00 60.33  ? 501 HEM   D CGD 1 
HETATM 13286 O  O1D . HEM   LA 2  .   ? 101.933 -16.645 -220.958 1.00 64.30  ? 501 HEM   D O1D 1 
HETATM 13287 O  O2D . HEM   LA 2  .   ? 103.954 -15.913 -220.447 1.00 60.82  ? 501 HEM   D O2D 1 
HETATM 13288 N  NA  . HEM   LA 2  .   ? 99.880  -10.007 -217.650 1.00 21.80  ? 501 HEM   D NA  1 
HETATM 13289 N  NB  . HEM   LA 2  .   ? 99.062  -7.255  -218.457 1.00 24.32  ? 501 HEM   D NB  1 
HETATM 13290 N  NC  . HEM   LA 2  .   ? 98.836  -7.914  -221.138 1.00 19.68  ? 501 HEM   D NC  1 
HETATM 13291 N  ND  . HEM   LA 2  .   ? 99.767  -10.704 -220.414 1.00 35.00  ? 501 HEM   D ND  1 
HETATM 13292 FE FE  . HEM   LA 2  .   ? 99.082  -9.126  -219.341 1.00 28.42  ? 501 HEM   D FE  1 
HETATM 13293 N  N1  . H4B   MA 3  .   ? 102.222 -17.285 -212.345 1.00 52.10  ? 502 H4B   D N1  1 
HETATM 13294 C  C2  . H4B   MA 3  .   ? 102.667 -16.162 -212.931 1.00 40.55  ? 502 H4B   D C2  1 
HETATM 13295 N  N2  . H4B   MA 3  .   ? 101.871 -15.075 -212.955 1.00 40.05  ? 502 H4B   D N2  1 
HETATM 13296 N  N3  . H4B   MA 3  .   ? 103.899 -16.110 -213.472 1.00 43.66  ? 502 H4B   D N3  1 
HETATM 13297 C  C4  . H4B   MA 3  .   ? 104.712 -17.180 -213.449 1.00 43.43  ? 502 H4B   D C4  1 
HETATM 13298 O  O4  . H4B   MA 3  .   ? 105.850 -17.088 -213.969 1.00 40.43  ? 502 H4B   D O4  1 
HETATM 13299 C  C4A . H4B   MA 3  .   ? 104.261 -18.347 -212.852 1.00 41.61  ? 502 H4B   D C4A 1 
HETATM 13300 C  C8A . H4B   MA 3  .   ? 102.992 -18.382 -212.291 1.00 43.77  ? 502 H4B   D C8A 1 
HETATM 13301 N  N5  . H4B   MA 3  .   ? 105.031 -19.451 -212.805 1.00 43.59  ? 502 H4B   D N5  1 
HETATM 13302 N  N8  . H4B   MA 3  .   ? 102.493 -19.489 -211.689 1.00 38.65  ? 502 H4B   D N8  1 
HETATM 13303 C  C6  . H4B   MA 3  .   ? 104.351 -20.725 -212.637 1.00 44.33  ? 502 H4B   D C6  1 
HETATM 13304 C  C7  . H4B   MA 3  .   ? 103.316 -20.681 -211.510 1.00 39.51  ? 502 H4B   D C7  1 
HETATM 13305 C  C9  . H4B   MA 3  .   ? 105.354 -21.860 -212.419 1.00 46.38  ? 502 H4B   D C9  1 
HETATM 13306 O  O9  . H4B   MA 3  .   ? 106.237 -21.541 -211.329 1.00 40.99  ? 502 H4B   D O9  1 
HETATM 13307 C  C10 . H4B   MA 3  .   ? 104.609 -23.156 -212.122 1.00 42.70  ? 502 H4B   D C10 1 
HETATM 13308 C  C11 . H4B   MA 3  .   ? 105.564 -24.351 -212.094 1.00 42.32  ? 502 H4B   D C11 1 
HETATM 13309 O  O10 . H4B   MA 3  .   ? 103.622 -23.346 -213.147 1.00 36.61  ? 502 H4B   D O10 1 
HETATM 13310 C  C11 . A1A0K NA 4  .   ? 104.625 -9.929  -218.714 1.00 54.25  ? 503 A1A0K D C11 1 
HETATM 13311 C  C12 . A1A0K NA 4  .   ? 104.346 -11.027 -219.536 1.00 66.43  ? 503 A1A0K D C12 1 
HETATM 13312 C  C13 . A1A0K NA 4  .   ? 105.228 -12.110 -219.577 1.00 71.64  ? 503 A1A0K D C13 1 
HETATM 13313 C  C14 . A1A0K NA 4  .   ? 106.389 -12.095 -218.828 1.00 60.69  ? 503 A1A0K D C14 1 
HETATM 13314 C  C15 . A1A0K NA 4  .   ? 106.667 -10.994 -218.033 1.00 58.34  ? 503 A1A0K D C15 1 
HETATM 13315 C  C16 . A1A0K NA 4  .   ? 105.796 -9.915  -217.978 1.00 48.99  ? 503 A1A0K D C16 1 
HETATM 13316 C  C17 . A1A0K NA 4  .   ? 107.919 -10.993 -217.198 1.00 60.08  ? 503 A1A0K D C17 1 
HETATM 13317 C  C02 . A1A0K NA 4  .   ? 102.673 -6.974  -217.490 1.00 36.24  ? 503 A1A0K D C02 1 
HETATM 13318 C  C03 . A1A0K NA 4  .   ? 102.158 -6.471  -218.702 1.00 27.17  ? 503 A1A0K D C03 1 
HETATM 13319 C  C04 . A1A0K NA 4  .   ? 102.458 -7.130  -219.888 1.00 36.56  ? 503 A1A0K D C04 1 
HETATM 13320 C  C05 . A1A0K NA 4  .   ? 103.263 -8.248  -219.846 1.00 39.25  ? 503 A1A0K D C05 1 
HETATM 13321 C  C06 . A1A0K NA 4  .   ? 103.745 -8.726  -218.645 1.00 44.53  ? 503 A1A0K D C06 1 
HETATM 13322 C  C07 . A1A0K NA 4  .   ? 101.957 -6.646  -221.228 1.00 27.00  ? 503 A1A0K D C07 1 
HETATM 13323 C  C19 . A1A0K NA 4  .   ? 108.790 -12.397 -215.491 1.00 77.87  ? 503 A1A0K D C19 1 
HETATM 13324 C  C20 . A1A0K NA 4  .   ? 107.110 -10.761 -214.930 1.00 63.79  ? 503 A1A0K D C20 1 
HETATM 13325 F  F12 . A1A0K NA 4  .   ? 103.224 -11.060 -220.289 1.00 66.27  ? 503 A1A0K D F12 1 
HETATM 13326 F  F13 . A1A0K NA 4  .   ? 104.995 -13.190 -220.343 1.00 81.04  ? 503 A1A0K D F13 1 
HETATM 13327 N  N01 . A1A0K NA 4  .   ? 103.469 -8.070  -217.485 1.00 37.84  ? 503 A1A0K D N01 1 
HETATM 13328 N  N02 . A1A0K NA 4  .   ? 102.385 -6.335  -216.323 1.00 28.23  ? 503 A1A0K D N02 1 
HETATM 13329 N  N18 . A1A0K NA 4  .   ? 107.585 -11.705 -215.956 1.00 69.28  ? 503 A1A0K D N18 1 
HETATM 13330 C  C1  . BTB   OA 5  .   ? 110.746 8.546   -188.896 1.00 78.92  ? 504 BTB   D C1  1 
HETATM 13331 O  O1  . BTB   OA 5  .   ? 109.352 8.481   -188.575 1.00 81.14  ? 504 BTB   D O1  1 
HETATM 13332 C  C2  . BTB   OA 5  .   ? 111.156 7.318   -189.710 1.00 75.71  ? 504 BTB   D C2  1 
HETATM 13333 C  C3  . BTB   OA 5  .   ? 110.110 6.202   -189.580 1.00 66.36  ? 504 BTB   D C3  1 
HETATM 13334 O  O3  . BTB   OA 5  .   ? 110.470 5.044   -190.351 1.00 51.19  ? 504 BTB   D O3  1 
HETATM 13335 C  C4  . BTB   OA 5  .   ? 111.225 7.702   -191.186 1.00 74.14  ? 504 BTB   D C4  1 
HETATM 13336 O  O4  . BTB   OA 5  .   ? 111.813 6.631   -191.930 1.00 72.10  ? 504 BTB   D O4  1 
HETATM 13337 N  N   . BTB   OA 5  .   ? 112.487 6.868   -189.220 1.00 71.30  ? 504 BTB   D N   1 
HETATM 13338 C  C5  . BTB   OA 5  .   ? 112.363 6.287   -187.870 1.00 55.01  ? 504 BTB   D C5  1 
HETATM 13339 C  C6  . BTB   OA 5  .   ? 112.829 4.840   -187.869 1.00 43.31  ? 504 BTB   D C6  1 
HETATM 13340 O  O6  . BTB   OA 5  .   ? 114.235 4.793   -188.102 1.00 50.24  ? 504 BTB   D O6  1 
HETATM 13341 C  C7  . BTB   OA 5  .   ? 113.484 7.956   -189.184 1.00 70.00  ? 504 BTB   D C7  1 
HETATM 13342 C  C8  . BTB   OA 5  .   ? 114.586 7.746   -190.222 1.00 64.94  ? 504 BTB   D C8  1 
HETATM 13343 O  O8  . BTB   OA 5  .   ? 115.363 6.583   -189.922 1.00 58.65  ? 504 BTB   D O8  1 
HETATM 13344 C  C1  . BTB   PA 5  .   ? 123.599 -11.218 -245.025 1.00 64.32  ? 505 BTB   D C1  1 
HETATM 13345 O  O1  . BTB   PA 5  .   ? 123.310 -12.611 -245.160 1.00 64.49  ? 505 BTB   D O1  1 
HETATM 13346 C  C2  . BTB   PA 5  .   ? 122.848 -10.487 -246.121 1.00 59.57  ? 505 BTB   D C2  1 
HETATM 13347 C  C3  . BTB   PA 5  .   ? 123.504 -10.831 -247.456 1.00 74.18  ? 505 BTB   D C3  1 
HETATM 13348 O  O3  . BTB   PA 5  .   ? 123.062 -12.134 -247.877 1.00 78.94  ? 505 BTB   D O3  1 
HETATM 13349 C  C4  . BTB   PA 5  .   ? 121.449 -11.070 -246.137 1.00 52.92  ? 505 BTB   D C4  1 
HETATM 13350 O  O4  . BTB   PA 5  .   ? 120.956 -11.128 -247.478 1.00 57.12  ? 505 BTB   D O4  1 
HETATM 13351 N  N   . BTB   PA 5  .   ? 122.897 -9.028  -245.798 1.00 56.82  ? 505 BTB   D N   1 
HETATM 13352 C  C5  . BTB   PA 5  .   ? 121.809 -8.156  -246.323 1.00 63.82  ? 505 BTB   D C5  1 
HETATM 13353 C  C6  . BTB   PA 5  .   ? 121.486 -8.096  -247.813 1.00 76.46  ? 505 BTB   D C6  1 
HETATM 13354 O  O6  . BTB   PA 5  .   ? 120.861 -6.827  -248.041 1.00 81.37  ? 505 BTB   D O6  1 
HETATM 13355 C  C7  . BTB   PA 5  .   ? 124.256 -8.482  -246.081 1.00 59.46  ? 505 BTB   D C7  1 
HETATM 13356 C  C8  . BTB   PA 5  .   ? 124.327 -7.014  -246.527 1.00 62.41  ? 505 BTB   D C8  1 
HETATM 13357 O  O8  . BTB   PA 5  .   ? 124.050 -6.079  -245.472 1.00 66.64  ? 505 BTB   D O8  1 
HETATM 13358 C  C1  . GOL   QA 6  .   ? 110.178 -19.288 -214.015 1.00 66.22  ? 506 GOL   D C1  1 
HETATM 13359 O  O1  . GOL   QA 6  .   ? 110.292 -19.241 -212.605 1.00 55.13  ? 506 GOL   D O1  1 
HETATM 13360 C  C2  . GOL   QA 6  .   ? 108.816 -18.760 -214.463 1.00 75.36  ? 506 GOL   D C2  1 
HETATM 13361 O  O2  . GOL   QA 6  .   ? 107.784 -19.482 -213.823 1.00 79.03  ? 506 GOL   D O2  1 
HETATM 13362 C  C3  . GOL   QA 6  .   ? 108.702 -18.881 -215.983 1.00 76.45  ? 506 GOL   D C3  1 
HETATM 13363 O  O3  . GOL   QA 6  .   ? 107.451 -18.418 -216.453 1.00 72.57  ? 506 GOL   D O3  1 
HETATM 13364 C  C1  . GOL   RA 6  .   ? 122.694 -18.378 -195.775 1.00 69.88  ? 507 GOL   D C1  1 
HETATM 13365 O  O1  . GOL   RA 6  .   ? 124.030 -18.675 -196.129 1.00 70.21  ? 507 GOL   D O1  1 
HETATM 13366 C  C2  . GOL   RA 6  .   ? 122.201 -19.368 -194.722 1.00 69.64  ? 507 GOL   D C2  1 
HETATM 13367 O  O2  . GOL   RA 6  .   ? 121.835 -20.567 -195.361 1.00 70.97  ? 507 GOL   D O2  1 
HETATM 13368 C  C3  . GOL   RA 6  .   ? 121.009 -18.796 -193.954 1.00 74.92  ? 507 GOL   D C3  1 
HETATM 13369 O  O3  . GOL   RA 6  .   ? 119.836 -18.828 -194.739 1.00 74.49  ? 507 GOL   D O3  1 
HETATM 13370 CL CL  . CL    SA 7  .   ? 109.327 -8.578  -215.827 1.00 41.61  ? 508 CL    D CL  1 
HETATM 13371 GD GD  . GD3   TA 8  .   ? 113.172 4.663   -190.645 1.00 46.71  ? 509 GD3   D GD  1 
HETATM 13372 O  O   . HOH   UA 10 .   ? 55.854  3.027   -191.067 1.00 42.69  ? 601 HOH   A O   1 
HETATM 13373 O  O   . HOH   UA 10 .   ? 68.889  -5.758  -199.436 1.00 65.17  ? 602 HOH   A O   1 
HETATM 13374 O  O   . HOH   UA 10 .   ? 51.317  30.462  -184.224 1.00 63.39  ? 603 HOH   A O   1 
HETATM 13375 O  O   . HOH   UA 10 .   ? 59.728  38.368  -185.097 1.00 40.91  ? 604 HOH   A O   1 
HETATM 13376 O  O   . HOH   UA 10 .   ? 62.220  25.349  -173.133 1.00 65.60  ? 605 HOH   A O   1 
HETATM 13377 O  O   . HOH   UA 10 .   ? 66.845  -6.725  -195.961 1.00 48.19  ? 606 HOH   A O   1 
HETATM 13378 O  O   . HOH   UA 10 .   ? 82.309  25.945  -185.325 1.00 43.39  ? 607 HOH   A O   1 
HETATM 13379 O  O   . HOH   UA 10 .   ? 51.067  46.046  -186.326 1.00 44.40  ? 608 HOH   A O   1 
HETATM 13380 O  O   . HOH   UA 10 .   ? 65.103  62.177  -170.444 1.00 58.52  ? 609 HOH   A O   1 
HETATM 13381 O  O   . HOH   UA 10 .   ? 63.861  41.062  -163.065 1.00 61.69  ? 610 HOH   A O   1 
HETATM 13382 O  O   . HOH   UA 10 .   ? 83.818  58.092  -177.599 1.00 45.79  ? 611 HOH   A O   1 
HETATM 13383 O  O   . HOH   UA 10 .   ? 78.429  24.329  -160.055 1.00 34.02  ? 612 HOH   A O   1 
HETATM 13384 O  O   . HOH   UA 10 .   ? 69.594  27.024  -180.124 1.00 44.55  ? 613 HOH   A O   1 
HETATM 13385 O  O   . HOH   UA 10 .   ? 57.988  30.417  -184.382 1.00 57.79  ? 614 HOH   A O   1 
HETATM 13386 O  O   . HOH   UA 10 .   ? 63.736  26.073  -171.619 1.00 55.06  ? 615 HOH   A O   1 
HETATM 13387 O  O   . HOH   UA 10 .   ? 74.298  5.337   -187.733 1.00 43.14  ? 616 HOH   A O   1 
HETATM 13388 O  O   . HOH   UA 10 .   ? 66.521  48.330  -174.209 1.00 55.41  ? 617 HOH   A O   1 
HETATM 13389 O  O   . HOH   UA 10 .   ? 67.430  49.602  -192.758 1.00 60.53  ? 618 HOH   A O   1 
HETATM 13390 O  O   . HOH   UA 10 .   ? 63.449  13.873  -182.173 1.00 39.62  ? 619 HOH   A O   1 
HETATM 13391 O  O   . HOH   UA 10 .   ? 56.443  51.200  -187.113 1.00 47.78  ? 620 HOH   A O   1 
HETATM 13392 O  O   . HOH   UA 10 .   ? 76.817  30.938  -182.430 1.00 42.48  ? 621 HOH   A O   1 
HETATM 13393 O  O   . HOH   UA 10 .   ? 56.495  22.178  -191.829 1.00 44.33  ? 622 HOH   A O   1 
HETATM 13394 O  O   . HOH   UA 10 .   ? 64.269  10.841  -199.024 1.00 43.24  ? 623 HOH   A O   1 
HETATM 13395 O  O   . HOH   UA 10 .   ? 61.100  42.581  -196.899 1.00 42.13  ? 624 HOH   A O   1 
HETATM 13396 O  O   . HOH   UA 10 .   ? 62.073  11.265  -181.495 1.00 51.30  ? 625 HOH   A O   1 
HETATM 13397 O  O   . HOH   UA 10 .   ? 49.734  16.965  -203.104 1.00 58.55  ? 626 HOH   A O   1 
HETATM 13398 O  O   . HOH   UA 10 .   ? 57.373  29.932  -156.290 1.00 51.75  ? 627 HOH   A O   1 
HETATM 13399 O  O   . HOH   UA 10 .   ? 55.097  33.696  -181.091 1.00 50.42  ? 628 HOH   A O   1 
HETATM 13400 O  O   . HOH   UA 10 .   ? 60.364  9.030   -185.202 1.00 43.18  ? 629 HOH   A O   1 
HETATM 13401 O  O   . HOH   UA 10 .   ? 58.455  36.149  -186.009 1.00 48.03  ? 630 HOH   A O   1 
HETATM 13402 O  O   . HOH   UA 10 .   ? 31.353  5.498   -190.229 1.00 55.59  ? 631 HOH   A O   1 
HETATM 13403 O  O   . HOH   UA 10 .   ? 63.401  29.767  -200.523 1.00 38.00  ? 632 HOH   A O   1 
HETATM 13404 O  O   . HOH   UA 10 .   ? 79.782  34.698  -171.609 1.00 45.12  ? 633 HOH   A O   1 
HETATM 13405 O  O   . HOH   UA 10 .   ? 59.218  23.047  -187.454 1.00 51.46  ? 634 HOH   A O   1 
HETATM 13406 O  O   . HOH   UA 10 .   ? 80.139  36.814  -180.527 1.00 38.30  ? 635 HOH   A O   1 
HETATM 13407 O  O   . HOH   UA 10 .   ? 59.340  44.038  -165.334 1.00 60.77  ? 636 HOH   A O   1 
HETATM 13408 O  O   . HOH   UA 10 .   ? 74.486  36.227  -190.351 1.00 44.39  ? 637 HOH   A O   1 
HETATM 13409 O  O   . HOH   UA 10 .   ? 64.750  47.844  -175.586 1.00 51.78  ? 638 HOH   A O   1 
HETATM 13410 O  O   . HOH   UA 10 .   ? 67.654  37.839  -172.823 1.00 38.88  ? 639 HOH   A O   1 
HETATM 13411 O  O   . HOH   UA 10 .   ? 70.475  28.129  -168.794 1.00 42.47  ? 640 HOH   A O   1 
HETATM 13412 O  O   . HOH   UA 10 .   ? 67.424  25.338  -169.525 1.00 47.14  ? 641 HOH   A O   1 
HETATM 13413 O  O   . HOH   UA 10 .   ? 65.037  37.415  -166.597 1.00 48.59  ? 642 HOH   A O   1 
HETATM 13414 O  O   . HOH   UA 10 .   ? 76.911  44.880  -186.605 1.00 56.88  ? 643 HOH   A O   1 
HETATM 13415 O  O   . HOH   UA 10 .   ? 72.949  16.735  -187.453 1.00 35.20  ? 644 HOH   A O   1 
HETATM 13416 O  O   . HOH   UA 10 .   ? 69.310  26.106  -194.130 1.00 43.34  ? 645 HOH   A O   1 
HETATM 13417 O  O   . HOH   UA 10 .   ? 60.428  19.222  -203.384 1.00 53.29  ? 646 HOH   A O   1 
HETATM 13418 O  O   . HOH   UA 10 .   ? 60.378  28.872  -193.116 1.00 45.21  ? 647 HOH   A O   1 
HETATM 13419 O  O   . HOH   UA 10 .   ? 65.552  22.210  -182.806 1.00 45.65  ? 648 HOH   A O   1 
HETATM 13420 O  O   . HOH   UA 10 .   ? 75.495  32.000  -169.560 1.00 34.53  ? 649 HOH   A O   1 
HETATM 13421 O  O   . HOH   UA 10 .   ? 78.763  22.209  -190.576 1.00 46.72  ? 650 HOH   A O   1 
HETATM 13422 O  O   . HOH   UA 10 .   ? 65.925  38.020  -177.388 1.00 46.78  ? 651 HOH   A O   1 
HETATM 13423 O  O   . HOH   UA 10 .   ? 83.219  22.800  -173.084 1.00 45.44  ? 652 HOH   A O   1 
HETATM 13424 O  O   . HOH   UA 10 .   ? 75.825  31.539  -196.246 1.00 56.07  ? 653 HOH   A O   1 
HETATM 13425 O  O   . HOH   UA 10 .   ? 39.589  52.092  -184.091 1.00 77.76  ? 654 HOH   A O   1 
HETATM 13426 O  O   . HOH   UA 10 .   ? 70.239  -3.815  -185.067 1.00 44.79  ? 655 HOH   A O   1 
HETATM 13427 O  O   . HOH   UA 10 .   ? 80.276  37.621  -183.070 1.00 51.99  ? 656 HOH   A O   1 
HETATM 13428 O  O   . HOH   UA 10 .   ? 67.814  21.139  -178.211 1.00 36.02  ? 657 HOH   A O   1 
HETATM 13429 O  O   . HOH   UA 10 .   ? 83.118  29.596  -171.449 1.00 46.12  ? 658 HOH   A O   1 
HETATM 13430 O  O   . HOH   UA 10 .   ? 59.413  18.709  -177.217 1.00 44.09  ? 659 HOH   A O   1 
HETATM 13431 O  O   . HOH   UA 10 .   ? 70.972  24.159  -180.235 1.00 40.00  ? 660 HOH   A O   1 
HETATM 13432 O  O   . HOH   UA 10 .   ? 69.668  8.146   -200.930 1.00 40.64  ? 661 HOH   A O   1 
HETATM 13433 O  O   . HOH   UA 10 .   ? 81.395  18.568  -180.632 1.00 34.78  ? 662 HOH   A O   1 
HETATM 13434 O  O   . HOH   UA 10 .   ? 63.309  32.929  -163.679 1.00 48.17  ? 663 HOH   A O   1 
HETATM 13435 O  O   . HOH   UA 10 .   ? 68.915  19.887  -174.831 1.00 30.48  ? 664 HOH   A O   1 
HETATM 13436 O  O   . HOH   UA 10 .   ? 81.913  20.905  -181.144 1.00 37.54  ? 665 HOH   A O   1 
HETATM 13437 O  O   . HOH   UA 10 .   ? 79.267  27.382  -160.523 1.00 48.24  ? 666 HOH   A O   1 
HETATM 13438 O  O   . HOH   UA 10 .   ? 58.984  19.785  -182.990 1.00 44.31  ? 667 HOH   A O   1 
HETATM 13439 O  O   . HOH   UA 10 .   ? 58.177  7.649   -182.229 1.00 46.68  ? 668 HOH   A O   1 
HETATM 13440 O  O   . HOH   UA 10 .   ? 56.597  45.906  -173.567 1.00 55.16  ? 669 HOH   A O   1 
HETATM 13441 O  O   . HOH   UA 10 .   ? 51.859  18.204  -196.988 1.00 62.26  ? 670 HOH   A O   1 
HETATM 13442 O  O   . HOH   UA 10 .   ? 82.460  29.444  -167.232 1.00 45.50  ? 671 HOH   A O   1 
HETATM 13443 O  O   . HOH   UA 10 .   ? 68.042  21.343  -182.962 1.00 34.85  ? 672 HOH   A O   1 
HETATM 13444 O  O   . HOH   UA 10 .   ? 65.881  38.670  -174.893 1.00 49.00  ? 673 HOH   A O   1 
HETATM 13445 O  O   . HOH   UA 10 .   ? 79.648  34.346  -167.205 1.00 43.80  ? 674 HOH   A O   1 
HETATM 13446 O  O   . HOH   UA 10 .   ? 58.970  6.115   -186.041 1.00 42.76  ? 675 HOH   A O   1 
HETATM 13447 O  O   . HOH   UA 10 .   ? 52.214  32.733  -168.874 1.00 62.57  ? 676 HOH   A O   1 
HETATM 13448 O  O   . HOH   UA 10 .   ? 66.123  20.541  -180.207 1.00 29.26  ? 677 HOH   A O   1 
HETATM 13449 O  O   . HOH   UA 10 .   ? 83.224  19.185  -176.152 1.00 44.90  ? 678 HOH   A O   1 
HETATM 13450 O  O   . HOH   UA 10 .   ? 59.190  33.964  -160.970 1.00 49.62  ? 679 HOH   A O   1 
HETATM 13451 O  O   . HOH   UA 10 .   ? 54.229  52.719  -178.405 1.00 61.54  ? 680 HOH   A O   1 
HETATM 13452 O  O   . HOH   UA 10 .   ? 58.986  22.239  -178.606 1.00 50.69  ? 681 HOH   A O   1 
HETATM 13453 O  O   . HOH   UA 10 .   ? 69.900  24.418  -204.841 1.00 60.75  ? 682 HOH   A O   1 
HETATM 13454 O  O   . HOH   UA 10 .   ? 56.183  31.092  -162.540 1.00 54.78  ? 683 HOH   A O   1 
HETATM 13455 O  O   . HOH   UA 10 .   ? 49.118  27.635  -179.563 1.00 64.55  ? 684 HOH   A O   1 
HETATM 13456 O  O   . HOH   UA 10 .   ? 78.976  39.101  -185.167 1.00 45.47  ? 685 HOH   A O   1 
HETATM 13457 O  O   . HOH   UA 10 .   ? 60.415  23.886  -204.531 1.00 61.72  ? 686 HOH   A O   1 
HETATM 13458 O  O   . HOH   UA 10 .   ? 63.971  -2.522  -172.934 1.00 48.61  ? 687 HOH   A O   1 
HETATM 13459 O  O   . HOH   UA 10 .   ? 66.714  2.049   -179.632 1.00 36.45  ? 688 HOH   A O   1 
HETATM 13460 O  O   . HOH   UA 10 .   ? 63.495  23.367  -204.811 1.00 45.92  ? 689 HOH   A O   1 
HETATM 13461 O  O   . HOH   UA 10 .   ? 78.777  15.448  -195.168 1.00 60.66  ? 690 HOH   A O   1 
HETATM 13462 O  O   . HOH   UA 10 .   ? 45.892  27.887  -180.895 1.00 64.11  ? 691 HOH   A O   1 
HETATM 13463 O  O   . HOH   UA 10 .   ? 58.204  35.391  -174.538 1.00 51.48  ? 692 HOH   A O   1 
HETATM 13464 O  O   . HOH   UA 10 .   ? 59.042  52.966  -185.389 1.00 54.70  ? 693 HOH   A O   1 
HETATM 13465 O  O   . HOH   UA 10 .   ? 78.460  14.288  -197.937 1.00 58.55  ? 694 HOH   A O   1 
HETATM 13466 O  O   . HOH   UA 10 .   ? 71.191  11.328  -206.860 1.00 72.25  ? 695 HOH   A O   1 
HETATM 13467 O  O   . HOH   UA 10 .   ? 53.520  12.412  -190.845 1.00 51.05  ? 696 HOH   A O   1 
HETATM 13468 O  O   . HOH   UA 10 .   ? 72.680  45.828  -155.592 1.00 64.15  ? 697 HOH   A O   1 
HETATM 13469 O  O   . HOH   UA 10 .   ? 54.198  16.971  -201.496 1.00 56.08  ? 698 HOH   A O   1 
HETATM 13470 O  O   . HOH   UA 10 .   ? 89.285  30.266  -164.510 1.00 52.08  ? 699 HOH   A O   1 
HETATM 13471 O  O   . HOH   UA 10 .   ? 74.293  36.536  -192.979 1.00 39.05  ? 700 HOH   A O   1 
HETATM 13472 O  O   . HOH   UA 10 .   ? 65.191  32.827  -177.200 1.00 43.51  ? 701 HOH   A O   1 
HETATM 13473 O  O   . HOH   UA 10 .   ? 66.701  31.804  -204.353 1.00 60.15  ? 702 HOH   A O   1 
HETATM 13474 O  O   . HOH   UA 10 .   ? 58.022  20.164  -179.144 1.00 59.48  ? 703 HOH   A O   1 
HETATM 13475 O  O   . HOH   UA 10 .   ? 61.354  -2.731  -177.384 1.00 45.28  ? 704 HOH   A O   1 
HETATM 13476 O  O   . HOH   UA 10 .   ? 81.074  57.562  -174.232 1.00 59.23  ? 705 HOH   A O   1 
HETATM 13477 O  O   . HOH   UA 10 .   ? 65.421  49.181  -195.693 1.00 57.84  ? 706 HOH   A O   1 
HETATM 13478 O  O   . HOH   UA 10 .   ? 57.280  22.782  -183.687 1.00 58.11  ? 707 HOH   A O   1 
HETATM 13479 O  O   . HOH   UA 10 .   ? 53.325  10.461  -186.452 1.00 59.49  ? 708 HOH   A O   1 
HETATM 13480 O  O   . HOH   UA 10 .   ? 63.357  37.076  -174.498 1.00 57.24  ? 709 HOH   A O   1 
HETATM 13481 O  O   . HOH   UA 10 .   ? 59.308  7.139   -177.211 1.00 56.98  ? 710 HOH   A O   1 
HETATM 13482 O  O   . HOH   UA 10 .   ? 66.154  -7.560  -199.847 1.00 56.19  ? 711 HOH   A O   1 
HETATM 13483 O  O   . HOH   UA 10 .   ? 74.482  2.862   -188.091 1.00 50.25  ? 712 HOH   A O   1 
HETATM 13484 O  O   . HOH   UA 10 .   ? 53.657  30.805  -179.775 1.00 56.61  ? 713 HOH   A O   1 
HETATM 13485 O  O   . HOH   UA 10 .   ? 85.204  24.380  -174.393 1.00 53.92  ? 714 HOH   A O   1 
HETATM 13486 O  O   . HOH   UA 10 .   ? 79.213  31.996  -169.871 1.00 48.07  ? 715 HOH   A O   1 
HETATM 13487 O  O   . HOH   UA 10 .   ? 83.126  32.082  -171.006 1.00 53.72  ? 716 HOH   A O   1 
HETATM 13488 O  O   . HOH   UA 10 .   ? 89.453  28.218  -177.084 1.00 53.90  ? 717 HOH   A O   1 
HETATM 13489 O  O   . HOH   UA 10 .   ? 77.235  45.607  -184.338 1.00 51.75  ? 718 HOH   A O   1 
HETATM 13490 O  O   . HOH   UA 10 .   ? 87.669  24.264  -174.299 1.00 71.49  ? 719 HOH   A O   1 
HETATM 13491 O  O   . HOH   UA 10 .   ? 59.195  5.580   -174.993 1.00 44.16  ? 720 HOH   A O   1 
HETATM 13492 O  O   . HOH   UA 10 .   ? 69.852  17.807  -173.241 1.00 31.40  ? 721 HOH   A O   1 
HETATM 13493 O  O   . HOH   UA 10 .   ? 78.192  32.092  -194.552 1.00 66.18  ? 722 HOH   A O   1 
HETATM 13494 O  O   . HOH   UA 10 .   ? 85.180  23.844  -178.196 1.00 50.72  ? 723 HOH   A O   1 
HETATM 13495 O  O   . HOH   UA 10 .   ? 57.602  35.633  -159.227 1.00 65.95  ? 724 HOH   A O   1 
HETATM 13496 O  O   . HOH   UA 10 .   ? 89.145  26.339  -174.681 1.00 53.20  ? 725 HOH   A O   1 
HETATM 13497 O  O   . HOH   VA 10 .   ? 66.355  -4.675  -136.640 1.00 71.07  ? 601 HOH   B O   1 
HETATM 13498 O  O   . HOH   VA 10 .   ? 50.425  12.817  -140.899 1.00 50.21  ? 602 HOH   B O   1 
HETATM 13499 O  O   . HOH   VA 10 .   ? 78.896  -11.454 -144.306 1.00 50.93  ? 603 HOH   B O   1 
HETATM 13500 O  O   . HOH   VA 10 .   ? 72.219  2.189   -131.247 1.00 49.87  ? 604 HOH   B O   1 
HETATM 13501 O  O   . HOH   VA 10 .   ? 82.384  -3.072  -132.669 1.00 53.52  ? 605 HOH   B O   1 
HETATM 13502 O  O   . HOH   VA 10 .   ? 68.393  20.769  -144.505 1.00 70.84  ? 606 HOH   B O   1 
HETATM 13503 O  O   . HOH   VA 10 .   ? 62.234  22.986  -165.001 1.00 40.94  ? 607 HOH   B O   1 
HETATM 13504 O  O   . HOH   VA 10 .   ? 90.727  13.492  -170.342 1.00 45.07  ? 608 HOH   B O   1 
HETATM 13505 O  O   . HOH   VA 10 .   ? 88.047  6.594   -131.830 1.00 55.43  ? 609 HOH   B O   1 
HETATM 13506 O  O   . HOH   VA 10 .   ? 61.156  16.971  -143.064 1.00 43.40  ? 610 HOH   B O   1 
HETATM 13507 O  O   . HOH   VA 10 .   ? 77.913  13.079  -163.356 1.00 40.59  ? 611 HOH   B O   1 
HETATM 13508 O  O   . HOH   VA 10 .   ? 59.588  10.729  -157.113 1.00 39.36  ? 612 HOH   B O   1 
HETATM 13509 O  O   . HOH   VA 10 .   ? 65.551  -1.403  -156.743 1.00 34.87  ? 613 HOH   B O   1 
HETATM 13510 O  O   . HOH   VA 10 .   ? 72.282  13.267  -133.774 1.00 49.78  ? 614 HOH   B O   1 
HETATM 13511 O  O   . HOH   VA 10 .   ? 69.092  -6.873  -161.085 1.00 35.28  ? 615 HOH   B O   1 
HETATM 13512 O  O   . HOH   VA 10 .   ? 83.111  -9.170  -180.673 1.00 48.09  ? 616 HOH   B O   1 
HETATM 13513 O  O   . HOH   VA 10 .   ? 73.034  -1.738  -155.948 1.00 28.48  ? 617 HOH   B O   1 
HETATM 13514 O  O   . HOH   VA 10 .   ? 88.655  -11.990 -148.876 1.00 66.45  ? 618 HOH   B O   1 
HETATM 13515 O  O   . HOH   VA 10 .   ? 75.566  10.428  -166.645 1.00 35.57  ? 619 HOH   B O   1 
HETATM 13516 O  O   . HOH   VA 10 .   ? 86.687  4.577   -154.642 1.00 32.22  ? 620 HOH   B O   1 
HETATM 13517 O  O   . HOH   VA 10 .   ? 50.644  17.925  -154.066 1.00 62.17  ? 621 HOH   B O   1 
HETATM 13518 O  O   . HOH   VA 10 .   ? 86.230  11.460  -176.070 1.00 38.08  ? 622 HOH   B O   1 
HETATM 13519 O  O   . HOH   VA 10 .   ? 62.014  5.142   -174.550 1.00 36.46  ? 623 HOH   B O   1 
HETATM 13520 O  O   . HOH   VA 10 .   ? 76.285  8.726   -141.311 1.00 30.45  ? 624 HOH   B O   1 
HETATM 13521 O  O   . HOH   VA 10 .   ? 61.451  9.687   -179.514 1.00 56.19  ? 625 HOH   B O   1 
HETATM 13522 O  O   . HOH   VA 10 .   ? 85.193  -6.204  -179.683 1.00 38.38  ? 626 HOH   B O   1 
HETATM 13523 O  O   . HOH   VA 10 .   ? 68.896  7.566   -135.567 1.00 38.74  ? 627 HOH   B O   1 
HETATM 13524 O  O   . HOH   VA 10 .   ? 62.529  5.520   -163.318 1.00 39.34  ? 628 HOH   B O   1 
HETATM 13525 O  O   . HOH   VA 10 .   ? 73.551  3.781   -174.070 1.00 54.52  ? 629 HOH   B O   1 
HETATM 13526 O  O   . HOH   VA 10 .   ? 76.108  -2.865  -145.162 1.00 32.41  ? 630 HOH   B O   1 
HETATM 13527 O  O   . HOH   VA 10 .   ? 82.121  12.989  -166.398 1.00 32.35  ? 631 HOH   B O   1 
HETATM 13528 O  O   . HOH   VA 10 .   ? 74.116  20.395  -163.499 1.00 43.92  ? 632 HOH   B O   1 
HETATM 13529 O  O   . HOH   VA 10 .   ? 63.509  20.625  -164.407 1.00 34.96  ? 633 HOH   B O   1 
HETATM 13530 O  O   . HOH   VA 10 .   ? 88.568  21.737  -146.745 1.00 58.19  ? 634 HOH   B O   1 
HETATM 13531 O  O   . HOH   VA 10 .   ? 92.432  8.136   -169.489 1.00 40.41  ? 635 HOH   B O   1 
HETATM 13532 O  O   . HOH   VA 10 .   ? 63.442  17.143  -154.197 1.00 35.41  ? 636 HOH   B O   1 
HETATM 13533 O  O   . HOH   VA 10 .   ? 57.281  5.701   -135.293 1.00 50.80  ? 637 HOH   B O   1 
HETATM 13534 O  O   . HOH   VA 10 .   ? 90.387  -1.480  -153.270 1.00 38.15  ? 638 HOH   B O   1 
HETATM 13535 O  O   . HOH   VA 10 .   ? 67.151  -4.175  -153.444 1.00 46.39  ? 639 HOH   B O   1 
HETATM 13536 O  O   . HOH   VA 10 .   ? 83.929  15.990  -178.575 1.00 54.83  ? 640 HOH   B O   1 
HETATM 13537 O  O   . HOH   VA 10 .   ? 89.304  6.476   -139.579 1.00 39.06  ? 641 HOH   B O   1 
HETATM 13538 O  O   . HOH   VA 10 .   ? 86.545  5.594   -162.138 1.00 31.80  ? 642 HOH   B O   1 
HETATM 13539 O  O   . HOH   VA 10 .   ? 78.976  11.483  -135.414 1.00 44.41  ? 643 HOH   B O   1 
HETATM 13540 O  O   . HOH   VA 10 .   ? 87.688  5.139   -196.119 1.00 72.34  ? 644 HOH   B O   1 
HETATM 13541 O  O   . HOH   VA 10 .   ? 87.449  1.912   -155.130 1.00 32.78  ? 645 HOH   B O   1 
HETATM 13542 O  O   . HOH   VA 10 .   ? 68.694  19.513  -159.293 1.00 50.71  ? 646 HOH   B O   1 
HETATM 13543 O  O   . HOH   VA 10 .   ? 59.527  1.570   -143.026 1.00 37.03  ? 647 HOH   B O   1 
HETATM 13544 O  O   . HOH   VA 10 .   ? 69.068  10.268  -167.104 1.00 33.22  ? 648 HOH   B O   1 
HETATM 13545 O  O   . HOH   VA 10 .   ? 87.889  -2.634  -174.966 1.00 32.24  ? 649 HOH   B O   1 
HETATM 13546 O  O   . HOH   VA 10 .   ? 90.508  -3.723  -162.960 1.00 46.63  ? 650 HOH   B O   1 
HETATM 13547 O  O   . HOH   VA 10 .   ? 58.984  13.492  -149.115 1.00 53.06  ? 651 HOH   B O   1 
HETATM 13548 O  O   . HOH   VA 10 .   ? 93.774  3.492   -162.951 1.00 41.33  ? 652 HOH   B O   1 
HETATM 13549 O  O   . HOH   VA 10 .   ? 81.076  -5.417  -157.115 1.00 30.78  ? 653 HOH   B O   1 
HETATM 13550 O  O   . HOH   VA 10 .   ? 84.448  12.782  -150.162 1.00 41.97  ? 654 HOH   B O   1 
HETATM 13551 O  O   . HOH   VA 10 .   ? 93.644  -3.463  -135.782 1.00 38.19  ? 655 HOH   B O   1 
HETATM 13552 O  O   . HOH   VA 10 .   ? 65.552  16.075  -152.401 1.00 40.23  ? 656 HOH   B O   1 
HETATM 13553 O  O   . HOH   VA 10 .   ? 72.212  13.558  -168.792 1.00 35.07  ? 657 HOH   B O   1 
HETATM 13554 O  O   . HOH   VA 10 .   ? 82.331  8.342   -163.124 1.00 39.58  ? 658 HOH   B O   1 
HETATM 13555 O  O   . HOH   VA 10 .   ? 58.368  17.781  -162.725 1.00 39.37  ? 659 HOH   B O   1 
HETATM 13556 O  O   . HOH   VA 10 .   ? 74.441  9.276   -149.143 1.00 29.70  ? 660 HOH   B O   1 
HETATM 13557 O  O   . HOH   VA 10 .   ? 70.249  20.093  -142.399 1.00 30.83  ? 661 HOH   B O   1 
HETATM 13558 O  O   . HOH   VA 10 .   ? 85.785  13.220  -137.648 1.00 50.88  ? 662 HOH   B O   1 
HETATM 13559 O  O   . HOH   VA 10 .   ? 80.481  12.759  -173.453 1.00 28.83  ? 663 HOH   B O   1 
HETATM 13560 O  O   . HOH   VA 10 .   ? 78.793  4.867   -133.016 1.00 51.17  ? 664 HOH   B O   1 
HETATM 13561 O  O   . HOH   VA 10 .   ? 71.308  14.273  -176.506 1.00 48.79  ? 665 HOH   B O   1 
HETATM 13562 O  O   . HOH   VA 10 .   ? 65.497  27.774  -157.520 1.00 38.96  ? 666 HOH   B O   1 
HETATM 13563 O  O   . HOH   VA 10 .   ? 62.938  14.962  -143.739 1.00 32.32  ? 667 HOH   B O   1 
HETATM 13564 O  O   . HOH   VA 10 .   ? 80.454  -3.490  -187.288 1.00 42.24  ? 668 HOH   B O   1 
HETATM 13565 O  O   . HOH   VA 10 .   ? 54.391  1.534   -162.028 1.00 53.62  ? 669 HOH   B O   1 
HETATM 13566 O  O   . HOH   VA 10 .   ? 88.936  -5.476  -171.417 1.00 35.99  ? 670 HOH   B O   1 
HETATM 13567 O  O   . HOH   VA 10 .   ? 92.103  7.009   -171.732 1.00 46.34  ? 671 HOH   B O   1 
HETATM 13568 O  O   . HOH   VA 10 .   ? 63.422  1.084   -133.954 1.00 46.72  ? 672 HOH   B O   1 
HETATM 13569 O  O   . HOH   VA 10 .   ? 72.198  14.822  -137.251 1.00 45.77  ? 673 HOH   B O   1 
HETATM 13570 O  O   . HOH   VA 10 .   ? 70.650  27.621  -165.966 1.00 43.22  ? 674 HOH   B O   1 
HETATM 13571 O  O   . HOH   VA 10 .   ? 79.221  17.477  -144.316 1.00 35.83  ? 675 HOH   B O   1 
HETATM 13572 O  O   . HOH   VA 10 .   ? 94.597  13.329  -181.871 1.00 61.30  ? 676 HOH   B O   1 
HETATM 13573 O  O   . HOH   VA 10 .   ? 77.761  8.913   -148.008 1.00 32.74  ? 677 HOH   B O   1 
HETATM 13574 O  O   . HOH   VA 10 .   ? 80.059  18.434  -167.557 1.00 44.43  ? 678 HOH   B O   1 
HETATM 13575 O  O   . HOH   VA 10 .   ? 67.115  -6.448  -158.356 1.00 46.59  ? 679 HOH   B O   1 
HETATM 13576 O  O   . HOH   VA 10 .   ? 87.661  -9.618  -180.518 1.00 42.93  ? 680 HOH   B O   1 
HETATM 13577 O  O   . HOH   VA 10 .   ? 78.747  15.159  -151.969 1.00 43.01  ? 681 HOH   B O   1 
HETATM 13578 O  O   . HOH   VA 10 .   ? 70.799  16.545  -170.722 1.00 31.84  ? 682 HOH   B O   1 
HETATM 13579 O  O   . HOH   VA 10 .   ? 63.232  23.864  -153.903 1.00 42.64  ? 683 HOH   B O   1 
HETATM 13580 O  O   . HOH   VA 10 .   ? 67.050  13.493  -152.601 1.00 33.48  ? 684 HOH   B O   1 
HETATM 13581 O  O   . HOH   VA 10 .   ? 59.524  9.421   -177.268 1.00 44.08  ? 685 HOH   B O   1 
HETATM 13582 O  O   . HOH   VA 10 .   ? 78.767  10.544  -138.435 1.00 35.53  ? 686 HOH   B O   1 
HETATM 13583 O  O   . HOH   VA 10 .   ? 52.168  16.753  -130.080 1.00 57.09  ? 687 HOH   B O   1 
HETATM 13584 O  O   . HOH   VA 10 .   ? 75.256  -1.920  -163.510 1.00 30.01  ? 688 HOH   B O   1 
HETATM 13585 O  O   . HOH   VA 10 .   ? 55.585  6.153   -157.071 1.00 47.16  ? 689 HOH   B O   1 
HETATM 13586 O  O   . HOH   VA 10 .   ? 56.912  12.145  -174.157 1.00 44.51  ? 690 HOH   B O   1 
HETATM 13587 O  O   . HOH   VA 10 .   ? 74.560  -4.208  -136.251 1.00 48.35  ? 691 HOH   B O   1 
HETATM 13588 O  O   . HOH   VA 10 .   ? 71.285  24.413  -160.225 1.00 47.86  ? 692 HOH   B O   1 
HETATM 13589 O  O   . HOH   VA 10 .   ? 90.656  9.135   -178.293 1.00 41.87  ? 693 HOH   B O   1 
HETATM 13590 O  O   . HOH   VA 10 .   ? 79.061  14.053  -135.674 1.00 42.02  ? 694 HOH   B O   1 
HETATM 13591 O  O   . HOH   VA 10 .   ? 66.800  -3.761  -156.234 1.00 36.76  ? 695 HOH   B O   1 
HETATM 13592 O  O   . HOH   VA 10 .   ? 62.510  -2.651  -150.305 1.00 50.06  ? 696 HOH   B O   1 
HETATM 13593 O  O   . HOH   VA 10 .   ? 73.360  -1.073  -130.052 1.00 69.11  ? 697 HOH   B O   1 
HETATM 13594 O  O   . HOH   VA 10 .   ? 76.629  8.826   -150.597 1.00 27.67  ? 698 HOH   B O   1 
HETATM 13595 O  O   . HOH   VA 10 .   ? 92.342  11.613  -178.841 1.00 57.82  ? 699 HOH   B O   1 
HETATM 13596 O  O   . HOH   VA 10 .   ? 88.736  11.673  -178.327 1.00 38.04  ? 700 HOH   B O   1 
HETATM 13597 O  O   . HOH   VA 10 .   ? 81.520  -3.644  -159.043 1.00 30.97  ? 701 HOH   B O   1 
HETATM 13598 O  O   . HOH   VA 10 .   ? 66.602  22.877  -162.626 1.00 47.82  ? 702 HOH   B O   1 
HETATM 13599 O  O   . HOH   VA 10 .   ? 46.231  8.400   -142.009 1.00 50.07  ? 703 HOH   B O   1 
HETATM 13600 O  O   . HOH   VA 10 .   ? 63.134  6.184   -176.693 1.00 36.14  ? 704 HOH   B O   1 
HETATM 13601 O  O   . HOH   VA 10 .   ? 67.660  31.653  -155.081 1.00 54.44  ? 705 HOH   B O   1 
HETATM 13602 O  O   . HOH   VA 10 .   ? 52.886  17.960  -162.773 1.00 59.43  ? 706 HOH   B O   1 
HETATM 13603 O  O   . HOH   VA 10 .   ? 86.200  7.226   -133.285 1.00 55.60  ? 707 HOH   B O   1 
HETATM 13604 O  O   . HOH   VA 10 .   ? 81.013  2.449   -157.394 1.00 28.97  ? 708 HOH   B O   1 
HETATM 13605 O  O   . HOH   VA 10 .   ? 86.854  9.926   -154.900 1.00 60.75  ? 709 HOH   B O   1 
HETATM 13606 O  O   . HOH   VA 10 .   ? 73.219  -0.831  -136.336 1.00 41.10  ? 710 HOH   B O   1 
HETATM 13607 O  O   . HOH   VA 10 .   ? 80.917  10.078  -146.967 1.00 39.95  ? 711 HOH   B O   1 
HETATM 13608 O  O   . HOH   VA 10 .   ? 60.974  0.415   -136.137 1.00 42.69  ? 712 HOH   B O   1 
HETATM 13609 O  O   . HOH   VA 10 .   ? 91.509  15.185  -177.006 1.00 61.24  ? 713 HOH   B O   1 
HETATM 13610 O  O   . HOH   VA 10 .   ? 69.460  10.922  -164.550 1.00 42.25  ? 714 HOH   B O   1 
HETATM 13611 O  O   . HOH   VA 10 .   ? 74.114  9.351   -168.498 1.00 31.56  ? 715 HOH   B O   1 
HETATM 13612 O  O   . HOH   VA 10 .   ? 88.323  -1.392  -133.700 1.00 35.46  ? 716 HOH   B O   1 
HETATM 13613 O  O   . HOH   VA 10 .   ? 82.900  -10.432 -158.260 1.00 43.96  ? 717 HOH   B O   1 
HETATM 13614 O  O   . HOH   VA 10 .   ? 95.481  -0.746  -167.912 1.00 56.26  ? 718 HOH   B O   1 
HETATM 13615 O  O   . HOH   VA 10 .   ? 90.101  14.668  -158.759 1.00 46.77  ? 719 HOH   B O   1 
HETATM 13616 O  O   . HOH   VA 10 .   ? 84.178  15.011  -141.663 1.00 55.42  ? 720 HOH   B O   1 
HETATM 13617 O  O   . HOH   VA 10 .   ? 86.119  16.966  -187.222 1.00 51.06  ? 721 HOH   B O   1 
HETATM 13618 O  O   . HOH   VA 10 .   ? 88.473  3.551   -136.295 1.00 45.55  ? 722 HOH   B O   1 
HETATM 13619 O  O   . HOH   VA 10 .   ? 71.251  20.777  -163.369 1.00 46.60  ? 723 HOH   B O   1 
HETATM 13620 O  O   . HOH   VA 10 .   ? 67.174  21.538  -165.511 1.00 61.09  ? 724 HOH   B O   1 
HETATM 13621 O  O   . HOH   VA 10 .   ? 69.167  14.387  -154.360 1.00 37.38  ? 725 HOH   B O   1 
HETATM 13622 O  O   . HOH   VA 10 .   ? 68.111  -2.055  -171.329 1.00 34.04  ? 726 HOH   B O   1 
HETATM 13623 O  O   . HOH   VA 10 .   ? 94.450  -1.427  -164.861 1.00 39.15  ? 727 HOH   B O   1 
HETATM 13624 O  O   . HOH   VA 10 .   ? 79.871  10.352  -156.427 1.00 39.93  ? 728 HOH   B O   1 
HETATM 13625 O  O   . HOH   VA 10 .   ? 68.899  23.052  -143.923 1.00 58.88  ? 729 HOH   B O   1 
HETATM 13626 O  O   . HOH   VA 10 .   ? 69.922  -4.084  -170.950 1.00 54.45  ? 730 HOH   B O   1 
HETATM 13627 O  O   . HOH   VA 10 .   ? 73.033  10.877  -180.119 1.00 32.64  ? 731 HOH   B O   1 
HETATM 13628 O  O   . HOH   VA 10 .   ? 72.223  -7.358  -168.437 1.00 40.76  ? 732 HOH   B O   1 
HETATM 13629 O  O   . HOH   VA 10 .   ? 90.120  4.850   -137.543 1.00 44.00  ? 733 HOH   B O   1 
HETATM 13630 O  O   . HOH   VA 10 .   ? 72.491  7.239   -136.129 1.00 35.24  ? 734 HOH   B O   1 
HETATM 13631 O  O   . HOH   VA 10 .   ? 89.283  12.913  -156.947 1.00 44.15  ? 735 HOH   B O   1 
HETATM 13632 O  O   . HOH   VA 10 .   ? 81.462  14.547  -185.740 1.00 34.32  ? 736 HOH   B O   1 
HETATM 13633 O  O   . HOH   VA 10 .   ? 94.154  6.705   -169.510 1.00 52.99  ? 737 HOH   B O   1 
HETATM 13634 O  O   . HOH   VA 10 .   ? 61.731  5.047   -130.188 1.00 57.27  ? 738 HOH   B O   1 
HETATM 13635 O  O   . HOH   VA 10 .   ? 74.936  12.778  -168.656 1.00 32.52  ? 739 HOH   B O   1 
HETATM 13636 O  O   . HOH   VA 10 .   ? 95.692  3.423   -142.930 1.00 49.77  ? 740 HOH   B O   1 
HETATM 13637 O  O   . HOH   VA 10 .   ? 85.333  -2.102  -134.058 1.00 30.98  ? 741 HOH   B O   1 
HETATM 13638 O  O   . HOH   VA 10 .   ? 85.905  -1.258  -188.341 1.00 44.63  ? 742 HOH   B O   1 
HETATM 13639 O  O   . HOH   VA 10 .   ? 95.562  4.785   -181.079 1.00 56.71  ? 743 HOH   B O   1 
HETATM 13640 O  O   . HOH   VA 10 .   ? 92.331  -3.243  -159.861 1.00 42.20  ? 744 HOH   B O   1 
HETATM 13641 O  O   . HOH   VA 10 .   ? 65.322  -4.409  -134.813 1.00 69.39  ? 745 HOH   B O   1 
HETATM 13642 O  O   . HOH   VA 10 .   ? 47.105  17.929  -162.643 1.00 62.01  ? 746 HOH   B O   1 
HETATM 13643 O  O   . HOH   VA 10 .   ? 56.851  5.174   -159.231 1.00 38.63  ? 747 HOH   B O   1 
HETATM 13644 O  O   . HOH   VA 10 .   ? 87.735  19.171  -154.612 1.00 58.18  ? 748 HOH   B O   1 
HETATM 13645 O  O   . HOH   VA 10 .   ? 83.424  22.439  -188.140 1.00 57.85  ? 749 HOH   B O   1 
HETATM 13646 O  O   . HOH   VA 10 .   ? 60.227  18.989  -147.721 1.00 48.15  ? 750 HOH   B O   1 
HETATM 13647 O  O   . HOH   VA 10 .   ? 64.973  -2.582  -146.204 1.00 50.84  ? 751 HOH   B O   1 
HETATM 13648 O  O   . HOH   VA 10 .   ? 70.881  16.789  -134.768 1.00 54.23  ? 752 HOH   B O   1 
HETATM 13649 O  O   . HOH   VA 10 .   ? 85.399  -9.323  -162.245 1.00 38.62  ? 753 HOH   B O   1 
HETATM 13650 O  O   . HOH   VA 10 .   ? 93.602  -2.981  -146.183 1.00 49.26  ? 754 HOH   B O   1 
HETATM 13651 O  O   . HOH   VA 10 .   ? 99.376  -0.440  -148.650 1.00 64.56  ? 755 HOH   B O   1 
HETATM 13652 O  O   . HOH   VA 10 .   ? 69.303  14.663  -157.244 1.00 30.60  ? 756 HOH   B O   1 
HETATM 13653 O  O   . HOH   VA 10 .   ? 89.136  1.152   -136.834 1.00 42.24  ? 757 HOH   B O   1 
HETATM 13654 O  O   . HOH   VA 10 .   ? 52.602  16.847  -168.194 1.00 47.01  ? 758 HOH   B O   1 
HETATM 13655 O  O   . HOH   VA 10 .   ? 50.458  5.868   -158.023 1.00 50.18  ? 759 HOH   B O   1 
HETATM 13656 O  O   . HOH   VA 10 .   ? 75.248  20.785  -142.956 1.00 49.41  ? 760 HOH   B O   1 
HETATM 13657 O  O   . HOH   VA 10 .   ? 69.583  20.058  -139.863 1.00 59.92  ? 761 HOH   B O   1 
HETATM 13658 O  O   . HOH   VA 10 .   ? 79.915  14.194  -156.104 1.00 54.13  ? 762 HOH   B O   1 
HETATM 13659 O  O   . HOH   VA 10 .   ? 70.041  -6.148  -167.382 1.00 38.74  ? 763 HOH   B O   1 
HETATM 13660 O  O   . HOH   VA 10 .   ? 78.928  -10.814 -155.901 1.00 54.89  ? 764 HOH   B O   1 
HETATM 13661 O  O   . HOH   VA 10 .   ? 69.949  -3.925  -141.310 1.00 40.05  ? 765 HOH   B O   1 
HETATM 13662 O  O   . HOH   VA 10 .   ? 72.588  19.487  -152.398 1.00 40.77  ? 766 HOH   B O   1 
HETATM 13663 O  O   . HOH   VA 10 .   ? 71.370  -9.574  -164.046 1.00 56.23  ? 767 HOH   B O   1 
HETATM 13664 O  O   . HOH   VA 10 .   ? 91.921  4.613   -176.213 1.00 56.04  ? 768 HOH   B O   1 
HETATM 13665 O  O   . HOH   VA 10 .   ? 90.900  -3.602  -155.215 1.00 54.83  ? 769 HOH   B O   1 
HETATM 13666 O  O   . HOH   VA 10 .   ? 58.099  1.622   -155.879 1.00 60.46  ? 770 HOH   B O   1 
HETATM 13667 O  O   . HOH   VA 10 .   ? 81.834  -8.973  -171.197 1.00 51.14  ? 771 HOH   B O   1 
HETATM 13668 O  O   . HOH   VA 10 .   ? 60.441  -1.093  -142.264 1.00 49.90  ? 772 HOH   B O   1 
HETATM 13669 O  O   . HOH   VA 10 .   ? 73.326  -5.324  -177.186 1.00 54.07  ? 773 HOH   B O   1 
HETATM 13670 O  O   . HOH   VA 10 .   ? 52.441  8.526   -151.279 1.00 53.99  ? 774 HOH   B O   1 
HETATM 13671 O  O   . HOH   VA 10 .   ? 55.346  15.908  -148.559 1.00 56.41  ? 775 HOH   B O   1 
HETATM 13672 O  O   . HOH   VA 10 .   ? 77.443  13.803  -194.223 1.00 61.49  ? 776 HOH   B O   1 
HETATM 13673 O  O   . HOH   VA 10 .   ? 45.748  14.824  -139.355 1.00 64.29  ? 777 HOH   B O   1 
HETATM 13674 O  O   . HOH   VA 10 .   ? 62.812  -2.859  -147.420 1.00 61.40  ? 778 HOH   B O   1 
HETATM 13675 O  O   . HOH   VA 10 .   ? 84.564  15.281  -139.096 1.00 51.46  ? 779 HOH   B O   1 
HETATM 13676 O  O   . HOH   VA 10 .   ? 81.908  18.391  -144.056 1.00 45.50  ? 780 HOH   B O   1 
HETATM 13677 O  O   . HOH   VA 10 .   ? 47.518  21.378  -175.023 1.00 64.04  ? 781 HOH   B O   1 
HETATM 13678 O  O   . HOH   VA 10 .   ? 52.445  14.043  -145.762 1.00 67.35  ? 782 HOH   B O   1 
HETATM 13679 O  O   . HOH   VA 10 .   ? 83.211  -4.729  -188.460 1.00 51.64  ? 783 HOH   B O   1 
HETATM 13680 O  O   . HOH   VA 10 .   ? 98.287  9.037   -170.646 1.00 69.44  ? 784 HOH   B O   1 
HETATM 13681 O  O   . HOH   VA 10 .   ? 87.567  -9.328  -165.870 1.00 49.56  ? 785 HOH   B O   1 
HETATM 13682 O  O   . HOH   VA 10 .   ? 59.242  -1.000  -159.597 1.00 61.05  ? 786 HOH   B O   1 
HETATM 13683 O  O   . HOH   VA 10 .   ? 71.738  10.842  -168.247 1.00 36.46  ? 787 HOH   B O   1 
HETATM 13684 O  O   . HOH   VA 10 .   ? 79.491  12.269  -165.738 1.00 48.45  ? 788 HOH   B O   1 
HETATM 13685 O  O   . HOH   VA 10 .   ? 85.693  -3.562  -188.637 1.00 42.06  ? 789 HOH   B O   1 
HETATM 13686 O  O   . HOH   VA 10 .   ? 65.740  0.784   -164.459 1.00 46.05  ? 790 HOH   B O   1 
HETATM 13687 O  O   . HOH   VA 10 .   ? 59.391  1.734   -145.761 1.00 47.40  ? 791 HOH   B O   1 
HETATM 13688 O  O   . HOH   VA 10 .   ? 80.507  16.196  -154.385 1.00 52.98  ? 792 HOH   B O   1 
HETATM 13689 O  O   . HOH   VA 10 .   ? 60.055  27.292  -135.338 1.00 65.66  ? 793 HOH   B O   1 
HETATM 13690 O  O   . HOH   VA 10 .   ? 74.283  17.551  -135.068 1.00 49.03  ? 794 HOH   B O   1 
HETATM 13691 O  O   . HOH   VA 10 .   ? 85.111  -8.937  -179.993 1.00 52.44  ? 795 HOH   B O   1 
HETATM 13692 O  O   . HOH   VA 10 .   ? 69.923  18.118  -156.843 1.00 54.12  ? 796 HOH   B O   1 
HETATM 13693 O  O   . HOH   VA 10 .   ? 55.480  -0.225  -164.708 1.00 45.31  ? 797 HOH   B O   1 
HETATM 13694 O  O   . HOH   VA 10 .   ? 43.351  3.752   -126.424 1.00 42.31  ? 798 HOH   B O   1 
HETATM 13695 O  O   . HOH   VA 10 .   ? 91.894  15.356  -168.867 1.00 51.64  ? 799 HOH   B O   1 
HETATM 13696 O  O   . HOH   VA 10 .   ? 84.982  19.705  -178.043 1.00 64.24  ? 800 HOH   B O   1 
HETATM 13697 O  O   . HOH   VA 10 .   ? 84.815  15.084  -163.913 1.00 55.78  ? 801 HOH   B O   1 
HETATM 13698 O  O   . HOH   VA 10 .   ? 93.025  -5.689  -139.440 1.00 55.89  ? 802 HOH   B O   1 
HETATM 13699 O  O   . HOH   VA 10 .   ? 80.503  -11.252 -158.459 1.00 45.45  ? 803 HOH   B O   1 
HETATM 13700 O  O   . HOH   VA 10 .   ? 76.989  -17.054 -161.944 1.00 58.33  ? 804 HOH   B O   1 
HETATM 13701 O  O   . HOH   VA 10 .   ? 70.112  2.995   -132.730 1.00 54.90  ? 805 HOH   B O   1 
HETATM 13702 O  O   . HOH   VA 10 .   ? 92.671  16.618  -172.945 1.00 64.51  ? 806 HOH   B O   1 
HETATM 13703 O  O   . HOH   VA 10 .   ? 83.582  12.972  -159.403 1.00 55.54  ? 807 HOH   B O   1 
HETATM 13704 O  O   . HOH   VA 10 .   ? 93.966  -2.670  -167.109 1.00 55.89  ? 808 HOH   B O   1 
HETATM 13705 O  O   . HOH   VA 10 .   ? 76.215  -15.189 -164.591 1.00 58.00  ? 809 HOH   B O   1 
HETATM 13706 O  O   . HOH   VA 10 .   ? 55.174  9.447   -173.218 1.00 58.12  ? 810 HOH   B O   1 
HETATM 13707 O  O   . HOH   VA 10 .   ? 66.485  -6.068  -161.925 1.00 51.59  ? 811 HOH   B O   1 
HETATM 13708 O  O   . HOH   VA 10 .   ? 65.639  -2.647  -170.441 1.00 56.92  ? 812 HOH   B O   1 
HETATM 13709 O  O   . HOH   VA 10 .   ? 94.562  8.686   -178.699 1.00 53.36  ? 813 HOH   B O   1 
HETATM 13710 O  O   . HOH   WA 10 .   ? 90.069  -44.876 -182.205 1.00 41.37  ? 601 HOH   C O   1 
HETATM 13711 O  O   . HOH   WA 10 .   ? 90.912  -17.987 -175.075 1.00 59.38  ? 602 HOH   C O   1 
HETATM 13712 O  O   . HOH   WA 10 .   ? 87.083  -55.065 -193.904 1.00 53.33  ? 603 HOH   C O   1 
HETATM 13713 O  O   . HOH   WA 10 .   ? 91.779  -56.648 -211.811 1.00 77.27  ? 604 HOH   C O   1 
HETATM 13714 O  O   . HOH   WA 10 .   ? 102.338 -19.712 -191.500 1.00 33.01  ? 605 HOH   C O   1 
HETATM 13715 O  O   . HOH   WA 10 .   ? 84.734  -47.498 -206.057 1.00 52.87  ? 606 HOH   C O   1 
HETATM 13716 O  O   . HOH   WA 10 .   ? 89.749  -11.406 -193.706 1.00 36.99  ? 607 HOH   C O   1 
HETATM 13717 O  O   . HOH   WA 10 .   ? 79.368  -48.014 -192.919 1.00 54.50  ? 608 HOH   C O   1 
HETATM 13718 O  O   . HOH   WA 10 .   ? 90.259  -26.543 -197.534 1.00 47.61  ? 609 HOH   C O   1 
HETATM 13719 O  O   . HOH   WA 10 .   ? 92.713  -16.276 -196.695 1.00 33.53  ? 610 HOH   C O   1 
HETATM 13720 O  O   . HOH   WA 10 .   ? 97.950  3.340   -181.818 1.00 56.21  ? 611 HOH   C O   1 
HETATM 13721 O  O   . HOH   WA 10 .   ? 106.932 -42.191 -194.419 1.00 49.69  ? 612 HOH   C O   1 
HETATM 13722 O  O   . HOH   WA 10 .   ? 90.916  -27.104 -205.956 1.00 53.40  ? 613 HOH   C O   1 
HETATM 13723 O  O   . HOH   WA 10 .   ? 113.187 -31.912 -210.618 1.00 55.78  ? 614 HOH   C O   1 
HETATM 13724 O  O   . HOH   WA 10 .   ? 98.434  -47.330 -205.353 1.00 51.79  ? 615 HOH   C O   1 
HETATM 13725 O  O   . HOH   WA 10 .   ? 85.721  -24.383 -187.017 1.00 45.68  ? 616 HOH   C O   1 
HETATM 13726 O  O   . HOH   WA 10 .   ? 85.462  -5.490  -187.389 1.00 65.88  ? 617 HOH   C O   1 
HETATM 13727 O  O   . HOH   WA 10 .   ? 88.184  -68.342 -209.687 1.00 62.67  ? 618 HOH   C O   1 
HETATM 13728 O  O   . HOH   WA 10 .   ? 97.107  -36.881 -185.733 1.00 42.33  ? 619 HOH   C O   1 
HETATM 13729 O  O   . HOH   WA 10 .   ? 91.427  -13.297 -197.170 1.00 41.55  ? 620 HOH   C O   1 
HETATM 13730 O  O   . HOH   WA 10 .   ? 104.546 -34.614 -183.045 1.00 51.81  ? 621 HOH   C O   1 
HETATM 13731 O  O   . HOH   WA 10 .   ? 105.858 -35.734 -210.733 1.00 46.16  ? 622 HOH   C O   1 
HETATM 13732 O  O   . HOH   WA 10 .   ? 100.352 -26.558 -198.923 1.00 33.13  ? 623 HOH   C O   1 
HETATM 13733 O  O   . HOH   WA 10 .   ? 95.103  -24.703 -196.405 1.00 47.45  ? 624 HOH   C O   1 
HETATM 13734 O  O   . HOH   WA 10 .   ? 102.174 -4.822  -170.884 1.00 54.86  ? 625 HOH   C O   1 
HETATM 13735 O  O   . HOH   WA 10 .   ? 66.666  -52.612 -193.528 1.00 73.86  ? 626 HOH   C O   1 
HETATM 13736 O  O   . HOH   WA 10 .   ? 107.059 -9.704  -183.702 1.00 44.30  ? 627 HOH   C O   1 
HETATM 13737 O  O   . HOH   WA 10 .   ? 103.199 -39.705 -202.712 1.00 50.20  ? 628 HOH   C O   1 
HETATM 13738 O  O   . HOH   WA 10 .   ? 88.209  -40.973 -194.433 1.00 48.48  ? 629 HOH   C O   1 
HETATM 13739 O  O   . HOH   WA 10 .   ? 84.241  -53.543 -192.273 1.00 59.11  ? 630 HOH   C O   1 
HETATM 13740 O  O   . HOH   WA 10 .   ? 88.610  -11.315 -182.420 1.00 49.05  ? 631 HOH   C O   1 
HETATM 13741 O  O   . HOH   WA 10 .   ? 110.688 -21.021 -198.461 1.00 38.17  ? 632 HOH   C O   1 
HETATM 13742 O  O   . HOH   WA 10 .   ? 92.624  -28.075 -207.293 1.00 50.20  ? 633 HOH   C O   1 
HETATM 13743 O  O   . HOH   WA 10 .   ? 99.408  -30.029 -213.189 1.00 42.75  ? 634 HOH   C O   1 
HETATM 13744 O  O   . HOH   WA 10 .   ? 89.341  -30.252 -210.144 1.00 42.03  ? 635 HOH   C O   1 
HETATM 13745 O  O   . HOH   WA 10 .   ? 98.010  -22.076 -204.102 1.00 34.65  ? 636 HOH   C O   1 
HETATM 13746 O  O   . HOH   WA 10 .   ? 92.719  -37.870 -201.698 1.00 39.13  ? 637 HOH   C O   1 
HETATM 13747 O  O   . HOH   WA 10 .   ? 98.388  -28.993 -184.846 1.00 39.16  ? 638 HOH   C O   1 
HETATM 13748 O  O   . HOH   WA 10 .   ? 116.647 -26.181 -204.086 1.00 57.53  ? 639 HOH   C O   1 
HETATM 13749 O  O   . HOH   WA 10 .   ? 108.097 -41.871 -200.144 1.00 47.16  ? 640 HOH   C O   1 
HETATM 13750 O  O   . HOH   WA 10 .   ? 118.018 -21.854 -206.004 1.00 53.92  ? 641 HOH   C O   1 
HETATM 13751 O  O   . HOH   WA 10 .   ? 96.270  -40.122 -206.612 1.00 41.01  ? 642 HOH   C O   1 
HETATM 13752 O  O   . HOH   WA 10 .   ? 83.532  -15.803 -178.398 1.00 56.41  ? 643 HOH   C O   1 
HETATM 13753 O  O   . HOH   WA 10 .   ? 91.792  -25.564 -225.283 1.00 34.34  ? 644 HOH   C O   1 
HETATM 13754 O  O   . HOH   WA 10 .   ? 84.593  -35.262 -209.013 1.00 57.71  ? 645 HOH   C O   1 
HETATM 13755 O  O   . HOH   WA 10 .   ? 93.994  -13.671 -179.774 1.00 35.08  ? 646 HOH   C O   1 
HETATM 13756 O  O   . HOH   WA 10 .   ? 111.171 -33.222 -193.173 1.00 61.37  ? 647 HOH   C O   1 
HETATM 13757 O  O   . HOH   WA 10 .   ? 110.094 -49.111 -205.298 1.00 69.44  ? 648 HOH   C O   1 
HETATM 13758 O  O   . HOH   WA 10 .   ? 108.210 -37.379 -208.138 1.00 41.46  ? 649 HOH   C O   1 
HETATM 13759 O  O   . HOH   WA 10 .   ? 111.048 -32.207 -212.121 1.00 45.99  ? 650 HOH   C O   1 
HETATM 13760 O  O   . HOH   WA 10 .   ? 112.053 -25.273 -206.100 1.00 40.16  ? 651 HOH   C O   1 
HETATM 13761 O  O   . HOH   WA 10 .   ? 90.931  -54.865 -184.140 1.00 61.85  ? 652 HOH   C O   1 
HETATM 13762 O  O   . HOH   WA 10 .   ? 103.187 -38.858 -189.033 1.00 50.82  ? 653 HOH   C O   1 
HETATM 13763 O  O   . HOH   WA 10 .   ? 87.665  -38.724 -193.198 1.00 48.73  ? 654 HOH   C O   1 
HETATM 13764 O  O   . HOH   WA 10 .   ? 87.877  -35.779 -218.020 1.00 42.61  ? 655 HOH   C O   1 
HETATM 13765 O  O   . HOH   WA 10 .   ? 99.540  -10.844 -177.715 1.00 38.94  ? 656 HOH   C O   1 
HETATM 13766 O  O   . HOH   WA 10 .   ? 94.351  -50.383 -205.188 1.00 57.40  ? 657 HOH   C O   1 
HETATM 13767 O  O   . HOH   WA 10 .   ? 93.966  -40.395 -201.834 1.00 42.29  ? 658 HOH   C O   1 
HETATM 13768 O  O   . HOH   WA 10 .   ? 111.010 -23.772 -197.881 1.00 35.01  ? 659 HOH   C O   1 
HETATM 13769 O  O   . HOH   WA 10 .   ? 85.783  -31.492 -223.260 1.00 43.19  ? 660 HOH   C O   1 
HETATM 13770 O  O   . HOH   WA 10 .   ? 83.682  -64.418 -206.741 1.00 43.64  ? 661 HOH   C O   1 
HETATM 13771 O  O   . HOH   WA 10 .   ? 99.323  -30.135 -210.340 1.00 35.15  ? 662 HOH   C O   1 
HETATM 13772 O  O   . HOH   WA 10 .   ? 96.898  -23.545 -200.726 1.00 31.67  ? 663 HOH   C O   1 
HETATM 13773 O  O   . HOH   WA 10 .   ? 70.732  -52.583 -200.429 1.00 70.81  ? 664 HOH   C O   1 
HETATM 13774 O  O   . HOH   WA 10 .   ? 91.596  -45.001 -216.704 1.00 69.84  ? 665 HOH   C O   1 
HETATM 13775 O  O   . HOH   WA 10 .   ? 92.266  -30.380 -180.586 1.00 44.03  ? 666 HOH   C O   1 
HETATM 13776 O  O   . HOH   WA 10 .   ? 97.344  -23.665 -195.954 1.00 42.14  ? 667 HOH   C O   1 
HETATM 13777 O  O   . HOH   WA 10 .   ? 105.935 -33.405 -196.971 1.00 46.66  ? 668 HOH   C O   1 
HETATM 13778 O  O   . HOH   WA 10 .   ? 92.246  -16.451 -176.691 1.00 54.65  ? 669 HOH   C O   1 
HETATM 13779 O  O   . HOH   WA 10 .   ? 75.722  -37.067 -175.615 1.00 51.02  ? 670 HOH   C O   1 
HETATM 13780 O  O   . HOH   WA 10 .   ? 88.674  -8.502  -192.581 1.00 40.39  ? 671 HOH   C O   1 
HETATM 13781 O  O   . HOH   WA 10 .   ? 102.929 -39.254 -186.307 1.00 52.72  ? 672 HOH   C O   1 
HETATM 13782 O  O   . HOH   WA 10 .   ? 92.385  -0.487  -198.940 1.00 40.18  ? 673 HOH   C O   1 
HETATM 13783 O  O   . HOH   WA 10 .   ? 89.418  -31.737 -186.288 1.00 44.82  ? 674 HOH   C O   1 
HETATM 13784 O  O   . HOH   WA 10 .   ? 117.602 -32.738 -215.126 1.00 55.95  ? 675 HOH   C O   1 
HETATM 13785 O  O   . HOH   WA 10 .   ? 105.532 -0.767  -194.869 1.00 37.04  ? 676 HOH   C O   1 
HETATM 13786 O  O   . HOH   WA 10 .   ? 86.717  -32.697 -196.509 1.00 64.48  ? 677 HOH   C O   1 
HETATM 13787 O  O   . HOH   WA 10 .   ? 107.113 -26.644 -219.275 1.00 41.62  ? 678 HOH   C O   1 
HETATM 13788 O  O   . HOH   WA 10 .   ? 105.414 -26.685 -181.439 1.00 50.57  ? 679 HOH   C O   1 
HETATM 13789 O  O   . HOH   WA 10 .   ? 88.423  -22.003 -196.049 1.00 41.39  ? 680 HOH   C O   1 
HETATM 13790 O  O   . HOH   WA 10 .   ? 104.399 -34.335 -209.651 1.00 37.85  ? 681 HOH   C O   1 
HETATM 13791 O  O   . HOH   WA 10 .   ? 93.593  2.274   -189.361 1.00 55.19  ? 682 HOH   C O   1 
HETATM 13792 O  O   . HOH   WA 10 .   ? 108.654 -20.212 -179.924 1.00 61.30  ? 683 HOH   C O   1 
HETATM 13793 O  O   . HOH   WA 10 .   ? 107.833 -25.139 -188.542 1.00 43.97  ? 684 HOH   C O   1 
HETATM 13794 O  O   . HOH   WA 10 .   ? 95.130  -30.554 -211.179 1.00 51.68  ? 685 HOH   C O   1 
HETATM 13795 O  O   . HOH   WA 10 .   ? 94.062  -40.837 -204.824 1.00 41.51  ? 686 HOH   C O   1 
HETATM 13796 O  O   . HOH   WA 10 .   ? 102.364 -13.430 -198.602 1.00 32.23  ? 687 HOH   C O   1 
HETATM 13797 O  O   . HOH   WA 10 .   ? 100.574 -17.130 -202.133 1.00 59.14  ? 688 HOH   C O   1 
HETATM 13798 O  O   . HOH   WA 10 .   ? 93.942  -29.406 -221.720 1.00 39.82  ? 689 HOH   C O   1 
HETATM 13799 O  O   . HOH   WA 10 .   ? 78.180  -26.571 -191.891 1.00 48.30  ? 690 HOH   C O   1 
HETATM 13800 O  O   . HOH   WA 10 .   ? 98.882  -18.697 -203.044 1.00 43.69  ? 691 HOH   C O   1 
HETATM 13801 O  O   . HOH   WA 10 .   ? 107.762 -34.059 -181.965 1.00 67.45  ? 692 HOH   C O   1 
HETATM 13802 O  O   . HOH   WA 10 .   ? 86.725  -46.554 -207.820 1.00 69.80  ? 693 HOH   C O   1 
HETATM 13803 O  O   . HOH   WA 10 .   ? 83.746  -35.629 -198.504 1.00 48.08  ? 694 HOH   C O   1 
HETATM 13804 O  O   . HOH   WA 10 .   ? 89.049  -47.360 -208.616 1.00 58.49  ? 695 HOH   C O   1 
HETATM 13805 O  O   . HOH   WA 10 .   ? 107.231 -29.273 -186.947 1.00 55.21  ? 696 HOH   C O   1 
HETATM 13806 O  O   . HOH   WA 10 .   ? 86.604  -31.959 -194.042 1.00 59.87  ? 697 HOH   C O   1 
HETATM 13807 O  O   . HOH   WA 10 .   ? 92.758  1.230   -202.713 1.00 62.24  ? 698 HOH   C O   1 
HETATM 13808 O  O   . HOH   WA 10 .   ? 107.262 -24.994 -185.912 1.00 52.30  ? 699 HOH   C O   1 
HETATM 13809 O  O   . HOH   WA 10 .   ? 105.938 -5.398  -182.663 1.00 58.74  ? 700 HOH   C O   1 
HETATM 13810 O  O   . HOH   WA 10 .   ? 100.204 1.335   -193.310 1.00 49.88  ? 701 HOH   C O   1 
HETATM 13811 O  O   . HOH   WA 10 .   ? 86.950  -9.542  -196.452 1.00 43.75  ? 702 HOH   C O   1 
HETATM 13812 O  O   . HOH   WA 10 .   ? 96.294  -4.403  -198.855 1.00 34.62  ? 703 HOH   C O   1 
HETATM 13813 O  O   . HOH   WA 10 .   ? 95.340  -22.995 -198.722 1.00 32.21  ? 704 HOH   C O   1 
HETATM 13814 O  O   . HOH   WA 10 .   ? 87.321  -22.150 -199.494 1.00 41.70  ? 705 HOH   C O   1 
HETATM 13815 O  O   . HOH   WA 10 .   ? 82.178  -10.791 -193.406 1.00 58.27  ? 706 HOH   C O   1 
HETATM 13816 O  O   . HOH   WA 10 .   ? 113.236 -39.037 -214.863 1.00 47.36  ? 707 HOH   C O   1 
HETATM 13817 O  O   . HOH   WA 10 .   ? 77.597  -29.467 -199.009 1.00 76.97  ? 708 HOH   C O   1 
HETATM 13818 O  O   . HOH   WA 10 .   ? 82.666  -14.625 -187.724 1.00 56.89  ? 709 HOH   C O   1 
HETATM 13819 O  O   . HOH   WA 10 .   ? 99.018  -37.307 -165.439 1.00 60.08  ? 710 HOH   C O   1 
HETATM 13820 O  O   . HOH   WA 10 .   ? 108.394 -16.552 -181.012 1.00 62.56  ? 711 HOH   C O   1 
HETATM 13821 O  O   . HOH   WA 10 .   ? 79.426  -18.869 -174.972 1.00 64.95  ? 712 HOH   C O   1 
HETATM 13822 O  O   . HOH   WA 10 .   ? 116.208 -21.202 -202.095 1.00 54.03  ? 713 HOH   C O   1 
HETATM 13823 O  O   . HOH   WA 10 .   ? 82.317  -14.227 -185.046 1.00 57.05  ? 714 HOH   C O   1 
HETATM 13824 O  O   . HOH   WA 10 .   ? 92.870  -26.414 -173.857 1.00 55.84  ? 715 HOH   C O   1 
HETATM 13825 O  O   . HOH   WA 10 .   ? 86.950  -37.308 -204.742 1.00 52.20  ? 716 HOH   C O   1 
HETATM 13826 O  O   . HOH   WA 10 .   ? 92.794  -35.579 -209.239 1.00 62.15  ? 717 HOH   C O   1 
HETATM 13827 O  O   . HOH   WA 10 .   ? 98.436  -24.901 -198.487 1.00 42.06  ? 718 HOH   C O   1 
HETATM 13828 O  O   . HOH   WA 10 .   ? 88.916  -9.043  -201.364 1.00 40.95  ? 719 HOH   C O   1 
HETATM 13829 O  O   . HOH   WA 10 .   ? 77.715  -24.155 -193.917 1.00 71.01  ? 720 HOH   C O   1 
HETATM 13830 O  O   . HOH   WA 10 .   ? 112.528 -21.443 -202.901 1.00 53.32  ? 721 HOH   C O   1 
HETATM 13831 O  O   . HOH   WA 10 .   ? 93.712  -35.065 -202.089 1.00 43.81  ? 722 HOH   C O   1 
HETATM 13832 O  O   . HOH   WA 10 .   ? 105.569 -31.558 -191.284 1.00 46.84  ? 723 HOH   C O   1 
HETATM 13833 O  O   . HOH   WA 10 .   ? 92.039  -34.455 -204.762 1.00 42.76  ? 724 HOH   C O   1 
HETATM 13834 O  O   . HOH   WA 10 .   ? 108.674 -17.964 -183.697 1.00 54.64  ? 725 HOH   C O   1 
HETATM 13835 O  O   . HOH   WA 10 .   ? 94.261  -54.096 -215.292 1.00 59.71  ? 726 HOH   C O   1 
HETATM 13836 O  O   . HOH   WA 10 .   ? 89.510  -8.821  -196.789 1.00 54.93  ? 727 HOH   C O   1 
HETATM 13837 O  O   . HOH   WA 10 .   ? 107.738 -20.498 -177.204 1.00 66.20  ? 728 HOH   C O   1 
HETATM 13838 O  O   . HOH   WA 10 .   ? 94.534  -51.791 -214.959 1.00 65.15  ? 729 HOH   C O   1 
HETATM 13839 O  O   . HOH   WA 10 .   ? 97.361  -4.232  -174.824 1.00 49.67  ? 730 HOH   C O   1 
HETATM 13840 O  O   . HOH   WA 10 .   ? 100.407 -11.535 -175.295 1.00 43.39  ? 731 HOH   C O   1 
HETATM 13841 O  O   . HOH   WA 10 .   ? 111.464 -34.366 -208.112 1.00 55.74  ? 732 HOH   C O   1 
HETATM 13842 O  O   . HOH   WA 10 .   ? 107.753 -34.710 -209.059 1.00 62.86  ? 733 HOH   C O   1 
HETATM 13843 O  O   . HOH   WA 10 .   ? 116.040 -34.601 -210.862 1.00 56.36  ? 734 HOH   C O   1 
HETATM 13844 O  O   . HOH   WA 10 .   ? 107.480 -31.126 -188.396 1.00 61.85  ? 735 HOH   C O   1 
HETATM 13845 O  O   . HOH   WA 10 .   ? 98.722  4.111   -178.496 1.00 57.43  ? 736 HOH   C O   1 
HETATM 13846 O  O   . HOH   WA 10 .   ? 72.320  -33.304 -175.555 1.00 58.83  ? 737 HOH   C O   1 
HETATM 13847 O  O   . HOH   WA 10 .   ? 88.363  -7.582  -203.436 1.00 50.84  ? 738 HOH   C O   1 
HETATM 13848 O  O   . HOH   WA 10 .   ? 98.205  -36.173 -163.256 1.00 56.10  ? 739 HOH   C O   1 
HETATM 13849 O  O   . HOH   XA 10 .   ? 90.378  -28.437 -228.535 1.00 79.45  ? 601 HOH   D O   1 
HETATM 13850 O  O   . HOH   XA 10 .   ? 109.120 -20.597 -211.333 1.00 39.78  ? 602 HOH   D O   1 
HETATM 13851 O  O   . HOH   XA 10 .   ? 97.579  -12.759 -250.413 1.00 51.94  ? 603 HOH   D O   1 
HETATM 13852 O  O   . HOH   XA 10 .   ? 85.603  -14.626 -222.141 1.00 51.08  ? 604 HOH   D O   1 
HETATM 13853 O  O   . HOH   XA 10 .   ? 123.964 -15.761 -196.845 1.00 56.95  ? 605 HOH   D O   1 
HETATM 13854 O  O   . HOH   XA 10 .   ? 86.085  -9.596  -201.460 1.00 52.21  ? 606 HOH   D O   1 
HETATM 13855 O  O   . HOH   XA 10 .   ? 106.654 -10.656 -186.177 1.00 56.92  ? 607 HOH   D O   1 
HETATM 13856 O  O   . HOH   XA 10 .   ? 109.301 9.053   -213.217 1.00 51.63  ? 608 HOH   D O   1 
HETATM 13857 O  O   . HOH   XA 10 .   ? 94.757  -0.400  -221.552 1.00 33.12  ? 609 HOH   D O   1 
HETATM 13858 O  O   . HOH   XA 10 .   ? 107.737 -18.852 -234.624 1.00 39.93  ? 610 HOH   D O   1 
HETATM 13859 O  O   . HOH   XA 10 .   ? 114.867 3.523   -198.647 1.00 38.14  ? 611 HOH   D O   1 
HETATM 13860 O  O   . HOH   XA 10 .   ? 79.053  -19.152 -224.624 1.00 41.17  ? 612 HOH   D O   1 
HETATM 13861 O  O   . HOH   XA 10 .   ? 122.566 -3.559  -206.462 1.00 54.11  ? 613 HOH   D O   1 
HETATM 13862 O  O   . HOH   XA 10 .   ? 102.191 5.241   -209.836 1.00 39.69  ? 614 HOH   D O   1 
HETATM 13863 O  O   . HOH   XA 10 .   ? 119.833 1.061   -215.607 1.00 51.84  ? 615 HOH   D O   1 
HETATM 13864 O  O   . HOH   XA 10 .   ? 106.880 -15.176 -215.622 1.00 59.81  ? 616 HOH   D O   1 
HETATM 13865 O  O   . HOH   XA 10 .   ? 109.855 -15.259 -205.437 1.00 39.45  ? 617 HOH   D O   1 
HETATM 13866 O  O   . HOH   XA 10 .   ? 86.149  -7.140  -207.880 1.00 46.70  ? 618 HOH   D O   1 
HETATM 13867 O  O   . HOH   XA 10 .   ? 89.695  -18.097 -236.086 1.00 33.47  ? 619 HOH   D O   1 
HETATM 13868 O  O   . HOH   XA 10 .   ? 112.161 7.778   -212.609 1.00 49.48  ? 620 HOH   D O   1 
HETATM 13869 O  O   . HOH   XA 10 .   ? 102.322 -0.002  -222.267 1.00 25.66  ? 621 HOH   D O   1 
HETATM 13870 O  O   . HOH   XA 10 .   ? 83.829  -27.377 -206.975 1.00 46.75  ? 622 HOH   D O   1 
HETATM 13871 O  O   . HOH   XA 10 .   ? 104.108 -20.786 -231.940 1.00 43.94  ? 623 HOH   D O   1 
HETATM 13872 O  O   . HOH   XA 10 .   ? 119.897 -15.801 -208.739 1.00 46.25  ? 624 HOH   D O   1 
HETATM 13873 O  O   . HOH   XA 10 .   ? 87.670  -15.043 -229.408 1.00 37.53  ? 625 HOH   D O   1 
HETATM 13874 O  O   . HOH   XA 10 .   ? 102.609 -22.621 -215.457 1.00 37.66  ? 626 HOH   D O   1 
HETATM 13875 O  O   . HOH   XA 10 .   ? 116.351 -3.990  -223.312 1.00 39.56  ? 627 HOH   D O   1 
HETATM 13876 O  O   . HOH   XA 10 .   ? 108.729 -12.380 -187.209 1.00 63.43  ? 628 HOH   D O   1 
HETATM 13877 O  O   . HOH   XA 10 .   ? 115.525 -14.126 -202.611 1.00 38.74  ? 629 HOH   D O   1 
HETATM 13878 O  O   . HOH   XA 10 .   ? 92.381  -18.732 -224.462 1.00 32.26  ? 630 HOH   D O   1 
HETATM 13879 O  O   . HOH   XA 10 .   ? 107.797 -15.333 -242.917 1.00 44.53  ? 631 HOH   D O   1 
HETATM 13880 O  O   . HOH   XA 10 .   ? 110.696 3.405   -221.258 1.00 37.32  ? 632 HOH   D O   1 
HETATM 13881 O  O   . HOH   XA 10 .   ? 86.657  -4.283  -219.779 1.00 43.81  ? 633 HOH   D O   1 
HETATM 13882 O  O   . HOH   XA 10 .   ? 97.552  -8.758  -243.055 1.00 31.01  ? 634 HOH   D O   1 
HETATM 13883 O  O   . HOH   XA 10 .   ? 118.763 2.754   -207.242 1.00 45.10  ? 635 HOH   D O   1 
HETATM 13884 O  O   . HOH   XA 10 .   ? 92.115  -34.869 -215.657 1.00 35.39  ? 636 HOH   D O   1 
HETATM 13885 O  O   . HOH   XA 10 .   ? 95.852  -33.202 -224.112 1.00 43.41  ? 637 HOH   D O   1 
HETATM 13886 O  O   . HOH   XA 10 .   ? 97.334  -21.775 -219.624 1.00 47.41  ? 638 HOH   D O   1 
HETATM 13887 O  O   . HOH   XA 10 .   ? 91.897  -7.197  -215.123 1.00 30.27  ? 639 HOH   D O   1 
HETATM 13888 O  O   . HOH   XA 10 .   ? 82.492  -14.936 -210.112 1.00 48.39  ? 640 HOH   D O   1 
HETATM 13889 O  O   . HOH   XA 10 .   ? 91.493  -16.091 -234.782 1.00 33.28  ? 641 HOH   D O   1 
HETATM 13890 O  O   . HOH   XA 10 .   ? 82.980  -10.304 -251.724 1.00 37.79  ? 642 HOH   D O   1 
HETATM 13891 O  O   . HOH   XA 10 .   ? 106.969 -6.103  -245.360 1.00 53.71  ? 643 HOH   D O   1 
HETATM 13892 O  O   . HOH   XA 10 .   ? 82.792  -6.183  -246.452 1.00 31.20  ? 644 HOH   D O   1 
HETATM 13893 O  O   . HOH   XA 10 .   ? 97.312  -0.291  -206.945 1.00 41.49  ? 645 HOH   D O   1 
HETATM 13894 O  O   . HOH   XA 10 .   ? 86.592  -7.677  -253.363 1.00 39.43  ? 646 HOH   D O   1 
HETATM 13895 O  O   . HOH   XA 10 .   ? 106.539 -10.676 -230.924 1.00 31.60  ? 647 HOH   D O   1 
HETATM 13896 O  O   . HOH   XA 10 .   ? 101.237 -14.624 -245.412 1.00 39.34  ? 648 HOH   D O   1 
HETATM 13897 O  O   . HOH   XA 10 .   ? 111.289 -15.138 -212.285 1.00 31.66  ? 649 HOH   D O   1 
HETATM 13898 O  O   . HOH   XA 10 .   ? 100.094 -22.833 -215.620 1.00 34.98  ? 650 HOH   D O   1 
HETATM 13899 O  O   . HOH   XA 10 .   ? 88.487  -2.707  -235.239 1.00 36.65  ? 651 HOH   D O   1 
HETATM 13900 O  O   . HOH   XA 10 .   ? 121.640 0.662   -218.726 1.00 52.14  ? 652 HOH   D O   1 
HETATM 13901 O  O   . HOH   XA 10 .   ? 103.099 -11.380 -210.216 1.00 27.28  ? 653 HOH   D O   1 
HETATM 13902 O  O   . HOH   XA 10 .   ? 88.435  -12.588 -221.211 1.00 41.32  ? 654 HOH   D O   1 
HETATM 13903 O  O   . HOH   XA 10 .   ? 112.352 -5.120  -188.793 1.00 52.59  ? 655 HOH   D O   1 
HETATM 13904 O  O   . HOH   XA 10 .   ? 87.367  -19.318 -215.942 1.00 36.40  ? 656 HOH   D O   1 
HETATM 13905 O  O   . HOH   XA 10 .   ? 119.907 -0.677  -225.372 1.00 39.92  ? 657 HOH   D O   1 
HETATM 13906 O  O   . HOH   XA 10 .   ? 91.429  -7.543  -203.929 1.00 31.47  ? 658 HOH   D O   1 
HETATM 13907 O  O   . HOH   XA 10 .   ? 84.904  -7.516  -221.293 1.00 38.80  ? 659 HOH   D O   1 
HETATM 13908 O  O   . HOH   XA 10 .   ? 111.364 -10.596 -215.712 1.00 45.76  ? 660 HOH   D O   1 
HETATM 13909 O  O   . HOH   XA 10 .   ? 103.285 -21.884 -239.392 1.00 53.91  ? 661 HOH   D O   1 
HETATM 13910 O  O   . HOH   XA 10 .   ? 82.660  -21.598 -250.560 1.00 62.70  ? 662 HOH   D O   1 
HETATM 13911 O  O   . HOH   XA 10 .   ? 118.272 -8.276  -239.316 1.00 45.20  ? 663 HOH   D O   1 
HETATM 13912 O  O   . HOH   XA 10 .   ? 89.022  -12.059 -201.326 1.00 42.86  ? 664 HOH   D O   1 
HETATM 13913 O  O   . HOH   XA 10 .   ? 122.971 -5.795  -215.767 1.00 43.52  ? 665 HOH   D O   1 
HETATM 13914 O  O   . HOH   XA 10 .   ? 103.237 -10.880 -229.536 1.00 32.26  ? 666 HOH   D O   1 
HETATM 13915 O  O   . HOH   XA 10 .   ? 93.527  -39.626 -213.081 1.00 41.10  ? 667 HOH   D O   1 
HETATM 13916 O  O   . HOH   XA 10 .   ? 110.861 1.683   -219.243 1.00 35.44  ? 668 HOH   D O   1 
HETATM 13917 O  O   . HOH   XA 10 .   ? 104.993 -10.334 -237.220 1.00 34.51  ? 669 HOH   D O   1 
HETATM 13918 O  O   . HOH   XA 10 .   ? 98.447  -12.804 -214.379 1.00 39.54  ? 670 HOH   D O   1 
HETATM 13919 O  O   . HOH   XA 10 .   ? 112.029 8.678   -195.539 1.00 53.21  ? 671 HOH   D O   1 
HETATM 13920 O  O   . HOH   XA 10 .   ? 81.950  -19.404 -215.729 1.00 43.19  ? 672 HOH   D O   1 
HETATM 13921 O  O   . HOH   XA 10 .   ? 101.554 3.592   -201.246 1.00 47.33  ? 673 HOH   D O   1 
HETATM 13922 O  O   . HOH   XA 10 .   ? 82.202  -26.581 -209.722 1.00 54.63  ? 674 HOH   D O   1 
HETATM 13923 O  O   . HOH   XA 10 .   ? 98.430  5.056   -216.945 1.00 43.38  ? 675 HOH   D O   1 
HETATM 13924 O  O   . HOH   XA 10 .   ? 98.692  -21.351 -236.529 1.00 34.95  ? 676 HOH   D O   1 
HETATM 13925 O  O   . HOH   XA 10 .   ? 107.136 -11.929 -240.349 1.00 45.84  ? 677 HOH   D O   1 
HETATM 13926 O  O   . HOH   XA 10 .   ? 86.298  -14.232 -204.651 1.00 43.37  ? 678 HOH   D O   1 
HETATM 13927 O  O   . HOH   XA 10 .   ? 104.745 -0.218  -214.803 1.00 34.91  ? 679 HOH   D O   1 
HETATM 13928 O  O   . HOH   XA 10 .   ? 92.632  -8.524  -201.819 1.00 29.78  ? 680 HOH   D O   1 
HETATM 13929 O  O   . HOH   XA 10 .   ? 115.992 -6.650  -224.094 1.00 36.99  ? 681 HOH   D O   1 
HETATM 13930 O  O   . HOH   XA 10 .   ? 96.632  -39.549 -220.922 1.00 41.21  ? 682 HOH   D O   1 
HETATM 13931 O  O   . HOH   XA 10 .   ? 101.554 -15.797 -209.933 1.00 36.74  ? 683 HOH   D O   1 
HETATM 13932 O  O   . HOH   XA 10 .   ? 88.529  -28.091 -233.528 1.00 63.23  ? 684 HOH   D O   1 
HETATM 13933 O  O   . HOH   XA 10 .   ? 79.888  -7.608  -220.399 1.00 51.34  ? 685 HOH   D O   1 
HETATM 13934 O  O   . HOH   XA 10 .   ? 95.955  -15.127 -226.193 1.00 31.53  ? 686 HOH   D O   1 
HETATM 13935 O  O   . HOH   XA 10 .   ? 99.799  -18.584 -208.033 1.00 24.19  ? 687 HOH   D O   1 
HETATM 13936 O  O   . HOH   XA 10 .   ? 100.095 -26.161 -218.825 1.00 34.47  ? 688 HOH   D O   1 
HETATM 13937 O  O   . HOH   XA 10 .   ? 100.997 -8.730  -242.394 1.00 33.70  ? 689 HOH   D O   1 
HETATM 13938 O  O   . HOH   XA 10 .   ? 116.810 -20.985 -225.104 1.00 54.87  ? 690 HOH   D O   1 
HETATM 13939 O  O   . HOH   XA 10 .   ? 119.486 4.367   -208.998 1.00 57.72  ? 691 HOH   D O   1 
HETATM 13940 O  O   . HOH   XA 10 .   ? 102.885 -6.241  -204.515 1.00 37.58  ? 692 HOH   D O   1 
HETATM 13941 O  O   . HOH   XA 10 .   ? 83.476  -15.515 -216.569 1.00 53.34  ? 693 HOH   D O   1 
HETATM 13942 O  O   . HOH   XA 10 .   ? 124.008 -1.307  -213.851 1.00 45.32  ? 694 HOH   D O   1 
HETATM 13943 O  O   . HOH   XA 10 .   ? 96.145  2.026   -221.987 1.00 33.13  ? 695 HOH   D O   1 
HETATM 13944 O  O   . HOH   XA 10 .   ? 117.536 0.196   -203.645 1.00 37.09  ? 696 HOH   D O   1 
HETATM 13945 O  O   . HOH   XA 10 .   ? 91.384  -24.858 -214.023 1.00 37.18  ? 697 HOH   D O   1 
HETATM 13946 O  O   . HOH   XA 10 .   ? 126.643 -14.131 -219.764 1.00 49.48  ? 698 HOH   D O   1 
HETATM 13947 O  O   . HOH   XA 10 .   ? 98.439  -12.456 -211.613 1.00 31.77  ? 699 HOH   D O   1 
HETATM 13948 O  O   . HOH   XA 10 .   ? 92.544  -22.497 -214.287 1.00 34.09  ? 700 HOH   D O   1 
HETATM 13949 O  O   . HOH   XA 10 .   ? 114.382 -14.452 -241.127 1.00 45.16  ? 701 HOH   D O   1 
HETATM 13950 O  O   . HOH   XA 10 .   ? 75.574  -17.366 -202.232 1.00 69.99  ? 702 HOH   D O   1 
HETATM 13951 O  O   . HOH   XA 10 .   ? 139.040 -14.002 -213.317 1.00 48.81  ? 703 HOH   D O   1 
HETATM 13952 O  O   . HOH   XA 10 .   ? 109.544 -11.689 -232.156 1.00 39.10  ? 704 HOH   D O   1 
HETATM 13953 O  O   . HOH   XA 10 .   ? 117.471 -5.256  -242.250 1.00 55.02  ? 705 HOH   D O   1 
HETATM 13954 O  O   . HOH   XA 10 .   ? 105.012 1.415   -233.317 1.00 26.72  ? 706 HOH   D O   1 
HETATM 13955 O  O   . HOH   XA 10 .   ? 115.516 -7.721  -216.635 1.00 39.79  ? 707 HOH   D O   1 
HETATM 13956 O  O   . HOH   XA 10 .   ? 102.605 -0.414  -241.931 1.00 39.10  ? 708 HOH   D O   1 
HETATM 13957 O  O   . HOH   XA 10 .   ? 88.668  -5.138  -248.096 1.00 36.96  ? 709 HOH   D O   1 
HETATM 13958 O  O   . HOH   XA 10 .   ? 84.048  -3.192  -216.141 1.00 53.49  ? 710 HOH   D O   1 
HETATM 13959 O  O   . HOH   XA 10 .   ? 108.250 8.979   -222.208 1.00 48.95  ? 711 HOH   D O   1 
HETATM 13960 O  O   . HOH   XA 10 .   ? 123.337 -9.443  -209.310 1.00 43.49  ? 712 HOH   D O   1 
HETATM 13961 O  O   . HOH   XA 10 .   ? 107.533 -17.161 -227.031 1.00 46.05  ? 713 HOH   D O   1 
HETATM 13962 O  O   . HOH   XA 10 .   ? 110.173 -4.549  -221.280 1.00 28.75  ? 714 HOH   D O   1 
HETATM 13963 O  O   . HOH   XA 10 .   ? 104.078 -15.049 -210.501 1.00 31.48  ? 715 HOH   D O   1 
HETATM 13964 O  O   . HOH   XA 10 .   ? 88.356  -20.817 -201.437 1.00 39.41  ? 716 HOH   D O   1 
HETATM 13965 O  O   . HOH   XA 10 .   ? 115.738 6.714   -204.411 1.00 63.17  ? 717 HOH   D O   1 
HETATM 13966 O  O   . HOH   XA 10 .   ? 85.983  -6.754  -219.108 1.00 33.07  ? 718 HOH   D O   1 
HETATM 13967 O  O   . HOH   XA 10 .   ? 104.706 -12.712 -211.988 1.00 45.27  ? 719 HOH   D O   1 
HETATM 13968 O  O   . HOH   XA 10 .   ? 119.857 -12.026 -200.468 1.00 40.88  ? 720 HOH   D O   1 
HETATM 13969 O  O   . HOH   XA 10 .   ? 107.643 -12.390 -243.218 1.00 38.25  ? 721 HOH   D O   1 
HETATM 13970 O  O   . HOH   XA 10 .   ? 100.780 -16.005 -241.574 1.00 35.41  ? 722 HOH   D O   1 
HETATM 13971 O  O   . HOH   XA 10 .   ? 116.775 -7.302  -246.985 1.00 57.91  ? 723 HOH   D O   1 
HETATM 13972 O  O   . HOH   XA 10 .   ? 113.104 -18.269 -245.637 1.00 43.69  ? 724 HOH   D O   1 
HETATM 13973 O  O   . HOH   XA 10 .   ? 94.405  -17.486 -226.246 1.00 37.76  ? 725 HOH   D O   1 
HETATM 13974 O  O   . HOH   XA 10 .   ? 118.972 -16.933 -220.103 1.00 43.13  ? 726 HOH   D O   1 
HETATM 13975 O  O   . HOH   XA 10 .   ? 118.141 -2.828  -241.538 1.00 53.88  ? 727 HOH   D O   1 
HETATM 13976 O  O   . HOH   XA 10 .   ? 88.858  -19.898 -231.056 1.00 49.97  ? 728 HOH   D O   1 
HETATM 13977 O  O   . HOH   XA 10 .   ? 117.208 7.069   -197.893 1.00 47.98  ? 729 HOH   D O   1 
HETATM 13978 O  O   . HOH   XA 10 .   ? 121.957 -5.108  -203.329 1.00 46.39  ? 730 HOH   D O   1 
HETATM 13979 O  O   . HOH   XA 10 .   ? 122.186 -11.403 -209.474 1.00 46.78  ? 731 HOH   D O   1 
HETATM 13980 O  O   . HOH   XA 10 .   ? 84.708  -21.338 -239.013 1.00 49.92  ? 732 HOH   D O   1 
HETATM 13981 O  O   . HOH   XA 10 .   ? 117.876 -14.752 -200.444 1.00 43.11  ? 733 HOH   D O   1 
HETATM 13982 O  O   . HOH   XA 10 .   ? 97.875  -16.129 -224.346 1.00 29.89  ? 734 HOH   D O   1 
HETATM 13983 O  O   . HOH   XA 10 .   ? 107.884 14.298  -212.087 1.00 61.10  ? 735 HOH   D O   1 
HETATM 13984 O  O   . HOH   XA 10 .   ? 110.068 -12.001 -220.014 1.00 46.36  ? 736 HOH   D O   1 
HETATM 13985 O  O   . HOH   XA 10 .   ? 105.485 -10.523 -228.107 1.00 28.90  ? 737 HOH   D O   1 
HETATM 13986 O  O   . HOH   XA 10 .   ? 99.179  2.511   -237.064 1.00 37.01  ? 738 HOH   D O   1 
HETATM 13987 O  O   . HOH   XA 10 .   ? 90.480  -2.669  -208.267 1.00 36.76  ? 739 HOH   D O   1 
HETATM 13988 O  O   . HOH   XA 10 .   ? 81.689  -9.860  -226.719 1.00 42.29  ? 740 HOH   D O   1 
HETATM 13989 O  O   . HOH   XA 10 .   ? 114.484 -8.628  -245.739 1.00 54.59  ? 741 HOH   D O   1 
HETATM 13990 O  O   . HOH   XA 10 .   ? 110.705 -17.301 -193.082 1.00 39.83  ? 742 HOH   D O   1 
HETATM 13991 O  O   . HOH   XA 10 .   ? 120.785 0.213   -240.538 1.00 57.57  ? 743 HOH   D O   1 
HETATM 13992 O  O   . HOH   XA 10 .   ? 105.435 -20.849 -234.957 1.00 53.67  ? 744 HOH   D O   1 
HETATM 13993 O  O   . HOH   XA 10 .   ? 83.390  -8.634  -228.857 1.00 45.04  ? 745 HOH   D O   1 
HETATM 13994 O  O   . HOH   XA 10 .   ? 83.664  -27.779 -221.873 1.00 49.48  ? 746 HOH   D O   1 
HETATM 13995 O  O   . HOH   XA 10 .   ? 76.610  -18.853 -215.986 1.00 54.36  ? 747 HOH   D O   1 
HETATM 13996 O  O   . HOH   XA 10 .   ? 90.971  -10.621 -198.033 1.00 56.66  ? 748 HOH   D O   1 
HETATM 13997 O  O   . HOH   XA 10 .   ? 115.792 -1.130  -189.871 1.00 53.80  ? 749 HOH   D O   1 
HETATM 13998 O  O   . HOH   XA 10 .   ? 94.288  1.477   -232.052 1.00 37.45  ? 750 HOH   D O   1 
HETATM 13999 O  O   . HOH   XA 10 .   ? 119.301 -14.520 -247.474 1.00 52.40  ? 751 HOH   D O   1 
HETATM 14000 O  O   . HOH   XA 10 .   ? 129.942 -1.318  -229.566 1.00 53.72  ? 752 HOH   D O   1 
HETATM 14001 O  O   . HOH   XA 10 .   ? 92.857  -28.554 -243.806 1.00 59.11  ? 753 HOH   D O   1 
HETATM 14002 O  O   . HOH   XA 10 .   ? 101.222 -18.428 -241.295 1.00 47.85  ? 754 HOH   D O   1 
HETATM 14003 O  O   . HOH   XA 10 .   ? 84.755  -19.239 -215.750 1.00 45.29  ? 755 HOH   D O   1 
HETATM 14004 O  O   . HOH   XA 10 .   ? 98.207  -16.625 -221.653 1.00 36.49  ? 756 HOH   D O   1 
HETATM 14005 O  O   . HOH   XA 10 .   ? 122.767 1.449   -232.284 1.00 47.98  ? 757 HOH   D O   1 
HETATM 14006 O  O   . HOH   XA 10 .   ? 113.141 -17.050 -237.648 1.00 52.54  ? 758 HOH   D O   1 
HETATM 14007 O  O   . HOH   XA 10 .   ? 121.929 -16.084 -206.263 1.00 63.19  ? 759 HOH   D O   1 
HETATM 14008 O  O   . HOH   XA 10 .   ? 97.160  -19.002 -225.813 1.00 47.58  ? 760 HOH   D O   1 
HETATM 14009 O  O   . HOH   XA 10 .   ? 94.904  2.128   -235.015 1.00 60.06  ? 761 HOH   D O   1 
HETATM 14010 O  O   . HOH   XA 10 .   ? 100.917 -13.011 -210.595 1.00 30.83  ? 762 HOH   D O   1 
HETATM 14011 O  O   . HOH   XA 10 .   ? 88.976  -24.274 -237.371 1.00 66.64  ? 763 HOH   D O   1 
HETATM 14012 O  O   . HOH   XA 10 .   ? 112.750 2.135   -189.692 1.00 53.27  ? 764 HOH   D O   1 
HETATM 14013 O  O   . HOH   XA 10 .   ? 87.046  -3.417  -222.314 1.00 50.00  ? 765 HOH   D O   1 
HETATM 14014 O  O   . HOH   XA 10 .   ? 101.476 -21.320 -226.549 1.00 38.02  ? 766 HOH   D O   1 
HETATM 14015 O  O   . HOH   XA 10 .   ? 123.434 -13.237 -198.634 1.00 53.18  ? 767 HOH   D O   1 
HETATM 14016 O  O   . HOH   XA 10 .   ? 96.621  -26.188 -219.391 1.00 48.20  ? 768 HOH   D O   1 
HETATM 14017 O  O   . HOH   XA 10 .   ? 108.200 -15.299 -217.597 1.00 61.89  ? 769 HOH   D O   1 
HETATM 14018 O  O   . HOH   XA 10 .   ? 94.111  -26.533 -220.962 1.00 50.59  ? 770 HOH   D O   1 
HETATM 14019 O  O   . HOH   XA 10 .   ? 95.056  -2.527  -213.767 1.00 52.67  ? 771 HOH   D O   1 
HETATM 14020 O  O   . HOH   XA 10 .   ? 136.100 -11.345 -211.319 1.00 70.89  ? 772 HOH   D O   1 
HETATM 14021 O  O   . HOH   XA 10 .   ? 121.242 -18.702 -205.987 1.00 68.24  ? 773 HOH   D O   1 
HETATM 14022 O  O   . HOH   XA 10 .   ? 91.056  0.316   -238.001 1.00 53.25  ? 774 HOH   D O   1 
HETATM 14023 O  O   . HOH   XA 10 .   ? 85.021  -23.122 -253.021 1.00 61.72  ? 775 HOH   D O   1 
HETATM 14024 O  O   . HOH   XA 10 .   ? 83.972  -13.516 -229.476 1.00 51.51  ? 776 HOH   D O   1 
HETATM 14025 O  O   . HOH   XA 10 .   ? 108.704 -14.177 -213.013 1.00 50.33  ? 777 HOH   D O   1 
HETATM 14026 O  O   . HOH   XA 10 .   ? 119.642 7.302   -213.227 1.00 66.38  ? 778 HOH   D O   1 
HETATM 14027 O  O   . HOH   XA 10 .   ? 100.847 8.249   -208.528 1.00 52.08  ? 779 HOH   D O   1 
HETATM 14028 O  O   . HOH   XA 10 .   ? 109.330 10.978  -215.589 1.00 46.59  ? 780 HOH   D O   1 
HETATM 14029 O  O   . HOH   XA 10 .   ? 114.621 6.579   -198.493 1.00 44.30  ? 781 HOH   D O   1 
HETATM 14030 O  O   . HOH   XA 10 .   ? 85.320  -2.567  -218.377 1.00 54.90  ? 782 HOH   D O   1 
HETATM 14031 O  O   . HOH   XA 10 .   ? 120.999 -8.146  -203.033 1.00 65.58  ? 783 HOH   D O   1 
HETATM 14032 O  O   . HOH   XA 10 .   ? 101.851 3.165   -236.694 1.00 57.13  ? 784 HOH   D O   1 
HETATM 14033 O  O   . HOH   XA 10 .   ? 87.985  -3.009  -231.916 1.00 48.04  ? 785 HOH   D O   1 
HETATM 14034 O  O   . HOH   XA 10 .   ? 95.547  1.104   -212.868 1.00 55.55  ? 786 HOH   D O   1 
HETATM 14035 O  O   . HOH   XA 10 .   ? 116.890 7.293   -213.406 1.00 66.73  ? 787 HOH   D O   1 
HETATM 14036 O  O   . HOH   XA 10 .   ? 98.648  -22.257 -243.501 1.00 52.84  ? 788 HOH   D O   1 
HETATM 14037 O  O   . HOH   XA 10 .   ? 85.511  -17.992 -230.114 1.00 69.07  ? 789 HOH   D O   1 
HETATM 14038 O  O   . HOH   XA 10 .   ? 84.403  -17.101 -214.504 1.00 49.93  ? 790 HOH   D O   1 
HETATM 14039 O  O   . HOH   XA 10 .   ? 86.982  -7.994  -205.597 1.00 45.25  ? 791 HOH   D O   1 
HETATM 14040 O  O   . HOH   XA 10 .   ? 109.189 -1.910  -191.333 1.00 54.13  ? 792 HOH   D O   1 
HETATM 14041 O  O   . HOH   XA 10 .   ? 84.583  -11.674 -205.229 1.00 50.37  ? 793 HOH   D O   1 
HETATM 14042 O  O   . HOH   XA 10 .   ? 89.702  1.222   -240.751 1.00 48.28  ? 794 HOH   D O   1 
HETATM 14043 O  O   . HOH   XA 10 .   ? 89.544  -0.113  -235.941 1.00 45.22  ? 795 HOH   D O   1 
HETATM 14044 O  O   . HOH   XA 10 .   ? 94.746  -6.981  -250.954 1.00 22.95  ? 796 HOH   D O   1 
HETATM 14045 O  O   . HOH   XA 10 .   ? 109.703 -8.410  -246.238 1.00 52.88  ? 797 HOH   D O   1 
HETATM 14046 O  O   . HOH   XA 10 .   ? 107.912 -10.483 -245.347 1.00 64.17  ? 798 HOH   D O   1 
HETATM 14047 O  O   . HOH   XA 10 .   ? 75.388  -16.140 -223.125 1.00 66.86  ? 799 HOH   D O   1 
HETATM 14048 O  O   . HOH   XA 10 .   ? 96.183  -25.305 -211.445 1.00 50.68  ? 800 HOH   D O   1 
HETATM 14049 O  O   . HOH   XA 10 .   ? 95.460  0.775   -208.462 1.00 54.35  ? 801 HOH   D O   1 
HETATM 14050 O  O   . HOH   XA 10 .   ? 99.034  -19.867 -205.534 1.00 35.56  ? 802 HOH   D O   1 
HETATM 14051 O  O   . HOH   XA 10 .   ? 96.142  3.659   -215.586 1.00 52.55  ? 803 HOH   D O   1 
HETATM 14052 O  O   . HOH   XA 10 .   ? 109.243 16.850  -211.043 1.00 70.77  ? 804 HOH   D O   1 
HETATM 14053 O  O   . HOH   XA 10 .   ? 132.262 -16.213 -222.480 1.00 62.23  ? 805 HOH   D O   1 
HETATM 14054 O  O   . HOH   XA 10 .   ? 93.919  -11.518 -254.829 1.00 58.11  ? 806 HOH   D O   1 
HETATM 14055 O  O   . HOH   XA 10 .   ? 84.751  -1.501  -214.225 1.00 62.02  ? 807 HOH   D O   1 
HETATM 14056 O  O   . HOH   XA 10 .   ? 109.838 13.566  -215.704 1.00 65.30  ? 808 HOH   D O   1 
HETATM 14057 O  O   . HOH   XA 10 .   ? 124.631 -12.924 -201.122 1.00 61.98  ? 809 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 
10    N N   . PHE A 28  ? 1.7647 0.9670 1.1343 -0.0662 0.0903  -0.0097 68  PHE A N   
11    C CA  . PHE A 28  ? 1.4702 0.7020 0.8782 -0.0671 0.0837  -0.0044 68  PHE A CA  
12    C C   . PHE A 28  ? 1.3631 0.6242 0.7954 -0.0694 0.0684  -0.0032 68  PHE A C   
13    O O   . PHE A 28  ? 1.4138 0.6788 0.8465 -0.0862 0.0484  -0.0083 68  PHE A O   
14    C CB  . PHE A 28  ? 1.3292 0.5546 0.7383 -0.0856 0.0727  -0.0077 68  PHE A CB  
15    C CG  . PHE A 28  ? 1.3862 0.5854 0.7764 -0.0827 0.0880  -0.0076 68  PHE A CG  
16    C CD1 . PHE A 28  ? 1.4555 0.6323 0.8258 -0.1004 0.0807  -0.0133 68  PHE A CD1 
17    C CD2 . PHE A 28  ? 1.3435 0.5409 0.7361 -0.0622 0.1094  -0.0012 68  PHE A CD2 
18    C CE1 . PHE A 28  ? 1.5096 0.6600 0.8609 -0.0979 0.0949  -0.0133 68  PHE A CE1 
19    C CE2 . PHE A 28  ? 1.4654 0.6377 0.8403 -0.0588 0.1235  -0.0009 68  PHE A CE2 
20    C CZ  . PHE A 28  ? 1.4830 0.6305 0.8363 -0.0768 0.1166  -0.0072 68  PHE A CZ  
21    N N   . PRO A 29  ? 1.2263 0.5170 0.6833 -0.0525 0.0759  0.0037  69  PRO A N   
22    C CA  . PRO A 29  ? 1.1199 0.4510 0.6031 -0.0524 0.0616  0.0043  69  PRO A CA  
23    C C   . PRO A 29  ? 1.0428 0.4045 0.5559 -0.0663 0.0410  0.0029  69  PRO A C   
24    O O   . PRO A 29  ? 1.0550 0.4349 0.5919 -0.0663 0.0420  0.0064  69  PRO A O   
25    C CB  . PRO A 29  ? 1.1188 0.4823 0.6280 -0.0316 0.0750  0.0128  69  PRO A CB  
26    C CG  . PRO A 29  ? 1.1899 0.5226 0.6770 -0.0193 0.0974  0.0161  69  PRO A CG  
27    C CD  . PRO A 29  ? 1.2575 0.5534 0.7226 -0.0320 0.0972  0.0118  69  PRO A CD  
28    N N   . ARG A 30  ? 1.0078 0.3742 0.5190 -0.0779 0.0228  -0.0019 70  ARG A N   
29    C CA  . ARG A 30  ? 1.0645 0.4654 0.6082 -0.0887 0.0028  -0.0025 70  ARG A CA  
30    C C   . ARG A 30  ? 1.0291 0.4782 0.6127 -0.0753 0.0035  0.0031  70  ARG A C   
31    O O   . ARG A 30  ? 0.9855 0.4428 0.5687 -0.0634 0.0097  0.0054  70  ARG A O   
32    C CB  . ARG A 30  ? 1.1614 0.5532 0.6908 -0.1029 -0.0167 -0.0081 70  ARG A CB  
33    C CG  . ARG A 30  ? 1.2054 0.6236 0.7626 -0.1174 -0.0385 -0.0093 70  ARG A CG  
34    C CD  . ARG A 30  ? 1.2730 0.6959 0.8267 -0.1257 -0.0585 -0.0122 70  ARG A CD  
35    N NE  . ARG A 30  ? 1.3637 0.8224 0.9442 -0.1134 -0.0607 -0.0087 70  ARG A NE  
36    C CZ  . ARG A 30  ? 1.3396 0.8223 0.9395 -0.1180 -0.0792 -0.0088 70  ARG A CZ  
37    N NH1 . ARG A 30  ? 1.3588 0.8369 0.9568 -0.1345 -0.0982 -0.0115 70  ARG A NH1 
38    N NH2 . ARG A 30  ? 1.2310 0.7424 0.8527 -0.1063 -0.0790 -0.0057 70  ARG A NH2 
39    N N   . VAL A 31  ? 0.9534 0.4338 0.5708 -0.0779 -0.0023 0.0054  71  VAL A N   
40    C CA  . VAL A 31  ? 0.8091 0.3338 0.4633 -0.0666 -0.0017 0.0101  71  VAL A CA  
41    C C   . VAL A 31  ? 0.7757 0.3304 0.4599 -0.0768 -0.0197 0.0084  71  VAL A C   
42    O O   . VAL A 31  ? 0.8437 0.3939 0.5316 -0.0893 -0.0260 0.0067  71  VAL A O   
43    C CB  . VAL A 31  ? 0.9688 0.5018 0.6337 -0.0547 0.0153  0.0163  71  VAL A CB  
44    C CG1 . VAL A 31  ? 0.9690 0.5442 0.6732 -0.0532 0.0108  0.0194  71  VAL A CG1 
45    C CG2 . VAL A 31  ? 1.0507 0.5822 0.7071 -0.0380 0.0298  0.0206  71  VAL A CG2 
46    N N   . LYS A 32  ? 0.7275 0.3122 0.4332 -0.0716 -0.0277 0.0090  72  LYS A N   
47    C CA  . LYS A 32  ? 0.7856 0.3976 0.5186 -0.0795 -0.0451 0.0073  72  LYS A CA  
48    C C   . LYS A 32  ? 0.7841 0.4362 0.5520 -0.0690 -0.0421 0.0107  72  LYS A C   
49    O O   . LYS A 32  ? 0.7853 0.4460 0.5543 -0.0563 -0.0321 0.0138  72  LYS A O   
50    C CB  . LYS A 32  ? 0.6946 0.3007 0.4171 -0.0842 -0.0598 0.0041  72  LYS A CB  
51    C CG  . LYS A 32  ? 0.7017 0.3391 0.4551 -0.0885 -0.0773 0.0034  72  LYS A CG  
52    C CD  . LYS A 32  ? 0.7715 0.3939 0.5087 -0.0981 -0.0946 0.0005  72  LYS A CD  
53    C CE  . LYS A 32  ? 0.8091 0.4632 0.5794 -0.1013 -0.1119 0.0007  72  LYS A CE  
54    N NZ  . LYS A 32  ? 0.8577 0.4997 0.6143 -0.1097 -0.1299 -0.0009 72  LYS A NZ  
55    N N   . ASN A 33  ? 0.7837 0.4604 0.5798 -0.0750 -0.0504 0.0104  73  ASN A N   
56    C CA  . ASN A 33  ? 0.7352 0.4496 0.5639 -0.0669 -0.0507 0.0122  73  ASN A CA  
57    C C   . ASN A 33  ? 0.5999 0.3302 0.4438 -0.0704 -0.0676 0.0096  73  ASN A C   
58    O O   . ASN A 33  ? 0.6414 0.3752 0.4954 -0.0813 -0.0799 0.0078  73  ASN A O   
59    C CB  . ASN A 33  ? 0.6363 0.3689 0.4875 -0.0694 -0.0461 0.0141  73  ASN A CB  
60    C CG  . ASN A 33  ? 0.6379 0.4074 0.5204 -0.0619 -0.0467 0.0151  73  ASN A CG  
61    O OD1 . ASN A 33  ? 0.6907 0.4784 0.5926 -0.0648 -0.0590 0.0128  73  ASN A OD1 
62    N ND2 . ASN A 33  ? 0.5817 0.3616 0.4681 -0.0516 -0.0336 0.0187  73  ASN A ND2 
63    N N   . TRP A 34  ? 0.7333 0.4746 0.5806 -0.0612 -0.0682 0.0099  74  TRP A N   
64    C CA  . TRP A 34  ? 0.7061 0.4571 0.5628 -0.0630 -0.0836 0.0079  74  TRP A CA  
65    C C   . TRP A 34  ? 0.7571 0.5415 0.6501 -0.0621 -0.0903 0.0076  74  TRP A C   
66    O O   . TRP A 34  ? 0.7075 0.5005 0.6116 -0.0642 -0.1041 0.0063  74  TRP A O   
67    C CB  . TRP A 34  ? 0.6353 0.3826 0.4798 -0.0539 -0.0804 0.0086  74  TRP A CB  
68    C CG  . TRP A 34  ? 0.6243 0.3373 0.4327 -0.0564 -0.0769 0.0083  74  TRP A CG  
69    C CD1 . TRP A 34  ? 0.7310 0.4267 0.5193 -0.0514 -0.0613 0.0103  74  TRP A CD1 
70    C CD2 . TRP A 34  ? 0.6933 0.3842 0.4805 -0.0646 -0.0890 0.0060  74  TRP A CD2 
71    N NE1 . TRP A 34  ? 0.6891 0.3522 0.4443 -0.0556 -0.0616 0.0088  74  TRP A NE1 
72    C CE2 . TRP A 34  ? 0.8010 0.4602 0.5538 -0.0643 -0.0788 0.0061  74  TRP A CE2 
73    C CE3 . TRP A 34  ? 0.7347 0.4292 0.5282 -0.0716 -0.1074 0.0045  74  TRP A CE3 
74    C CZ2 . TRP A 34  ? 0.7930 0.4229 0.5153 -0.0716 -0.0862 0.0039  74  TRP A CZ2 
75    C CZ3 . TRP A 34  ? 0.7428 0.4094 0.5069 -0.0791 -0.1161 0.0030  74  TRP A CZ3 
76    C CH2 . TRP A 34  ? 0.8152 0.4491 0.5429 -0.0795 -0.1053 0.0024  74  TRP A CH2 
77    N N   . GLU A 35  ? 0.8170 0.6193 0.7278 -0.0586 -0.0803 0.0090  75  GLU A N   
78    C CA  . GLU A 35  ? 0.7192 0.5520 0.6636 -0.0580 -0.0845 0.0085  75  GLU A CA  
79    C C   . GLU A 35  ? 0.7236 0.5587 0.6802 -0.0702 -0.0941 0.0080  75  GLU A C   
80    O O   . GLU A 35  ? 0.6686 0.5209 0.6472 -0.0724 -0.1061 0.0071  75  GLU A O   
81    C CB  . GLU A 35  ? 0.6469 0.4965 0.6031 -0.0506 -0.0698 0.0105  75  GLU A CB  
82    C CG  . GLU A 35  ? 0.6648 0.5447 0.6506 -0.0454 -0.0713 0.0093  75  GLU A CG  
83    C CD  . GLU A 35  ? 0.6527 0.5482 0.6484 -0.0400 -0.0574 0.0112  75  GLU A CD  
84    O OE1 . GLU A 35  ? 0.7265 0.6152 0.7069 -0.0340 -0.0470 0.0135  75  GLU A OE1 
85    O OE2 . GLU A 35  ? 0.6946 0.6101 0.7138 -0.0417 -0.0567 0.0107  75  GLU A OE2 
86    N N   . VAL A 36  ? 0.6990 0.5167 0.6417 -0.0783 -0.0890 0.0088  76  VAL A N   
87    C CA  . VAL A 36  ? 0.7289 0.5484 0.6826 -0.0917 -0.0975 0.0086  76  VAL A CA  
88    C C   . VAL A 36  ? 0.6764 0.4686 0.6061 -0.1031 -0.1104 0.0070  76  VAL A C   
89    O O   . VAL A 36  ? 0.6830 0.4813 0.6253 -0.1146 -0.1240 0.0067  76  VAL A O   
90    C CB  . VAL A 36  ? 0.7582 0.5755 0.7124 -0.0954 -0.0842 0.0107  76  VAL A CB  
91    C CG1 . VAL A 36  ? 0.8479 0.6679 0.8144 -0.1108 -0.0924 0.0109  76  VAL A CG1 
92    C CG2 . VAL A 36  ? 0.6546 0.4989 0.6308 -0.0846 -0.0724 0.0125  76  VAL A CG2 
93    N N   . GLY A 37  ? 0.6817 0.4451 0.5777 -0.1003 -0.1069 0.0060  77  GLY A N   
94    C CA  . GLY A 37  ? 0.7385 0.4708 0.6051 -0.1113 -0.1168 0.0040  77  GLY A CA  
95    C C   . GLY A 37  ? 0.7964 0.5004 0.6398 -0.1213 -0.1100 0.0034  77  GLY A C   
96    O O   . GLY A 37  ? 0.9179 0.5938 0.7350 -0.1325 -0.1185 0.0011  77  GLY A O   
97    N N   . SER A 38  ? 0.7607 0.4692 0.6109 -0.1179 -0.0950 0.0054  78  SER A N   
98    C CA  . SER A 38  ? 0.7711 0.4515 0.5997 -0.1272 -0.0876 0.0052  78  SER A CA  
99    C C   . SER A 38  ? 0.7981 0.4417 0.5870 -0.1211 -0.0757 0.0044  78  SER A C   
100   O O   . SER A 38  ? 0.7476 0.3947 0.5325 -0.1068 -0.0674 0.0057  78  SER A O   
101   C CB  . SER A 38  ? 0.8095 0.5077 0.6595 -0.1252 -0.0754 0.0085  78  SER A CB  
102   O OG  . SER A 38  ? 0.7167 0.4330 0.5773 -0.1086 -0.0630 0.0111  78  SER A OG  
103   N N   . ILE A 39  ? 0.8259 0.4337 0.5857 -0.1324 -0.0744 0.0024  79  ILE A N   
104   C CA  . ILE A 39  ? 0.8333 0.4000 0.5516 -0.1289 -0.0636 0.0009  79  ILE A CA  
105   C C   . ILE A 39  ? 0.8418 0.3870 0.5473 -0.1301 -0.0481 0.0025  79  ILE A C   
106   O O   . ILE A 39  ? 0.8608 0.4046 0.5732 -0.1436 -0.0523 0.0023  79  ILE A O   
107   C CB  . ILE A 39  ? 0.9349 0.4705 0.6225 -0.1426 -0.0772 -0.0040 79  ILE A CB  
108   C CG1 . ILE A 39  ? 0.9502 0.5076 0.6521 -0.1428 -0.0947 -0.0048 79  ILE A CG1 
109   C CG2 . ILE A 39  ? 1.0234 0.5155 0.6666 -0.1378 -0.0643 -0.0060 79  ILE A CG2 
110   C CD1 . ILE A 39  ? 0.9079 0.4697 0.6049 -0.1268 -0.0878 -0.0037 79  ILE A CD1 
111   N N   . THR A 40  ? 0.9148 0.4433 0.6020 -0.1161 -0.0301 0.0048  80  THR A N   
112   C CA  . THR A 40  ? 0.9829 0.4812 0.6491 -0.1158 -0.0145 0.0065  80  THR A CA  
113   C C   . THR A 40  ? 1.0721 0.5301 0.6978 -0.1085 -0.0033 0.0048  80  THR A C   
114   O O   . THR A 40  ? 1.0284 0.4867 0.6457 -0.1023 -0.0060 0.0033  80  THR A O   
115   C CB  . THR A 40  ? 0.9749 0.4972 0.6650 -0.1036 -0.0007 0.0131  80  THR A CB  
116   O OG1 . THR A 40  ? 0.9787 0.5183 0.6758 -0.0849 0.0078  0.0167  80  THR A OG1 
117   C CG2 . THR A 40  ? 0.9226 0.4839 0.6516 -0.1106 -0.0101 0.0145  80  THR A CG2 
118   N N   . TYR A 41  ? 1.0167 0.4381 0.6162 -0.1097 0.0099  0.0051  81  TYR A N   
119   C CA  . TYR A 41  ? 0.9200 0.3015 0.4816 -0.1005 0.0248  0.0043  81  TYR A CA  
120   C C   . TYR A 41  ? 1.0528 0.4323 0.6174 -0.0846 0.0456  0.0113  81  TYR A C   
121   O O   . TYR A 41  ? 1.0622 0.4422 0.6360 -0.0890 0.0491  0.0141  81  TYR A O   
122   C CB  . TYR A 41  ? 1.0635 0.3946 0.5842 -0.1169 0.0219  -0.0025 81  TYR A CB  
123   C CG  . TYR A 41  ? 1.1766 0.5064 0.6892 -0.1311 0.0016  -0.0087 81  TYR A CG  
124   C CD1 . TYR A 41  ? 1.2086 0.5583 0.7420 -0.1488 -0.0183 -0.0106 81  TYR A CD1 
125   C CD2 . TYR A 41  ? 1.1774 0.4892 0.6639 -0.1262 0.0023  -0.0117 81  TYR A CD2 
126   C CE1 . TYR A 41  ? 1.1855 0.5363 0.7133 -0.1609 -0.0379 -0.0150 81  TYR A CE1 
127   C CE2 . TYR A 41  ? 1.2038 0.5145 0.6821 -0.1388 -0.0168 -0.0165 81  TYR A CE2 
128   C CZ  . TYR A 41  ? 1.1823 0.5127 0.6815 -0.1559 -0.0374 -0.0180 81  TYR A CZ  
129   O OH  . TYR A 41  ? 1.1073 0.4376 0.5992 -0.1681 -0.0575 -0.0217 81  TYR A OH  
130   N N   . ASP A 42  ? 1.0909 0.4700 0.6491 -0.0662 0.0588  0.0148  82  ASP A N   
131   C CA  . ASP A 42  ? 1.1654 0.5458 0.7282 -0.0490 0.0779  0.0229  82  ASP A CA  
132   C C   . ASP A 42  ? 1.2624 0.5887 0.7839 -0.0468 0.0934  0.0215  82  ASP A C   
133   O O   . ASP A 42  ? 1.3106 0.6174 0.8106 -0.0359 0.1041  0.0213  82  ASP A O   
134   C CB  . ASP A 42  ? 1.1178 0.5311 0.7000 -0.0306 0.0832  0.0284  82  ASP A CB  
135   C CG  . ASP A 42  ? 1.0622 0.4908 0.6600 -0.0138 0.0985  0.0383  82  ASP A CG  
136   O OD1 . ASP A 42  ? 1.0703 0.4672 0.6467 -0.0061 0.1144  0.0415  82  ASP A OD1 
137   O OD2 . ASP A 42  ? 0.9788 0.4502 0.6093 -0.0081 0.0945  0.0429  82  ASP A OD2 
138   N N   . THR A 43  ? 1.2652 0.5657 0.7749 -0.0579 0.0951  0.0204  83  THR A N   
139   C CA  . THR A 43  ? 1.3636 0.6269 0.8418 -0.0544 0.1092  0.0183  83  THR A CA  
140   C C   . THR A 43  ? 1.3202 0.5864 0.8036 -0.0322 0.1297  0.0274  83  THR A C   
141   O O   . THR A 43  ? 1.3524 0.5953 0.8124 -0.0221 0.1439  0.0263  83  THR A O   
142   C CB  . THR A 43  ? 1.2932 0.5389 0.7624 -0.0732 0.1028  0.0139  83  THR A CB  
143   O OG1 . THR A 43  ? 1.3128 0.5791 0.8102 -0.0763 0.1011  0.0203  83  THR A OG1 
144   C CG2 . THR A 43  ? 1.2691 0.5095 0.7289 -0.0947 0.0828  0.0048  83  THR A CG2 
145   N N   . LEU A 44  ? 1.2028 0.4977 0.7161 -0.0242 0.1314  0.0367  84  LEU A N   
146   C CA  . LEU A 44  ? 1.1669 0.4694 0.6882 -0.0031 0.1489  0.0466  84  LEU A CA  
147   C C   . LEU A 44  ? 1.1944 0.5006 0.7109 0.0157  0.1596  0.0491  84  LEU A C   
148   O O   . LEU A 44  ? 1.0707 0.3733 0.5845 0.0328  0.1759  0.0552  84  LEU A O   
149   C CB  . LEU A 44  ? 1.0193 0.3607 0.5760 0.0005  0.1457  0.0557  84  LEU A CB  
150   C CG  . LEU A 44  ? 1.0272 0.3829 0.5974 0.0208  0.1605  0.0683  84  LEU A CG  
151   C CD1 . LEU A 44  ? 0.9448 0.2728 0.4989 0.0235  0.1728  0.0702  84  LEU A CD1 
152   C CD2 . LEU A 44  ? 0.9379 0.3441 0.5458 0.0206  0.1516  0.0735  84  LEU A CD2 
153   N N   . SER A 45  ? 1.2576 0.5708 0.7730 0.0127  0.1510  0.0450  85  SER A N   
154   C CA  . SER A 45  ? 1.2678 0.5859 0.7798 0.0296  0.1615  0.0480  85  SER A CA  
155   C C   . SER A 45  ? 1.2549 0.5398 0.7362 0.0366  0.1771  0.0442  85  SER A C   
156   O O   . SER A 45  ? 1.2586 0.5474 0.7399 0.0549  0.1920  0.0497  85  SER A O   
157   C CB  . SER A 45  ? 1.2218 0.5561 0.7377 0.0222  0.1475  0.0422  85  SER A CB  
158   O OG  . SER A 45  ? 1.2583 0.5697 0.7550 0.0013  0.1334  0.0319  85  SER A OG  
159   N N   . ALA A 46  ? 1.3140 0.5670 0.7693 0.0222  0.1744  0.0357  86  ALA A N   
160   C CA  . ALA A 46  ? 1.4032 0.6208 0.8247 0.0271  0.1890  0.0315  86  ALA A CA  
161   C C   . ALA A 46  ? 1.4279 0.6443 0.8537 0.0472  0.2091  0.0402  86  ALA A C   
162   O O   . ALA A 46  ? 1.5415 0.7344 0.9438 0.0573  0.2250  0.0392  86  ALA A O   
163   C CB  . ALA A 46  ? 1.4089 0.5948 0.8036 0.0064  0.1807  0.0218  86  ALA A CB  
164   N N   . GLN A 47  ? 1.3971 0.6384 0.8518 0.0534  0.2091  0.0492  87  GLN A N   
165   C CA  . GLN A 47  ? 1.3716 0.6136 0.8320 0.0716  0.2260  0.0583  87  GLN A CA  
166   C C   . GLN A 47  ? 1.4003 0.6724 0.8833 0.0940  0.2362  0.0690  87  GLN A C   
167   O O   . GLN A 47  ? 1.4543 0.7311 0.9451 0.1106  0.2498  0.0779  87  GLN A O   
168   C CB  . GLN A 47  ? 1.3631 0.6156 0.8413 0.0664  0.2209  0.0634  87  GLN A CB  
169   C CG  . GLN A 47  ? 1.5345 0.7520 0.9888 0.0529  0.2212  0.0572  87  GLN A CG  
170   C CD  . GLN A 47  ? 1.6189 0.8292 1.0673 0.0273  0.2026  0.0477  87  GLN A CD  
171   O OE1 . GLN A 47  ? 1.6873 0.8891 1.1213 0.0181  0.1948  0.0395  87  GLN A OE1 
172   N NE2 . GLN A 47  ? 1.6358 0.8505 1.0958 0.0156  0.1952  0.0495  87  GLN A NE2 
173   N N   . ALA A 48  ? 1.3098 0.6029 0.8042 0.0946  0.2293  0.0690  88  ALA A N   
174   C CA  . ALA A 48  ? 1.2942 0.6219 0.8148 0.1137  0.2360  0.0801  88  ALA A CA  
175   C C   . ALA A 48  ? 1.4328 0.7488 0.9427 0.1332  0.2574  0.0846  88  ALA A C   
176   O O   . ALA A 48  ? 1.4629 0.7534 0.9465 0.1328  0.2650  0.0779  88  ALA A O   
177   C CB  . ALA A 48  ? 1.2298 0.5758 0.7587 0.1083  0.2248  0.0778  88  ALA A CB  
178   N N   . GLN A 49  ? 1.5997 0.9355 1.1301 0.1504  0.2674  0.0966  89  GLN A N   
179   C CA  . GLN A 49  ? 1.8034 1.1305 1.3269 0.1702  0.2886  0.1027  89  GLN A CA  
180   C C   . GLN A 49  ? 1.8072 1.1630 1.3489 0.1842  0.2941  0.1100  89  GLN A C   
181   O O   . GLN A 49  ? 1.7980 1.1367 1.3206 0.1853  0.3018  0.1049  89  GLN A O   
182   C CB  . GLN A 49  ? 1.9026 1.2349 1.4375 0.1815  0.2964  0.1123  89  GLN A CB  
183   C CG  . GLN A 49  ? 1.9127 1.2785 1.4758 0.2052  0.3080  0.1283  89  GLN A CG  
184   C CD  . GLN A 49  ? 1.9071 1.2634 1.4601 0.2219  0.3280  0.1317  89  GLN A CD  
185   O OE1 . GLN A 49  ? 1.8966 1.2159 1.4170 0.2170  0.3360  0.1223  89  GLN A OE1 
186   N NE2 . GLN A 49  ? 1.8738 1.2646 1.4550 0.2412  0.3360  0.1461  89  GLN A NE2 
187   N N   . GLN A 50  ? 1.7595 1.1592 1.3375 0.1939  0.2897  0.1220  90  GLN A N   
188   C CA  . GLN A 50  ? 1.6935 1.1230 1.2917 0.2094  0.2970  0.1315  90  GLN A CA  
189   C C   . GLN A 50  ? 1.5276 0.9598 1.1216 0.1985  0.2871  0.1246  90  GLN A C   
190   O O   . GLN A 50  ? 1.4772 0.9225 1.0799 0.1842  0.2688  0.1212  90  GLN A O   
191   C CB  . GLN A 50  ? 1.6618 1.1390 1.2991 0.2205  0.2924  0.1464  90  GLN A CB  
192   C CG  . GLN A 50  ? 1.6358 1.1425 1.2950 0.2410  0.3050  0.1596  90  GLN A CG  
193   C CD  . GLN A 50  ? 1.6417 1.1358 1.2954 0.2579  0.3248  0.1665  90  GLN A CD  
194   O OE1 . GLN A 50  ? 1.6640 1.1438 1.3056 0.2678  0.3415  0.1673  90  GLN A OE1 
195   N NE2 . GLN A 50  ? 1.6212 1.1203 1.2833 0.2610  0.3233  0.1722  90  GLN A NE2 
196   N N   . ASP A 51  ? 1.3928 0.8108 0.9716 0.2050  0.2997  0.1226  91  ASP A N   
197   C CA  . ASP A 51  ? 1.2328 0.6498 0.8043 0.1950  0.2917  0.1163  91  ASP A CA  
198   C C   . ASP A 51  ? 1.2190 0.6861 0.8272 0.1955  0.2787  0.1252  91  ASP A C   
199   O O   . ASP A 51  ? 1.1827 0.6861 0.8208 0.2105  0.2838  0.1383  91  ASP A O   
200   C CB  . ASP A 51  ? 1.3082 0.7057 0.8603 0.2050  0.3105  0.1154  91  ASP A CB  
201   C CG  . ASP A 51  ? 1.3887 0.7355 0.8981 0.1994  0.3207  0.1043  91  ASP A CG  
202   O OD1 . ASP A 51  ? 1.3909 0.7148 0.8821 0.1824  0.3087  0.0940  91  ASP A OD1 
203   O OD2 . ASP A 51  ? 1.4084 0.7391 0.9025 0.2113  0.3407  0.1066  91  ASP A OD2 
204   N N   . GLY A 52  ? 1.2740 0.7525 0.8834 0.1763  0.2591  0.1153  92  GLY A N   
205   C CA  . GLY A 52  ? 1.1332 0.6639 0.7759 0.1724  0.2449  0.1185  92  GLY A CA  
206   C C   . GLY A 52  ? 1.0296 0.5705 0.6729 0.1771  0.2520  0.1195  92  GLY A C   
207   O O   . GLY A 52  ? 0.9841 0.4943 0.6043 0.1857  0.2698  0.1190  92  GLY A O   
208   N N   . PRO A 53  ? 0.9045 0.4879 0.5736 0.1710  0.2385  0.1207  93  PRO A N   
209   C CA  . PRO A 53  ? 0.9834 0.5830 0.6581 0.1751  0.2447  0.1234  93  PRO A CA  
210   C C   . PRO A 53  ? 0.9201 0.4976 0.5697 0.1602  0.2380  0.1113  93  PRO A C   
211   O O   . PRO A 53  ? 0.9103 0.5000 0.5630 0.1621  0.2428  0.1132  93  PRO A O   
212   C CB  . PRO A 53  ? 0.9310 0.5873 0.6462 0.1743  0.2317  0.1309  93  PRO A CB  
213   C CG  . PRO A 53  ? 0.8310 0.4897 0.5484 0.1589  0.2114  0.1232  93  PRO A CG  
214   C CD  . PRO A 53  ? 0.7605 0.3796 0.4555 0.1606  0.2180  0.1203  93  PRO A CD  
215   N N   . CYS A 54  ? 0.9402 0.4874 0.5663 0.1452  0.2264  0.0997  94  CYS A N   
216   C CA  . CYS A 54  ? 0.9626 0.4936 0.5679 0.1297  0.2157  0.0889  94  CYS A CA  
217   C C   . CYS A 54  ? 0.9488 0.4270 0.5106 0.1303  0.2303  0.0826  94  CYS A C   
218   O O   . CYS A 54  ? 1.0618 0.5081 0.6052 0.1380  0.2439  0.0830  94  CYS A O   
219   C CB  . CYS A 54  ? 0.9168 0.4490 0.5240 0.1121  0.1929  0.0804  94  CYS A CB  
220   S SG  . CYS A 54  ? 0.9125 0.5045 0.5657 0.1078  0.1736  0.0848  94  CYS A SG  
221   N N   . THR A 55  ? 1.0057 0.4734 0.5496 0.1224  0.2278  0.0770  95  THR A N   
222   C CA  . THR A 55  ? 1.0203 0.4360 0.5186 0.1203  0.2395  0.0696  95  THR A CA  
223   C C   . THR A 55  ? 1.0423 0.4438 0.5201 0.1002  0.2204  0.0589  95  THR A C   
224   O O   . THR A 55  ? 1.0735 0.5091 0.5758 0.0916  0.2020  0.0589  95  THR A O   
225   C CB  . THR A 55  ? 1.0639 0.4771 0.5561 0.1352  0.2629  0.0759  95  THR A CB  
226   O OG1 . THR A 55  ? 0.9221 0.3656 0.4293 0.1305  0.2559  0.0778  95  THR A OG1 
227   C CG2 . THR A 55  ? 1.0299 0.4649 0.5490 0.1563  0.2804  0.0885  95  THR A CG2 
228   N N   . PRO A 56  ? 1.0560 0.4077 0.4889 0.0925  0.2238  0.0499  96  PRO A N   
229   C CA  . PRO A 56  ? 1.0453 0.3851 0.4585 0.0743  0.2056  0.0411  96  PRO A CA  
230   C C   . PRO A 56  ? 0.9953 0.3650 0.4235 0.0745  0.2030  0.0451  96  PRO A C   
231   O O   . PRO A 56  ? 1.0333 0.4142 0.4653 0.0608  0.1826  0.0411  96  PRO A O   
232   C CB  . PRO A 56  ? 1.0847 0.3645 0.4439 0.0702  0.2165  0.0329  96  PRO A CB  
233   C CG  . PRO A 56  ? 1.1303 0.3886 0.4837 0.0803  0.2314  0.0344  96  PRO A CG  
234   C CD  . PRO A 56  ? 1.0681 0.3701 0.4645 0.0990  0.2430  0.0469  96  PRO A CD  
235   N N   . ARG A 57  ? 0.9479 0.3334 0.3879 0.0901  0.2230  0.0537  97  ARG A N   
236   C CA  . ARG A 57  ? 0.9834 0.3950 0.4357 0.0899  0.2228  0.0580  97  ARG A CA  
237   C C   . ARG A 57  ? 0.9713 0.4379 0.4711 0.0883  0.2071  0.0639  97  ARG A C   
238   O O   . ARG A 57  ? 0.9135 0.3977 0.4204 0.0808  0.1972  0.0641  97  ARG A O   
239   C CB  . ARG A 57  ? 1.1603 0.5687 0.6082 0.1067  0.2510  0.0654  97  ARG A CB  
240   C CG  . ARG A 57  ? 1.2276 0.6871 0.7165 0.1158  0.2561  0.0768  97  ARG A CG  
241   C CD  . ARG A 57  ? 1.3545 0.8063 0.8340 0.1304  0.2842  0.0832  97  ARG A CD  
242   N NE  . ARG A 57  ? 1.4353 0.8606 0.8804 0.1214  0.2869  0.0777  97  ARG A NE  
243   C CZ  . ARG A 57  ? 1.5244 0.8964 0.9205 0.1190  0.2972  0.0696  97  ARG A CZ  
244   N NH1 . ARG A 57  ? 1.5252 0.8628 0.9004 0.1250  0.3066  0.0657  97  ARG A NH1 
245   N NH2 . ARG A 57  ? 1.5301 0.8831 0.8992 0.1099  0.2969  0.0649  97  ARG A NH2 
246   N N   . ARG A 58  ? 0.9411 0.4337 0.4718 0.0950  0.2048  0.0688  98  ARG A N   
247   C CA  . ARG A 58  ? 0.8889 0.4321 0.4620 0.0937  0.1912  0.0742  98  ARG A CA  
248   C C   . ARG A 58  ? 0.8937 0.4517 0.4886 0.0961  0.1842  0.0757  98  ARG A C   
249   O O   . ARG A 58  ? 0.8856 0.4281 0.4746 0.1061  0.1974  0.0783  98  ARG A O   
250   C CB  . ARG A 58  ? 0.8985 0.4753 0.4964 0.1059  0.2051  0.0854  98  ARG A CB  
251   C CG  . ARG A 58  ? 1.0425 0.6042 0.6319 0.1234  0.2314  0.0916  98  ARG A CG  
252   C CD  . ARG A 58  ? 1.0742 0.6799 0.7033 0.1380  0.2407  0.1049  98  ARG A CD  
253   N NE  . ARG A 58  ? 1.0281 0.6201 0.6539 0.1555  0.2617  0.1110  98  ARG A NE  
254   C CZ  . ARG A 58  ? 1.0416 0.6216 0.6666 0.1594  0.2607  0.1104  98  ARG A CZ  
255   N NH1 . ARG A 58  ? 1.0522 0.6324 0.6790 0.1466  0.2402  0.1036  98  ARG A NH1 
256   N NH2 . ARG A 58  ? 1.1341 0.7007 0.7558 0.1764  0.2808  0.1168  98  ARG A NH2 
257   N N   . CYS A 59  ? 0.8650 0.4525 0.4846 0.0873  0.1643  0.0745  99  CYS A N   
258   C CA  . CYS A 59  ? 0.8506 0.4564 0.4928 0.0885  0.1569  0.0762  99  CYS A CA  
259   C C   . CYS A 59  ? 0.8160 0.4684 0.4959 0.0982  0.1594  0.0868  99  CYS A C   
260   O O   . CYS A 59  ? 0.7710 0.4508 0.4674 0.0949  0.1528  0.0890  99  CYS A O   
261   C CB  . CYS A 59  ? 0.6983 0.3059 0.3433 0.0730  0.1341  0.0678  99  CYS A CB  
262   S SG  . CYS A 59  ? 0.7437 0.3773 0.4179 0.0732  0.1245  0.0697  99  CYS A SG  
263   N N   . LEU A 60  ? 0.7321 0.3927 0.4246 0.1096  0.1685  0.0937  100 LEU A N   
264   C CA  . LEU A 60  ? 0.8347 0.5395 0.5623 0.1186  0.1698  0.1045  100 LEU A CA  
265   C C   . LEU A 60  ? 0.8364 0.5581 0.5820 0.1164  0.1586  0.1050  100 LEU A C   
266   O O   . LEU A 60  ? 0.7278 0.4762 0.4959 0.1262  0.1627  0.1147  100 LEU A O   
267   C CB  . LEU A 60  ? 0.9052 0.6109 0.6358 0.1365  0.1918  0.1152  100 LEU A CB  
268   C CG  . LEU A 60  ? 0.8352 0.5253 0.5489 0.1406  0.2065  0.1158  100 LEU A CG  
269   C CD1 . LEU A 60  ? 0.7904 0.4805 0.5084 0.1602  0.2297  0.1268  100 LEU A CD1 
270   C CD2 . LEU A 60  ? 0.8336 0.5539 0.5631 0.1330  0.1979  0.1170  100 LEU A CD2 
271   N N   . GLY A 61  ? 0.8663 0.5738 0.6026 0.1033  0.1441  0.0951  101 GLY A N   
272   C CA  . GLY A 61  ? 0.8664 0.5862 0.6167 0.1000  0.1345  0.0946  101 GLY A CA  
273   C C   . GLY A 61  ? 0.7902 0.5547 0.5720 0.0998  0.1247  0.0995  101 GLY A C   
274   O O   . GLY A 61  ? 0.6914 0.4699 0.4867 0.1014  0.1214  0.1025  101 GLY A O   
275   N N   . SER A 62  ? 0.7844 0.5701 0.5767 0.0971  0.1201  0.1005  102 SER A N   
276   C CA  . SER A 62  ? 0.7196 0.5458 0.5395 0.0955  0.1104  0.1045  102 SER A CA  
277   C C   . SER A 62  ? 0.6533 0.5073 0.4923 0.1083  0.1207  0.1176  102 SER A C   
278   O O   . SER A 62  ? 0.6245 0.5129 0.4855 0.1068  0.1128  0.1219  102 SER A O   
279   C CB  . SER A 62  ? 0.7394 0.5754 0.5620 0.0849  0.0989  0.0991  102 SER A CB  
280   O OG  . SER A 62  ? 0.6763 0.5181 0.4990 0.0894  0.1079  0.1046  102 SER A OG  
281   N N   . LEU A 63  ? 0.6314 0.4717 0.4626 0.1207  0.1377  0.1243  103 LEU A N   
282   C CA  . LEU A 63  ? 0.7238 0.5925 0.5755 0.1340  0.1474  0.1380  103 LEU A CA  
283   C C   . LEU A 63  ? 0.6570 0.5363 0.5196 0.1401  0.1464  0.1440  103 LEU A C   
284   O O   . LEU A 63  ? 0.6829 0.5351 0.5304 0.1401  0.1483  0.1399  103 LEU A O   
285   C CB  . LEU A 63  ? 0.6787 0.5293 0.5192 0.1466  0.1675  0.1436  103 LEU A CB  
286   C CG  . LEU A 63  ? 0.7977 0.6551 0.6386 0.1454  0.1725  0.1446  103 LEU A CG  
287   C CD1 . LEU A 63  ? 0.7691 0.6125 0.5951 0.1289  0.1597  0.1322  103 LEU A CD1 
288   C CD2 . LEU A 63  ? 0.8220 0.6539 0.6465 0.1583  0.1944  0.1485  103 LEU A CD2 
289   N N   . VAL A 64  ? 0.6575 0.5762 0.5458 0.1439  0.1422  0.1537  104 VAL A N   
290   C CA  . VAL A 64  ? 0.6101 0.5415 0.5085 0.1488  0.1397  0.1601  104 VAL A CA  
291   C C   . VAL A 64  ? 0.6579 0.5749 0.5520 0.1657  0.1568  0.1701  104 VAL A C   
292   O O   . VAL A 64  ? 0.8092 0.7040 0.6916 0.1680  0.1596  0.1690  104 VAL A O   
293   C CB  . VAL A 64  ? 0.5139 0.4908 0.4385 0.1467  0.1291  0.1674  104 VAL A CB  
294   C CG1 . VAL A 64  ? 0.5868 0.5777 0.5210 0.1541  0.1284  0.1768  104 VAL A CG1 
295   C CG2 . VAL A 64  ? 0.4602 0.4458 0.3860 0.1302  0.1124  0.1565  104 VAL A CG2 
296   N N   . PHE A 65  ? 0.7363 0.6658 0.6404 0.1780  0.1690  0.1805  105 PHE A N   
297   C CA  . PHE A 65  ? 0.8707 0.7830 0.7695 0.1958  0.1875  0.1899  105 PHE A CA  
298   C C   . PHE A 65  ? 1.0671 0.9514 0.9480 0.1996  0.2021  0.1858  105 PHE A C   
299   O O   . PHE A 65  ? 1.0889 0.9937 0.9830 0.2045  0.2083  0.1920  105 PHE A O   
300   C CB  . PHE A 65  ? 0.7976 0.7485 0.7245 0.2102  0.1919  0.2076  105 PHE A CB  
301   C CG  . PHE A 65  ? 0.7981 0.7836 0.7440 0.2049  0.1759  0.2125  105 PHE A CG  
302   C CD1 . PHE A 65  ? 0.8478 0.8759 0.8170 0.1987  0.1648  0.2167  105 PHE A CD1 
303   C CD2 . PHE A 65  ? 0.9050 0.8801 0.8447 0.2060  0.1727  0.2134  105 PHE A CD2 
304   C CE1 . PHE A 65  ? 0.8314 0.8897 0.8153 0.1934  0.1502  0.2209  105 PHE A CE1 
305   C CE2 . PHE A 65  ? 0.8814 0.8877 0.8364 0.2011  0.1587  0.2181  105 PHE A CE2 
306   C CZ  . PHE A 65  ? 0.8637 0.9111 0.8400 0.1949  0.1473  0.2216  105 PHE A CZ  
307   N N   . PRO A 66  ? 1.1422 0.9796 0.9926 0.1970  0.2082  0.1757  106 PRO A N   
308   C CA  . PRO A 66  ? 1.2129 1.0150 1.0381 0.1979  0.2209  0.1691  106 PRO A CA  
309   C C   . PRO A 66  ? 1.1984 1.0139 1.0338 0.2116  0.2375  0.1789  106 PRO A C   
310   O O   . PRO A 66  ? 1.1561 0.9629 0.9916 0.2293  0.2554  0.1883  106 PRO A O   
311   C CB  . PRO A 66  ? 1.2715 1.0284 1.0707 0.2034  0.2312  0.1661  106 PRO A CB  
312   C CG  . PRO A 66  ? 1.2145 0.9763 1.0176 0.1932  0.2151  0.1623  106 PRO A CG  
313   C CD  . PRO A 66  ? 1.1716 0.9859 1.0088 0.1929  0.2033  0.1708  106 PRO A CD  
314   N N   . PRO A 80  ? 1.8123 1.1439 1.3977 0.4381  0.5304  0.2676  120 PRO A N   
315   C CA  . PRO A 80  ? 1.7883 1.1606 1.4039 0.4314  0.5084  0.2702  120 PRO A CA  
316   C C   . PRO A 80  ? 1.7947 1.1378 1.3877 0.4133  0.4956  0.2557  120 PRO A C   
317   O O   . PRO A 80  ? 1.6273 0.9981 1.2395 0.4032  0.4760  0.2542  120 PRO A O   
318   C CB  . PRO A 80  ? 1.7777 1.1806 1.4237 0.4515  0.5131  0.2903  120 PRO A CB  
319   C CG  . PRO A 80  ? 1.7664 1.1655 1.4129 0.4694  0.5347  0.3006  120 PRO A CG  
320   C CD  . PRO A 80  ? 1.8115 1.1522 1.4114 0.4617  0.5481  0.2854  120 PRO A CD  
321   N N   . GLU A 81  ? 1.9322 1.2196 1.4845 0.4088  0.5064  0.2456  121 GLU A N   
322   C CA  . GLU A 81  ? 1.9575 1.2137 1.4874 0.3926  0.4963  0.2336  121 GLU A CA  
323   C C   . GLU A 81  ? 1.9235 1.1575 1.4292 0.3690  0.4848  0.2143  121 GLU A C   
324   O O   . GLU A 81  ? 1.8673 1.0562 1.3386 0.3556  0.4846  0.2017  121 GLU A O   
325   C CB  . GLU A 81  ? 2.0605 1.2689 1.5603 0.4000  0.5131  0.2341  121 GLU A CB  
326   C CG  . GLU A 81  ? 2.1432 1.3436 1.6397 0.4212  0.5367  0.2449  121 GLU A CG  
327   C CD  . GLU A 81  ? 2.1938 1.3639 1.6605 0.4160  0.5479  0.2347  121 GLU A CD  
328   O OE1 . GLU A 81  ? 2.1864 1.3380 1.6317 0.3953  0.5373  0.2183  121 GLU A OE1 
329   O OE2 . GLU A 81  ? 2.2131 1.3777 1.6777 0.4325  0.5672  0.2435  121 GLU A OE2 
330   N N   . GLN A 82  ? 1.9294 1.1939 1.4521 0.3630  0.4748  0.2118  122 GLN A N   
331   C CA  . GLN A 82  ? 1.9327 1.1909 1.4450 0.3399  0.4569  0.1961  122 GLN A CA  
332   C C   . GLN A 82  ? 1.8585 1.1380 1.3904 0.3305  0.4374  0.1966  122 GLN A C   
333   O O   . GLN A 82  ? 1.9335 1.2039 1.4559 0.3103  0.4220  0.1839  122 GLN A O   
334   C CB  . GLN A 82  ? 1.9666 1.2531 1.4937 0.3377  0.4519  0.1948  122 GLN A CB  
335   C CG  . GLN A 82  ? 1.9811 1.3237 1.5525 0.3543  0.4514  0.2121  122 GLN A CG  
336   C CD  . GLN A 82  ? 1.9765 1.3573 1.5719 0.3451  0.4341  0.2098  122 GLN A CD  
337   O OE1 . GLN A 82  ? 1.9548 1.3307 1.5442 0.3270  0.4174  0.1981  122 GLN A OE1 
338   N NE2 . GLN A 82  ? 2.0040 1.4234 1.6272 0.3572  0.4379  0.2214  122 GLN A NE2 
339   N N   . LEU A 83  ? 1.6085 0.9164 1.1676 0.3445  0.4377  0.2116  123 LEU A N   
340   C CA  . LEU A 83  ? 1.4784 0.8044 1.0542 0.3371  0.4211  0.2141  123 LEU A CA  
341   C C   . LEU A 83  ? 1.4723 0.7538 1.0174 0.3206  0.4171  0.2021  123 LEU A C   
342   O O   . LEU A 83  ? 1.3815 0.6725 0.9344 0.3066  0.4005  0.1989  123 LEU A O   
343   C CB  . LEU A 83  ? 1.4389 0.7929 1.0410 0.3567  0.4260  0.2328  123 LEU A CB  
344   C CG  . LEU A 83  ? 1.3834 0.7679 1.0100 0.3535  0.4096  0.2403  123 LEU A CG  
345   C CD1 . LEU A 83  ? 1.3449 0.7771 1.0010 0.3478  0.3932  0.2418  123 LEU A CD1 
346   C CD2 . LEU A 83  ? 1.3780 0.7781 1.0213 0.3737  0.4180  0.2580  123 LEU A CD2 
347   N N   . LEU A 84  ? 1.4870 0.7203 0.9970 0.3212  0.4323  0.1957  124 LEU A N   
348   C CA  . LEU A 84  ? 1.5493 0.7387 1.0292 0.3062  0.4299  0.1856  124 LEU A CA  
349   C C   . LEU A 84  ? 1.4648 0.6402 0.9288 0.2810  0.4150  0.1688  124 LEU A C   
350   O O   . LEU A 84  ? 1.4653 0.6338 0.9266 0.2647  0.4017  0.1636  124 LEU A O   
351   C CB  . LEU A 84  ? 1.6846 0.8265 1.1307 0.3147  0.4509  0.1844  124 LEU A CB  
352   C CG  . LEU A 84  ? 1.7067 0.8139 1.1340 0.3127  0.4547  0.1848  124 LEU A CG  
353   C CD1 . LEU A 84  ? 1.6912 0.8225 1.1442 0.3334  0.4605  0.2029  124 LEU A CD1 
354   C CD2 . LEU A 84  ? 1.7823 0.8320 1.1651 0.3109  0.4711  0.1761  124 LEU A CD2 
355   N N   . SER A 85  ? 1.4697 0.6409 0.9230 0.2771  0.4169  0.1608  125 SER A N   
356   C CA  . SER A 85  ? 1.4870 0.6465 0.9258 0.2533  0.4018  0.1454  125 SER A CA  
357   C C   . SER A 85  ? 1.3916 0.5917 0.8620 0.2435  0.3807  0.1468  125 SER A C   
358   O O   . SER A 85  ? 1.2764 0.4663 0.7387 0.2225  0.3660  0.1370  125 SER A O   
359   C CB  . SER A 85  ? 1.5130 0.6635 0.9360 0.2528  0.4080  0.1384  125 SER A CB  
360   O OG  . SER A 85  ? 1.4660 0.6547 0.9168 0.2709  0.4143  0.1496  125 SER A OG  
361   N N   . GLN A 86  ? 1.3394 0.5861 0.8457 0.2576  0.3788  0.1593  126 GLN A N   
362   C CA  . GLN A 86  ? 1.2763 0.5606 0.8111 0.2488  0.3595  0.1616  126 GLN A CA  
363   C C   . GLN A 86  ? 1.2380 0.5196 0.7772 0.2439  0.3534  0.1659  126 GLN A C   
364   O O   . GLN A 86  ? 1.1596 0.4468 0.7032 0.2266  0.3376  0.1610  126 GLN A O   
365   C CB  . GLN A 86  ? 1.3495 0.6841 0.9201 0.2646  0.3587  0.1742  126 GLN A CB  
366   C CG  . GLN A 86  ? 1.2769 0.6165 0.8455 0.2700  0.3655  0.1715  126 GLN A CG  
367   C CD  . GLN A 86  ? 1.2511 0.6428 0.8571 0.2841  0.3636  0.1847  126 GLN A CD  
368   O OE1 . GLN A 86  ? 1.2438 0.6675 0.8712 0.2766  0.3476  0.1850  126 GLN A OE1 
369   N NE2 . GLN A 86  ? 1.3381 0.7392 0.9526 0.3044  0.3796  0.1964  126 GLN A NE2 
370   N N   . ALA A 87  ? 1.3177 0.5899 0.8549 0.2589  0.3660  0.1756  127 ALA A N   
371   C CA  . ALA A 87  ? 1.3592 0.6248 0.8974 0.2546  0.3616  0.1801  127 ALA A CA  
372   C C   . ALA A 87  ? 1.3544 0.5760 0.8616 0.2333  0.3579  0.1666  127 ALA A C   
373   O O   . ALA A 87  ? 1.3146 0.5399 0.8266 0.2181  0.3449  0.1648  127 ALA A O   
374   C CB  . ALA A 87  ? 1.4374 0.6982 0.9771 0.2757  0.3771  0.1931  127 ALA A CB  
375   N N   . ARG A 88  ? 1.2839 0.4638 0.7586 0.2315  0.3695  0.1575  128 ARG A N   
376   C CA  . ARG A 88  ? 1.3155 0.4530 0.7589 0.2103  0.3655  0.1443  128 ARG A CA  
377   C C   . ARG A 88  ? 1.2793 0.4307 0.7301 0.1878  0.3457  0.1352  128 ARG A C   
378   O O   . ARG A 88  ? 1.2767 0.4225 0.7272 0.1716  0.3352  0.1328  128 ARG A O   
379   C CB  . ARG A 88  ? 1.4906 0.5869 0.8986 0.2113  0.3794  0.1352  128 ARG A CB  
380   C CG  . ARG A 88  ? 1.6132 0.6589 0.9846 0.1952  0.3812  0.1252  128 ARG A CG  
381   C CD  . ARG A 88  ? 1.7718 0.7839 1.1210 0.2113  0.4022  0.1300  128 ARG A CD  
382   N NE  . ARG A 88  ? 1.9655 0.9578 1.2926 0.2198  0.4166  0.1257  128 ARG A NE  
383   C CZ  . ARG A 88  ? 2.0343 1.0500 1.3770 0.2408  0.4278  0.1345  128 ARG A CZ  
384   N NH1 . ARG A 88  ? 2.0769 1.1381 1.4583 0.2555  0.4252  0.1479  128 ARG A NH1 
385   N NH2 . ARG A 88  ? 2.0158 1.0098 1.3353 0.2465  0.4415  0.1304  128 ARG A NH2 
386   N N   . ASP A 89  ? 1.2963 0.4671 0.7550 0.1872  0.3409  0.1310  129 ASP A N   
387   C CA  . ASP A 89  ? 1.2171 0.4021 0.6832 0.1673  0.3225  0.1226  129 ASP A CA  
388   C C   . ASP A 89  ? 1.2079 0.4264 0.7033 0.1621  0.3091  0.1299  129 ASP A C   
389   O O   . ASP A 89  ? 1.1688 0.3831 0.6624 0.1416  0.2961  0.1237  129 ASP A O   
390   C CB  . ASP A 89  ? 1.4137 0.6188 0.8876 0.1726  0.3215  0.1202  129 ASP A CB  
391   C CG  . ASP A 89  ? 1.4723 0.7131 0.9711 0.1616  0.3031  0.1192  129 ASP A CG  
392   O OD1 . ASP A 89  ? 1.5366 0.7650 1.0239 0.1409  0.2909  0.1081  129 ASP A OD1 
393   O OD2 . ASP A 89  ? 1.4819 0.7633 1.0114 0.1734  0.3004  0.1298  129 ASP A OD2 
394   N N   . PHE A 90  ? 1.2730 0.5258 0.7953 0.1799  0.3120  0.1437  130 PHE A N   
395   C CA  . PHE A 90  ? 1.1760 0.4615 0.7242 0.1750  0.2994  0.1510  130 PHE A CA  
396   C C   . PHE A 90  ? 1.1395 0.4033 0.6777 0.1651  0.2987  0.1521  130 PHE A C   
397   O O   . PHE A 90  ? 1.1181 0.3941 0.6663 0.1503  0.2865  0.1518  130 PHE A O   
398   C CB  . PHE A 90  ? 1.2173 0.5443 0.7948 0.1957  0.3020  0.1658  130 PHE A CB  
399   C CG  . PHE A 90  ? 1.3321 0.6878 0.9313 0.1924  0.2916  0.1749  130 PHE A CG  
400   C CD1 . PHE A 90  ? 1.2246 0.6059 0.8389 0.1788  0.2764  0.1724  130 PHE A CD1 
401   C CD2 . PHE A 90  ? 1.3461 0.7017 0.9488 0.2025  0.2974  0.1861  130 PHE A CD2 
402   C CE1 . PHE A 90  ? 1.1223 0.5285 0.7537 0.1753  0.2680  0.1806  130 PHE A CE1 
403   C CE2 . PHE A 90  ? 1.3125 0.6933 0.9324 0.1987  0.2881  0.1944  130 PHE A CE2 
404   C CZ  . PHE A 90  ? 1.1667 0.5726 0.8003 0.1850  0.2738  0.1915  130 PHE A CZ  
405   N N   . ILE A 91  ? 1.3053 0.5367 0.8236 0.1732  0.3124  0.1538  131 ILE A N   
406   C CA  . ILE A 91  ? 1.2127 0.4199 0.7192 0.1636  0.3127  0.1549  131 ILE A CA  
407   C C   . ILE A 91  ? 1.2288 0.4091 0.7160 0.1374  0.3038  0.1412  131 ILE A C   
408   O O   . ILE A 91  ? 1.2207 0.4015 0.7118 0.1222  0.2954  0.1417  131 ILE A O   
409   C CB  . ILE A 91  ? 1.3294 0.5058 0.8173 0.1787  0.3300  0.1596  131 ILE A CB  
410   C CG1 . ILE A 91  ? 1.3825 0.5890 0.8930 0.2041  0.3374  0.1753  131 ILE A CG1 
411   C CG2 . ILE A 91  ? 1.2955 0.4408 0.7668 0.1660  0.3301  0.1588  131 ILE A CG2 
412   C CD1 . ILE A 91  ? 1.4595 0.7017 0.9968 0.2042  0.3271  0.1866  131 ILE A CD1 
413   N N   . ASN A 92  ? 1.2658 0.4228 0.7318 0.1313  0.3056  0.1293  132 ASN A N   
414   C CA  . ASN A 92  ? 1.3429 0.4786 0.7923 0.1056  0.2950  0.1163  132 ASN A CA  
415   C C   . ASN A 92  ? 1.3594 0.5292 0.8336 0.0915  0.2777  0.1159  132 ASN A C   
416   O O   . ASN A 92  ? 1.4506 0.6132 0.9228 0.0709  0.2682  0.1117  132 ASN A O   
417   C CB  . ASN A 92  ? 1.3478 0.4598 0.7726 0.1034  0.2986  0.1047  132 ASN A CB  
418   C CG  . ASN A 92  ? 1.4347 0.5145 0.8349 0.1190  0.3174  0.1058  132 ASN A CG  
419   O OD1 . ASN A 92  ? 1.5161 0.5669 0.8997 0.1179  0.3246  0.1071  132 ASN A OD1 
420   N ND2 . ASN A 92  ? 1.4722 0.5569 0.8701 0.1341  0.3262  0.1058  132 ASN A ND2 
421   N N   . GLN A 93  ? 1.3488 0.5562 0.8467 0.1021  0.2740  0.1204  133 GLN A N   
422   C CA  . GLN A 93  ? 1.2972 0.5389 0.8196 0.0912  0.2589  0.1215  133 GLN A CA  
423   C C   . GLN A 93  ? 1.2975 0.5516 0.8339 0.0866  0.2558  0.1303  133 GLN A C   
424   O O   . GLN A 93  ? 1.3317 0.5905 0.8736 0.0674  0.2452  0.1272  133 GLN A O   
425   C CB  . GLN A 93  ? 1.2001 0.4799 0.7453 0.1066  0.2576  0.1271  133 GLN A CB  
426   C CG  . GLN A 93  ? 1.1929 0.4749 0.7342 0.1008  0.2513  0.1174  133 GLN A CG  
427   C CD  . GLN A 93  ? 1.1777 0.4982 0.7426 0.1166  0.2507  0.1245  133 GLN A CD  
428   O OE1 . GLN A 93  ? 1.3488 0.6675 0.9093 0.1316  0.2604  0.1253  133 GLN A OE1 
429   N NE2 . GLN A 93  ? 1.0395 0.3956 0.6296 0.1133  0.2401  0.1301  133 GLN A NE2 
430   N N   . TYR A 94  ? 1.2595 0.5194 0.8018 0.1041  0.2654  0.1418  134 TYR A N   
431   C CA  . TYR A 94  ? 1.1297 0.4010 0.6835 0.1011  0.2633  0.1513  134 TYR A CA  
432   C C   . TYR A 94  ? 1.1395 0.3793 0.6760 0.0797  0.2612  0.1451  134 TYR A C   
433   O O   . TYR A 94  ? 1.1226 0.3752 0.6700 0.0643  0.2526  0.1462  134 TYR A O   
434   C CB  . TYR A 94  ? 1.1606 0.4355 0.7179 0.1234  0.2747  0.1639  134 TYR A CB  
435   C CG  . TYR A 94  ? 1.3188 0.6062 0.8868 0.1216  0.2726  0.1747  134 TYR A CG  
436   C CD1 . TYR A 94  ? 1.3360 0.6660 0.9294 0.1292  0.2667  0.1851  134 TYR A CD1 
437   C CD2 . TYR A 94  ? 1.3957 0.6519 0.9469 0.1115  0.2765  0.1745  134 TYR A CD2 
438   C CE1 . TYR A 94  ? 1.4029 0.7439 1.0037 0.1270  0.2650  0.1949  134 TYR A CE1 
439   C CE2 . TYR A 94  ? 1.4108 0.6777 0.9705 0.1093  0.2750  0.1846  134 TYR A CE2 
440   C CZ  . TYR A 94  ? 1.3859 0.6950 0.9698 0.1172  0.2694  0.1947  134 TYR A CZ  
441   O OH  . TYR A 94  ? 1.3840 0.7029 0.9738 0.1146  0.2682  0.2046  134 TYR A OH  
442   N N   . TYR A 95  ? 1.3150 0.5135 0.8241 0.0777  0.2691  0.1383  135 TYR A N   
443   C CA  . TYR A 95  ? 1.3493 0.5174 0.8419 0.0585  0.2681  0.1340  135 TYR A CA  
444   C C   . TYR A 95  ? 1.3601 0.5250 0.8503 0.0331  0.2551  0.1225  135 TYR A C   
445   O O   . TYR A 95  ? 1.2639 0.4227 0.7544 0.0143  0.2497  0.1217  135 TYR A O   
446   C CB  . TYR A 95  ? 1.4465 0.5708 0.9094 0.0651  0.2813  0.1315  135 TYR A CB  
447   C CG  . TYR A 95  ? 1.3819 0.5068 0.8488 0.0827  0.2918  0.1448  135 TYR A CG  
448   C CD1 . TYR A 95  ? 1.4393 0.5584 0.9072 0.0732  0.2908  0.1507  135 TYR A CD1 
449   C CD2 . TYR A 95  ? 1.3056 0.4399 0.7772 0.1084  0.3021  0.1524  135 TYR A CD2 
450   C CE1 . TYR A 95  ? 1.4872 0.6071 0.9583 0.0889  0.2994  0.1635  135 TYR A CE1 
451   C CE2 . TYR A 95  ? 1.4123 0.5491 0.8890 0.1245  0.3105  0.1654  135 TYR A CE2 
452   C CZ  . TYR A 95  ? 1.4409 0.5699 0.9165 0.1146  0.3087  0.1709  135 TYR A CZ  
453   O OH  . TYR A 95  ? 1.4223 0.5532 0.9019 0.1301  0.3162  0.1842  135 TYR A OH  
454   N N   . SER A 96  ? 1.3806 0.5514 0.8699 0.0317  0.2497  0.1141  136 SER A N   
455   C CA  . SER A 96  ? 1.3749 0.5478 0.8656 0.0079  0.2356  0.1043  136 SER A CA  
456   C C   . SER A 96  ? 1.2925 0.5033 0.8129 0.0002  0.2259  0.1103  136 SER A C   
457   O O   . SER A 96  ? 1.2658 0.4760 0.7899 -0.0216 0.2173  0.1069  136 SER A O   
458   C CB  . SER A 96  ? 1.5043 0.6756 0.9870 0.0092  0.2318  0.0947  136 SER A CB  
459   O OG  . SER A 96  ? 1.4857 0.6800 0.9807 0.0318  0.2375  0.1007  136 SER A OG  
460   N N   . SER A 97  ? 1.2273 0.4718 0.7689 0.0175  0.2277  0.1198  137 SER A N   
461   C CA  . SER A 97  ? 1.1463 0.4267 0.7140 0.0114  0.2199  0.1260  137 SER A CA  
462   C C   . SER A 97  ? 1.2158 0.4938 0.7867 0.0024  0.2222  0.1329  137 SER A C   
463   O O   . SER A 97  ? 1.3267 0.6299 0.9160 -0.0076 0.2161  0.1365  137 SER A O   
464   C CB  . SER A 97  ? 1.2021 0.5182 0.7893 0.0326  0.2217  0.1353  137 SER A CB  
465   O OG  . SER A 97  ? 1.3706 0.6890 0.9592 0.0490  0.2314  0.1467  137 SER A OG  
466   N N   . ILE A 98  ? 1.2452 0.4936 0.7982 0.0058  0.2314  0.1351  138 ILE A N   
467   C CA  . ILE A 98  ? 1.3699 0.6127 0.9237 -0.0042 0.2336  0.1413  138 ILE A CA  
468   C C   . ILE A 98  ? 1.5023 0.7051 1.0334 -0.0224 0.2341  0.1329  138 ILE A C   
469   O O   . ILE A 98  ? 1.5175 0.7019 1.0398 -0.0260 0.2401  0.1376  138 ILE A O   
470   C CB  . ILE A 98  ? 1.2703 0.5170 0.8254 0.0162  0.2439  0.1544  138 ILE A CB  
471   C CG1 . ILE A 98  ? 1.1697 0.3910 0.7063 0.0348  0.2540  0.1534  138 ILE A CG1 
472   C CG2 . ILE A 98  ? 1.2844 0.5754 0.8645 0.0286  0.2409  0.1640  138 ILE A CG2 
473   C CD1 . ILE A 98  ? 1.2151 0.4217 0.7436 0.0474  0.2647  0.1637  138 ILE A CD1 
474   N N   . LYS A 99  ? 1.5590 0.7481 1.0798 -0.0343 0.2273  0.1204  139 LYS A N   
475   C CA  . LYS A 99  ? 1.6537 0.8089 1.1545 -0.0555 0.2244  0.1113  139 LYS A CA  
476   C C   . LYS A 99  ? 1.7489 0.8651 1.2236 -0.0480 0.2368  0.1129  139 LYS A C   
477   O O   . LYS A 99  ? 1.7617 0.8531 1.2236 -0.0644 0.2369  0.1107  139 LYS A O   
478   C CB  . LYS A 99  ? 1.6668 0.8348 1.1829 -0.0794 0.2163  0.1124  139 LYS A CB  
479   C CG  . LYS A 99  ? 1.6427 0.8361 1.1769 -0.0952 0.2023  0.1058  139 LYS A CG  
480   C CD  . LYS A 99  ? 1.5658 0.7867 1.1250 -0.1106 0.1979  0.1116  139 LYS A CD  
481   C CE  . LYS A 99  ? 1.5314 0.7343 1.0839 -0.1211 0.2039  0.1166  139 LYS A CE  
482   N NZ  . LYS A 99  ? 1.4891 0.6597 1.0231 -0.1417 0.1994  0.1073  139 LYS A NZ  
483   N N   . ARG A 100 ? 1.7506 0.8612 1.2176 -0.0234 0.2475  0.1170  140 ARG A N   
484   C CA  . ARG A 100 ? 1.7555 0.8324 1.2005 -0.0127 0.2608  0.1206  140 ARG A CA  
485   C C   . ARG A 100 ? 1.6837 0.7354 1.1056 0.0009  0.2690  0.1140  140 ARG A C   
486   O O   . ARG A 100 ? 1.5623 0.6003 0.9743 0.0211  0.2821  0.1198  140 ARG A O   
487   C CB  . ARG A 100 ? 1.7838 0.8795 1.2438 0.0058  0.2683  0.1356  140 ARG A CB  
488   C CG  . ARG A 100 ? 1.8624 0.9259 1.3044 0.0091  0.2792  0.1413  140 ARG A CG  
489   C CD  . ARG A 100 ? 1.8561 0.9021 1.2914 -0.0174 0.2741  0.1382  140 ARG A CD  
490   N NE  . ARG A 100 ? 1.7671 0.8483 1.2289 -0.0290 0.2656  0.1441  140 ARG A NE  
491   C CZ  . ARG A 100 ? 1.6811 0.7572 1.1445 -0.0522 0.2608  0.1433  140 ARG A CZ  
492   N NH1 . ARG A 100 ? 1.6678 0.7053 1.1080 -0.0667 0.2626  0.1369  140 ARG A NH1 
493   N NH2 . ARG A 100 ? 1.5951 0.7052 1.0831 -0.0611 0.2548  0.1491  140 ARG A NH2 
494   N N   . SER A 101 ? 1.6829 0.7285 1.0955 -0.0100 0.2615  0.1020  141 SER A N   
495   C CA  . SER A 101 ? 1.6734 0.6941 1.0614 0.0005  0.2693  0.0948  141 SER A CA  
496   C C   . SER A 101 ? 1.6766 0.6476 1.0293 -0.0092 0.2758  0.0883  141 SER A C   
497   O O   . SER A 101 ? 1.6553 0.6123 1.0007 -0.0330 0.2673  0.0828  141 SER A O   
498   C CB  . SER A 101 ? 1.6494 0.6830 1.0398 -0.0077 0.2582  0.0849  141 SER A CB  
499   O OG  . SER A 101 ? 1.6589 0.7328 1.0762 0.0071  0.2561  0.0907  141 SER A OG  
500   N N   . GLY A 102 ? 1.6574 0.6022 0.9886 0.0092  0.2912  0.0892  142 GLY A N   
501   C CA  . GLY A 102 ? 1.8375 0.7326 1.1326 0.0026  0.2997  0.0836  142 GLY A CA  
502   C C   . GLY A 102 ? 1.9929 0.8725 1.2860 -0.0042 0.3026  0.0902  142 GLY A C   
503   O O   . GLY A 102 ? 1.9856 0.8315 1.2555 -0.0232 0.3008  0.0835  142 GLY A O   
504   N N   . SER A 103 ? 2.0763 0.9794 1.3924 0.0104  0.3069  0.1034  143 SER A N   
505   C CA  . SER A 103 ? 2.0963 0.9889 1.4133 0.0035  0.3088  0.1108  143 SER A CA  
506   C C   . SER A 103 ? 2.0349 0.9371 1.3624 0.0295  0.3208  0.1251  143 SER A C   
507   O O   . SER A 103 ? 1.9816 0.9125 1.3265 0.0499  0.3236  0.1307  143 SER A O   
508   C CB  . SER A 103 ? 2.0930 1.0153 1.4353 -0.0175 0.2938  0.1124  143 SER A CB  
509   O OG  . SER A 103 ? 2.1160 1.0287 1.4495 -0.0432 0.2820  0.1002  143 SER A OG  
510   N N   . GLN A 104 ? 2.0489 0.9266 1.3653 0.0278  0.3275  0.1313  144 GLN A N   
511   C CA  . GLN A 104 ? 2.0200 0.9062 1.3472 0.0469  0.3362  0.1464  144 GLN A CA  
512   C C   . GLN A 104 ? 1.8559 0.7717 1.2009 0.0755  0.3420  0.1545  144 GLN A C   
513   O O   . GLN A 104 ? 1.8549 0.7523 1.1848 0.0930  0.3540  0.1535  144 GLN A O   
514   C CB  . GLN A 104 ? 2.0973 1.0091 1.4470 0.0334  0.3266  0.1541  144 GLN A CB  
515   C CG  . GLN A 104 ? 2.1892 1.1041 1.5456 0.0479  0.3341  0.1698  144 GLN A CG  
516   C CD  . GLN A 104 ? 2.2522 1.1194 1.5807 0.0431  0.3437  0.1710  144 GLN A CD  
517   O OE1 . GLN A 104 ? 2.2917 1.1191 1.5920 0.0366  0.3487  0.1608  144 GLN A OE1 
518   N NE2 . GLN A 104 ? 2.2514 1.1215 1.5863 0.0460  0.3462  0.1837  144 GLN A NE2 
519   N N   . ALA A 105 ? 1.6894 0.6517 1.0666 0.0798  0.3338  0.1629  145 ALA A N   
520   C CA  . ALA A 105 ? 1.6582 0.6522 1.0553 0.1062  0.3382  0.1731  145 ALA A CA  
521   C C   . ALA A 105 ? 1.7519 0.7586 1.1519 0.1150  0.3384  0.1658  145 ALA A C   
522   O O   . ALA A 105 ? 1.7181 0.7450 1.1306 0.1381  0.3448  0.1736  145 ALA A O   
523   C CB  . ALA A 105 ? 1.5441 0.5833 0.9724 0.1059  0.3284  0.1838  145 ALA A CB  
524   N N   . HIS A 106 ? 1.8954 0.8918 1.2847 0.0970  0.3314  0.1518  146 HIS A N   
525   C CA  . HIS A 106 ? 1.8269 0.8330 1.2164 0.1043  0.3317  0.1446  146 HIS A CA  
526   C C   . HIS A 106 ? 1.6791 0.6554 1.0460 0.1233  0.3489  0.1443  146 HIS A C   
527   O O   . HIS A 106 ? 1.5602 0.5569 0.9395 0.1454  0.3560  0.1508  146 HIS A O   
528   C CB  . HIS A 106 ? 1.7753 0.7728 1.1551 0.0794  0.3200  0.1299  146 HIS A CB  
529   C CG  . HIS A 106 ? 1.6907 0.7007 1.0718 0.0843  0.3180  0.1226  146 HIS A CG  
530   N ND1 . HIS A 106 ? 1.6789 0.6801 1.0489 0.0645  0.3081  0.1093  146 HIS A ND1 
531   C CD2 . HIS A 106 ? 1.6490 0.6801 1.0414 0.1062  0.3245  0.1271  146 HIS A CD2 
532   C CE1 . HIS A 106 ? 1.6692 0.6841 1.0423 0.0742  0.3087  0.1059  146 HIS A CE1 
533   N NE2 . HIS A 106 ? 1.6519 0.6852 1.0389 0.0993  0.3190  0.1165  146 HIS A NE2 
534   N N   . GLU A 107 ? 1.5790 0.5072 0.9127 0.1148  0.3562  0.1374  147 GLU A N   
535   C CA  . GLU A 107 ? 1.7303 0.6268 1.0399 0.1327  0.3742  0.1376  147 GLU A CA  
536   C C   . GLU A 107 ? 1.6974 0.6069 1.0218 0.1587  0.3854  0.1536  147 GLU A C   
537   O O   . GLU A 107 ? 1.6997 0.6181 1.0283 0.1809  0.3963  0.1585  147 GLU A O   
538   C CB  . GLU A 107 ? 1.8708 0.7121 1.1415 0.1180  0.3798  0.1287  147 GLU A CB  
539   C CG  . GLU A 107 ? 1.9901 0.8136 1.2405 0.0951  0.3710  0.1125  147 GLU A CG  
540   C CD  . GLU A 107 ? 2.0645 0.9031 1.3280 0.0682  0.3520  0.1082  147 GLU A CD  
541   O OE1 . GLU A 107 ? 2.0320 0.9038 1.3251 0.0689  0.3451  0.1176  147 GLU A OE1 
542   O OE2 . GLU A 107 ? 2.1197 0.9374 1.3637 0.0461  0.3443  0.0959  147 GLU A OE2 
543   N N   . GLN A 108 ? 1.5944 0.5068 0.9277 0.1559  0.3824  0.1627  148 GLN A N   
544   C CA  . GLN A 108 ? 1.5968 0.5230 0.9447 0.1792  0.3909  0.1789  148 GLN A CA  
545   C C   . GLN A 108 ? 1.5719 0.5480 0.9519 0.1982  0.3889  0.1873  148 GLN A C   
546   O O   . GLN A 108 ? 1.5622 0.5428 0.9463 0.2221  0.4011  0.1959  148 GLN A O   
547   C CB  . GLN A 108 ? 1.7555 0.6853 1.1117 0.1695  0.3839  0.1871  148 GLN A CB  
548   C CG  . GLN A 108 ? 1.8869 0.7674 1.2123 0.1513  0.3868  0.1806  148 GLN A CG  
549   C CD  . GLN A 108 ? 1.9860 0.8679 1.3184 0.1449  0.3829  0.1909  148 GLN A CD  
550   O OE1 . GLN A 108 ? 1.9429 0.8652 1.3034 0.1481  0.3747  0.2006  148 GLN A OE1 
551   N NE2 . GLN A 108 ? 2.0310 0.8678 1.3364 0.1354  0.3892  0.1889  148 GLN A NE2 
552   N N   . ARG A 109 ? 1.4919 0.5065 0.8957 0.1875  0.3735  0.1852  149 ARG A N   
553   C CA  . ARG A 109 ? 1.4679 0.5305 0.9020 0.2035  0.3703  0.1926  149 ARG A CA  
554   C C   . ARG A 109 ? 1.5046 0.5639 0.9318 0.2147  0.3791  0.1865  149 ARG A C   
555   O O   . ARG A 109 ? 1.4296 0.5174 0.8758 0.2354  0.3843  0.1956  149 ARG A O   
556   C CB  . ARG A 109 ? 1.3885 0.4889 0.8462 0.1879  0.3522  0.1908  149 ARG A CB  
557   C CG  . ARG A 109 ? 1.3365 0.4877 0.8255 0.2012  0.3467  0.1974  149 ARG A CG  
558   C CD  . ARG A 109 ? 1.3509 0.5260 0.8583 0.2248  0.3526  0.2146  149 ARG A CD  
559   N NE  . ARG A 109 ? 1.2834 0.5087 0.8212 0.2348  0.3455  0.2208  149 ARG A NE  
560   C CZ  . ARG A 109 ? 1.2750 0.5281 0.8320 0.2566  0.3498  0.2347  149 ARG A CZ  
561   N NH1 . ARG A 109 ? 1.4289 0.6642 0.9782 0.2717  0.3617  0.2442  149 ARG A NH1 
562   N NH2 . ARG A 109 ? 1.2853 0.5840 0.8693 0.2631  0.3422  0.2394  149 ARG A NH2 
563   N N   . LEU A 110 ? 1.4739 0.4986 0.8733 0.2010  0.3812  0.1718  150 LEU A N   
564   C CA  . LEU A 110 ? 1.5790 0.5960 0.9674 0.2115  0.3913  0.1663  150 LEU A CA  
565   C C   . LEU A 110 ? 1.5257 0.5251 0.9045 0.2358  0.4112  0.1754  150 LEU A C   
566   O O   . LEU A 110 ? 1.5183 0.5340 0.9061 0.2539  0.4201  0.1797  150 LEU A O   
567   C CB  . LEU A 110 ? 1.5299 0.5095 0.8863 0.1908  0.3893  0.1491  150 LEU A CB  
568   C CG  . LEU A 110 ? 1.4712 0.4687 0.8359 0.1682  0.3706  0.1388  150 LEU A CG  
569   C CD1 . LEU A 110 ? 1.5834 0.5380 0.9134 0.1459  0.3681  0.1235  150 LEU A CD1 
570   C CD2 . LEU A 110 ? 1.4310 0.4648 0.8157 0.1766  0.3672  0.1386  150 LEU A CD2 
571   N N   . GLN A 111 ? 1.5750 0.5419 0.9367 0.2367  0.4185  0.1792  151 GLN A N   
572   C CA  . GLN A 111 ? 1.6737 0.6205 1.0246 0.2598  0.4381  0.1879  151 GLN A CA  
573   C C   . GLN A 111 ? 1.5859 0.5759 0.9716 0.2829  0.4397  0.2059  151 GLN A C   
574   O O   . GLN A 111 ? 1.5967 0.5936 0.9875 0.3049  0.4533  0.2135  151 GLN A O   
575   C CB  . GLN A 111 ? 1.7976 0.6950 1.1189 0.2537  0.4454  0.1868  151 GLN A CB  
576   C CG  . GLN A 111 ? 1.9638 0.8259 1.2574 0.2249  0.4372  0.1711  151 GLN A CG  
577   C CD  . GLN A 111 ? 2.1226 0.9740 1.3989 0.2143  0.4361  0.1562  151 GLN A CD  
578   O OE1 . GLN A 111 ? 2.2003 1.0395 1.4636 0.2283  0.4501  0.1551  151 GLN A OE1 
579   N NE2 . GLN A 111 ? 2.1347 0.9913 1.4112 0.1892  0.4193  0.1454  151 GLN A NE2 
580   N N   . GLU A 112 ? 1.5513 0.5712 0.9609 0.2779  0.4260  0.2136  152 GLU A N   
581   C CA  . GLU A 112 ? 1.7276 0.7883 1.1688 0.2985  0.4260  0.2312  152 GLU A CA  
582   C C   . GLU A 112 ? 1.6035 0.7095 1.0716 0.3095  0.4235  0.2341  152 GLU A C   
583   O O   . GLU A 112 ? 1.5479 0.6790 1.0356 0.3317  0.4304  0.2479  152 GLU A O   
584   C CB  . GLU A 112 ? 1.8437 0.9249 1.3013 0.2888  0.4113  0.2383  152 GLU A CB  
585   C CG  . GLU A 112 ? 1.8523 0.9720 1.3388 0.3091  0.4105  0.2574  152 GLU A CG  
586   C CD  . GLU A 112 ? 1.8971 1.0020 1.3784 0.3090  0.4101  0.2674  152 GLU A CD  
587   O OE1 . GLU A 112 ? 1.9090 1.0025 1.3823 0.2884  0.4004  0.2621  152 GLU A OE1 
588   O OE2 . GLU A 112 ? 1.9334 1.0385 1.4190 0.3295  0.4195  0.2811  152 GLU A OE2 
589   N N   . VAL A 113 ? 1.4880 0.6054 0.9581 0.2946  0.4136  0.2221  153 VAL A N   
590   C CA  . VAL A 113 ? 1.4959 0.6527 0.9892 0.3052  0.4127  0.2248  153 VAL A CA  
591   C C   . VAL A 113 ? 1.5021 0.6385 0.9802 0.3208  0.4319  0.2239  153 VAL A C   
592   O O   . VAL A 113 ? 1.5331 0.6996 1.0324 0.3401  0.4384  0.2346  153 VAL A O   
593   C CB  . VAL A 113 ? 1.4917 0.6673 0.9923 0.2857  0.3967  0.2131  153 VAL A CB  
594   C CG1 . VAL A 113 ? 1.4059 0.6134 0.9293 0.2751  0.3789  0.2179  153 VAL A CG1 
595   C CG2 . VAL A 113 ? 1.5878 0.7199 1.0550 0.2656  0.3967  0.1955  153 VAL A CG2 
596   N N   . GLU A 114 ? 1.5288 0.6139 0.9696 0.3126  0.4415  0.2121  154 GLU A N   
597   C CA  . GLU A 114 ? 1.6542 0.7145 1.0766 0.3284  0.4621  0.2128  154 GLU A CA  
598   C C   . GLU A 114 ? 1.7057 0.7741 1.1411 0.3536  0.4749  0.2305  154 GLU A C   
599   O O   . GLU A 114 ? 1.6735 0.7641 1.1246 0.3731  0.4852  0.2398  154 GLU A O   
600   C CB  . GLU A 114 ? 1.8752 0.8748 1.2525 0.3156  0.4704  0.1990  154 GLU A CB  
601   C CG  . GLU A 114 ? 2.0155 0.9998 1.3747 0.2895  0.4584  0.1813  154 GLU A CG  
602   C CD  . GLU A 114 ? 2.2239 1.1500 1.5412 0.2749  0.4633  0.1704  154 GLU A CD  
603   O OE1 . GLU A 114 ? 2.3382 1.2396 1.6446 0.2836  0.4735  0.1772  154 GLU A OE1 
604   O OE2 . GLU A 114 ? 2.2489 1.1539 1.5440 0.2547  0.4567  0.1554  154 GLU A OE2 
605   N N   . ALA A 115 ? 1.5814 0.6322 1.0108 0.3532  0.4744  0.2360  155 ALA A N   
606   C CA  . ALA A 115 ? 1.6144 0.6695 1.0542 0.3765  0.4858  0.2531  155 ALA A CA  
607   C C   . ALA A 115 ? 1.5879 0.7038 1.0711 0.3922  0.4796  0.2685  155 ALA A C   
608   O O   . ALA A 115 ? 1.5754 0.7047 1.0708 0.4144  0.4924  0.2805  155 ALA A O   
609   C CB  . ALA A 115 ? 1.6326 0.6630 1.0611 0.3701  0.4823  0.2562  155 ALA A CB  
610   N N   . GLU A 116 ? 1.5051 0.6587 1.0119 0.3804  0.4598  0.2688  156 GLU A N   
611   C CA  . GLU A 116 ? 1.5750 0.7876 1.1222 0.3927  0.4516  0.2828  156 GLU A CA  
612   C C   . GLU A 116 ? 1.6230 0.8578 1.1827 0.4048  0.4600  0.2842  156 GLU A C   
613   O O   . GLU A 116 ? 1.6462 0.9125 1.2305 0.4249  0.4656  0.2995  156 GLU A O   
614   C CB  . GLU A 116 ? 1.5284 0.7730 1.0935 0.3749  0.4294  0.2795  156 GLU A CB  
615   C CG  . GLU A 116 ? 1.5677 0.8107 1.1344 0.3686  0.4197  0.2859  156 GLU A CG  
616   C CD  . GLU A 116 ? 1.5346 0.8174 1.1236 0.3547  0.3989  0.2859  156 GLU A CD  
617   O OE1 . GLU A 116 ? 1.5155 0.8453 1.1347 0.3652  0.3920  0.2983  156 GLU A OE1 
618   O OE2 . GLU A 116 ? 1.5179 0.7854 1.0942 0.3329  0.3896  0.2736  156 GLU A OE2 
619   N N   . VAL A 117 ? 1.4395 0.6595 0.9833 0.3923  0.4606  0.2689  157 VAL A N   
620   C CA  . VAL A 117 ? 1.4328 0.6712 0.9861 0.4026  0.4693  0.2699  157 VAL A CA  
621   C C   . VAL A 117 ? 1.4974 0.7087 1.0357 0.4223  0.4928  0.2764  157 VAL A C   
622   O O   . VAL A 117 ? 1.5273 0.7675 1.0877 0.4410  0.5013  0.2892  157 VAL A O   
623   C CB  . VAL A 117 ? 1.4130 0.6392 0.9500 0.3835  0.4636  0.2518  157 VAL A CB  
624   C CG1 . VAL A 117 ? 1.4110 0.6490 0.9526 0.3943  0.4751  0.2529  157 VAL A CG1 
625   C CG2 . VAL A 117 ? 1.3562 0.6160 0.9135 0.3667  0.4407  0.2477  157 VAL A CG2 
626   N N   . ALA A 118 ? 1.5369 0.6925 1.0377 0.4180  0.5036  0.2683  158 ALA A N   
627   C CA  . ALA A 118 ? 1.5938 0.7193 1.0777 0.4368  0.5267  0.2747  158 ALA A CA  
628   C C   . ALA A 118 ? 1.6460 0.8013 1.1591 0.4601  0.5313  0.2960  158 ALA A C   
629   O O   . ALA A 118 ? 1.6105 0.7782 1.1350 0.4800  0.5458  0.3069  158 ALA A O   
630   C CB  . ALA A 118 ? 1.6512 0.7130 1.0913 0.4272  0.5347  0.2638  158 ALA A CB  
631   N N   . ALA A 119 ? 1.6853 0.8540 1.2117 0.4577  0.5186  0.3029  159 ALA A N   
632   C CA  . ALA A 119 ? 1.7333 0.9291 1.2859 0.4788  0.5213  0.3234  159 ALA A CA  
633   C C   . ALA A 119 ? 1.7308 0.9925 1.3275 0.4871  0.5112  0.3355  159 ALA A C   
634   O O   . ALA A 119 ? 1.7776 1.0625 1.3948 0.5082  0.5211  0.3508  159 ALA A O   
635   C CB  . ALA A 119 ? 1.7439 0.9287 1.2927 0.4727  0.5112  0.3270  159 ALA A CB  
636   N N   . THR A 120 ? 1.6856 0.9781 1.2974 0.4705  0.4916  0.3292  160 THR A N   
637   C CA  . THR A 120 ? 1.5722 0.9276 1.2256 0.4759  0.4788  0.3411  160 THR A CA  
638   C C   . THR A 120 ? 1.4346 0.8157 1.0998 0.4715  0.4768  0.3349  160 THR A C   
639   O O   . THR A 120 ? 1.4017 0.8350 1.1016 0.4779  0.4688  0.3459  160 THR A O   
640   C CB  . THR A 120 ? 1.5705 0.9480 1.2361 0.4619  0.4566  0.3416  160 THR A CB  
641   O OG1 . THR A 120 ? 1.6177 0.9810 1.2677 0.4385  0.4462  0.3233  160 THR A OG1 
642   C CG2 . THR A 120 ? 1.4866 0.8368 1.1388 0.4649  0.4580  0.3478  160 THR A CG2 
643   N N   . GLY A 121 ? 1.4092 0.7556 1.0464 0.4599  0.4832  0.3181  161 GLY A N   
644   C CA  . GLY A 121 ? 1.3697 0.7381 1.0161 0.4541  0.4803  0.3117  161 GLY A CA  
645   C C   . GLY A 121 ? 1.3229 0.7191 0.9827 0.4351  0.4580  0.3038  161 GLY A C   
646   O O   . GLY A 121 ? 1.2798 0.7046 0.9549 0.4319  0.4530  0.3017  161 GLY A O   
647   N N   . THR A 122 ? 1.3456 0.7337 0.9999 0.4225  0.4448  0.3000  162 THR A N   
648   C CA  . THR A 122 ? 1.3921 0.8036 1.0575 0.4038  0.4235  0.2928  162 THR A CA  
649   C C   . THR A 122 ? 1.3676 0.7507 1.0151 0.3908  0.4160  0.2877  162 THR A C   
650   O O   . THR A 122 ? 1.3194 0.6612 0.9428 0.3944  0.4275  0.2870  162 THR A O   
651   C CB  . THR A 122 ? 1.4314 0.9046 1.1376 0.4105  0.4108  0.3068  162 THR A CB  
652   O OG1 . THR A 122 ? 1.4019 0.8943 1.1160 0.3922  0.3905  0.3000  162 THR A OG1 
653   C CG2 . THR A 122 ? 1.4267 0.9149 1.1479 0.4263  0.4125  0.3248  162 THR A CG2 
654   N N   . TYR A 123 ? 1.3351 0.7399 0.9939 0.3755  0.3969  0.2846  163 TYR A N   
655   C CA  . TYR A 123 ? 1.3974 0.7802 1.0424 0.3623  0.3889  0.2814  163 TYR A CA  
656   C C   . TYR A 123 ? 1.3382 0.7631 1.0077 0.3534  0.3689  0.2861  163 TYR A C   
657   O O   . TYR A 123 ? 1.3633 0.8290 1.0563 0.3540  0.3604  0.2883  163 TYR A O   
658   C CB  . TYR A 123 ? 1.3863 0.7211 0.9976 0.3432  0.3904  0.2627  163 TYR A CB  
659   C CG  . TYR A 123 ? 1.3777 0.7235 0.9909 0.3246  0.3775  0.2495  163 TYR A CG  
660   C CD1 . TYR A 123 ? 1.2222 0.5763 0.8376 0.3269  0.3813  0.2437  163 TYR A CD1 
661   C CD2 . TYR A 123 ? 1.3289 0.6754 0.9409 0.3046  0.3620  0.2432  163 TYR A CD2 
662   C CE1 . TYR A 123 ? 1.2372 0.6000 0.8537 0.3102  0.3693  0.2320  163 TYR A CE1 
663   C CE2 . TYR A 123 ? 1.2724 0.6286 0.8866 0.2880  0.3503  0.2318  163 TYR A CE2 
664   C CZ  . TYR A 123 ? 1.2806 0.6444 0.8967 0.2910  0.3536  0.2261  163 TYR A CZ  
665   O OH  . TYR A 123 ? 1.1268 0.4993 0.7446 0.2747  0.3416  0.2151  163 TYR A OH  
666   N N   . GLN A 124 ? 1.2533 0.6673 0.9162 0.3450  0.3620  0.2882  164 GLN A N   
667   C CA  . GLN A 124 ? 1.2294 0.6761 0.9093 0.3341  0.3438  0.2917  164 GLN A CA  
668   C C   . GLN A 124 ? 1.2547 0.6756 0.9157 0.3100  0.3359  0.2773  164 GLN A C   
669   O O   . GLN A 124 ? 1.2846 0.6603 0.9190 0.3031  0.3436  0.2698  164 GLN A O   
670   C CB  . GLN A 124 ? 1.1830 0.6427 0.8723 0.3434  0.3411  0.3079  164 GLN A CB  
671   C CG  . GLN A 124 ? 1.3047 0.7689 1.0019 0.3674  0.3538  0.3219  164 GLN A CG  
672   C CD  . GLN A 124 ? 1.3999 0.9058 1.1234 0.3802  0.3542  0.3281  164 GLN A CD  
673   O OE1 . GLN A 124 ? 1.4968 0.9941 1.2188 0.3944  0.3690  0.3300  164 GLN A OE1 
674   N NE2 . GLN A 124 ? 1.3180 0.8693 1.0651 0.3747  0.3383  0.3316  164 GLN A NE2 
675   N N   . LEU A 125 ? 1.1155 0.5653 0.7902 0.2969  0.3208  0.2737  165 LEU A N   
676   C CA  . LEU A 125 ? 1.1091 0.5397 0.7696 0.2738  0.3125  0.2613  165 LEU A CA  
677   C C   . LEU A 125 ? 1.1519 0.5761 0.8079 0.2664  0.3076  0.2676  165 LEU A C   
678   O O   . LEU A 125 ? 1.1086 0.5620 0.7808 0.2746  0.3025  0.2810  165 LEU A O   
679   C CB  . LEU A 125 ? 1.0596 0.5237 0.7366 0.2628  0.2987  0.2558  165 LEU A CB  
680   C CG  . LEU A 125 ? 1.0495 0.5126 0.7256 0.2638  0.3021  0.2460  165 LEU A CG  
681   C CD1 . LEU A 125 ? 0.9999 0.5033 0.6970 0.2571  0.2882  0.2446  165 LEU A CD1 
682   C CD2 . LEU A 125 ? 1.0768 0.4929 0.7241 0.2495  0.3071  0.2303  165 LEU A CD2 
683   N N   . ARG A 126 ? 1.1716 0.5575 0.8048 0.2501  0.3090  0.2581  166 ARG A N   
684   C CA  . ARG A 126 ? 1.2500 0.6337 0.8802 0.2372  0.3019  0.2617  166 ARG A CA  
685   C C   . ARG A 126 ? 1.1442 0.5697 0.7946 0.2277  0.2869  0.2628  166 ARG A C   
686   O O   . ARG A 126 ? 1.0754 0.5175 0.7343 0.2226  0.2812  0.2549  166 ARG A O   
687   C CB  . ARG A 126 ? 1.2853 0.6242 0.8898 0.2181  0.3047  0.2498  166 ARG A CB  
688   C CG  . ARG A 126 ? 1.2731 0.5668 0.8539 0.2253  0.3191  0.2503  166 ARG A CG  
689   C CD  . ARG A 126 ? 1.2805 0.5327 0.8368 0.2035  0.3197  0.2391  166 ARG A CD  
690   N NE  . ARG A 126 ? 1.3128 0.5190 0.8437 0.2090  0.3335  0.2374  166 ARG A NE  
691   C CZ  . ARG A 126 ? 1.3463 0.5110 0.8524 0.1920  0.3361  0.2273  166 ARG A CZ  
692   N NH1 . ARG A 126 ? 1.3297 0.4944 0.8347 0.1683  0.3258  0.2184  166 ARG A NH1 
693   N NH2 . ARG A 126 ? 1.4285 0.5518 0.9108 0.1986  0.3493  0.2265  166 ARG A NH2 
694   N N   . GLU A 127 ? 1.1747 0.6166 0.8314 0.2258  0.2808  0.2732  167 GLU A N   
695   C CA  . GLU A 127 ? 1.1284 0.6088 0.8016 0.2168  0.2674  0.2752  167 GLU A CA  
696   C C   . GLU A 127 ? 1.0895 0.5649 0.7591 0.1964  0.2615  0.2608  167 GLU A C   
697   O O   . GLU A 127 ? 1.0123 0.5172 0.6965 0.1937  0.2534  0.2575  167 GLU A O   
698   C CB  . GLU A 127 ? 1.3289 0.8143 1.0002 0.2128  0.2638  0.2857  167 GLU A CB  
699   C CG  . GLU A 127 ? 1.4605 0.9871 1.1474 0.2063  0.2512  0.2900  167 GLU A CG  
700   C CD  . GLU A 127 ? 1.6457 1.2105 1.3510 0.2238  0.2465  0.3025  167 GLU A CD  
701   O OE1 . GLU A 127 ? 1.6597 1.2609 1.3807 0.2218  0.2367  0.3021  167 GLU A OE1 
702   O OE2 . GLU A 127 ? 1.7195 1.2779 1.4236 0.2393  0.2525  0.3131  167 GLU A OE2 
703   N N   . SER A 128 ? 1.1383 0.5767 0.7889 0.1813  0.2653  0.2526  168 SER A N   
704   C CA  . SER A 128 ? 1.0923 0.5248 0.7396 0.1608  0.2596  0.2395  168 SER A CA  
705   C C   . SER A 128 ? 1.0655 0.4967 0.7138 0.1631  0.2597  0.2291  168 SER A C   
706   O O   . SER A 128 ? 1.0250 0.4702 0.6802 0.1514  0.2516  0.2213  168 SER A O   
707   C CB  . SER A 128 ? 1.2659 0.6574 0.8921 0.1447  0.2641  0.2335  168 SER A CB  
708   O OG  . SER A 128 ? 1.3182 0.6728 0.9265 0.1528  0.2750  0.2307  168 SER A OG  
709   N N   . GLU A 129 ? 1.1375 0.5510 0.7782 0.1780  0.2695  0.2289  169 GLU A N   
710   C CA  . GLU A 129 ? 1.0389 0.4523 0.6800 0.1819  0.2709  0.2202  169 GLU A CA  
711   C C   . GLU A 129 ? 0.9956 0.4556 0.6617 0.1911  0.2634  0.2256  169 GLU A C   
712   O O   . GLU A 129 ? 1.0543 0.5251 0.7256 0.1847  0.2576  0.2174  169 GLU A O   
713   C CB  . GLU A 129 ? 1.0774 0.4622 0.7040 0.1970  0.2851  0.2202  169 GLU A CB  
714   C CG  . GLU A 129 ? 1.1928 0.5283 0.7917 0.1873  0.2928  0.2136  169 GLU A CG  
715   C CD  . GLU A 129 ? 1.3241 0.6328 0.9087 0.2046  0.3081  0.2165  169 GLU A CD  
716   O OE1 . GLU A 129 ? 1.4034 0.7347 1.0023 0.2250  0.3129  0.2260  169 GLU A OE1 
717   O OE2 . GLU A 129 ? 1.3516 0.6171 0.9106 0.1977  0.3155  0.2096  169 GLU A OE2 
718   N N   . LEU A 130 ? 1.0363 0.5243 0.7177 0.2054  0.2627  0.2395  170 LEU A N   
719   C CA  . LEU A 130 ? 1.0561 0.5905 0.7615 0.2123  0.2541  0.2452  170 LEU A CA  
720   C C   . LEU A 130 ? 0.9900 0.5435 0.7020 0.1947  0.2416  0.2400  170 LEU A C   
721   O O   . LEU A 130 ? 0.8831 0.4586 0.6063 0.1927  0.2351  0.2357  170 LEU A O   
722   C CB  . LEU A 130 ? 1.0341 0.5943 0.7529 0.2276  0.2538  0.2615  170 LEU A CB  
723   C CG  . LEU A 130 ? 0.9715 0.5819 0.7148 0.2331  0.2432  0.2689  170 LEU A CG  
724   C CD1 . LEU A 130 ? 1.0222 0.6470 0.7768 0.2431  0.2455  0.2663  170 LEU A CD1 
725   C CD2 . LEU A 130 ? 1.0845 0.7153 0.8371 0.2454  0.2421  0.2849  170 LEU A CD2 
726   N N   . VAL A 131 ? 0.9958 0.5404 0.7006 0.1816  0.2388  0.2406  171 VAL A N   
727   C CA  . VAL A 131 ? 0.9780 0.5374 0.6875 0.1640  0.2290  0.2354  171 VAL A CA  
728   C C   . VAL A 131 ? 0.9871 0.5307 0.6906 0.1520  0.2275  0.2210  171 VAL A C   
729   O O   . VAL A 131 ? 1.0913 0.6582 0.8060 0.1476  0.2197  0.2171  171 VAL A O   
730   C CB  . VAL A 131 ? 0.9090 0.4553 0.6093 0.1514  0.2294  0.2379  171 VAL A CB  
731   C CG1 . VAL A 131 ? 0.9523 0.5048 0.6543 0.1311  0.2225  0.2300  171 VAL A CG1 
732   C CG2 . VAL A 131 ? 0.9077 0.4782 0.6159 0.1613  0.2275  0.2523  171 VAL A CG2 
733   N N   . PHE A 132 ? 1.0194 0.5222 0.7038 0.1462  0.2345  0.2131  172 PHE A N   
734   C CA  . PHE A 132 ? 1.0362 0.5204 0.7119 0.1330  0.2322  0.1992  172 PHE A CA  
735   C C   . PHE A 132 ? 1.0400 0.5376 0.7228 0.1434  0.2315  0.1959  172 PHE A C   
736   O O   . PHE A 132 ? 1.0047 0.5072 0.6897 0.1336  0.2247  0.1874  172 PHE A O   
737   C CB  . PHE A 132 ? 1.0837 0.5210 0.7354 0.1259  0.2401  0.1920  172 PHE A CB  
738   C CG  . PHE A 132 ? 1.0717 0.4866 0.7110 0.1162  0.2390  0.1781  172 PHE A CG  
739   C CD1 . PHE A 132 ? 1.1024 0.5118 0.7394 0.0947  0.2306  0.1690  172 PHE A CD1 
740   C CD2 . PHE A 132 ? 1.0924 0.4918 0.7219 0.1282  0.2464  0.1744  172 PHE A CD2 
741   C CE1 . PHE A 132 ? 1.0651 0.4541 0.6899 0.0851  0.2282  0.1564  172 PHE A CE1 
742   C CE2 . PHE A 132 ? 0.9914 0.3697 0.6071 0.1187  0.2450  0.1616  172 PHE A CE2 
743   C CZ  . PHE A 132 ? 1.0561 0.4290 0.6691 0.0969  0.2351  0.1525  172 PHE A CZ  
744   N N   . GLY A 133 ? 1.0331 0.5375 0.7202 0.1633  0.2386  0.2033  173 GLY A N   
745   C CA  . GLY A 133 ? 0.9423 0.4590 0.6363 0.1736  0.2396  0.2010  173 GLY A CA  
746   C C   . GLY A 133 ? 0.9565 0.5172 0.6729 0.1741  0.2287  0.2046  173 GLY A C   
747   O O   . GLY A 133 ? 0.9182 0.4857 0.6377 0.1715  0.2250  0.1980  173 GLY A O   
748   N N   . ALA A 134 ? 1.0091 0.5995 0.7398 0.1769  0.2234  0.2152  174 ALA A N   
749   C CA  . ALA A 134 ? 0.8913 0.5239 0.6417 0.1764  0.2125  0.2187  174 ALA A CA  
750   C C   . ALA A 134 ? 0.8622 0.4936 0.6101 0.1577  0.2043  0.2086  174 ALA A C   
751   O O   . ALA A 134 ? 0.8809 0.5297 0.6370 0.1559  0.1982  0.2047  174 ALA A O   
752   C CB  . ALA A 134 ? 0.9008 0.5613 0.6625 0.1813  0.2084  0.2313  174 ALA A CB  
753   N N   . LYS A 135 ? 0.7876 0.3982 0.5242 0.1433  0.2044  0.2048  175 LYS A N   
754   C CA  . LYS A 135 ? 0.9076 0.5140 0.6418 0.1248  0.1978  0.1953  175 LYS A CA  
755   C C   . LYS A 135 ? 0.9442 0.5307 0.6700 0.1206  0.1976  0.1838  175 LYS A C   
756   O O   . LYS A 135 ? 0.8827 0.4895 0.6196 0.1099  0.1866  0.1729  175 LYS A O   
757   C CB  . LYS A 135 ? 0.8712 0.4541 0.5940 0.1103  0.2002  0.1932  175 LYS A CB  
758   C CG  . LYS A 135 ? 0.8208 0.4269 0.5520 0.1081  0.1980  0.2023  175 LYS A CG  
759   C CD  . LYS A 135 ? 0.8371 0.4163 0.5559 0.0958  0.2030  0.2016  175 LYS A CD  
760   C CE  . LYS A 135 ? 1.0258 0.6276 0.7513 0.0920  0.2015  0.2100  175 LYS A CE  
761   N NZ  . LYS A 135 ? 1.0704 0.6480 0.7850 0.0789  0.2066  0.2098  175 LYS A NZ  
762   N N   . GLN A 136 ? 0.9684 0.5242 0.6796 0.1263  0.2060  0.1802  176 GLN A N   
763   C CA  . GLN A 136 ? 0.9719 0.5059 0.6714 0.1211  0.2059  0.1686  176 GLN A CA  
764   C C   . GLN A 136 ? 0.9394 0.4976 0.6505 0.1323  0.2038  0.1698  176 GLN A C   
765   O O   . GLN A 136 ? 0.9485 0.5039 0.6570 0.1243  0.1982  0.1606  176 GLN A O   
766   C CB  . GLN A 136 ? 0.9821 0.4752 0.6597 0.1235  0.2164  0.1638  176 GLN A CB  
767   C CG  . GLN A 136 ? 1.1217 0.5829 0.7828 0.1054  0.2158  0.1568  176 GLN A CG  
768   C CD  . GLN A 136 ? 1.1478 0.5904 0.7978 0.0881  0.2089  0.1434  176 GLN A CD  
769   O OE1 . GLN A 136 ? 1.2141 0.6561 0.8659 0.0703  0.2011  0.1395  176 GLN A OE1 
770   N NE2 . GLN A 136 ? 1.1559 0.5832 0.7940 0.0929  0.2120  0.1366  176 GLN A NE2 
771   N N   . ALA A 137 ? 0.9487 0.5323 0.6738 0.1499  0.2075  0.1808  177 ALA A N   
772   C CA  . ALA A 137 ? 1.0196 0.6309 0.7588 0.1600  0.2052  0.1836  177 ALA A CA  
773   C C   . ALA A 137 ? 0.9856 0.6326 0.7420 0.1491  0.1905  0.1796  177 ALA A C   
774   O O   . ALA A 137 ? 0.8083 0.4692 0.5715 0.1465  0.1846  0.1721  177 ALA A O   
775   C CB  . ALA A 137 ? 0.9860 0.6213 0.7397 0.1793  0.2107  0.1967  177 ALA A CB  
776   N N   . TRP A 138 ? 0.8791 0.5453 0.6447 0.1416  0.1836  0.1818  178 TRP A N   
777   C CA  . TRP A 138 ? 0.8342 0.5348 0.6168 0.1287  0.1689  0.1734  178 TRP A CA  
778   C C   . TRP A 138 ? 0.8736 0.5576 0.6494 0.1118  0.1627  0.1574  178 TRP A C   
779   O O   . TRP A 138 ? 0.9240 0.6273 0.7100 0.1063  0.1532  0.1490  178 TRP A O   
780   C CB  . TRP A 138 ? 0.8280 0.5470 0.6180 0.1240  0.1650  0.1787  178 TRP A CB  
781   C CG  . TRP A 138 ? 0.7941 0.5477 0.6009 0.1118  0.1515  0.1705  178 TRP A CG  
782   C CD1 . TRP A 138 ? 0.7409 0.5140 0.5586 0.1069  0.1419  0.1610  178 TRP A CD1 
783   C CD2 . TRP A 138 ? 0.6181 0.3886 0.4311 0.1034  0.1470  0.1712  178 TRP A CD2 
784   N NE1 . TRP A 138 ? 0.7326 0.5328 0.5632 0.0967  0.1320  0.1556  178 TRP A NE1 
785   C CE2 . TRP A 138 ? 0.7256 0.5250 0.5534 0.0945  0.1353  0.1615  178 TRP A CE2 
786   C CE3 . TRP A 138 ? 0.6394 0.4023 0.4459 0.1028  0.1526  0.1794  178 TRP A CE3 
787   C CZ2 . TRP A 138 ? 0.6987 0.5193 0.5350 0.0856  0.1298  0.1593  178 TRP A CZ2 
788   C CZ3 . TRP A 138 ? 0.6492 0.4338 0.4638 0.0933  0.1469  0.1773  178 TRP A CZ3 
789   C CH2 . TRP A 138 ? 0.6746 0.4877 0.5039 0.0851  0.1360  0.1671  178 TRP A CH2 
790   N N   . ARG A 139 ? 0.8211 0.4688 0.5795 0.1032  0.1676  0.1536  179 ARG A N   
791   C CA  . ARG A 139 ? 0.8493 0.4797 0.6004 0.0862  0.1611  0.1394  179 ARG A CA  
792   C C   . ARG A 139 ? 0.8765 0.4964 0.6201 0.0886  0.1605  0.1324  179 ARG A C   
793   O O   . ARG A 139 ? 0.7849 0.4089 0.5312 0.0763  0.1501  0.1211  179 ARG A O   
794   C CB  . ARG A 139 ? 0.8512 0.4405 0.5819 0.0783  0.1684  0.1387  179 ARG A CB  
795   C CG  . ARG A 139 ? 0.7917 0.3589 0.5125 0.0596  0.1618  0.1253  179 ARG A CG  
796   C CD  . ARG A 139 ? 0.8918 0.4143 0.5894 0.0530  0.1707  0.1262  179 ARG A CD  
797   N NE  . ARG A 139 ? 0.9233 0.4345 0.6178 0.0314  0.1617  0.1150  179 ARG A NE  
798   C CZ  . ARG A 139 ? 0.9849 0.4579 0.6598 0.0200  0.1660  0.1127  179 ARG A CZ  
799   N NH1 . ARG A 139 ? 0.9427 0.3811 0.5971 0.0285  0.1802  0.1206  179 ARG A NH1 
800   N NH2 . ARG A 139 ? 0.9986 0.4678 0.6748 -0.0003 0.1557  0.1029  179 ARG A NH2 
801   N N   . ASN A 140 ? 0.8853 0.4922 0.6199 0.1048  0.1717  0.1397  180 ASN A N   
802   C CA  . ASN A 140 ? 0.8478 0.4398 0.5717 0.1085  0.1746  0.1343  180 ASN A CA  
803   C C   . ASN A 140 ? 0.8220 0.4520 0.5652 0.1148  0.1684  0.1351  180 ASN A C   
804   O O   . ASN A 140 ? 0.7934 0.4141 0.5289 0.1162  0.1697  0.1301  180 ASN A O   
805   C CB  . ASN A 140 ? 0.7881 0.3447 0.4918 0.1236  0.1921  0.1418  180 ASN A CB  
806   C CG  . ASN A 140 ? 0.8665 0.3753 0.5440 0.1148  0.1983  0.1374  180 ASN A CG  
807   O OD1 . ASN A 140 ? 0.8892 0.3896 0.5621 0.0962  0.1887  0.1271  180 ASN A OD1 
808   N ND2 . ASN A 140 ? 0.9453 0.4337 0.6117 0.1261  0.2112  0.1414  180 ASN A ND2 
809   N N   . ALA A 141 ? 0.6654 0.3363 0.4319 0.1176  0.1617  0.1412  181 ALA A N   
810   C CA  . ALA A 141 ? 0.8019 0.5099 0.5872 0.1230  0.1556  0.1430  181 ALA A CA  
811   C C   . ALA A 141 ? 0.7622 0.4798 0.5519 0.1091  0.1426  0.1299  181 ALA A C   
812   O O   . ALA A 141 ? 0.6820 0.4191 0.4835 0.0981  0.1314  0.1248  181 ALA A O   
813   C CB  . ALA A 141 ? 0.8506 0.5963 0.6561 0.1275  0.1510  0.1523  181 ALA A CB  
814   N N   . PRO A 142 ? 0.7817 0.4865 0.5622 0.1100  0.1443  0.1249  182 PRO A N   
815   C CA  . PRO A 142 ? 0.6961 0.4033 0.4769 0.0961  0.1320  0.1123  182 PRO A CA  
816   C C   . PRO A 142 ? 0.7056 0.4542 0.5098 0.0923  0.1194  0.1110  182 PRO A C   
817   O O   . PRO A 142 ? 0.6836 0.4376 0.4920 0.0796  0.1075  0.1014  182 PRO A O   
818   C CB  . PRO A 142 ? 0.6806 0.3675 0.4459 0.1011  0.1388  0.1102  182 PRO A CB  
819   C CG  . PRO A 142 ? 0.7228 0.3873 0.4757 0.1162  0.1563  0.1197  182 PRO A CG  
820   C CD  . PRO A 142 ? 0.6822 0.3723 0.4529 0.1245  0.1579  0.1310  182 PRO A CD  
821   N N   . ARG A 143 ? 0.7200 0.4975 0.5394 0.1027  0.1213  0.1206  183 ARG A N   
822   C CA  . ARG A 143 ? 0.6064 0.4213 0.4457 0.0992  0.1099  0.1195  183 ARG A CA  
823   C C   . ARG A 143 ? 0.6592 0.4933 0.5100 0.0938  0.1034  0.1200  183 ARG A C   
824   O O   . ARG A 143 ? 0.6494 0.5128 0.5148 0.0904  0.0942  0.1185  183 ARG A O   
825   C CB  . ARG A 143 ? 0.5770 0.4148 0.4270 0.1116  0.1143  0.1295  183 ARG A CB  
826   C CG  . ARG A 143 ? 0.6831 0.5078 0.5246 0.1149  0.1193  0.1274  183 ARG A CG  
827   C CD  . ARG A 143 ? 0.6860 0.5333 0.5395 0.1278  0.1257  0.1385  183 ARG A CD  
828   N NE  . ARG A 143 ? 0.6870 0.5239 0.5330 0.1280  0.1291  0.1346  183 ARG A NE  
829   C CZ  . ARG A 143 ? 0.6616 0.5128 0.5154 0.1376  0.1360  0.1423  183 ARG A CZ  
830   N NH1 . ARG A 143 ? 0.5593 0.4380 0.4306 0.1485  0.1396  0.1551  183 ARG A NH1 
831   N NH2 . ARG A 143 ? 0.6384 0.4769 0.4826 0.1357  0.1391  0.1373  183 ARG A NH2 
832   N N   . CYS A 144 ? 0.6151 0.4321 0.4582 0.0921  0.1081  0.1215  184 CYS A N   
833   C CA  . CYS A 144 ? 0.6690 0.5033 0.5215 0.0880  0.1042  0.1234  184 CYS A CA  
834   C C   . CYS A 144 ? 0.6840 0.5140 0.5381 0.0730  0.0958  0.1117  184 CYS A C   
835   O O   . CYS A 144 ? 0.6026 0.4052 0.4451 0.0664  0.0982  0.1071  184 CYS A O   
836   C CB  . CYS A 144 ? 0.6675 0.4881 0.5121 0.0953  0.1148  0.1337  184 CYS A CB  
837   S SG  . CYS A 144 ? 0.6336 0.4775 0.4879 0.0921  0.1116  0.1385  184 CYS A SG  
838   N N   . VAL A 145 ? 0.7118 0.5692 0.5805 0.0675  0.0862  0.1074  185 VAL A N   
839   C CA  . VAL A 145 ? 0.6751 0.5337 0.5494 0.0547  0.0784  0.0972  185 VAL A CA  
840   C C   . VAL A 145 ? 0.6561 0.5154 0.5322 0.0506  0.0817  0.0995  185 VAL A C   
841   O O   . VAL A 145 ? 0.6266 0.4828 0.5069 0.0400  0.0777  0.0922  185 VAL A O   
842   C CB  . VAL A 145 ? 0.5773 0.4627 0.4655 0.0518  0.0678  0.0914  185 VAL A CB  
843   C CG1 . VAL A 145 ? 0.4722 0.3846 0.3692 0.0560  0.0679  0.0975  185 VAL A CG1 
844   C CG2 . VAL A 145 ? 0.5623 0.4472 0.4572 0.0401  0.0594  0.0805  185 VAL A CG2 
845   N N   . GLY A 146 ? 0.6937 0.5570 0.5668 0.0588  0.0893  0.1102  186 GLY A N   
846   C CA  . GLY A 146 ? 0.6265 0.4920 0.5001 0.0557  0.0932  0.1139  186 GLY A CA  
847   C C   . GLY A 146 ? 0.6518 0.4872 0.5117 0.0552  0.1028  0.1185  186 GLY A C   
848   O O   . GLY A 146 ? 0.5812 0.4165 0.4386 0.0556  0.1085  0.1252  186 GLY A O   
849   N N   . ARG A 147 ? 0.6032 0.4109 0.4521 0.0535  0.1049  0.1148  187 ARG A N   
850   C CA  . ARG A 147 ? 0.6372 0.4116 0.4696 0.0536  0.1146  0.1190  187 ARG A CA  
851   C C   . ARG A 147 ? 0.5923 0.3568 0.4247 0.0396  0.1144  0.1148  187 ARG A C   
852   O O   . ARG A 147 ? 0.7245 0.4615 0.5429 0.0384  0.1227  0.1191  187 ARG A O   
853   C CB  . ARG A 147 ? 0.6928 0.4383 0.5104 0.0555  0.1172  0.1156  187 ARG A CB  
854   C CG  . ARG A 147 ? 0.6730 0.4198 0.4866 0.0717  0.1233  0.1236  187 ARG A CG  
855   C CD  . ARG A 147 ? 0.6967 0.4140 0.4942 0.0732  0.1269  0.1191  187 ARG A CD  
856   N NE  . ARG A 147 ? 0.7009 0.4306 0.5051 0.0676  0.1166  0.1097  187 ARG A NE  
857   C CZ  . ARG A 147 ? 0.6917 0.3979 0.4821 0.0649  0.1166  0.1032  187 ARG A CZ  
858   N NH1 . ARG A 147 ? 0.6512 0.3199 0.4197 0.0671  0.1266  0.1044  187 ARG A NH1 
859   N NH2 . ARG A 147 ? 0.7249 0.4432 0.5214 0.0599  0.1068  0.0956  187 ARG A NH2 
860   N N   . ILE A 148 ? 0.5684 0.3536 0.4163 0.0291  0.1056  0.1068  188 ILE A N   
861   C CA  . ILE A 148 ? 0.5806 0.3628 0.4326 0.0167  0.1063  0.1045  188 ILE A CA  
862   C C   . ILE A 148 ? 0.6307 0.4132 0.4780 0.0211  0.1160  0.1152  188 ILE A C   
863   O O   . ILE A 148 ? 0.6115 0.3800 0.4549 0.0124  0.1209  0.1165  188 ILE A O   
864   C CB  . ILE A 148 ? 0.6608 0.4722 0.5338 0.0082  0.0965  0.0958  188 ILE A CB  
865   C CG1 . ILE A 148 ? 0.5841 0.3908 0.4639 -0.0068 0.0957  0.0913  188 ILE A CG1 
866   C CG2 . ILE A 148 ? 0.6637 0.5056 0.5468 0.0144  0.0974  0.1000  188 ILE A CG2 
867   C CD1 . ILE A 148 ? 0.7848 0.5591 0.6520 -0.0155 0.0955  0.0882  188 ILE A CD1 
868   N N   . GLN A 149 ? 0.7094 0.5066 0.5562 0.0341  0.1187  0.1236  189 GLN A N   
869   C CA  . GLN A 149 ? 0.7475 0.5464 0.5885 0.0403  0.1268  0.1354  189 GLN A CA  
870   C C   . GLN A 149 ? 0.7621 0.5306 0.5849 0.0497  0.1369  0.1454  189 GLN A C   
871   O O   . GLN A 149 ? 0.6751 0.4435 0.4919 0.0569  0.1435  0.1568  189 GLN A O   
872   C CB  . GLN A 149 ? 0.7912 0.6224 0.6406 0.0493  0.1231  0.1400  189 GLN A CB  
873   C CG  . GLN A 149 ? 0.8265 0.6862 0.6903 0.0414  0.1166  0.1330  189 GLN A CG  
874   C CD  . GLN A 149 ? 0.8690 0.7284 0.7315 0.0342  0.1226  0.1360  189 GLN A CD  
875   O OE1 . GLN A 149 ? 0.8600 0.7048 0.7102 0.0382  0.1310  0.1465  189 GLN A OE1 
876   N NE2 . GLN A 149 ? 0.9886 0.8633 0.8637 0.0239  0.1191  0.1273  189 GLN A NE2 
877   N N   . TRP A 150 ? 0.7267 0.4685 0.5393 0.0503  0.1384  0.1415  190 TRP A N   
878   C CA  . TRP A 150 ? 0.7880 0.5027 0.5838 0.0629  0.1484  0.1507  190 TRP A CA  
879   C C   . TRP A 150 ? 0.6981 0.3864 0.4797 0.0617  0.1587  0.1590  190 TRP A C   
880   O O   . TRP A 150 ? 0.7740 0.4450 0.5436 0.0749  0.1678  0.1696  190 TRP A O   
881   C CB  . TRP A 150 ? 0.8854 0.5735 0.6704 0.0623  0.1488  0.1435  190 TRP A CB  
882   C CG  . TRP A 150 ? 0.8629 0.5174 0.6348 0.0478  0.1504  0.1364  190 TRP A CG  
883   C CD1 . TRP A 150 ? 0.8671 0.5241 0.6456 0.0315  0.1411  0.1245  190 TRP A CD1 
884   C CD2 . TRP A 150 ? 0.9089 0.5219 0.6590 0.0481  0.1614  0.1410  190 TRP A CD2 
885   N NE1 . TRP A 150 ? 0.8950 0.5166 0.6577 0.0204  0.1448  0.1215  190 TRP A NE1 
886   C CE2 . TRP A 150 ? 0.9267 0.5192 0.6707 0.0299  0.1576  0.1311  190 TRP A CE2 
887   C CE3 . TRP A 150 ? 0.9254 0.5162 0.6607 0.0619  0.1740  0.1530  190 TRP A CE3 
888   C CZ2 . TRP A 150 ? 0.9231 0.4724 0.6450 0.0239  0.1658  0.1320  190 TRP A CZ2 
889   C CZ3 . TRP A 150 ? 0.9916 0.5382 0.7047 0.0572  0.1830  0.1539  190 TRP A CZ3 
890   C CH2 . TRP A 150 ? 0.9576 0.4830 0.6633 0.0377  0.1789  0.1431  190 TRP A CH2 
891   N N   . GLY A 151 ? 0.7301 0.4136 0.5128 0.0463  0.1580  0.1545  191 GLY A N   
892   C CA  . GLY A 151 ? 0.8229 0.4807 0.5917 0.0438  0.1680  0.1626  191 GLY A CA  
893   C C   . GLY A 151 ? 0.7939 0.4706 0.5658 0.0501  0.1717  0.1744  191 GLY A C   
894   O O   . GLY A 151 ? 0.8430 0.4970 0.6009 0.0523  0.1812  0.1842  191 GLY A O   
895   N N   . LYS A 152 ? 0.7969 0.5125 0.5847 0.0529  0.1645  0.1739  192 LYS A N   
896   C CA  . LYS A 152 ? 0.8488 0.5850 0.6384 0.0578  0.1664  0.1843  192 LYS A CA  
897   C C   . LYS A 152 ? 0.8468 0.5984 0.6374 0.0758  0.1648  0.1935  192 LYS A C   
898   O O   . LYS A 152 ? 0.8076 0.5891 0.6114 0.0781  0.1561  0.1891  192 LYS A O   
899   C CB  . LYS A 152 ? 0.8863 0.6541 0.6914 0.0466  0.1596  0.1765  192 LYS A CB  
900   C CG  . LYS A 152 ? 1.0694 0.8277 0.8784 0.0288  0.1605  0.1676  192 LYS A CG  
901   C CD  . LYS A 152 ? 1.1739 0.9656 1.0020 0.0199  0.1531  0.1579  192 LYS A CD  
902   C CE  . LYS A 152 ? 1.1689 0.9828 0.9974 0.0221  0.1559  0.1648  192 LYS A CE  
903   N NZ  . LYS A 152 ? 1.2693 1.0681 1.0894 0.0138  0.1657  0.1710  192 LYS A NZ  
904   N N   . LEU A 153 ? 0.9055 0.6367 0.6829 0.0884  0.1734  0.2067  193 LEU A N   
905   C CA  . LEU A 153 ? 0.8331 0.5784 0.6131 0.1064  0.1725  0.2171  193 LEU A CA  
906   C C   . LEU A 153 ? 0.8426 0.5755 0.6102 0.1174  0.1809  0.2346  193 LEU A C   
907   O O   . LEU A 153 ? 0.7843 0.4834 0.5390 0.1173  0.1894  0.2365  193 LEU A O   
908   C CB  . LEU A 153 ? 0.7757 0.5054 0.5545 0.1143  0.1743  0.2134  193 LEU A CB  
909   C CG  . LEU A 153 ? 0.8758 0.6163 0.6578 0.1342  0.1761  0.2258  193 LEU A CG  
910   C CD1 . LEU A 153 ? 0.9615 0.7479 0.7608 0.1362  0.1649  0.2271  193 LEU A CD1 
911   C CD2 . LEU A 153 ? 0.7265 0.4466 0.5050 0.1420  0.1809  0.2221  193 LEU A CD2 
912   N N   . GLN A 154 ? 0.8289 0.5911 0.6021 0.1256  0.1764  0.2449  194 GLN A N   
913   C CA  . GLN A 154 ? 0.8480 0.6088 0.6163 0.1344  0.1789  0.2566  194 GLN A CA  
914   C C   . GLN A 154 ? 0.8435 0.6069 0.6183 0.1523  0.1792  0.2625  194 GLN A C   
915   O O   . GLN A 154 ? 0.7672 0.5592 0.5550 0.1596  0.1724  0.2645  194 GLN A O   
916   C CB  . GLN A 154 ? 0.9012 0.6936 0.6720 0.1321  0.1723  0.2631  194 GLN A CB  
917   C CG  . GLN A 154 ? 1.0186 0.8147 0.7859 0.1422  0.1722  0.2758  194 GLN A CG  
918   C CD  . GLN A 154 ? 1.0905 0.8529 0.8435 0.1386  0.1815  0.2782  194 GLN A CD  
919   O OE1 . GLN A 154 ? 1.0001 0.7466 0.7454 0.1243  0.1860  0.2720  194 GLN A OE1 
920   N NE2 . GLN A 154 ? 1.2567 1.0080 1.0068 0.1514  0.1847  0.2873  194 GLN A NE2 
921   N N   . VAL A 155 ? 0.8277 0.5617 0.5938 0.1590  0.1877  0.2653  195 VAL A N   
922   C CA  . VAL A 155 ? 0.8818 0.6149 0.6537 0.1765  0.1911  0.2707  195 VAL A CA  
923   C C   . VAL A 155 ? 0.9816 0.7236 0.7539 0.1872  0.1912  0.2847  195 VAL A C   
924   O O   . VAL A 155 ? 0.9795 0.6984 0.7387 0.1844  0.1966  0.2881  195 VAL A O   
925   C CB  . VAL A 155 ? 0.9560 0.6486 0.7167 0.1779  0.2015  0.2635  195 VAL A CB  
926   C CG1 . VAL A 155 ? 0.9305 0.6218 0.6961 0.1973  0.2074  0.2703  195 VAL A CG1 
927   C CG2 . VAL A 155 ? 0.8739 0.5588 0.6340 0.1675  0.2000  0.2500  195 VAL A CG2 
928   N N   . PHE A 156 ? 1.0035 0.7793 0.7906 0.1986  0.1846  0.2932  196 PHE A N   
929   C CA  . PHE A 156 ? 0.9184 0.7045 0.7081 0.2110  0.1842  0.3074  196 PHE A CA  
930   C C   . PHE A 156 ? 0.9367 0.7116 0.7317 0.2281  0.1928  0.3114  196 PHE A C   
931   O O   . PHE A 156 ? 0.8797 0.6652 0.6862 0.2339  0.1932  0.3077  196 PHE A O   
932   C CB  . PHE A 156 ? 0.9192 0.7498 0.7220 0.2126  0.1714  0.3150  196 PHE A CB  
933   C CG  . PHE A 156 ? 1.0416 0.8837 0.8371 0.1969  0.1640  0.3120  196 PHE A CG  
934   C CD1 . PHE A 156 ? 1.1214 0.9425 0.9003 0.1886  0.1680  0.3133  196 PHE A CD1 
935   C CD2 . PHE A 156 ? 1.0302 0.9035 0.8347 0.1902  0.1538  0.3077  196 PHE A CD2 
936   C CE1 . PHE A 156 ? 1.0609 0.8930 0.8328 0.1744  0.1631  0.3105  196 PHE A CE1 
937   C CE2 . PHE A 156 ? 1.0781 0.9614 0.8746 0.1763  0.1485  0.3044  196 PHE A CE2 
938   C CZ  . PHE A 156 ? 1.0499 0.9129 0.8303 0.1686  0.1537  0.3058  196 PHE A CZ  
939   N N   . ASP A 157 ? 0.9010 0.6534 0.6866 0.2358  0.2006  0.3188  197 ASP A N   
940   C CA  . ASP A 157 ? 0.9808 0.7169 0.7680 0.2522  0.2114  0.3225  197 ASP A CA  
941   C C   . ASP A 157 ? 0.9993 0.7661 0.8020 0.2681  0.2076  0.3383  197 ASP A C   
942   O O   . ASP A 157 ? 0.9707 0.7347 0.7679 0.2721  0.2072  0.3490  197 ASP A O   
943   C CB  . ASP A 157 ? 1.0137 0.7034 0.7799 0.2505  0.2229  0.3204  197 ASP A CB  
944   C CG  . ASP A 157 ? 1.0066 0.6754 0.7712 0.2667  0.2355  0.3227  197 ASP A CG  
945   O OD1 . ASP A 157 ? 0.9904 0.6829 0.7717 0.2799  0.2359  0.3271  197 ASP A OD1 
946   O OD2 . ASP A 157 ? 1.0461 0.6748 0.7923 0.2658  0.2456  0.3201  197 ASP A OD2 
947   N N   . ALA A 158 ? 0.9517 0.7484 0.7740 0.2766  0.2046  0.3402  198 ALA A N   
948   C CA  . ALA A 158 ? 0.8894 0.7185 0.7299 0.2917  0.2011  0.3550  198 ALA A CA  
949   C C   . ALA A 158 ? 0.9135 0.7305 0.7596 0.3096  0.2147  0.3593  198 ALA A C   
950   O O   . ALA A 158 ? 0.8970 0.7452 0.7636 0.3218  0.2132  0.3687  198 ALA A O   
951   C CB  . ALA A 158 ? 0.8247 0.6998 0.6851 0.2882  0.1877  0.3558  198 ALA A CB  
952   N N   . ARG A 159 ? 0.9128 0.6851 0.7407 0.3109  0.2285  0.3527  199 ARG A N   
953   C CA  . ARG A 159 ? 1.0550 0.8129 0.8854 0.3276  0.2432  0.3554  199 ARG A CA  
954   C C   . ARG A 159 ? 1.1125 0.8797 0.9506 0.3447  0.2464  0.3727  199 ARG A C   
955   O O   . ARG A 159 ? 1.2233 0.9934 1.0711 0.3608  0.2565  0.3786  199 ARG A O   
956   C CB  . ARG A 159 ? 0.9631 0.6685 0.7688 0.3232  0.2566  0.3430  199 ARG A CB  
957   C CG  . ARG A 159 ? 1.0372 0.7326 0.8377 0.3110  0.2566  0.3264  199 ARG A CG  
958   C CD  . ARG A 159 ? 1.1010 0.7436 0.8748 0.3044  0.2681  0.3144  199 ARG A CD  
959   N NE  . ARG A 159 ? 1.1029 0.7236 0.8604 0.2926  0.2651  0.3138  199 ARG A NE  
960   C CZ  . ARG A 159 ? 1.0918 0.6669 0.8255 0.2853  0.2735  0.3056  199 ARG A CZ  
961   N NH1 . ARG A 159 ? 1.0382 0.5835 0.7598 0.2885  0.2853  0.2968  199 ARG A NH1 
962   N NH2 . ARG A 159 ? 1.0309 0.5902 0.7521 0.2740  0.2703  0.3064  199 ARG A NH2 
963   N N   . ASP A 160 ? 1.1608 0.9327 0.9944 0.3415  0.2382  0.3814  200 ASP A N   
964   C CA  . ASP A 160 ? 1.2779 1.0623 1.1197 0.3568  0.2385  0.3992  200 ASP A CA  
965   C C   . ASP A 160 ? 1.2890 1.1273 1.1555 0.3597  0.2238  0.4103  200 ASP A C   
966   O O   . ASP A 160 ? 1.3479 1.2016 1.2175 0.3637  0.2161  0.4238  200 ASP A O   
967   C CB  . ASP A 160 ? 1.3721 1.1291 1.1931 0.3520  0.2381  0.4033  200 ASP A CB  
968   C CG  . ASP A 160 ? 1.4266 1.1957 1.2411 0.3334  0.2236  0.3998  200 ASP A CG  
969   O OD1 . ASP A 160 ? 1.4469 1.2315 1.2665 0.3214  0.2168  0.3891  200 ASP A OD1 
970   O OD2 . ASP A 160 ? 1.3475 1.1099 1.1510 0.3306  0.2194  0.4079  200 ASP A OD2 
971   N N   . CYS A 161 ? 1.2956 1.1628 1.1791 0.3569  0.2190  0.4051  201 CYS A N   
972   C CA  . CYS A 161 ? 1.2615 1.1803 1.1681 0.3569  0.2041  0.4142  201 CYS A CA  
973   C C   . CYS A 161 ? 1.2865 1.2293 1.2162 0.3757  0.2095  0.4274  201 CYS A C   
974   O O   . CYS A 161 ? 1.1947 1.1178 1.1246 0.3873  0.2256  0.4260  201 CYS A O   
975   C CB  . CYS A 161 ? 1.2024 1.1410 1.1158 0.3430  0.1954  0.4020  201 CYS A CB  
976   S SG  . CYS A 161 ? 1.1067 1.1051 1.0423 0.3364  0.1739  0.4101  201 CYS A SG  
977   N N   . ARG A 162 ? 1.3614 1.3469 1.3098 0.3780  0.1960  0.4406  202 ARG A N   
978   C CA  . ARG A 162 ? 1.4222 1.4402 1.3974 0.3933  0.1982  0.4537  202 ARG A CA  
979   C C   . ARG A 162 ? 1.3262 1.3955 1.3207 0.3867  0.1781  0.4621  202 ARG A C   
980   O O   . ARG A 162 ? 1.3308 1.4067 1.3174 0.3803  0.1655  0.4678  202 ARG A O   
981   C CB  . ARG A 162 ? 1.5957 1.5976 1.5697 0.4116  0.2090  0.4674  202 ARG A CB  
982   C CG  . ARG A 162 ? 1.7238 1.7491 1.7232 0.4292  0.2177  0.4786  202 ARG A CG  
983   C CD  . ARG A 162 ? 1.8515 1.8363 1.8399 0.4454  0.2397  0.4798  202 ARG A CD  
984   N NE  . ARG A 162 ? 1.8839 1.8302 1.8534 0.4396  0.2527  0.4617  202 ARG A NE  
985   C CZ  . ARG A 162 ? 1.9063 1.8071 1.8468 0.4316  0.2577  0.4505  202 ARG A CZ  
986   N NH1 . ARG A 162 ? 1.9282 1.8155 1.8551 0.4288  0.2516  0.4558  202 ARG A NH1 
987   N NH2 . ARG A 162 ? 1.8929 1.7614 1.8177 0.4257  0.2684  0.4343  202 ARG A NH2 
988   N N   . SER A 163 ? 1.2464 1.3500 1.2643 0.3871  0.1754  0.4625  203 SER A N   
989   C CA  . SER A 163 ? 1.1215 1.2768 1.1615 0.3811  0.1575  0.4702  203 SER A CA  
990   C C   . SER A 163 ? 1.0588 1.2248 1.0917 0.3603  0.1430  0.4575  203 SER A C   
991   O O   . SER A 163 ? 0.9412 1.0785 0.9501 0.3497  0.1422  0.4466  203 SER A O   
992   C CB  . SER A 163 ? 1.0143 1.1889 1.0591 0.3862  0.1466  0.4873  203 SER A CB  
993   O OG  . SER A 163 ? 0.9597 1.1248 0.9831 0.3725  0.1342  0.4836  203 SER A OG  
994   N N   . ALA A 164 ? 1.1243 1.3325 1.1784 0.3543  0.1317  0.4592  204 ALA A N   
995   C CA  . ALA A 164 ? 1.1782 1.3993 1.2274 0.3351  0.1180  0.4474  204 ALA A CA  
996   C C   . ALA A 164 ? 1.1723 1.3925 1.2032 0.3229  0.1034  0.4475  204 ALA A C   
997   O O   . ALA A 164 ? 1.2620 1.4714 1.2766 0.3079  0.0979  0.4345  204 ALA A O   
998   C CB  . ALA A 164 ? 1.1842 1.4522 1.2605 0.3314  0.1082  0.4516  204 ALA A CB  
999   N N   . GLN A 165 ? 1.0043 1.2357 1.0370 0.3291  0.0971  0.4621  205 GLN A N   
1000  C CA  . GLN A 165 ? 0.9825 1.2091 0.9945 0.3184  0.0847  0.4631  205 GLN A CA  
1001  C C   . GLN A 165 ? 0.9815 1.1613 0.9646 0.3136  0.0942  0.4518  205 GLN A C   
1002  O O   . GLN A 165 ? 0.8510 1.0247 0.8157 0.2983  0.0859  0.4434  205 GLN A O   
1003  C CB  . GLN A 165 ? 1.0006 1.2396 1.0176 0.3289  0.0796  0.4816  205 GLN A CB  
1004  C CG  . GLN A 165 ? 1.1798 1.4184 1.1758 0.3178  0.0651  0.4846  205 GLN A CG  
1005  C CD  . GLN A 165 ? 1.2397 1.5142 1.2397 0.3014  0.0456  0.4818  205 GLN A CD  
1006  O OE1 . GLN A 165 ? 1.2927 1.6054 1.3149 0.3030  0.0355  0.4913  205 GLN A OE1 
1007  N NE2 . GLN A 165 ? 1.1966 1.4585 1.1746 0.2848  0.0404  0.4686  205 GLN A NE2 
1008  N N   . GLU A 166 ? 1.0576 1.2038 1.0362 0.3261  0.1120  0.4512  206 GLU A N   
1009  C CA  . GLU A 166 ? 1.0502 1.1508 1.0021 0.3209  0.1216  0.4405  206 GLU A CA  
1010  C C   . GLU A 166 ? 1.0120 1.1029 0.9581 0.3081  0.1233  0.4226  206 GLU A C   
1011  O O   . GLU A 166 ? 1.0239 1.0942 0.9492 0.2951  0.1216  0.4129  206 GLU A O   
1012  C CB  . GLU A 166 ? 1.1788 1.2452 1.1268 0.3369  0.1401  0.4441  206 GLU A CB  
1013  C CG  . GLU A 166 ? 1.4001 1.4397 1.3284 0.3401  0.1424  0.4517  206 GLU A CG  
1014  C CD  . GLU A 166 ? 1.4773 1.4686 1.3901 0.3469  0.1612  0.4460  206 GLU A CD  
1015  O OE1 . GLU A 166 ? 1.4836 1.4507 1.3845 0.3373  0.1673  0.4306  206 GLU A OE1 
1016  O OE2 . GLU A 166 ? 1.5135 1.4908 1.4257 0.3615  0.1696  0.4570  206 GLU A OE2 
1017  N N   . MET A 167 ? 0.9242 1.0288 0.8883 0.3118  0.1274  0.4183  207 MET A N   
1018  C CA  . MET A 167 ? 0.8651 0.9636 0.8252 0.2997  0.1274  0.4022  207 MET A CA  
1019  C C   . MET A 167 ? 0.8291 0.9463 0.7820 0.2820  0.1108  0.3971  207 MET A C   
1020  O O   . MET A 167 ? 0.7790 0.8753 0.7140 0.2698  0.1111  0.3849  207 MET A O   
1021  C CB  . MET A 167 ? 0.9861 1.1057 0.9688 0.3055  0.1308  0.4012  207 MET A CB  
1022  C CG  . MET A 167 ? 1.0965 1.1959 1.0846 0.3222  0.1492  0.4040  207 MET A CG  
1023  S SD  . MET A 167 ? 1.1675 1.2890 1.1771 0.3237  0.1525  0.3991  207 MET A SD  
1024  C CE  . MET A 167 ? 1.0662 1.1763 1.0600 0.3033  0.1446  0.3804  207 MET A CE  
1025  N N   . PHE A 168 ? 0.8971 1.0538 0.8631 0.2800  0.0963  0.4064  208 PHE A N   
1026  C CA  . PHE A 168 ? 0.8767 1.0528 0.8351 0.2630  0.0801  0.4015  208 PHE A CA  
1027  C C   . PHE A 168 ? 0.8284 0.9774 0.7589 0.2541  0.0799  0.3975  208 PHE A C   
1028  O O   . PHE A 168 ? 0.7033 0.8489 0.6206 0.2393  0.0748  0.3862  208 PHE A O   
1029  C CB  . PHE A 168 ? 0.8086 1.0271 0.7825 0.2630  0.0649  0.4140  208 PHE A CB  
1030  C CG  . PHE A 168 ? 0.7656 1.0054 0.7319 0.2451  0.0480  0.4082  208 PHE A CG  
1031  C CD1 . PHE A 168 ? 0.8112 1.0597 0.7809 0.2342  0.0444  0.3955  208 PHE A CD1 
1032  C CD2 . PHE A 168 ? 0.8460 1.0961 0.8003 0.2391  0.0357  0.4153  208 PHE A CD2 
1033  C CE1 . PHE A 168 ? 0.7843 1.0506 0.7454 0.2177  0.0295  0.3896  208 PHE A CE1 
1034  C CE2 . PHE A 168 ? 0.8120 1.0795 0.7566 0.2222  0.0208  0.4091  208 PHE A CE2 
1035  C CZ  . PHE A 168 ? 0.7172 0.9927 0.6653 0.2115  0.0180  0.3959  208 PHE A CZ  
1036  N N   . THR A 169 ? 0.8633 0.9920 0.7842 0.2629  0.0862  0.4066  209 THR A N   
1037  C CA  . THR A 169 ? 0.7778 0.8789 0.6718 0.2546  0.0876  0.4038  209 THR A CA  
1038  C C   . THR A 169 ? 0.8095 0.8750 0.6902 0.2485  0.0997  0.3892  209 THR A C   
1039  O O   . THR A 169 ? 0.7977 0.8515 0.6601 0.2348  0.0977  0.3810  209 THR A O   
1040  C CB  . THR A 169 ? 0.9625 1.0487 0.8499 0.2659  0.0921  0.4175  209 THR A CB  
1041  O OG1 . THR A 169 ? 0.9702 1.0887 0.8767 0.2761  0.0841  0.4321  209 THR A OG1 
1042  C CG2 . THR A 169 ? 0.9300 1.0031 0.7917 0.2550  0.0871  0.4184  209 THR A CG2 
1043  N N   . TYR A 170 ? 0.8620 0.9095 0.7509 0.2583  0.1126  0.3858  210 TYR A N   
1044  C CA  . TYR A 170 ? 0.9912 1.0067 0.8687 0.2516  0.1227  0.3713  210 TYR A CA  
1045  C C   . TYR A 170 ? 0.8106 0.8426 0.6906 0.2379  0.1148  0.3593  210 TYR A C   
1046  O O   . TYR A 170 ? 0.7615 0.7772 0.6260 0.2250  0.1155  0.3491  210 TYR A O   
1047  C CB  . TYR A 170 ? 1.0191 1.0144 0.9044 0.2646  0.1371  0.3698  210 TYR A CB  
1048  C CG  . TYR A 170 ? 1.0043 0.9657 0.8776 0.2739  0.1491  0.3756  210 TYR A CG  
1049  C CD1 . TYR A 170 ? 0.9447 0.8692 0.7956 0.2651  0.1556  0.3685  210 TYR A CD1 
1050  C CD2 . TYR A 170 ? 1.0094 0.9759 0.8938 0.2912  0.1541  0.3884  210 TYR A CD2 
1051  C CE1 . TYR A 170 ? 1.0008 0.8929 0.8396 0.2725  0.1663  0.3736  210 TYR A CE1 
1052  C CE2 . TYR A 170 ? 1.0106 0.9444 0.8828 0.2999  0.1653  0.3937  210 TYR A CE2 
1053  C CZ  . TYR A 170 ? 1.0452 0.9413 0.8939 0.2902  0.1710  0.3860  210 TYR A CZ  
1054  O OH  . TYR A 170 ? 1.0418 0.9040 0.8772 0.2977  0.1819  0.3910  210 TYR A OH  
1055  N N   . ILE A 171 ? 0.7352 0.7999 0.6352 0.2405  0.1075  0.3607  211 ILE A N   
1056  C CA  . ILE A 171 ? 0.7015 0.7817 0.6045 0.2282  0.1000  0.3496  211 ILE A CA  
1057  C C   . ILE A 171 ? 0.7055 0.7958 0.5941 0.2134  0.0888  0.3469  211 ILE A C   
1058  O O   . ILE A 171 ? 0.7014 0.7860 0.5809 0.2010  0.0875  0.3350  211 ILE A O   
1059  C CB  . ILE A 171 ? 0.6825 0.7983 0.6101 0.2333  0.0934  0.3536  211 ILE A CB  
1060  C CG1 . ILE A 171 ? 0.6983 0.7996 0.6368 0.2454  0.1069  0.3522  211 ILE A CG1 
1061  C CG2 . ILE A 171 ? 0.7193 0.8574 0.6485 0.2188  0.0814  0.3445  211 ILE A CG2 
1062  C CD1 . ILE A 171 ? 0.6699 0.8049 0.6341 0.2538  0.1039  0.3598  211 ILE A CD1 
1063  N N   . CYS A 172 ? 0.8062 0.9100 0.6910 0.2147  0.0814  0.3579  212 CYS A N   
1064  C CA  . CYS A 172 ? 0.7784 0.8908 0.6468 0.2008  0.0713  0.3556  212 CYS A CA  
1065  C C   . CYS A 172 ? 0.7672 0.8455 0.6123 0.1935  0.0803  0.3494  212 CYS A C   
1066  O O   . CYS A 172 ? 0.7862 0.8655 0.6181 0.1798  0.0767  0.3409  212 CYS A O   
1067  C CB  . CYS A 172 ? 0.8436 0.9789 0.7130 0.2037  0.0604  0.3694  212 CYS A CB  
1068  S SG  . CYS A 172 ? 0.8323 1.0157 0.7265 0.2044  0.0449  0.3747  212 CYS A SG  
1069  N N   . ASN A 173 ? 0.8519 0.9002 0.6918 0.2019  0.0925  0.3534  213 ASN A N   
1070  C CA  . ASN A 173 ? 0.8396 0.8547 0.6591 0.1939  0.1019  0.3472  213 ASN A CA  
1071  C C   . ASN A 173 ? 0.7927 0.7953 0.6118 0.1853  0.1074  0.3321  213 ASN A C   
1072  O O   . ASN A 173 ? 0.7929 0.7865 0.5983 0.1723  0.1089  0.3241  213 ASN A O   
1073  C CB  . ASN A 173 ? 0.7574 0.7419 0.5719 0.2045  0.1136  0.3544  213 ASN A CB  
1074  C CG  . ASN A 173 ? 1.0232 1.0127 0.8305 0.2097  0.1091  0.3689  213 ASN A CG  
1075  O OD1 . ASN A 173 ? 1.0138 1.0233 0.8138 0.2023  0.0984  0.3721  213 ASN A OD1 
1076  N ND2 . ASN A 173 ? 1.0015 0.9713 0.8092 0.2223  0.1175  0.3775  213 ASN A ND2 
1077  N N   . HIS A 174 ? 0.7720 0.7736 0.6062 0.1924  0.1111  0.3284  214 HIS A N   
1078  C CA  . HIS A 174 ? 0.7661 0.7578 0.6012 0.1850  0.1149  0.3147  214 HIS A CA  
1079  C C   . HIS A 174 ? 0.7393 0.7546 0.5728 0.1718  0.1048  0.3073  214 HIS A C   
1080  O O   . HIS A 174 ? 0.6690 0.6721 0.4908 0.1601  0.1079  0.2983  214 HIS A O   
1081  C CB  . HIS A 174 ? 0.7549 0.7491 0.6071 0.1958  0.1179  0.3142  214 HIS A CB  
1082  C CG  . HIS A 174 ? 0.7632 0.7437 0.6155 0.1896  0.1223  0.3010  214 HIS A CG  
1083  N ND1 . HIS A 174 ? 0.8377 0.7924 0.6915 0.1964  0.1330  0.2972  214 HIS A ND1 
1084  C CD2 . HIS A 174 ? 0.7361 0.7245 0.5865 0.1773  0.1173  0.2907  214 HIS A CD2 
1085  C CE1 . HIS A 174 ? 0.7202 0.6672 0.5726 0.1880  0.1336  0.2855  214 HIS A CE1 
1086  N NE2 . HIS A 174 ? 0.7004 0.6679 0.5514 0.1767  0.1243  0.2816  214 HIS A NE2 
1087  N N   . ILE A 175 ? 0.7218 0.7713 0.5672 0.1734  0.0929  0.3113  215 ILE A N   
1088  C CA  . ILE A 175 ? 0.7461 0.8188 0.5898 0.1613  0.0825  0.3040  215 ILE A CA  
1089  C C   . ILE A 175 ? 0.7614 0.8283 0.5846 0.1497  0.0823  0.3011  215 ILE A C   
1090  O O   . ILE A 175 ? 0.8083 0.8730 0.6242 0.1386  0.0833  0.2903  215 ILE A O   
1091  C CB  . ILE A 175 ? 0.7633 0.8730 0.6207 0.1640  0.0688  0.3108  215 ILE A CB  
1092  C CG1 . ILE A 175 ? 0.7159 0.8349 0.5947 0.1725  0.0695  0.3108  215 ILE A CG1 
1093  C CG2 . ILE A 175 ? 0.6354 0.7666 0.4847 0.1500  0.0573  0.3042  215 ILE A CG2 
1094  C CD1 . ILE A 175 ? 0.7684 0.9229 0.6644 0.1772  0.0582  0.3203  215 ILE A CD1 
1095  N N   . LYS A 176 ? 0.8050 0.8695 0.6184 0.1521  0.0816  0.3109  216 LYS A N   
1096  C CA  . LYS A 176 ? 0.8096 0.8691 0.6023 0.1409  0.0820  0.3087  216 LYS A CA  
1097  C C   . LYS A 176 ? 0.8619 0.8904 0.6447 0.1351  0.0958  0.3009  216 LYS A C   
1098  O O   . LYS A 176 ? 0.7982 0.8261 0.5699 0.1233  0.0978  0.2927  216 LYS A O   
1099  C CB  . LYS A 176 ? 0.9014 0.9636 0.6847 0.1450  0.0780  0.3218  216 LYS A CB  
1100  C CG  . LYS A 176 ? 0.9654 0.9967 0.7391 0.1499  0.0896  0.3281  216 LYS A CG  
1101  C CD  . LYS A 176 ? 1.0570 1.0780 0.8074 0.1389  0.0925  0.3275  216 LYS A CD  
1102  C CE  . LYS A 176 ? 1.1484 1.1419 0.8885 0.1438  0.1015  0.3365  216 LYS A CE  
1103  N NZ  . LYS A 176 ? 1.1007 1.0867 0.8174 0.1333  0.1035  0.3379  216 LYS A NZ  
1104  N N   . TYR A 177 ? 0.8423 0.8451 0.6292 0.1428  0.1058  0.3031  217 TYR A N   
1105  C CA  . TYR A 177 ? 0.7405 0.7136 0.5193 0.1360  0.1181  0.2954  217 TYR A CA  
1106  C C   . TYR A 177 ? 0.7125 0.6885 0.4982 0.1288  0.1189  0.2824  217 TYR A C   
1107  O O   . TYR A 177 ? 0.7720 0.7421 0.5537 0.1158  0.1222  0.2701  217 TYR A O   
1108  C CB  . TYR A 177 ? 0.6982 0.6419 0.4786 0.1453  0.1277  0.2999  217 TYR A CB  
1109  C CG  . TYR A 177 ? 0.7872 0.6999 0.5616 0.1373  0.1393  0.2907  217 TYR A CG  
1110  C CD1 . TYR A 177 ? 0.8766 0.7682 0.6364 0.1298  0.1471  0.2918  217 TYR A CD1 
1111  C CD2 . TYR A 177 ? 0.8121 0.7168 0.5951 0.1363  0.1420  0.2812  217 TYR A CD2 
1112  C CE1 . TYR A 177 ? 0.9232 0.7879 0.6788 0.1210  0.1571  0.2838  217 TYR A CE1 
1113  C CE2 . TYR A 177 ? 0.8869 0.7636 0.6642 0.1276  0.1514  0.2730  217 TYR A CE2 
1114  C CZ  . TYR A 177 ? 1.0162 0.8737 0.7806 0.1196  0.1588  0.2744  217 TYR A CZ  
1115  O OH  . TYR A 177 ? 1.1294 0.9602 0.8893 0.1095  0.1677  0.2666  217 TYR A OH  
1116  N N   . ALA A 178 ? 0.6542 0.6396 0.4552 0.1354  0.1146  0.2802  218 ALA A N   
1117  C CA  . ALA A 178 ? 0.6753 0.6629 0.4882 0.1264  0.1123  0.2613  218 ALA A CA  
1118  C C   . ALA A 178 ? 0.7139 0.7243 0.5270 0.1137  0.1036  0.2499  218 ALA A C   
1119  O O   . ALA A 178 ? 0.7948 0.7990 0.6097 0.1024  0.1057  0.2347  218 ALA A O   
1120  C CB  . ALA A 178 ? 0.6453 0.6408 0.4736 0.1358  0.1088  0.2620  218 ALA A CB  
1121  N N   . THR A 179 ? 0.7190 0.7551 0.5296 0.1154  0.0941  0.2575  219 THR A N   
1122  C CA  . THR A 179 ? 0.6908 0.7467 0.4990 0.1036  0.0859  0.2464  219 THR A CA  
1123  C C   . THR A 179 ? 0.6366 0.6816 0.4300 0.0934  0.0926  0.2409  219 THR A C   
1124  O O   . THR A 179 ? 0.6267 0.6718 0.4231 0.0828  0.0935  0.2250  219 THR A O   
1125  C CB  . THR A 179 ? 0.6690 0.7529 0.4748 0.1067  0.0737  0.2567  219 THR A CB  
1126  O OG1 . THR A 179 ? 0.6983 0.7951 0.5210 0.1155  0.0679  0.2614  219 THR A OG1 
1127  C CG2 . THR A 179 ? 0.8258 0.9267 0.6262 0.0939  0.0655  0.2442  219 THR A CG2 
1128  N N   . ASN A 180 ? 0.6941 0.7301 0.4719 0.0967  0.0978  0.2545  220 ASN A N   
1129  C CA  . ASN A 180 ? 0.7144 0.7367 0.4784 0.0876  0.1070  0.2510  220 ASN A CA  
1130  C C   . ASN A 180 ? 0.7202 0.7585 0.4794 0.0757  0.1028  0.2378  220 ASN A C   
1131  O O   . ASN A 180 ? 0.8119 0.8425 0.5726 0.0663  0.1098  0.2251  220 ASN A O   
1132  C CB  . ASN A 180 ? 0.7928 0.7894 0.5638 0.0846  0.1181  0.2434  220 ASN A CB  
1133  C CG  . ASN A 180 ? 0.8177 0.7995 0.5765 0.0756  0.1289  0.2421  220 ASN A CG  
1134  O OD1 . ASN A 180 ? 0.8303 0.8104 0.5717 0.0763  0.1317  0.2536  220 ASN A OD1 
1135  N ND2 . ASN A 180 ? 0.8580 0.8297 0.6264 0.0667  0.1348  0.2284  220 ASN A ND2 
1136  N N   . ARG A 181 ? 0.8127 0.8734 0.5667 0.0760  0.0913  0.2407  221 ARG A N   
1137  C CA  . ARG A 181 ? 0.8620 0.9365 0.6077 0.0653  0.0868  0.2289  221 ARG A CA  
1138  C C   . ARG A 181 ? 0.7737 0.8493 0.5355 0.0585  0.0869  0.2091  221 ARG A C   
1139  O O   . ARG A 181 ? 0.6989 0.7758 0.4555 0.0494  0.0900  0.1968  221 ARG A O   
1140  C CB  . ARG A 181 ? 0.7701 0.8360 0.4943 0.0584  0.0957  0.2302  221 ARG A CB  
1141  C CG  . ARG A 181 ? 0.8697 0.9417 0.5709 0.0612  0.0913  0.2468  221 ARG A CG  
1142  C CD  . ARG A 181 ? 0.9397 1.0132 0.6187 0.0503  0.0949  0.2402  221 ARG A CD  
1143  N NE  . ARG A 181 ? 1.1722 1.2493 0.8255 0.0515  0.0909  0.2556  221 ARG A NE  
1144  C CZ  . ARG A 181 ? 1.3381 1.4164 0.9667 0.0428  0.0929  0.2526  221 ARG A CZ  
1145  N NH1 . ARG A 181 ? 1.4007 1.4775 1.0287 0.0333  0.0998  0.2346  221 ARG A NH1 
1146  N NH2 . ARG A 181 ? 1.3835 1.4625 0.9901 0.0432  0.0875  0.2653  221 ARG A NH2 
1147  N N   . GLY A 182 ? 0.7843 0.8589 0.5653 0.0635  0.0841  0.2062  222 GLY A N   
1148  C CA  . GLY A 182 ? 0.8205 0.8957 0.6168 0.0580  0.0829  0.1890  222 GLY A CA  
1149  C C   . GLY A 182 ? 0.8398 0.8952 0.6464 0.0561  0.0931  0.1822  222 GLY A C   
1150  O O   . GLY A 182 ? 0.8858 0.9401 0.7074 0.0538  0.0910  0.1704  222 GLY A O   
1151  N N   . ASN A 183 ? 0.7697 0.8091 0.5680 0.0562  0.1034  0.1894  223 ASN A N   
1152  C CA  . ASN A 183 ? 0.7854 0.8052 0.5928 0.0532  0.1125  0.1840  223 ASN A CA  
1153  C C   . ASN A 183 ? 0.7297 0.7355 0.5424 0.0625  0.1129  0.1926  223 ASN A C   
1154  O O   . ASN A 183 ? 0.7070 0.6958 0.5114 0.0669  0.1201  0.2040  223 ASN A O   
1155  C CB  . ASN A 183 ? 0.8090 0.8173 0.6050 0.0474  0.1239  0.1873  223 ASN A CB  
1156  C CG  . ASN A 183 ? 0.9190 0.9089 0.7254 0.0419  0.1324  0.1811  223 ASN A CG  
1157  O OD1 . ASN A 183 ? 0.9649 0.9533 0.7872 0.0403  0.1291  0.1709  223 ASN A OD1 
1158  N ND2 . ASN A 183 ? 0.9047 0.8802 0.7016 0.0382  0.1431  0.1877  223 ASN A ND2 
1159  N N   . LEU A 184 ? 0.6954 0.7071 0.5212 0.0655  0.1057  0.1866  224 LEU A N   
1160  C CA  . LEU A 184 ? 0.7085 0.7110 0.5384 0.0760  0.1054  0.1952  224 LEU A CA  
1161  C C   . LEU A 184 ? 0.6495 0.6229 0.4780 0.0762  0.1156  0.1965  224 LEU A C   
1162  O O   . LEU A 184 ? 0.7138 0.6769 0.5460 0.0668  0.1198  0.1862  224 LEU A O   
1163  C CB  . LEU A 184 ? 0.6105 0.6242 0.4546 0.0773  0.0968  0.1867  224 LEU A CB  
1164  C CG  . LEU A 184 ? 0.5943 0.6333 0.4401 0.0821  0.0864  0.1922  224 LEU A CG  
1165  C CD1 . LEU A 184 ? 0.5636 0.6194 0.3982 0.0769  0.0823  0.1936  224 LEU A CD1 
1166  C CD2 . LEU A 184 ? 0.5068 0.5561 0.3661 0.0797  0.0785  0.1810  224 LEU A CD2 
1167  N N   . ARG A 185 ? 0.6679 0.6281 0.4908 0.0871  0.1196  0.2100  225 ARG A N   
1168  C CA  . ARG A 185 ? 0.5927 0.5217 0.4111 0.0887  0.1295  0.2128  225 ARG A CA  
1169  C C   . ARG A 185 ? 0.6707 0.5917 0.4930 0.1011  0.1294  0.2184  225 ARG A C   
1170  O O   . ARG A 185 ? 0.6721 0.6064 0.4946 0.1124  0.1262  0.2302  225 ARG A O   
1171  C CB  . ARG A 185 ? 0.6621 0.5766 0.4647 0.0905  0.1380  0.2259  225 ARG A CB  
1172  C CG  . ARG A 185 ? 0.7188 0.6399 0.5158 0.0785  0.1403  0.2217  225 ARG A CG  
1173  C CD  . ARG A 185 ? 0.7519 0.6569 0.5315 0.0805  0.1491  0.2360  225 ARG A CD  
1174  N NE  . ARG A 185 ? 0.7654 0.6847 0.5359 0.0907  0.1447  0.2509  225 ARG A NE  
1175  C CZ  . ARG A 185 ? 0.7804 0.6918 0.5343 0.0929  0.1499  0.2646  225 ARG A CZ  
1176  N NH1 . ARG A 185 ? 0.7234 0.6120 0.4679 0.0854  0.1606  0.2652  225 ARG A NH1 
1177  N NH2 . ARG A 185 ? 0.7858 0.7123 0.5324 0.1022  0.1439  0.2783  225 ARG A NH2 
1178  N N   . SER A 186 ? 0.7209 0.6201 0.5458 0.0988  0.1332  0.2103  226 SER A N   
1179  C CA  . SER A 186 ? 0.7358 0.6249 0.5631 0.1100  0.1347  0.2139  226 SER A CA  
1180  C C   . SER A 186 ? 0.7979 0.6683 0.6141 0.1231  0.1436  0.2305  226 SER A C   
1181  O O   . SER A 186 ? 0.8047 0.6529 0.6086 0.1204  0.1515  0.2351  226 SER A O   
1182  C CB  . SER A 186 ? 0.7383 0.6047 0.5668 0.1032  0.1370  0.2011  226 SER A CB  
1183  O OG  . SER A 186 ? 0.7807 0.6619 0.6190 0.0904  0.1295  0.1865  226 SER A OG  
1184  N N   . ALA A 187 ? 0.7575 0.6363 0.5786 0.1375  0.1428  0.2399  227 ALA A N   
1185  C CA  . ALA A 187 ? 0.7688 0.6349 0.5817 0.1524  0.1504  0.2577  227 ALA A CA  
1186  C C   . ALA A 187 ? 0.8340 0.7022 0.6564 0.1665  0.1517  0.2613  227 ALA A C   
1187  O O   . ALA A 187 ? 0.8092 0.6999 0.6437 0.1672  0.1448  0.2576  227 ALA A O   
1188  C CB  . ALA A 187 ? 0.6990 0.5902 0.5118 0.1550  0.1445  0.2689  227 ALA A CB  
1189  N N   . ILE A 188 ? 0.8497 0.6954 0.6682 0.1764  0.1602  0.2660  228 ILE A N   
1190  C CA  . ILE A 188 ? 0.8317 0.6802 0.6600 0.1914  0.1636  0.2701  228 ILE A CA  
1191  C C   . ILE A 188 ? 0.8462 0.6919 0.6740 0.2036  0.1680  0.2822  228 ILE A C   
1192  O O   . ILE A 188 ? 0.9664 0.7858 0.7803 0.2010  0.1742  0.2832  228 ILE A O   
1193  C CB  . ILE A 188 ? 0.7833 0.5994 0.6048 0.1915  0.1725  0.2602  228 ILE A CB  
1194  C CG1 . ILE A 188 ? 0.7661 0.5835 0.5963 0.2082  0.1788  0.2651  228 ILE A CG1 
1195  C CG2 . ILE A 188 ? 0.7166 0.4911 0.5192 0.1842  0.1812  0.2550  228 ILE A CG2 
1196  C CD1 . ILE A 188 ? 0.7582 0.5494 0.5819 0.2077  0.1861  0.2544  228 ILE A CD1 
1197  N N   . THR A 189 ? 0.7728 0.6469 0.6162 0.2162  0.1644  0.2921  229 THR A N   
1198  C CA  . THR A 189 ? 0.7647 0.6385 0.6104 0.2300  0.1689  0.3047  229 THR A CA  
1199  C C   . THR A 189 ? 0.8753 0.7390 0.7279 0.2443  0.1791  0.3057  229 THR A C   
1200  O O   . THR A 189 ? 0.8219 0.7071 0.6891 0.2482  0.1766  0.3048  229 THR A O   
1201  C CB  . THR A 189 ? 0.7151 0.6300 0.5737 0.2335  0.1572  0.3165  229 THR A CB  
1202  O OG1 . THR A 189 ? 0.7674 0.6886 0.6160 0.2200  0.1491  0.3151  229 THR A OG1 
1203  C CG2 . THR A 189 ? 0.7417 0.6569 0.6042 0.2488  0.1618  0.3305  229 THR A CG2 
1204  N N   . VAL A 190 ? 0.9503 0.7810 0.7915 0.2517  0.1912  0.3074  230 VAL A N   
1205  C CA  . VAL A 190 ? 1.0307 0.8437 0.8730 0.2642  0.2038  0.3063  230 VAL A CA  
1206  C C   . VAL A 190 ? 1.1040 0.9302 0.9570 0.2819  0.2081  0.3214  230 VAL A C   
1207  O O   . VAL A 190 ? 1.1058 0.9132 0.9484 0.2861  0.2129  0.3276  230 VAL A O   
1208  C CB  . VAL A 190 ? 0.9151 0.6780 0.7346 0.2589  0.2153  0.2956  230 VAL A CB  
1209  C CG1 . VAL A 190 ? 0.8603 0.6045 0.6784 0.2717  0.2288  0.2938  230 VAL A CG1 
1210  C CG2 . VAL A 190 ? 0.8648 0.6173 0.6752 0.2403  0.2097  0.2817  230 VAL A CG2 
1211  N N   . PHE A 191 ? 1.0127 0.8711 0.8866 0.2922  0.2066  0.3279  231 PHE A N   
1212  C CA  . PHE A 191 ? 0.8516 0.7269 0.7393 0.3095  0.2108  0.3429  231 PHE A CA  
1213  C C   . PHE A 191 ? 0.9019 0.7446 0.7819 0.3226  0.2293  0.3418  231 PHE A C   
1214  O O   . PHE A 191 ? 0.8646 0.6743 0.7290 0.3171  0.2374  0.3289  231 PHE A O   
1215  C CB  . PHE A 191 ? 0.7914 0.7169 0.7055 0.3128  0.2007  0.3503  231 PHE A CB  
1216  C CG  . PHE A 191 ? 0.9262 0.8828 0.8455 0.3021  0.1829  0.3542  231 PHE A CG  
1217  C CD1 . PHE A 191 ? 0.8638 0.8320 0.7842 0.3063  0.1776  0.3669  231 PHE A CD1 
1218  C CD2 . PHE A 191 ? 0.9230 0.8952 0.8438 0.2874  0.1718  0.3450  231 PHE A CD2 
1219  C CE1 . PHE A 191 ? 0.8658 0.8603 0.7876 0.2958  0.1616  0.3700  231 PHE A CE1 
1220  C CE2 . PHE A 191 ? 0.9336 0.9326 0.8563 0.2772  0.1562  0.3480  231 PHE A CE2 
1221  C CZ  . PHE A 191 ? 0.8394 0.8491 0.7619 0.2812  0.1512  0.3603  231 PHE A CZ  
1222  N N   . PRO A 192 ? 1.0536 0.9028 0.9424 0.3394  0.2365  0.3553  232 PRO A N   
1223  C CA  . PRO A 192 ? 1.1578 0.9708 1.0349 0.3518  0.2555  0.3545  232 PRO A CA  
1224  C C   . PRO A 192 ? 1.1406 0.9453 1.0180 0.3538  0.2652  0.3451  232 PRO A C   
1225  O O   . PRO A 192 ? 1.0644 0.9023 0.9604 0.3529  0.2593  0.3455  232 PRO A O   
1226  C CB  . PRO A 192 ? 1.2038 1.0384 1.0973 0.3700  0.2588  0.3728  232 PRO A CB  
1227  C CG  . PRO A 192 ? 1.1651 1.0276 1.0659 0.3639  0.2420  0.3815  232 PRO A CG  
1228  C CD  . PRO A 192 ? 1.1258 1.0100 1.0312 0.3470  0.2278  0.3720  232 PRO A CD  
1229  N N   . GLN A 193 ? 1.2056 0.9641 1.0606 0.3559  0.2804  0.3367  233 GLN A N   
1230  C CA  . GLN A 193 ? 1.1703 0.9132 1.0195 0.3571  0.2911  0.3267  233 GLN A CA  
1231  C C   . GLN A 193 ? 1.1876 0.9539 1.0562 0.3756  0.3012  0.3383  233 GLN A C   
1232  O O   . GLN A 193 ? 1.1376 0.9294 1.0235 0.3879  0.3005  0.3540  233 GLN A O   
1233  C CB  . GLN A 193 ? 1.1680 0.8534 0.9851 0.3538  0.3044  0.3149  233 GLN A CB  
1234  C CG  . GLN A 193 ? 1.1944 0.8559 1.0023 0.3690  0.3190  0.3235  233 GLN A CG  
1235  C CD  . GLN A 193 ? 1.3145 0.9204 1.0908 0.3668  0.3342  0.3112  233 GLN A CD  
1236  O OE1 . GLN A 193 ? 1.4400 1.0337 1.2101 0.3710  0.3453  0.3053  233 GLN A OE1 
1237  N NE2 . GLN A 193 ? 1.2857 0.8570 1.0407 0.3592  0.3345  0.3073  233 GLN A NE2 
1238  N N   . ARG A 194 ? 1.1442 0.9008 1.0090 0.3770  0.3108  0.3307  234 ARG A N   
1239  C CA  . ARG A 194 ? 1.0640 0.8412 0.9462 0.3931  0.3219  0.3407  234 ARG A CA  
1240  C C   . ARG A 194 ? 1.1018 0.8409 0.9664 0.4072  0.3431  0.3427  234 ARG A C   
1241  O O   . ARG A 194 ? 1.0118 0.7024 0.8463 0.4016  0.3512  0.3307  234 ARG A O   
1242  C CB  . ARG A 194 ? 1.0751 0.8626 0.9620 0.3873  0.3216  0.3323  234 ARG A CB  
1243  C CG  . ARG A 194 ? 0.9614 0.7571 0.8582 0.4021  0.3373  0.3393  234 ARG A CG  
1244  C CD  . ARG A 194 ? 0.9861 0.7797 0.8792 0.3940  0.3380  0.3282  234 ARG A CD  
1245  N NE  . ARG A 194 ? 0.8862 0.7262 0.8044 0.3855  0.3203  0.3307  234 ARG A NE  
1246  C CZ  . ARG A 194 ? 0.9447 0.7871 0.8612 0.3750  0.3152  0.3205  234 ARG A CZ  
1247  N NH1 . ARG A 194 ? 1.0224 0.8234 0.9128 0.3711  0.3261  0.3070  234 ARG A NH1 
1248  N NH2 . ARG A 194 ? 0.9135 0.7989 0.8532 0.3677  0.2989  0.3238  234 ARG A NH2 
1249  N N   . CYS A 195 ? 1.1193 0.8807 1.0028 0.4250  0.3517  0.3584  235 CYS A N   
1250  C CA  . CYS A 195 ? 1.2475 0.9773 1.1174 0.4406  0.3729  0.3625  235 CYS A CA  
1251  C C   . CYS A 195 ? 1.2754 1.0394 1.1712 0.4562  0.3813  0.3764  235 CYS A C   
1252  O O   . CYS A 195 ? 1.2274 1.0423 1.1544 0.4571  0.3687  0.3872  235 CYS A O   
1253  C CB  . CYS A 195 ? 1.4109 1.1247 1.2737 0.4479  0.3744  0.3708  235 CYS A CB  
1254  S SG  . CYS A 195 ? 1.4704 1.2405 1.3688 0.4562  0.3593  0.3923  235 CYS A SG  
1255  N N   . PRO A 196 ? 1.4172 1.1545 1.3006 0.4679  0.4021  0.3765  236 PRO A N   
1256  C CA  . PRO A 196 ? 1.4549 1.2239 1.3630 0.4819  0.4111  0.3895  236 PRO A CA  
1257  C C   . PRO A 196 ? 1.4445 1.2490 1.3808 0.4972  0.4088  0.4106  236 PRO A C   
1258  O O   . PRO A 196 ? 1.3702 1.1634 1.3007 0.5011  0.4065  0.4154  236 PRO A O   
1259  C CB  . PRO A 196 ? 1.4940 1.2159 1.3750 0.4903  0.4352  0.3837  236 PRO A CB  
1260  C CG  . PRO A 196 ? 1.5137 1.1842 1.3565 0.4752  0.4351  0.3636  236 PRO A CG  
1261  C CD  . PRO A 196 ? 1.4945 1.1705 1.3392 0.4668  0.4182  0.3636  236 PRO A CD  
1262  N N   . GLY A 197 ? 1.5391 1.3878 1.5065 0.5054  0.4089  0.4234  237 GLY A N   
1263  C CA  . GLY A 197 ? 1.6679 1.5552 1.6655 0.5199  0.4064  0.4444  237 GLY A CA  
1264  C C   . GLY A 197 ? 1.6644 1.5963 1.6849 0.5110  0.3817  0.4510  237 GLY A C   
1265  O O   . GLY A 197 ? 1.7292 1.7079 1.7818 0.5184  0.3745  0.4678  237 GLY A O   
1266  N N   . ARG A 198 ? 1.5435 1.4608 1.5472 0.4945  0.3685  0.4380  238 ARG A N   
1267  C CA  . ARG A 198 ? 1.4063 1.3585 1.4251 0.4841  0.3451  0.4420  238 ARG A CA  
1268  C C   . ARG A 198 ? 1.3361 1.3086 1.3601 0.4661  0.3311  0.4308  238 ARG A C   
1269  O O   . ARG A 198 ? 1.3545 1.2945 1.3559 0.4563  0.3354  0.4140  238 ARG A O   
1270  C CB  . ARG A 198 ? 1.4364 1.3552 1.4313 0.4793  0.3407  0.4370  238 ARG A CB  
1271  C CG  . ARG A 198 ? 1.4833 1.4311 1.4878 0.4671  0.3172  0.4397  238 ARG A CG  
1272  C CD  . ARG A 198 ? 1.5672 1.4831 1.5450 0.4491  0.3101  0.4218  238 ARG A CD  
1273  N NE  . ARG A 198 ? 1.6631 1.5718 1.6346 0.4386  0.3120  0.4068  238 ARG A NE  
1274  C CZ  . ARG A 198 ? 1.6509 1.5434 1.6061 0.4210  0.3031  0.3913  238 ARG A CZ  
1275  N NH1 . ARG A 198 ? 1.7103 1.5925 1.6538 0.4114  0.2920  0.3886  238 ARG A NH1 
1276  N NH2 . ARG A 198 ? 1.6009 1.4883 1.5520 0.4131  0.3051  0.3791  238 ARG A NH2 
1277  N N   . GLY A 199 ? 1.2381 1.2633 1.2911 0.4615  0.3141  0.4401  239 GLY A N   
1278  C CA  . GLY A 199 ? 1.1171 1.1644 1.1765 0.4444  0.2993  0.4307  239 GLY A CA  
1279  C C   . GLY A 199 ? 1.0837 1.1083 1.1208 0.4282  0.2875  0.4164  239 GLY A C   
1280  O O   . GLY A 199 ? 1.1057 1.1037 1.1255 0.4289  0.2877  0.4154  239 GLY A O   
1281  N N   . ASP A 200 ? 1.1190 1.1543 1.1567 0.4130  0.2767  0.4055  240 ASP A N   
1282  C CA  . ASP A 200 ? 1.0954 1.1077 1.1117 0.3968  0.2665  0.3908  240 ASP A CA  
1283  C C   . ASP A 200 ? 1.0142 1.0586 1.0409 0.3870  0.2449  0.3960  240 ASP A C   
1284  O O   . ASP A 200 ? 0.9945 1.0849 1.0469 0.3884  0.2345  0.4082  240 ASP A O   
1285  C CB  . ASP A 200 ? 1.0876 1.0931 1.0976 0.3851  0.2653  0.3761  240 ASP A CB  
1286  C CG  . ASP A 200 ? 1.0342 1.0005 1.0266 0.3918  0.2858  0.3679  240 ASP A CG  
1287  O OD1 . ASP A 200 ? 1.0538 0.9768 1.0226 0.3965  0.2980  0.3634  240 ASP A OD1 
1288  O OD2 . ASP A 200 ? 0.9769 0.9553 0.9781 0.3915  0.2895  0.3659  240 ASP A OD2 
1289  N N   . PHE A 201 ? 0.9806 0.9994 0.9857 0.3759  0.2383  0.3865  241 PHE A N   
1290  C CA  . PHE A 201 ? 0.9292 0.9726 0.9380 0.3612  0.2176  0.3855  241 PHE A CA  
1291  C C   . PHE A 201 ? 0.9102 0.9649 0.9215 0.3475  0.2095  0.3739  241 PHE A C   
1292  O O   . PHE A 201 ? 0.9006 0.9228 0.8951 0.3430  0.2174  0.3604  241 PHE A O   
1293  C CB  . PHE A 201 ? 0.9234 0.9341 0.9074 0.3537  0.2146  0.3796  241 PHE A CB  
1294  C CG  . PHE A 201 ? 0.9942 1.0014 0.9770 0.3642  0.2168  0.3925  241 PHE A CG  
1295  C CD1 . PHE A 201 ? 1.0450 1.0151 1.0145 0.3766  0.2342  0.3939  241 PHE A CD1 
1296  C CD2 . PHE A 201 ? 1.0786 1.1177 1.0717 0.3611  0.2012  0.4032  241 PHE A CD2 
1297  C CE1 . PHE A 201 ? 1.1577 1.1234 1.1257 0.3866  0.2362  0.4063  241 PHE A CE1 
1298  C CE2 . PHE A 201 ? 1.1727 1.2076 1.1638 0.3709  0.2026  0.4157  241 PHE A CE2 
1299  C CZ  . PHE A 201 ? 1.1555 1.1537 1.1345 0.3839  0.2201  0.4175  241 PHE A CZ  
1300  N N   . ARG A 202 ? 0.9783 1.0780 1.0095 0.3404  0.1934  0.3792  242 ARG A N   
1301  C CA  . ARG A 202 ? 0.8984 1.0123 0.9333 0.3270  0.1840  0.3694  242 ARG A CA  
1302  C C   . ARG A 202 ? 0.8656 1.0132 0.9074 0.3135  0.1626  0.3714  242 ARG A C   
1303  O O   . ARG A 202 ? 0.8461 1.0268 0.9041 0.3166  0.1543  0.3844  242 ARG A O   
1304  C CB  . ARG A 202 ? 0.8765 1.0141 0.9325 0.3335  0.1900  0.3736  242 ARG A CB  
1305  C CG  . ARG A 202 ? 0.9312 1.0333 0.9761 0.3423  0.2102  0.3669  242 ARG A CG  
1306  C CD  . ARG A 202 ? 0.9720 1.0370 0.9923 0.3307  0.2109  0.3489  242 ARG A CD  
1307  N NE  . ARG A 202 ? 1.0522 1.1395 1.0785 0.3158  0.1954  0.3423  242 ARG A NE  
1308  C CZ  . ARG A 202 ? 1.0611 1.1583 1.0954 0.3136  0.1967  0.3385  242 ARG A CZ  
1309  N NH1 . ARG A 202 ? 0.9716 1.0587 1.0088 0.3254  0.2134  0.3406  242 ARG A NH1 
1310  N NH2 . ARG A 202 ? 1.0659 1.1821 1.1041 0.2995  0.1816  0.3328  242 ARG A NH2 
1311  N N   . ILE A 203 ? 0.8388 0.9766 0.8670 0.2982  0.1540  0.3585  243 ILE A N   
1312  C CA  . ILE A 203 ? 0.8300 1.0003 0.8642 0.2837  0.1344  0.3578  243 ILE A CA  
1313  C C   . ILE A 203 ? 0.8376 1.0334 0.8885 0.2794  0.1304  0.3553  243 ILE A C   
1314  O O   . ILE A 203 ? 0.8661 1.0409 0.9090 0.2769  0.1370  0.3446  243 ILE A O   
1315  C CB  . ILE A 203 ? 0.8342 0.9807 0.8445 0.2694  0.1279  0.3455  243 ILE A CB  
1316  C CG1 . ILE A 203 ? 0.9212 1.0426 0.9150 0.2728  0.1320  0.3487  243 ILE A CG1 
1317  C CG2 . ILE A 203 ? 0.7538 0.9325 0.7684 0.2541  0.1089  0.3435  243 ILE A CG2 
1318  C CD1 . ILE A 203 ? 0.9367 1.0086 0.9074 0.2719  0.1446  0.3375  243 ILE A CD1 
1319  N N   . TRP A 204 ? 0.8238 1.0642 0.8969 0.2776  0.1192  0.3652  244 TRP A N   
1320  C CA  . TRP A 204 ? 0.7831 1.0496 0.8745 0.2743  0.1165  0.3647  244 TRP A CA  
1321  C C   . TRP A 204 ? 0.6617 0.9306 0.7446 0.2569  0.1040  0.3520  244 TRP A C   
1322  O O   . TRP A 204 ? 0.6320 0.9052 0.7215 0.2542  0.1057  0.3472  244 TRP A O   
1323  C CB  . TRP A 204 ? 0.7700 1.0838 0.8885 0.2764  0.1082  0.3795  244 TRP A CB  
1324  C CG  . TRP A 204 ? 0.7905 1.1066 0.9236 0.2947  0.1234  0.3919  244 TRP A CG  
1325  C CD1 . TRP A 204 ? 0.8165 1.1005 0.9384 0.3089  0.1389  0.3945  244 TRP A CD1 
1326  C CD2 . TRP A 204 ? 0.7194 1.0709 0.8804 0.3004  0.1253  0.4035  244 TRP A CD2 
1327  N NE1 . TRP A 204 ? 0.8097 1.1065 0.9501 0.3239  0.1506  0.4070  244 TRP A NE1 
1328  C CE2 . TRP A 204 ? 0.7773 1.1162 0.9426 0.3191  0.1426  0.4131  244 TRP A CE2 
1329  C CE3 . TRP A 204 ? 0.6732 1.0655 0.8557 0.2910  0.1140  0.4069  244 TRP A CE3 
1330  C CZ2 . TRP A 204 ? 0.8244 1.1908 1.0152 0.3290  0.1493  0.4263  244 TRP A CZ2 
1331  C CZ3 . TRP A 204 ? 0.6567 1.0765 0.8649 0.2999  0.1203  0.4199  244 TRP A CZ3 
1332  C CH2 . TRP A 204 ? 0.8116 1.2189 1.0241 0.3191  0.1380  0.4297  244 TRP A CH2 
1333  N N   . ASN A 205 ? 0.7046 0.9704 0.7723 0.2450  0.0918  0.3469  245 ASN A N   
1334  C CA  . ASN A 205 ? 0.7222 0.9878 0.7794 0.2285  0.0806  0.3346  245 ASN A CA  
1335  C C   . ASN A 205 ? 0.7272 0.9500 0.7643 0.2279  0.0912  0.3217  245 ASN A C   
1336  O O   . ASN A 205 ? 0.7232 0.9126 0.7463 0.2352  0.1029  0.3204  245 ASN A O   
1337  C CB  . ASN A 205 ? 0.6093 0.8839 0.6549 0.2164  0.0659  0.3334  245 ASN A CB  
1338  C CG  . ASN A 205 ? 0.6746 0.9834 0.7351 0.2185  0.0569  0.3469  245 ASN A CG  
1339  O OD1 . ASN A 205 ? 0.6952 0.9986 0.7578 0.2304  0.0639  0.3567  245 ASN A OD1 
1340  N ND2 . ASN A 205 ? 0.6351 0.9779 0.7048 0.2061  0.0409  0.3475  245 ASN A ND2 
1341  N N   . SER A 206 ? 0.7056 0.9287 0.7406 0.2183  0.0868  0.3124  246 SER A N   
1342  C CA  . SER A 206 ? 0.6038 0.7871 0.6201 0.2120  0.0947  0.2948  246 SER A CA  
1343  C C   . SER A 206 ? 0.6587 0.8194 0.6536 0.2027  0.0915  0.2861  246 SER A C   
1344  O O   . SER A 206 ? 0.6657 0.7894 0.6444 0.2023  0.1009  0.2769  246 SER A O   
1345  C CB  . SER A 206 ? 0.5611 0.7522 0.5819 0.1981  0.0887  0.2805  246 SER A CB  
1346  O OG  . SER A 206 ? 0.5759 0.7906 0.5978 0.1826  0.0720  0.2754  246 SER A OG  
1347  N N   . GLN A 207 ? 0.7212 0.9038 0.7153 0.1945  0.0783  0.2888  247 GLN A N   
1348  C CA  . GLN A 207 ? 0.7361 0.9014 0.7111 0.1862  0.0757  0.2824  247 GLN A CA  
1349  C C   . GLN A 207 ? 0.6356 0.8218 0.6110 0.1909  0.0689  0.2985  247 GLN A C   
1350  O O   . GLN A 207 ? 0.6787 0.8958 0.6720 0.1954  0.0633  0.3087  247 GLN A O   
1351  C CB  . GLN A 207 ? 0.7166 0.8828 0.6845 0.1668  0.0658  0.2639  247 GLN A CB  
1352  C CG  . GLN A 207 ? 0.6070 0.7460 0.5694 0.1610  0.0721  0.2471  247 GLN A CG  
1353  C CD  . GLN A 207 ? 0.6009 0.7405 0.5571 0.1434  0.0626  0.2300  247 GLN A CD  
1354  O OE1 . GLN A 207 ? 0.5747 0.7231 0.5241 0.1357  0.0551  0.2285  247 GLN A OE1 
1355  N NE2 . GLN A 207 ? 0.5681 0.6972 0.5256 0.1374  0.0633  0.2173  247 GLN A NE2 
1356  N N   . LEU A 208 ? 0.6413 0.8100 0.5987 0.1867  0.0695  0.2965  248 LEU A N   
1357  C CA  . LEU A 208 ? 0.7128 0.8974 0.6691 0.1870  0.0627  0.3057  248 LEU A CA  
1358  C C   . LEU A 208 ? 0.7380 0.9531 0.6939 0.1735  0.0460  0.3038  248 LEU A C   
1359  O O   . LEU A 208 ? 0.7314 0.9702 0.6927 0.1735  0.0372  0.3128  248 LEU A O   
1360  C CB  . LEU A 208 ? 0.6952 0.8493 0.6314 0.1870  0.0701  0.3045  248 LEU A CB  
1361  C CG  . LEU A 208 ? 0.6289 0.7525 0.5638 0.2003  0.0859  0.3080  248 LEU A CG  
1362  C CD1 . LEU A 208 ? 0.6381 0.7328 0.5526 0.1978  0.0918  0.3068  248 LEU A CD1 
1363  C CD2 . LEU A 208 ? 0.6307 0.7721 0.5834 0.2146  0.0876  0.3218  248 LEU A CD2 
1364  N N   . VAL A 209 ? 0.6938 0.9068 0.6440 0.1602  0.0415  0.2889  249 VAL A N   
1365  C CA  . VAL A 209 ? 0.6367 0.8750 0.5865 0.1457  0.0263  0.2829  249 VAL A CA  
1366  C C   . VAL A 209 ? 0.6215 0.8715 0.5866 0.1405  0.0229  0.2741  249 VAL A C   
1367  O O   . VAL A 209 ? 0.5683 0.7969 0.5317 0.1368  0.0294  0.2598  249 VAL A O   
1368  C CB  . VAL A 209 ? 0.5969 0.8197 0.5262 0.1318  0.0244  0.2683  249 VAL A CB  
1369  C CG1 . VAL A 209 ? 0.5787 0.8270 0.5029 0.1195  0.0092  0.2668  249 VAL A CG1 
1370  C CG2 . VAL A 209 ? 0.6320 0.8325 0.5455 0.1374  0.0332  0.2742  249 VAL A CG2 
1371  N N   . ARG A 210 ? 0.5913 0.8754 0.5714 0.1400  0.0124  0.2835  250 ARG A N   
1372  C CA  . ARG A 210 ? 0.5907 0.8900 0.5857 0.1336  0.0078  0.2770  250 ARG A CA  
1373  C C   . ARG A 210 ? 0.6720 1.0049 0.6704 0.1219  -0.0094 0.2801  250 ARG A C   
1374  O O   . ARG A 210 ? 0.6906 1.0452 0.6911 0.1258  -0.0166 0.2956  250 ARG A O   
1375  C CB  . ARG A 210 ? 0.5682 0.8751 0.5843 0.1484  0.0165  0.2885  250 ARG A CB  
1376  C CG  . ARG A 210 ? 0.6188 0.8913 0.6299 0.1609  0.0339  0.2870  250 ARG A CG  
1377  C CD  . ARG A 210 ? 0.7975 1.0503 0.8077 0.1550  0.0396  0.2704  250 ARG A CD  
1378  N NE  . ARG A 210 ? 0.8441 1.0847 0.8397 0.1384  0.0330  0.2522  250 ARG A NE  
1379  C CZ  . ARG A 210 ? 0.7758 1.0078 0.7712 0.1290  0.0320  0.2373  250 ARG A CZ  
1380  N NH1 . ARG A 210 ? 0.7769 1.0110 0.7846 0.1335  0.0371  0.2383  250 ARG A NH1 
1381  N NH2 . ARG A 210 ? 0.6932 0.9147 0.6762 0.1154  0.0262  0.2219  250 ARG A NH2 
1382  N N   . TYR A 211 ? 0.5561 0.8920 0.5536 0.1072  -0.0165 0.2656  251 TYR A N   
1383  C CA  . TYR A 211 ? 0.5903 0.9555 0.5898 0.0942  -0.0329 0.2670  251 TYR A CA  
1384  C C   . TYR A 211 ? 0.6303 1.0259 0.6560 0.0972  -0.0367 0.2781  251 TYR A C   
1385  O O   . TYR A 211 ? 0.6596 1.0487 0.6987 0.1043  -0.0268 0.2771  251 TYR A O   
1386  C CB  . TYR A 211 ? 0.5387 0.8916 0.5241 0.0767  -0.0387 0.2464  251 TYR A CB  
1387  C CG  . TYR A 211 ? 0.4748 0.8040 0.4357 0.0717  -0.0367 0.2356  251 TYR A CG  
1388  C CD1 . TYR A 211 ? 0.5393 0.8769 0.4859 0.0693  -0.0434 0.2427  251 TYR A CD1 
1389  C CD2 . TYR A 211 ? 0.5142 0.8134 0.4662 0.0688  -0.0282 0.2187  251 TYR A CD2 
1390  C CE1 . TYR A 211 ? 0.5611 0.8772 0.4850 0.0646  -0.0402 0.2330  251 TYR A CE1 
1391  C CE2 . TYR A 211 ? 0.5286 0.8085 0.4609 0.0643  -0.0256 0.2093  251 TYR A CE2 
1392  C CZ  . TYR A 211 ? 0.5208 0.8090 0.4389 0.0622  -0.0308 0.2163  251 TYR A CZ  
1393  O OH  . TYR A 211 ? 0.5180 0.7871 0.4160 0.0576  -0.0268 0.2071  251 TYR A OH  
1394  N N   . ALA A 212 ? 0.5658 0.9949 0.5980 0.0910  -0.0513 0.2889  252 ALA A N   
1395  C CA  . ALA A 212 ? 0.5794 1.0393 0.6395 0.0927  -0.0543 0.2993  252 ALA A CA  
1396  C C   . ALA A 212 ? 0.5589 1.0241 0.6258 0.0810  -0.0581 0.2893  252 ALA A C   
1397  O O   . ALA A 212 ? 0.5431 0.9930 0.5927 0.0659  -0.0635 0.2722  252 ALA A O   
1398  C CB  . ALA A 212 ? 0.6750 1.1625 0.7405 0.0850  -0.0673 0.3075  252 ALA A CB  
1399  N N   . GLY A 213 ? 0.5913 1.0752 0.6839 0.0878  -0.0535 0.2984  253 GLY A N   
1400  C CA  . GLY A 213 ? 0.5911 1.0841 0.6935 0.0752  -0.0575 0.2905  253 GLY A CA  
1401  C C   . GLY A 213 ? 0.6742 1.2107 0.8029 0.0720  -0.0666 0.3058  253 GLY A C   
1402  O O   . GLY A 213 ? 0.6391 1.1893 0.7902 0.0861  -0.0569 0.3191  253 GLY A O   
1403  N N   . TYR A 214 ? 0.8365 1.3888 0.9614 0.0521  -0.0825 0.3008  254 TYR A N   
1404  C CA  . TYR A 214 ? 0.8732 1.4608 1.0196 0.0446  -0.0909 0.3114  254 TYR A CA  
1405  C C   . TYR A 214 ? 0.7871 1.3888 0.9471 0.0323  -0.0946 0.3078  254 TYR A C   
1406  O O   . TYR A 214 ? 0.6804 1.2694 0.8237 0.0168  -0.1024 0.2936  254 TYR A O   
1407  C CB  . TYR A 214 ? 0.9314 1.5263 1.0626 0.0296  -0.1069 0.3093  254 TYR A CB  
1408  C CG  . TYR A 214 ? 0.9315 1.5109 1.0442 0.0378  -0.1057 0.3108  254 TYR A CG  
1409  C CD1 . TYR A 214 ? 0.9574 1.5431 1.0831 0.0560  -0.0969 0.3254  254 TYR A CD1 
1410  C CD2 . TYR A 214 ? 0.9474 1.5058 1.0290 0.0269  -0.1132 0.2978  254 TYR A CD2 
1411  C CE1 . TYR A 214 ? 0.8981 1.4690 1.0063 0.0627  -0.0960 0.3272  254 TYR A CE1 
1412  C CE2 . TYR A 214 ? 0.9152 1.4599 0.9793 0.0336  -0.1117 0.2996  254 TYR A CE2 
1413  C CZ  . TYR A 214 ? 0.8865 1.4374 0.9640 0.0511  -0.1036 0.3144  254 TYR A CZ  
1414  O OH  . TYR A 214 ? 0.8666 1.4027 0.9259 0.0572  -0.1022 0.3165  254 TYR A OH  
1415  N N   . ARG A 215 ? 0.8642 1.4916 1.0540 0.0388  -0.0886 0.3209  255 ARG A N   
1416  C CA  . ARG A 215 ? 0.8543 1.4985 1.0601 0.0271  -0.0912 0.3198  255 ARG A CA  
1417  C C   . ARG A 215 ? 0.9243 1.5855 1.1260 0.0031  -0.1097 0.3165  255 ARG A C   
1418  O O   . ARG A 215 ? 0.9992 1.6601 1.1863 -0.0036 -0.1201 0.3155  255 ARG A O   
1419  C CB  . ARG A 215 ? 0.8454 1.5130 1.0839 0.0413  -0.0785 0.3357  255 ARG A CB  
1420  C CG  . ARG A 215 ? 0.8913 1.5395 1.1329 0.0653  -0.0587 0.3388  255 ARG A CG  
1421  C CD  . ARG A 215 ? 0.9631 1.6315 1.2351 0.0764  -0.0449 0.3513  255 ARG A CD  
1422  N NE  . ARG A 215 ? 0.9795 1.6240 1.2507 0.0947  -0.0261 0.3493  255 ARG A NE  
1423  C CZ  . ARG A 215 ? 0.9434 1.5583 1.1992 0.0878  -0.0205 0.3329  255 ARG A CZ  
1424  N NH1 . ARG A 215 ? 0.9446 1.5561 1.1885 0.0653  -0.0336 0.3199  255 ARG A NH1 
1425  N NH2 . ARG A 215 ? 0.8589 1.4417 1.1071 0.1021  -0.0012 0.3277  255 ARG A NH2 
1426  N N   . GLN A 216 ? 0.9254 1.6006 1.1393 -0.0105 -0.1134 0.3149  256 GLN A N   
1427  C CA  . GLN A 216 ? 0.9842 1.6682 1.1899 -0.0354 -0.1304 0.3087  256 GLN A CA  
1428  C C   . GLN A 216 ? 1.1019 1.8201 1.3365 -0.0431 -0.1326 0.3206  256 GLN A C   
1429  O O   . GLN A 216 ? 1.0815 1.8159 1.3425 -0.0296 -0.1200 0.3323  256 GLN A O   
1430  C CB  . GLN A 216 ? 0.9212 1.5786 1.1034 -0.0507 -0.1357 0.2896  256 GLN A CB  
1431  C CG  . GLN A 216 ? 0.9882 1.6218 1.1365 -0.0612 -0.1463 0.2760  256 GLN A CG  
1432  C CD  . GLN A 216 ? 1.0030 1.6185 1.1382 -0.0433 -0.1387 0.2761  256 GLN A CD  
1433  O OE1 . GLN A 216 ? 0.9378 1.5541 1.0621 -0.0430 -0.1443 0.2787  256 GLN A OE1 
1434  N NE2 . GLN A 216 ? 0.9973 1.5954 1.1326 -0.0284 -0.1260 0.2737  256 GLN A NE2 
1435  N N   . GLN A 217 ? 1.1884 1.9155 1.4158 -0.0654 -0.1483 0.3169  257 GLN A N   
1436  C CA  . GLN A 217 ? 1.1763 1.9305 1.4249 -0.0793 -0.1532 0.3239  257 GLN A CA  
1437  C C   . GLN A 217 ? 1.1190 1.8630 1.3698 -0.0864 -0.1478 0.3152  257 GLN A C   
1438  O O   . GLN A 217 ? 1.1047 1.8603 1.3621 -0.1045 -0.1545 0.3145  257 GLN A O   
1439  C CB  . GLN A 217 ? 1.1896 1.9490 1.4239 -0.1027 -0.1720 0.3197  257 GLN A CB  
1440  C CG  . GLN A 217 ? 1.2009 1.9872 1.4468 -0.1003 -0.1792 0.3347  257 GLN A CG  
1441  C CD  . GLN A 217 ? 1.2092 2.0299 1.4803 -0.1124 -0.1855 0.3466  257 GLN A CD  
1442  O OE1 . GLN A 217 ? 1.2377 2.0775 1.5369 -0.1044 -0.1751 0.3568  257 GLN A OE1 
1443  N NE2 . GLN A 217 ? 1.1697 1.9977 1.4301 -0.1320 -0.2024 0.3453  257 GLN A NE2 
1444  N N   . ASP A 218 ? 1.0783 1.7997 1.3224 -0.0728 -0.1361 0.3085  258 ASP A N   
1445  C CA  . ASP A 218 ? 1.0365 1.7446 1.2798 -0.0785 -0.1310 0.2993  258 ASP A CA  
1446  C C   . ASP A 218 ? 0.9832 1.6738 1.2269 -0.0566 -0.1152 0.2981  258 ASP A C   
1447  O O   . ASP A 218 ? 0.8000 1.4508 1.0222 -0.0598 -0.1084 0.2809  258 ASP A O   
1448  C CB  . ASP A 218 ? 0.9663 1.6484 1.1789 -0.1008 -0.1444 0.2804  258 ASP A CB  
1449  C CG  . ASP A 218 ? 0.8520 1.5108 1.0345 -0.1001 -0.1514 0.2707  258 ASP A CG  
1450  O OD1 . ASP A 218 ? 0.8703 1.5414 1.0508 -0.1031 -0.1594 0.2764  258 ASP A OD1 
1451  O OD2 . ASP A 218 ? 0.7781 1.4065 0.9390 -0.0963 -0.1487 0.2578  258 ASP A OD2 
1452  N N   . GLY A 219 ? 1.0816 1.7809 1.3390 -0.0342 -0.1039 0.3106  259 GLY A N   
1453  C CA  . GLY A 219 ? 1.1254 1.7964 1.3779 -0.0126 -0.0846 0.3073  259 GLY A CA  
1454  C C   . GLY A 219 ? 1.1531 1.7795 1.3716 -0.0074 -0.0822 0.2915  259 GLY A C   
1455  O O   . GLY A 219 ? 1.2179 1.8340 1.4348 0.0120  -0.0720 0.2961  259 GLY A O   
1456  N N   . SER A 220 ? 1.0776 1.6771 1.2693 -0.0244 -0.0911 0.2732  260 SER A N   
1457  C CA  . SER A 220 ? 0.9821 1.5384 1.1430 -0.0203 -0.0875 0.2570  260 SER A CA  
1458  C C   . SER A 220 ? 0.9443 1.5053 1.0976 -0.0115 -0.0920 0.2631  260 SER A C   
1459  O O   . SER A 220 ? 0.8978 1.4946 1.0670 -0.0104 -0.1005 0.2791  260 SER A O   
1460  C CB  . SER A 220 ? 0.9052 1.4371 1.0414 -0.0406 -0.0975 0.2380  260 SER A CB  
1461  O OG  . SER A 220 ? 0.9012 1.4512 1.0307 -0.0562 -0.1156 0.2391  260 SER A OG  
1462  N N   . VAL A 221 ? 0.9048 1.4290 1.0333 -0.0057 -0.0866 0.2503  261 VAL A N   
1463  C CA  . VAL A 221 ? 0.7932 1.3136 0.9144 0.0078  -0.0842 0.2561  261 VAL A CA  
1464  C C   . VAL A 221 ? 0.7286 1.2311 0.8210 -0.0037 -0.0948 0.2434  261 VAL A C   
1465  O O   . VAL A 221 ? 0.6895 1.1611 0.7622 -0.0118 -0.0938 0.2253  261 VAL A O   
1466  C CB  . VAL A 221 ? 0.7025 1.1943 0.8211 0.0271  -0.0653 0.2539  261 VAL A CB  
1467  C CG1 . VAL A 221 ? 0.7440 1.2337 0.8571 0.0412  -0.0623 0.2622  261 VAL A CG1 
1468  C CG2 . VAL A 221 ? 0.6010 1.1046 0.7442 0.0376  -0.0528 0.2637  261 VAL A CG2 
1469  N N   . ARG A 222 ? 0.7542 1.2761 0.8439 -0.0038 -0.1046 0.2533  262 ARG A N   
1470  C CA  . ARG A 222 ? 0.7057 1.2094 0.7669 -0.0097 -0.1110 0.2438  262 ARG A CA  
1471  C C   . ARG A 222 ? 0.6088 1.0978 0.6650 0.0092  -0.0994 0.2488  262 ARG A C   
1472  O O   . ARG A 222 ? 0.5350 1.0443 0.6094 0.0234  -0.0956 0.2665  262 ARG A O   
1473  C CB  . ARG A 222 ? 0.7645 1.2958 0.8217 -0.0234 -0.1294 0.2510  262 ARG A CB  
1474  C CG  . ARG A 222 ? 0.7849 1.2963 0.8101 -0.0300 -0.1352 0.2411  262 ARG A CG  
1475  C CD  . ARG A 222 ? 0.7882 1.3148 0.8074 -0.0460 -0.1496 0.2422  262 ARG A CD  
1476  N NE  . ARG A 222 ? 0.7848 1.2911 0.7712 -0.0531 -0.1547 0.2319  262 ARG A NE  
1477  C CZ  . ARG A 222 ? 0.9156 1.4002 0.8763 -0.0676 -0.1596 0.2146  262 ARG A CZ  
1478  N NH1 . ARG A 222 ? 1.1016 1.5809 1.0652 -0.0768 -0.1609 0.2054  262 ARG A NH1 
1479  N NH2 . ARG A 222 ? 0.9163 1.3832 0.8473 -0.0727 -0.1625 0.2063  262 ARG A NH2 
1480  N N   . GLY A 223 ? 0.5652 1.0190 0.5977 0.0094  -0.0935 0.2336  263 GLY A N   
1481  C CA  . GLY A 223 ? 0.4711 0.9050 0.4974 0.0258  -0.0808 0.2357  263 GLY A CA  
1482  C C   . GLY A 223 ? 0.6316 1.0391 0.6623 0.0354  -0.0651 0.2280  263 GLY A C   
1483  O O   . GLY A 223 ? 0.6145 1.0074 0.6424 0.0271  -0.0643 0.2145  263 GLY A O   
1484  N N   . ASP A 224 ? 0.6290 1.0285 0.6652 0.0528  -0.0527 0.2365  264 ASP A N   
1485  C CA  . ASP A 224 ? 0.4631 0.8342 0.4995 0.0615  -0.0379 0.2289  264 ASP A CA  
1486  C C   . ASP A 224 ? 0.5034 0.8891 0.5629 0.0700  -0.0311 0.2391  264 ASP A C   
1487  O O   . ASP A 224 ? 0.5045 0.9077 0.5787 0.0834  -0.0267 0.2560  264 ASP A O   
1488  C CB  . ASP A 224 ? 0.4727 0.8212 0.4984 0.0743  -0.0273 0.2305  264 ASP A CB  
1489  C CG  . ASP A 224 ? 0.4728 0.7875 0.4930 0.0796  -0.0141 0.2194  264 ASP A CG  
1490  O OD1 . ASP A 224 ? 0.5294 0.8398 0.5561 0.0760  -0.0121 0.2129  264 ASP A OD1 
1491  O OD2 . ASP A 224 ? 0.5427 0.8345 0.5513 0.0863  -0.0062 0.2171  264 ASP A OD2 
1492  N N   . PRO A 225 ? 0.5270 0.9050 0.5903 0.0638  -0.0288 0.2299  265 PRO A N   
1493  C CA  . PRO A 225 ? 0.4973 0.8888 0.5819 0.0718  -0.0207 0.2397  265 PRO A CA  
1494  C C   . PRO A 225 ? 0.5191 0.8911 0.6054 0.0905  -0.0033 0.2445  265 PRO A C   
1495  O O   . PRO A 225 ? 0.6068 0.9936 0.7117 0.1010  0.0048  0.2566  265 PRO A O   
1496  C CB  . PRO A 225 ? 0.4657 0.8470 0.5475 0.0587  -0.0227 0.2262  265 PRO A CB  
1497  C CG  . PRO A 225 ? 0.5450 0.9210 0.6098 0.0421  -0.0364 0.2136  265 PRO A CG  
1498  C CD  . PRO A 225 ? 0.5298 0.8903 0.5791 0.0482  -0.0348 0.2116  265 PRO A CD  
1499  N N   . ALA A 226 ? 0.6101 0.9495 0.6776 0.0949  0.0030  0.2358  266 ALA A N   
1500  C CA  . ALA A 226 ? 0.6628 0.9823 0.7297 0.1122  0.0190  0.2411  266 ALA A CA  
1501  C C   . ALA A 226 ? 0.7141 1.0554 0.7946 0.1269  0.0220  0.2611  266 ALA A C   
1502  O O   . ALA A 226 ? 0.6352 0.9670 0.7210 0.1428  0.0361  0.2691  266 ALA A O   
1503  C CB  . ALA A 226 ? 0.6253 0.9079 0.6697 0.1118  0.0233  0.2285  266 ALA A CB  
1504  N N   . ASN A 227 ? 0.7347 1.1042 0.8199 0.1222  0.0090  0.2696  267 ASN A N   
1505  C CA  . ASN A 227 ? 0.6831 1.0724 0.7793 0.1360  0.0101  0.2890  267 ASN A CA  
1506  C C   . ASN A 227 ? 0.7479 1.1837 0.8688 0.1342  -0.0002 0.3044  267 ASN A C   
1507  O O   . ASN A 227 ? 0.7310 1.1895 0.8594 0.1405  -0.0061 0.3199  267 ASN A O   
1508  C CB  . ASN A 227 ? 0.5447 0.9233 0.6216 0.1342  0.0045  0.2879  267 ASN A CB  
1509  C CG  . ASN A 227 ? 0.5905 0.9260 0.6445 0.1330  0.0131  0.2719  267 ASN A CG  
1510  O OD1 . ASN A 227 ? 0.6402 0.9513 0.6929 0.1430  0.0273  0.2697  267 ASN A OD1 
1511  N ND2 . ASN A 227 ? 0.5113 0.8374 0.5472 0.1202  0.0047  0.2603  267 ASN A ND2 
1512  N N   . VAL A 228 ? 0.6890 1.1398 0.8231 0.1253  -0.0027 0.3010  268 VAL A N   
1513  C CA  . VAL A 228 ? 0.7361 1.2329 0.8969 0.1229  -0.0117 0.3161  268 VAL A CA  
1514  C C   . VAL A 228 ? 0.7661 1.2818 0.9494 0.1443  -0.0017 0.3373  268 VAL A C   
1515  O O   . VAL A 228 ? 0.6179 1.1633 0.8169 0.1420  -0.0082 0.3478  268 VAL A O   
1516  C CB  . VAL A 228 ? 0.7372 1.2414 0.9083 0.1114  -0.0120 0.3088  268 VAL A CB  
1517  C CG1 . VAL A 228 ? 0.7627 1.3166 0.9629 0.1070  -0.0218 0.3247  268 VAL A CG1 
1518  C CG2 . VAL A 228 ? 0.7712 1.2537 0.9195 0.0916  -0.0210 0.2880  268 VAL A CG2 
1519  N N   . GLU A 229 ? 0.7801 1.2681 0.9606 0.1609  0.0173  0.3368  269 GLU A N   
1520  C CA  . GLU A 229 ? 0.6532 1.1502 0.8528 0.1803  0.0316  0.3522  269 GLU A CA  
1521  C C   . GLU A 229 ? 0.6463 1.1365 0.8387 0.1888  0.0327  0.3590  269 GLU A C   
1522  O O   . GLU A 229 ? 0.7429 1.2579 0.9532 0.1942  0.0327  0.3723  269 GLU A O   
1523  C CB  . GLU A 229 ? 0.5789 1.0451 0.7743 0.1941  0.0515  0.3482  269 GLU A CB  
1524  C CG  . GLU A 229 ? 0.7469 1.2085 0.9534 0.2153  0.0700  0.3603  269 GLU A CG  
1525  C CD  . GLU A 229 ? 0.9875 1.4187 1.1882 0.2268  0.0891  0.3550  269 GLU A CD  
1526  O OE1 . GLU A 229 ? 1.0453 1.4592 1.2329 0.2120  0.0876  0.3379  269 GLU A OE1 
1527  O OE2 . GLU A 229 ? 1.0846 1.5006 1.2869 0.2442  0.1069  0.3615  269 GLU A OE2 
1528  N N   . ILE A 230 ? 0.5109 0.9673 0.6774 0.1899  0.0341  0.3505  270 ILE A N   
1529  C CA  . ILE A 230 ? 0.4601 0.9098 0.6188 0.1966  0.0345  0.3566  270 ILE A CA  
1530  C C   . ILE A 230 ? 0.5924 1.0720 0.7536 0.1826  0.0151  0.3601  270 ILE A C   
1531  O O   . ILE A 230 ? 0.7391 1.2290 0.9044 0.1881  0.0133  0.3705  270 ILE A O   
1532  C CB  . ILE A 230 ? 0.4836 0.8892 0.6135 0.1996  0.0411  0.3463  270 ILE A CB  
1533  C CG1 . ILE A 230 ? 0.4684 0.8650 0.5899 0.2071  0.0428  0.3530  270 ILE A CG1 
1534  C CG2 . ILE A 230 ? 0.4620 0.8587 0.5726 0.1822  0.0287  0.3320  270 ILE A CG2 
1535  C CD1 . ILE A 230 ? 0.5420 0.9352 0.6763 0.2267  0.0586  0.3652  270 ILE A CD1 
1536  N N   . THR A 231 ? 0.6215 1.1142 0.7790 0.1640  0.0004  0.3514  271 THR A N   
1537  C CA  . THR A 231 ? 0.6252 1.1467 0.7852 0.1490  -0.0181 0.3542  271 THR A CA  
1538  C C   . THR A 231 ? 0.7780 1.3376 0.9677 0.1513  -0.0201 0.3690  271 THR A C   
1539  O O   . THR A 231 ? 0.7334 1.3138 0.9273 0.1472  -0.0306 0.3774  271 THR A O   
1540  C CB  . THR A 231 ? 0.6240 1.1473 0.7720 0.1282  -0.0319 0.3404  271 THR A CB  
1541  O OG1 . THR A 231 ? 0.6647 1.1526 0.7857 0.1267  -0.0290 0.3270  271 THR A OG1 
1542  C CG2 . THR A 231 ? 0.6675 1.2143 0.8125 0.1118  -0.0506 0.3415  271 THR A CG2 
1543  N N   . GLU A 232 ? 0.9068 1.4759 1.1168 0.1576  -0.0101 0.3729  272 GLU A N   
1544  C CA  . GLU A 232 ? 0.9666 1.5717 1.2058 0.1608  -0.0101 0.3880  272 GLU A CA  
1545  C C   . GLU A 232 ? 0.9773 1.5804 1.2250 0.1810  0.0020  0.4019  272 GLU A C   
1546  O O   . GLU A 232 ? 1.0066 1.6396 1.2731 0.1824  -0.0030 0.4157  272 GLU A O   
1547  C CB  . GLU A 232 ? 0.9641 1.5795 1.2216 0.1607  -0.0023 0.3878  272 GLU A CB  
1548  C CG  . GLU A 232 ? 0.9862 1.5922 1.2569 0.1826  0.0200  0.3960  272 GLU A CG  
1549  C CD  . GLU A 232 ? 1.0477 1.6633 1.3342 0.1810  0.0274  0.3948  272 GLU A CD  
1550  O OE1 . GLU A 232 ? 1.0495 1.6744 1.3344 0.1631  0.0155  0.3861  272 GLU A OE1 
1551  O OE2 . GLU A 232 ? 1.0843 1.6968 1.3837 0.1973  0.0454  0.4024  272 GLU A OE2 
1552  N N   . LEU A 233 ? 0.8992 1.4668 1.1327 0.1963  0.0173  0.3987  273 LEU A N   
1553  C CA  . LEU A 233 ? 0.7386 1.3001 0.9770 0.2151  0.0289  0.4110  273 LEU A CA  
1554  C C   . LEU A 233 ? 0.7626 1.3286 0.9908 0.2114  0.0163  0.4153  273 LEU A C   
1555  O O   . LEU A 233 ? 0.7860 1.3736 1.0292 0.2182  0.0145  0.4299  273 LEU A O   
1556  C CB  . LEU A 233 ? 0.6371 1.1556 0.8602 0.2307  0.0488  0.4050  273 LEU A CB  
1557  C CG  . LEU A 233 ? 0.6656 1.1760 0.8969 0.2366  0.0633  0.4014  273 LEU A CG  
1558  C CD1 . LEU A 233 ? 0.7662 1.2308 0.9794 0.2514  0.0827  0.3953  273 LEU A CD1 
1559  C CD2 . LEU A 233 ? 0.6039 1.1468 0.8652 0.2437  0.0689  0.4160  273 LEU A CD2 
1560  N N   . CYS A 234 ? 0.7578 1.3034 0.9598 0.2007  0.0076  0.4032  274 CYS A N   
1561  C CA  . CYS A 234 ? 0.7001 1.2481 0.8893 0.1960  -0.0045 0.4065  274 CYS A CA  
1562  C C   . CYS A 234 ? 0.7423 1.3317 0.9479 0.1851  -0.0214 0.4161  274 CYS A C   
1563  O O   . CYS A 234 ? 0.6801 1.2828 0.8910 0.1905  -0.0257 0.4286  274 CYS A O   
1564  C CB  . CYS A 234 ? 0.7144 1.2372 0.8733 0.1831  -0.0120 0.3908  274 CYS A CB  
1565  S SG  . CYS A 234 ? 0.7940 1.2656 0.9297 0.1945  0.0058  0.3805  274 CYS A SG  
1566  N N   . ILE A 235 ? 0.7738 1.3834 0.9870 0.1690  -0.0315 0.4104  275 ILE A N   
1567  C CA  . ILE A 235 ? 0.8580 1.5068 1.0875 0.1570  -0.0474 0.4191  275 ILE A CA  
1568  C C   . ILE A 235 ? 0.8754 1.5493 1.1349 0.1718  -0.0397 0.4376  275 ILE A C   
1569  O O   . ILE A 235 ? 0.8380 1.5365 1.1075 0.1708  -0.0497 0.4500  275 ILE A O   
1570  C CB  . ILE A 235 ? 0.8040 1.4659 1.0361 0.1375  -0.0572 0.4089  275 ILE A CB  
1571  C CG1 . ILE A 235 ? 0.7011 1.3442 0.9025 0.1201  -0.0698 0.3926  275 ILE A CG1 
1572  C CG2 . ILE A 235 ? 0.8144 1.5181 1.0709 0.1280  -0.0688 0.4200  275 ILE A CG2 
1573  C CD1 . ILE A 235 ? 0.5619 1.2045 0.7596 0.1037  -0.0751 0.3790  275 ILE A CD1 
1574  N N   . GLN A 236 ? 0.8762 1.5424 1.1492 0.1864  -0.0212 0.4400  276 GLN A N   
1575  C CA  . GLN A 236 ? 0.8189 1.5060 1.1196 0.2022  -0.0111 0.4573  276 GLN A CA  
1576  C C   . GLN A 236 ? 0.8618 1.5418 1.1596 0.2176  -0.0073 0.4687  276 GLN A C   
1577  O O   . GLN A 236 ? 0.8968 1.6037 1.2164 0.2251  -0.0083 0.4850  276 GLN A O   
1578  C CB  . GLN A 236 ? 0.7514 1.4238 1.0608 0.2153  0.0098  0.4554  276 GLN A CB  
1579  C CG  . GLN A 236 ? 0.7964 1.4856 1.1322 0.2330  0.0233  0.4723  276 GLN A CG  
1580  C CD  . GLN A 236 ? 0.9029 1.5614 1.2356 0.2510  0.0476  0.4694  276 GLN A CD  
1581  O OE1 . GLN A 236 ? 0.9161 1.5360 1.2246 0.2557  0.0554  0.4584  276 GLN A OE1 
1582  N NE2 . GLN A 236 ? 0.9547 1.6288 1.3107 0.2608  0.0597  0.4791  276 GLN A NE2 
1583  N N   . HIS A 237 ? 0.8438 1.4881 1.1154 0.2225  -0.0030 0.4607  277 HIS A N   
1584  C CA  . HIS A 237 ? 0.8098 1.4417 1.0758 0.2377  0.0023  0.4705  277 HIS A CA  
1585  C C   . HIS A 237 ? 0.7925 1.4352 1.0469 0.2273  -0.0170 0.4739  277 HIS A C   
1586  O O   . HIS A 237 ? 0.7549 1.3827 0.9990 0.2377  -0.0144 0.4800  277 HIS A O   
1587  C CB  . HIS A 237 ? 0.8076 1.3925 1.0507 0.2490  0.0186  0.4610  277 HIS A CB  
1588  C CG  . HIS A 237 ? 0.8027 1.3731 1.0568 0.2682  0.0412  0.4650  277 HIS A CG  
1589  N ND1 . HIS A 237 ? 0.8285 1.4037 1.0952 0.2680  0.0499  0.4611  277 HIS A ND1 
1590  C CD2 . HIS A 237 ? 0.8476 1.3967 1.1000 0.2879  0.0573  0.4724  277 HIS A CD2 
1591  C CE1 . HIS A 237 ? 0.8598 1.4169 1.1312 0.2868  0.0707  0.4656  277 HIS A CE1 
1592  N NE2 . HIS A 237 ? 0.8502 1.3909 1.1131 0.2991  0.0757  0.4723  277 HIS A NE2 
1593  N N   . GLY A 238 ? 0.7879 1.4539 1.0420 0.2068  -0.0359 0.4698  278 GLY A N   
1594  C CA  . GLY A 238 ? 0.7881 1.4679 1.0325 0.1963  -0.0549 0.4743  278 GLY A CA  
1595  C C   . GLY A 238 ? 0.7772 1.4387 0.9901 0.1784  -0.0672 0.4586  278 GLY A C   
1596  O O   . GLY A 238 ? 0.7189 1.3880 0.9195 0.1694  -0.0825 0.4616  278 GLY A O   
1597  N N   . TRP A 239 ? 0.7444 1.3818 0.9429 0.1729  -0.0610 0.4422  279 TRP A N   
1598  C CA  . TRP A 239 ? 0.7862 1.4044 0.9539 0.1568  -0.0711 0.4270  279 TRP A CA  
1599  C C   . TRP A 239 ? 0.8207 1.4633 0.9891 0.1344  -0.0895 0.4215  279 TRP A C   
1600  O O   . TRP A 239 ? 0.7733 1.4346 0.9608 0.1288  -0.0897 0.4205  279 TRP A O   
1601  C CB  . TRP A 239 ? 0.8058 1.3894 0.9582 0.1589  -0.0583 0.4117  279 TRP A CB  
1602  C CG  . TRP A 239 ? 0.7530 1.3170 0.8741 0.1427  -0.0676 0.3959  279 TRP A CG  
1603  C CD1 . TRP A 239 ? 0.7551 1.3036 0.8507 0.1393  -0.0735 0.3944  279 TRP A CD1 
1604  C CD2 . TRP A 239 ? 0.7409 1.2979 0.8524 0.1281  -0.0713 0.3799  279 TRP A CD2 
1605  N NE1 . TRP A 239 ? 0.7396 1.2724 0.8105 0.1238  -0.0798 0.3783  279 TRP A NE1 
1606  C CE2 . TRP A 239 ? 0.7543 1.2918 0.8345 0.1168  -0.0788 0.3691  279 TRP A CE2 
1607  C CE3 . TRP A 239 ? 0.7355 1.3004 0.8612 0.1236  -0.0687 0.3739  279 TRP A CE3 
1608  C CZ2 . TRP A 239 ? 0.7162 1.2419 0.7795 0.1018  -0.0835 0.3525  279 TRP A CZ2 
1609  C CZ3 . TRP A 239 ? 0.6892 1.2421 0.7980 0.1084  -0.0743 0.3576  279 TRP A CZ3 
1610  C CH2 . TRP A 239 ? 0.6368 1.1703 0.7149 0.0979  -0.0815 0.3469  279 TRP A CH2 
1611  N N   . THR A 240 ? 0.8733 1.5135 1.0187 0.1211  -0.1045 0.4176  280 THR A N   
1612  C CA  . THR A 240 ? 0.9086 1.5629 1.0456 0.0980  -0.1220 0.4092  280 THR A CA  
1613  C C   . THR A 240 ? 0.9233 1.5534 1.0418 0.0879  -0.1190 0.3896  280 THR A C   
1614  O O   . THR A 240 ? 0.9697 1.5699 1.0606 0.0876  -0.1160 0.3797  280 THR A O   
1615  C CB  . THR A 240 ? 0.9291 1.5844 1.0439 0.0884  -0.1375 0.4113  280 THR A CB  
1616  O OG1 . THR A 240 ? 0.7878 1.4707 0.9224 0.0955  -0.1432 0.4301  280 THR A OG1 
1617  C CG2 . THR A 240 ? 0.9657 1.6259 1.0638 0.0637  -0.1540 0.3988  280 THR A CG2 
1618  N N   . PRO A 241 ? 0.9144 1.5560 1.0470 0.0798  -0.1193 0.3840  281 PRO A N   
1619  C CA  . PRO A 241 ? 0.8827 1.5017 0.9981 0.0702  -0.1172 0.3656  281 PRO A CA  
1620  C C   . PRO A 241 ? 0.8470 1.4570 0.9327 0.0499  -0.1321 0.3530  281 PRO A C   
1621  O O   . PRO A 241 ? 0.8999 1.5248 0.9800 0.0401  -0.1460 0.3577  281 PRO A O   
1622  C CB  . PRO A 241 ? 0.8949 1.5338 1.0354 0.0658  -0.1159 0.3658  281 PRO A CB  
1623  C CG  . PRO A 241 ? 0.8754 1.5512 1.0394 0.0633  -0.1249 0.3811  281 PRO A CG  
1624  C CD  . PRO A 241 ? 0.8746 1.5505 1.0403 0.0794  -0.1210 0.3948  281 PRO A CD  
1625  N N   . GLY A 242 ? 0.7374 1.3213 0.8026 0.0438  -0.1287 0.3364  282 GLY A N   
1626  C CA  . GLY A 242 ? 0.7104 1.2825 0.7467 0.0245  -0.1405 0.3220  282 GLY A CA  
1627  C C   . GLY A 242 ? 0.6677 1.2485 0.7089 0.0078  -0.1477 0.3121  282 GLY A C   
1628  O O   . GLY A 242 ? 0.5481 1.1492 0.6167 0.0093  -0.1458 0.3182  282 GLY A O   
1629  N N   . ASN A 243 ? 0.8227 1.3867 0.8357 -0.0087 -0.1557 0.2965  283 ASN A N   
1630  C CA  . ASN A 243 ? 0.9741 1.5390 0.9864 -0.0253 -0.1618 0.2846  283 ASN A CA  
1631  C C   . ASN A 243 ? 0.9428 1.4784 0.9385 -0.0259 -0.1539 0.2683  283 ASN A C   
1632  O O   . ASN A 243 ? 1.0921 1.6278 1.0933 -0.0349 -0.1553 0.2602  283 ASN A O   
1633  C CB  . ASN A 243 ? 1.0997 1.6686 1.0929 -0.0465 -0.1786 0.2784  283 ASN A CB  
1634  C CG  . ASN A 243 ? 1.1658 1.7073 1.1205 -0.0516 -0.1807 0.2672  283 ASN A CG  
1635  O OD1 . ASN A 243 ? 1.2292 1.7445 1.1642 -0.0538 -0.1750 0.2525  283 ASN A OD1 
1636  N ND2 . ASN A 243 ? 1.1828 1.7309 1.1266 -0.0538 -0.1888 0.2744  283 ASN A ND2 
1637  N N   . GLY A 244 ? 0.7606 1.2718 0.7370 -0.0166 -0.1454 0.2640  284 GLY A N   
1638  C CA  . GLY A 244 ? 0.7270 1.2098 0.6821 -0.0200 -0.1400 0.2476  284 GLY A CA  
1639  C C   . GLY A 244 ? 0.7588 1.2344 0.7298 -0.0088 -0.1279 0.2465  284 GLY A C   
1640  O O   . GLY A 244 ? 0.6614 1.1529 0.6599 0.0023  -0.1223 0.2582  284 GLY A O   
1641  N N   . ARG A 245 ? 0.7449 1.1952 0.6969 -0.0118 -0.1234 0.2320  285 ARG A N   
1642  C CA  . ARG A 245 ? 0.7029 1.1327 0.6667 -0.0025 -0.1084 0.2241  285 ARG A CA  
1643  C C   . ARG A 245 ? 0.6059 1.0119 0.5635 0.0130  -0.0935 0.2239  285 ARG A C   
1644  O O   . ARG A 245 ? 0.5394 0.9266 0.5050 0.0213  -0.0809 0.2180  285 ARG A O   
1645  C CB  . ARG A 245 ? 0.7342 1.1422 0.6865 -0.0160 -0.1090 0.2032  285 ARG A CB  
1646  C CG  . ARG A 245 ? 0.8879 1.2847 0.8570 -0.0108 -0.0990 0.1976  285 ARG A CG  
1647  C CD  . ARG A 245 ? 1.0390 1.4334 1.0067 -0.0268 -0.1063 0.1856  285 ARG A CD  
1648  N NE  . ARG A 245 ? 1.0789 1.4392 1.0274 -0.0317 -0.1016 0.1656  285 ARG A NE  
1649  C CZ  . ARG A 245 ? 1.0630 1.4101 0.9870 -0.0413 -0.1066 0.1547  285 ARG A CZ  
1650  N NH1 . ARG A 245 ? 0.9727 1.3364 0.8856 -0.0481 -0.1171 0.1613  285 ARG A NH1 
1651  N NH2 . ARG A 245 ? 1.0250 1.3422 0.9353 -0.0437 -0.1009 0.1373  285 ARG A NH2 
1652  N N   . PHE A 246 ? 0.5143 0.9202 0.4573 0.0165  -0.0948 0.2307  286 PHE A N   
1653  C CA  . PHE A 246 ? 0.5687 0.9513 0.5045 0.0298  -0.0808 0.2310  286 PHE A CA  
1654  C C   . PHE A 246 ? 0.5952 0.9929 0.5316 0.0403  -0.0823 0.2508  286 PHE A C   
1655  O O   . PHE A 246 ? 0.7594 1.1409 0.6784 0.0445  -0.0767 0.2511  286 PHE A O   
1656  C CB  . PHE A 246 ? 0.5590 0.9128 0.4686 0.0220  -0.0769 0.2131  286 PHE A CB  
1657  C CG  . PHE A 246 ? 0.5551 0.8898 0.4646 0.0149  -0.0732 0.1941  286 PHE A CG  
1658  C CD1 . PHE A 246 ? 0.5323 0.8475 0.4522 0.0240  -0.0603 0.1887  286 PHE A CD1 
1659  C CD2 . PHE A 246 ? 0.6216 0.9566 0.5198 -0.0010 -0.0830 0.1820  286 PHE A CD2 
1660  C CE1 . PHE A 246 ? 0.4971 0.7953 0.4169 0.0178  -0.0580 0.1723  286 PHE A CE1 
1661  C CE2 . PHE A 246 ? 0.5221 0.8386 0.4204 -0.0067 -0.0797 0.1654  286 PHE A CE2 
1662  C CZ  . PHE A 246 ? 0.5374 0.8364 0.4472 0.0030  -0.0675 0.1609  286 PHE A CZ  
1663  N N   . ASP A 247 ? 0.6923 1.1181 0.6508 0.0445  -0.0880 0.2657  287 ASP A N   
1664  C CA  . ASP A 247 ? 0.7126 1.1463 0.6778 0.0555  -0.0860 0.2806  287 ASP A CA  
1665  C C   . ASP A 247 ? 0.7011 1.1183 0.6750 0.0749  -0.0692 0.2872  287 ASP A C   
1666  O O   . ASP A 247 ? 0.7053 1.1242 0.6982 0.0827  -0.0619 0.2890  287 ASP A O   
1667  C CB  . ASP A 247 ? 0.7189 1.1859 0.7084 0.0540  -0.0951 0.2924  287 ASP A CB  
1668  C CG  . ASP A 247 ? 0.7484 1.2305 0.7302 0.0336  -0.1118 0.2857  287 ASP A CG  
1669  O OD1 . ASP A 247 ? 0.7800 1.2475 0.7337 0.0221  -0.1173 0.2749  287 ASP A OD1 
1670  O OD2 . ASP A 247 ? 0.7067 1.2144 0.7103 0.0289  -0.1185 0.2913  287 ASP A OD2 
1671  N N   . VAL A 248 ? 0.6638 1.0634 0.6229 0.0821  -0.0627 0.2905  288 VAL A N   
1672  C CA  . VAL A 248 ? 0.6525 1.0333 0.6177 0.0996  -0.0468 0.2967  288 VAL A CA  
1673  C C   . VAL A 248 ? 0.6488 1.0488 0.6399 0.1125  -0.0445 0.3125  288 VAL A C   
1674  O O   . VAL A 248 ? 0.5619 0.9813 0.5570 0.1113  -0.0532 0.3222  288 VAL A O   
1675  C CB  . VAL A 248 ? 0.5900 0.9461 0.5314 0.1023  -0.0405 0.2959  288 VAL A CB  
1676  C CG1 . VAL A 248 ? 0.6371 0.9713 0.5843 0.1193  -0.0240 0.3019  288 VAL A CG1 
1677  C CG2 . VAL A 248 ? 0.5802 0.9192 0.4973 0.0899  -0.0411 0.2804  288 VAL A CG2 
1678  N N   . LEU A 249 ? 0.6655 1.0597 0.6736 0.1249  -0.0325 0.3154  289 LEU A N   
1679  C CA  . LEU A 249 ? 0.6662 1.0799 0.6999 0.1375  -0.0290 0.3302  289 LEU A CA  
1680  C C   . LEU A 249 ? 0.7067 1.1073 0.7362 0.1512  -0.0209 0.3406  289 LEU A C   
1681  O O   . LEU A 249 ? 0.6535 1.0244 0.6626 0.1536  -0.0136 0.3358  289 LEU A O   
1682  C CB  . LEU A 249 ? 0.5507 0.9617 0.6026 0.1466  -0.0177 0.3300  289 LEU A CB  
1683  C CG  . LEU A 249 ? 0.5318 0.9653 0.5980 0.1361  -0.0255 0.3255  289 LEU A CG  
1684  C CD1 . LEU A 249 ? 0.5558 0.9744 0.6298 0.1444  -0.0124 0.3218  289 LEU A CD1 
1685  C CD2 . LEU A 249 ? 0.4867 0.9590 0.5774 0.1348  -0.0338 0.3380  289 LEU A CD2 
1686  N N   . PRO A 250 ? 0.7767 1.1992 0.8251 0.1599  -0.0220 0.3553  290 PRO A N   
1687  C CA  . PRO A 250 ? 0.9488 1.3578 0.9952 0.1749  -0.0129 0.3659  290 PRO A CA  
1688  C C   . PRO A 250 ? 0.9618 1.3517 1.0188 0.1920  0.0060  0.3681  290 PRO A C   
1689  O O   . PRO A 250 ? 0.9416 1.3348 1.0117 0.1935  0.0114  0.3644  290 PRO A O   
1690  C CB  . PRO A 250 ? 0.9483 1.3916 1.0116 0.1761  -0.0233 0.3808  290 PRO A CB  
1691  C CG  . PRO A 250 ? 0.9394 1.4130 1.0242 0.1685  -0.0303 0.3801  290 PRO A CG  
1692  C CD  . PRO A 250 ? 0.8467 1.3082 0.9178 0.1547  -0.0332 0.3630  290 PRO A CD  
1693  N N   . LEU A 251 ? 0.8787 1.2461 0.9277 0.2044  0.0163  0.3741  291 LEU A N   
1694  C CA  . LEU A 251 ? 0.8246 1.1671 0.8781 0.2201  0.0351  0.3750  291 LEU A CA  
1695  C C   . LEU A 251 ? 0.8590 1.2228 0.9387 0.2345  0.0408  0.3895  291 LEU A C   
1696  O O   . LEU A 251 ? 0.8600 1.2509 0.9507 0.2355  0.0317  0.4016  291 LEU A O   
1697  C CB  . LEU A 251 ? 0.7193 1.0246 0.7506 0.2259  0.0444  0.3739  291 LEU A CB  
1698  C CG  . LEU A 251 ? 0.7729 1.0403 0.7839 0.2218  0.0534  0.3593  291 LEU A CG  
1699  C CD1 . LEU A 251 ? 0.7794 1.0547 0.7852 0.2054  0.0437  0.3463  291 LEU A CD1 
1700  C CD2 . LEU A 251 ? 0.6132 0.8525 0.6010 0.2215  0.0568  0.3590  291 LEU A CD2 
1701  N N   . LEU A 252 ? 0.7866 1.1377 0.8756 0.2456  0.0562  0.3883  292 LEU A N   
1702  C CA  . LEU A 252 ? 0.7956 1.1579 0.9060 0.2623  0.0669  0.4016  292 LEU A CA  
1703  C C   . LEU A 252 ? 0.7770 1.0972 0.8743 0.2768  0.0862  0.4002  292 LEU A C   
1704  O O   . LEU A 252 ? 0.7674 1.0608 0.8565 0.2782  0.0975  0.3898  292 LEU A O   
1705  C CB  . LEU A 252 ? 0.6935 1.0796 0.8267 0.2624  0.0691  0.4024  292 LEU A CB  
1706  C CG  . LEU A 252 ? 0.6847 1.1192 0.8407 0.2547  0.0537  0.4120  292 LEU A CG  
1707  C CD1 . LEU A 252 ? 0.6694 1.1243 0.8459 0.2528  0.0565  0.4112  292 LEU A CD1 
1708  C CD2 . LEU A 252 ? 0.7319 1.1846 0.9020 0.2664  0.0538  0.4297  292 LEU A CD2 
1709  N N   . LEU A 253 ? 0.7087 1.0220 0.8028 0.2868  0.0894  0.4105  293 LEU A N   
1710  C CA  . LEU A 253 ? 0.7915 1.0628 0.8699 0.2989  0.1061  0.4093  293 LEU A CA  
1711  C C   . LEU A 253 ? 0.9815 1.2576 1.0770 0.3180  0.1193  0.4227  293 LEU A C   
1712  O O   . LEU A 253 ? 1.0170 1.3252 1.1304 0.3228  0.1124  0.4371  293 LEU A O   
1713  C CB  . LEU A 253 ? 0.7645 1.0178 0.8213 0.2948  0.1004  0.4097  293 LEU A CB  
1714  C CG  . LEU A 253 ? 0.6937 0.9442 0.7330 0.2758  0.0875  0.3975  293 LEU A CG  
1715  C CD1 . LEU A 253 ? 0.7486 0.9757 0.7643 0.2726  0.0856  0.3976  293 LEU A CD1 
1716  C CD2 . LEU A 253 ? 0.6801 0.9089 0.7111 0.2692  0.0940  0.3815  293 LEU A CD2 
1717  N N   . GLN A 254 ? 0.9789 1.2218 1.0674 0.3286  0.1384  0.4179  294 GLN A N   
1718  C CA  . GLN A 254 ? 0.9478 1.1935 1.0521 0.3465  0.1537  0.4283  294 GLN A CA  
1719  C C   . GLN A 254 ? 0.9517 1.1546 1.0378 0.3594  0.1697  0.4292  294 GLN A C   
1720  O O   . GLN A 254 ? 0.9080 1.0700 0.9734 0.3584  0.1809  0.4165  294 GLN A O   
1721  C CB  . GLN A 254 ? 1.0049 1.2518 1.1180 0.3472  0.1631  0.4217  294 GLN A CB  
1722  C CG  . GLN A 254 ? 1.0846 1.3263 1.2088 0.3654  0.1823  0.4301  294 GLN A CG  
1723  C CD  . GLN A 254 ? 1.1394 1.3639 1.2602 0.3657  0.1951  0.4196  294 GLN A CD  
1724  O OE1 . GLN A 254 ? 1.1229 1.3733 1.2573 0.3573  0.1882  0.4171  294 GLN A OE1 
1725  N NE2 . GLN A 254 ? 1.1343 1.3135 1.2351 0.3746  0.2135  0.4130  294 GLN A NE2 
1726  N N   . ALA A 255 ? 0.8859 1.0974 0.9793 0.3710  0.1705  0.4441  295 ALA A N   
1727  C CA  . ALA A 255 ? 0.9249 1.0987 1.0045 0.3855  0.1872  0.4472  295 ALA A CA  
1728  C C   . ALA A 255 ? 0.9937 1.1619 1.0841 0.4010  0.2065  0.4508  295 ALA A C   
1729  O O   . ALA A 255 ? 0.9854 1.1878 1.0995 0.4026  0.2052  0.4563  295 ALA A O   
1730  C CB  . ALA A 255 ? 0.8447 1.0300 0.9279 0.3926  0.1804  0.4626  295 ALA A CB  
1731  N N   . PRO A 256 ? 1.0356 1.1593 1.1076 0.4119  0.2250  0.4476  296 PRO A N   
1732  C CA  . PRO A 256 ? 1.0856 1.1998 1.1642 0.4272  0.2451  0.4511  296 PRO A CA  
1733  C C   . PRO A 256 ? 1.0806 1.2368 1.1904 0.4401  0.2453  0.4701  296 PRO A C   
1734  O O   . PRO A 256 ? 1.1487 1.3181 1.2665 0.4479  0.2404  0.4841  296 PRO A O   
1735  C CB  . PRO A 256 ? 1.0960 1.1582 1.1484 0.4365  0.2609  0.4480  296 PRO A CB  
1736  C CG  . PRO A 256 ? 1.0213 1.0571 1.0492 0.4207  0.2520  0.4342  296 PRO A CG  
1737  C CD  . PRO A 256 ? 1.0029 1.0800 1.0445 0.4083  0.2289  0.4385  296 PRO A CD  
1738  N N   . ASP A 257 ? 1.0544 1.2319 1.1819 0.4419  0.2505  0.4711  297 ASP A N   
1739  C CA  . ASP A 257 ? 1.1380 1.3529 1.2958 0.4545  0.2539  0.4885  297 ASP A CA  
1740  C C   . ASP A 257 ? 1.1707 1.4363 1.3528 0.4493  0.2324  0.5020  297 ASP A C   
1741  O O   . ASP A 257 ? 1.2292 1.5252 1.4358 0.4607  0.2331  0.5190  297 ASP A O   
1742  C CB  . ASP A 257 ? 1.1791 1.3685 1.3326 0.4756  0.2742  0.4979  297 ASP A CB  
1743  C CG  . ASP A 257 ? 1.2255 1.3718 1.3596 0.4818  0.2970  0.4868  297 ASP A CG  
1744  O OD1 . ASP A 257 ? 1.1844 1.3397 1.3249 0.4769  0.3005  0.4809  297 ASP A OD1 
1745  O OD2 . ASP A 257 ? 1.2472 1.3492 1.3583 0.4909  0.3113  0.4838  297 ASP A OD2 
1746  N N   . GLU A 258 ? 1.1263 1.4014 1.3013 0.4319  0.2129  0.4948  298 GLU A N   
1747  C CA  . GLU A 258 ? 1.1495 1.4716 1.3441 0.4236  0.1909  0.5051  298 GLU A CA  
1748  C C   . GLU A 258 ? 1.1520 1.4993 1.3531 0.4045  0.1766  0.4955  298 GLU A C   
1749  O O   . GLU A 258 ? 1.0571 1.3786 1.2389 0.3945  0.1782  0.4788  298 GLU A O   
1750  C CB  . GLU A 258 ? 1.1788 1.4902 1.3569 0.4196  0.1788  0.5068  298 GLU A CB  
1751  C CG  . GLU A 258 ? 1.2354 1.5294 1.4104 0.4378  0.1889  0.5196  298 GLU A CG  
1752  C CD  . GLU A 258 ? 1.2907 1.6281 1.4957 0.4479  0.1828  0.5405  298 GLU A CD  
1753  O OE1 . GLU A 258 ? 1.2884 1.6622 1.5048 0.4374  0.1619  0.5468  298 GLU A OE1 
1754  O OE2 . GLU A 258 ? 1.3407 1.6749 1.5572 0.4662  0.1989  0.5508  298 GLU A OE2 
1755  N N   . PRO A 259 ? 1.2291 1.6257 1.4566 0.3988  0.1623  0.5055  299 PRO A N   
1756  C CA  . PRO A 259 ? 1.2049 1.6259 1.4380 0.3795  0.1474  0.4966  299 PRO A CA  
1757  C C   . PRO A 259 ? 1.1581 1.5675 1.3687 0.3633  0.1316  0.4854  299 PRO A C   
1758  O O   . PRO A 259 ? 1.2341 1.6272 1.4300 0.3662  0.1286  0.4883  299 PRO A O   
1759  C CB  . PRO A 259 ? 1.2018 1.6770 1.4671 0.3779  0.1348  0.5125  299 PRO A CB  
1760  C CG  . PRO A 259 ? 1.2321 1.7111 1.5025 0.3917  0.1353  0.5284  299 PRO A CG  
1761  C CD  . PRO A 259 ? 1.2683 1.7007 1.5215 0.4089  0.1580  0.5258  299 PRO A CD  
1762  N N   . PRO A 260 ? 1.0278 1.4441 1.2342 0.3462  0.1214  0.4729  300 PRO A N   
1763  C CA  . PRO A 260 ? 0.9848 1.3848 1.1670 0.3313  0.1089  0.4608  300 PRO A CA  
1764  C C   . PRO A 260 ? 1.0590 1.4897 1.2452 0.3212  0.0875  0.4686  300 PRO A C   
1765  O O   . PRO A 260 ? 1.1278 1.5987 1.3376 0.3206  0.0784  0.4808  300 PRO A O   
1766  C CB  . PRO A 260 ? 0.9039 1.3033 1.0830 0.3176  0.1062  0.4459  300 PRO A CB  
1767  C CG  . PRO A 260 ? 0.8789 1.2980 1.0821 0.3247  0.1160  0.4514  300 PRO A CG  
1768  C CD  . PRO A 260 ? 0.9221 1.3640 1.1464 0.3388  0.1196  0.4701  300 PRO A CD  
1769  N N   . GLU A 261 ? 1.0485 1.4586 1.2099 0.3126  0.0795  0.4613  301 GLU A N   
1770  C CA  . GLU A 261 ? 1.0393 1.4708 1.1967 0.3016  0.0595  0.4664  301 GLU A CA  
1771  C C   . GLU A 261 ? 0.9116 1.3387 1.0509 0.2813  0.0469  0.4508  301 GLU A C   
1772  O O   . GLU A 261 ? 0.8992 1.2914 1.0173 0.2786  0.0543  0.4377  301 GLU A O   
1773  C CB  . GLU A 261 ? 1.0835 1.4935 1.2252 0.3105  0.0614  0.4738  301 GLU A CB  
1774  C CG  . GLU A 261 ? 1.1116 1.5280 1.2701 0.3303  0.0711  0.4910  301 GLU A CG  
1775  C CD  . GLU A 261 ? 1.1593 1.5565 1.3009 0.3367  0.0696  0.4987  301 GLU A CD  
1776  O OE1 . GLU A 261 ? 1.1771 1.5389 1.3077 0.3501  0.0861  0.4988  301 GLU A OE1 
1777  O OE2 . GLU A 261 ? 1.1426 1.5585 1.2800 0.3277  0.0519  0.5043  301 GLU A OE2 
1778  N N   . LEU A 262 ? 0.8515 1.3131 0.9983 0.2667  0.0282  0.4523  302 LEU A N   
1779  C CA  . LEU A 262 ? 0.8425 1.2997 0.9695 0.2472  0.0152  0.4384  302 LEU A CA  
1780  C C   . LEU A 262 ? 0.9578 1.3907 1.0568 0.2444  0.0112  0.4367  302 LEU A C   
1781  O O   . LEU A 262 ? 0.9799 1.4145 1.0783 0.2527  0.0099  0.4491  302 LEU A O   
1782  C CB  . LEU A 262 ? 0.8335 1.3318 0.9734 0.2317  -0.0040 0.4406  302 LEU A CB  
1783  C CG  . LEU A 262 ? 0.8869 1.4071 1.0469 0.2254  -0.0044 0.4363  302 LEU A CG  
1784  C CD1 . LEU A 262 ? 0.9257 1.4883 1.1015 0.2131  -0.0228 0.4437  302 LEU A CD1 
1785  C CD2 . LEU A 262 ? 0.8388 1.3383 0.9815 0.2134  -0.0042 0.4177  302 LEU A CD2 
1786  N N   . PHE A 263 ? 1.0251 1.4354 1.1007 0.2325  0.0096  0.4216  303 PHE A N   
1787  C CA  . PHE A 263 ? 1.0187 1.4057 1.0656 0.2271  0.0059  0.4184  303 PHE A CA  
1788  C C   . PHE A 263 ? 1.0226 1.4109 1.0525 0.2070  -0.0060 0.4043  303 PHE A C   
1789  O O   . PHE A 263 ? 1.0359 1.4096 1.0608 0.2021  -0.0004 0.3911  303 PHE A O   
1790  C CB  . PHE A 263 ? 0.9385 1.2825 0.9704 0.2378  0.0236  0.4145  303 PHE A CB  
1791  C CG  . PHE A 263 ? 0.9160 1.2532 0.9575 0.2568  0.0346  0.4284  303 PHE A CG  
1792  C CD1 . PHE A 263 ? 0.8665 1.2040 0.9280 0.2707  0.0482  0.4320  303 PHE A CD1 
1793  C CD2 . PHE A 263 ? 0.8954 1.2246 0.9244 0.2609  0.0316  0.4381  303 PHE A CD2 
1794  C CE1 . PHE A 263 ? 0.9233 1.2534 0.9926 0.2886  0.0591  0.4446  303 PHE A CE1 
1795  C CE2 . PHE A 263 ? 0.8821 1.2039 0.9194 0.2788  0.0417  0.4512  303 PHE A CE2 
1796  C CZ  . PHE A 263 ? 0.8807 1.2031 0.9384 0.2928  0.0556  0.4543  303 PHE A CZ  
1797  N N   . LEU A 264 ? 0.9133 1.3181 0.9331 0.1956  -0.0222 0.4070  304 LEU A N   
1798  C CA  . LEU A 264 ? 0.8669 1.2690 0.8657 0.1767  -0.0325 0.3934  304 LEU A CA  
1799  C C   . LEU A 264 ? 0.8283 1.1918 0.7991 0.1757  -0.0232 0.3845  304 LEU A C   
1800  O O   . LEU A 264 ? 0.6852 1.0327 0.6424 0.1815  -0.0200 0.3914  304 LEU A O   
1801  C CB  . LEU A 264 ? 0.9347 1.3605 0.9263 0.1650  -0.0512 0.3987  304 LEU A CB  
1802  C CG  . LEU A 264 ? 0.9797 1.4427 0.9889 0.1539  -0.0660 0.3995  304 LEU A CG  
1803  C CD1 . LEU A 264 ? 1.0280 1.5170 1.0716 0.1667  -0.0630 0.4136  304 LEU A CD1 
1804  C CD2 . LEU A 264 ? 0.9680 1.4443 0.9599 0.1397  -0.0843 0.4014  304 LEU A CD2 
1805  N N   . LEU A 265 ? 0.8825 1.2307 0.8452 0.1685  -0.0185 0.3697  305 LEU A N   
1806  C CA  . LEU A 265 ? 0.9035 1.2167 0.8408 0.1661  -0.0095 0.3609  305 LEU A CA  
1807  C C   . LEU A 265 ? 0.9981 1.3107 0.9096 0.1531  -0.0199 0.3586  305 LEU A C   
1808  O O   . LEU A 265 ? 1.0079 1.3422 0.9169 0.1404  -0.0340 0.3551  305 LEU A O   
1809  C CB  . LEU A 265 ? 0.7546 1.0538 0.6901 0.1608  -0.0029 0.3459  305 LEU A CB  
1810  C CG  . LEU A 265 ? 0.7933 1.0712 0.7397 0.1742  0.0136  0.3453  305 LEU A CG  
1811  C CD1 . LEU A 265 ? 0.7812 1.0525 0.7289 0.1678  0.0166  0.3317  305 LEU A CD1 
1812  C CD2 . LEU A 265 ? 0.8321 1.0753 0.7612 0.1806  0.0259  0.3466  305 LEU A CD2 
1813  N N   . PRO A 266 ? 1.0453 1.3324 0.9360 0.1553  -0.0131 0.3604  306 PRO A N   
1814  C CA  . PRO A 266 ? 1.1029 1.3866 0.9660 0.1428  -0.0211 0.3577  306 PRO A CA  
1815  C C   . PRO A 266 ? 1.0444 1.3271 0.8945 0.1273  -0.0244 0.3413  306 PRO A C   
1816  O O   . PRO A 266 ? 0.9338 1.1958 0.7789 0.1264  -0.0133 0.3311  306 PRO A O   
1817  C CB  . PRO A 266 ? 1.1355 1.3866 0.9810 0.1490  -0.0084 0.3609  306 PRO A CB  
1818  C CG  . PRO A 266 ? 1.1107 1.3557 0.9766 0.1665  0.0015  0.3707  306 PRO A CG  
1819  C CD  . PRO A 266 ? 1.0251 1.2842 0.9155 0.1691  0.0027  0.3653  306 PRO A CD  
1820  N N   . PRO A 267 ? 1.0943 1.3983 0.9383 0.1146  -0.0395 0.3383  307 PRO A N   
1821  C CA  . PRO A 267 ? 1.0753 1.3803 0.9093 0.1002  -0.0430 0.3222  307 PRO A CA  
1822  C C   . PRO A 267 ? 0.9777 1.2556 0.7847 0.0937  -0.0335 0.3115  307 PRO A C   
1823  O O   . PRO A 267 ? 1.0468 1.3192 0.8502 0.0865  -0.0303 0.2981  307 PRO A O   
1824  C CB  . PRO A 267 ? 1.1299 1.4594 0.9583 0.0880  -0.0612 0.3229  307 PRO A CB  
1825  C CG  . PRO A 267 ? 1.1149 1.4644 0.9633 0.0979  -0.0673 0.3399  307 PRO A CG  
1826  C CD  . PRO A 267 ? 1.1167 1.4452 0.9636 0.1126  -0.0543 0.3493  307 PRO A CD  
1827  N N   . GLU A 268 ? 0.9147 1.1757 0.7028 0.0959  -0.0284 0.3172  308 GLU A N   
1828  C CA  . GLU A 268 ? 1.0019 1.2375 0.7671 0.0903  -0.0168 0.3078  308 GLU A CA  
1829  C C   . GLU A 268 ? 0.8950 1.1087 0.6704 0.0997  -0.0004 0.3061  308 GLU A C   
1830  O O   . GLU A 268 ? 0.7768 0.9707 0.5378 0.0949  0.0103  0.2974  308 GLU A O   
1831  C CB  . GLU A 268 ? 1.0779 1.3023 0.8171 0.0876  -0.0168 0.3142  308 GLU A CB  
1832  C CG  . GLU A 268 ? 1.2044 1.4126 0.9468 0.1006  -0.0078 0.3273  308 GLU A CG  
1833  C CD  . GLU A 268 ? 1.2885 1.5147 1.0529 0.1121  -0.0159 0.3419  308 GLU A CD  
1834  O OE1 . GLU A 268 ? 1.3060 1.5584 1.0769 0.1077  -0.0307 0.3442  308 GLU A OE1 
1835  O OE2 . GLU A 268 ? 1.3175 1.5314 1.0926 0.1253  -0.0069 0.3510  308 GLU A OE2 
1836  N N   . LEU A 269 ? 0.8662 1.0827 0.6658 0.1125  0.0024  0.3138  309 LEU A N   
1837  C CA  . LEU A 269 ? 0.7853 0.9794 0.5938 0.1208  0.0173  0.3113  309 LEU A CA  
1838  C C   . LEU A 269 ? 0.7092 0.9074 0.5311 0.1184  0.0185  0.3003  309 LEU A C   
1839  O O   . LEU A 269 ? 0.7025 0.8800 0.5283 0.1228  0.0306  0.2959  309 LEU A O   
1840  C CB  . LEU A 269 ? 0.7907 0.9807 0.6154 0.1367  0.0219  0.3247  309 LEU A CB  
1841  C CG  . LEU A 269 ? 0.8435 1.0023 0.6580 0.1436  0.0357  0.3294  309 LEU A CG  
1842  C CD1 . LEU A 269 ? 0.7859 0.9371 0.5751 0.1366  0.0341  0.3328  309 LEU A CD1 
1843  C CD2 . LEU A 269 ? 0.9631 1.1203 0.7949 0.1598  0.0395  0.3418  309 LEU A CD2 
1844  N N   . VAL A 270 ? 0.7011 0.9240 0.5290 0.1110  0.0061  0.2958  310 VAL A N   
1845  C CA  . VAL A 270 ? 0.6099 0.8378 0.4498 0.1080  0.0058  0.2857  310 VAL A CA  
1846  C C   . VAL A 270 ? 0.6490 0.8705 0.4729 0.0924  0.0046  0.2674  310 VAL A C   
1847  O O   . VAL A 270 ? 0.7582 0.9965 0.5732 0.0821  -0.0070 0.2638  310 VAL A O   
1848  C CB  . VAL A 270 ? 0.5820 0.8391 0.4426 0.1085  -0.0064 0.2897  310 VAL A CB  
1849  C CG1 . VAL A 270 ? 0.6759 0.9322 0.5527 0.1092  -0.0031 0.2809  310 VAL A CG1 
1850  C CG2 . VAL A 270 ? 0.5732 0.8404 0.4492 0.1209  -0.0075 0.3054  310 VAL A CG2 
1851  N N   . LEU A 271 ? 0.7016 0.8977 0.5228 0.0901  0.0168  0.2545  311 LEU A N   
1852  C CA  . LEU A 271 ? 0.6694 0.8580 0.4793 0.0766  0.0176  0.2358  311 LEU A CA  
1853  C C   . LEU A 271 ? 0.6979 0.8934 0.5225 0.0709  0.0122  0.2216  311 LEU A C   
1854  O O   . LEU A 271 ? 0.6082 0.7961 0.4497 0.0761  0.0171  0.2183  311 LEU A O   
1855  C CB  . LEU A 271 ? 0.6845 0.8457 0.4881 0.0764  0.0323  0.2289  311 LEU A CB  
1856  C CG  . LEU A 271 ? 0.5962 0.7487 0.3896 0.0642  0.0359  0.2108  311 LEU A CG  
1857  C CD1 . LEU A 271 ? 0.6394 0.8033 0.4107 0.0559  0.0289  0.2114  311 LEU A CD1 
1858  C CD2 . LEU A 271 ? 0.5770 0.7054 0.3673 0.0647  0.0506  0.2075  311 LEU A CD2 
1859  N N   . GLU A 272 ? 0.7229 0.9310 0.5391 0.0597  0.0023  0.2132  312 GLU A N   
1860  C CA  . GLU A 272 ? 0.7559 0.9689 0.5836 0.0532  -0.0030 0.1995  312 GLU A CA  
1861  C C   . GLU A 272 ? 0.7620 0.9633 0.5767 0.0419  -0.0007 0.1810  312 GLU A C   
1862  O O   . GLU A 272 ? 0.6955 0.8911 0.4905 0.0375  0.0022  0.1796  312 GLU A O   
1863  C CB  . GLU A 272 ? 0.7078 0.9474 0.5406 0.0498  -0.0180 0.2061  312 GLU A CB  
1864  C CG  . GLU A 272 ? 0.8532 1.1097 0.6969 0.0609  -0.0216 0.2270  312 GLU A CG  
1865  C CD  . GLU A 272 ? 0.9662 1.2462 0.8288 0.0601  -0.0321 0.2308  312 GLU A CD  
1866  O OE1 . GLU A 272 ? 0.9889 1.2711 0.8715 0.0707  -0.0274 0.2380  312 GLU A OE1 
1867  O OE2 . GLU A 272 ? 1.0288 1.3239 0.8855 0.0484  -0.0444 0.2262  312 GLU A OE2 
1868  N N   . VAL A 273 ? 0.6874 0.8847 0.5132 0.0378  -0.0015 0.1671  313 VAL A N   
1869  C CA  . VAL A 273 ? 0.6708 0.8565 0.4880 0.0287  0.0013  0.1491  313 VAL A CA  
1870  C C   . VAL A 273 ? 0.5907 0.7868 0.4083 0.0200  -0.0102 0.1404  313 VAL A C   
1871  O O   . VAL A 273 ? 0.6506 0.8501 0.4851 0.0212  -0.0137 0.1383  313 VAL A O   
1872  C CB  . VAL A 273 ? 0.7048 0.8715 0.5345 0.0319  0.0123  0.1395  313 VAL A CB  
1873  C CG1 . VAL A 273 ? 0.6790 0.8361 0.5032 0.0238  0.0149  0.1216  313 VAL A CG1 
1874  C CG2 . VAL A 273 ? 0.6086 0.7637 0.4363 0.0389  0.0235  0.1482  313 VAL A CG2 
1875  N N   . PRO A 274 ? 0.6192 0.8194 0.4169 0.0106  -0.0162 0.1356  314 PRO A N   
1876  C CA  . PRO A 274 ? 0.5469 0.7516 0.3426 0.0009  -0.0259 0.1247  314 PRO A CA  
1877  C C   . PRO A 274 ? 0.5797 0.7667 0.3821 -0.0007 -0.0189 0.1074  314 PRO A C   
1878  O O   . PRO A 274 ? 0.6097 0.7821 0.4081 0.0012  -0.0079 0.1006  314 PRO A O   
1879  C CB  . PRO A 274 ? 0.5865 0.7943 0.3543 -0.0086 -0.0315 0.1231  314 PRO A CB  
1880  C CG  . PRO A 274 ? 0.6179 0.8307 0.3770 -0.0025 -0.0286 0.1388  314 PRO A CG  
1881  C CD  . PRO A 274 ? 0.5569 0.7569 0.3308 0.0080  -0.0148 0.1404  314 PRO A CD  
1882  N N   . LEU A 275 ? 0.5150 0.7040 0.3286 -0.0041 -0.0254 0.1011  315 LEU A N   
1883  C CA  . LEU A 275 ? 0.5475 0.7205 0.3708 -0.0039 -0.0197 0.0869  315 LEU A CA  
1884  C C   . LEU A 275 ? 0.5117 0.6762 0.3194 -0.0134 -0.0222 0.0718  315 LEU A C   
1885  O O   . LEU A 275 ? 0.5400 0.7119 0.3383 -0.0218 -0.0328 0.0707  315 LEU A O   
1886  C CB  . LEU A 275 ? 0.4873 0.6637 0.3315 -0.0010 -0.0236 0.0888  315 LEU A CB  
1887  C CG  . LEU A 275 ? 0.5820 0.7638 0.4404 0.0095  -0.0193 0.1031  315 LEU A CG  
1888  C CD1 . LEU A 275 ? 0.6130 0.7974 0.4900 0.0125  -0.0219 0.1051  315 LEU A CD1 
1889  C CD2 . LEU A 275 ? 0.5403 0.7070 0.3996 0.0161  -0.0068 0.1022  315 LEU A CD2 
1890  N N   . GLU A 276 ? 0.5235 0.6722 0.3284 -0.0122 -0.0123 0.0606  316 GLU A N   
1891  C CA  . GLU A 276 ? 0.5503 0.6873 0.3428 -0.0188 -0.0118 0.0450  316 GLU A CA  
1892  C C   . GLU A 276 ? 0.6345 0.7578 0.4436 -0.0142 -0.0044 0.0346  316 GLU A C   
1893  O O   . GLU A 276 ? 0.6605 0.7828 0.4864 -0.0070 0.0015  0.0392  316 GLU A O   
1894  C CB  . GLU A 276 ? 0.6144 0.7469 0.3825 -0.0221 -0.0059 0.0420  316 GLU A CB  
1895  C CG  . GLU A 276 ? 0.6753 0.8007 0.4473 -0.0154 0.0086  0.0419  316 GLU A CG  
1896  C CD  . GLU A 276 ? 0.7800 0.9001 0.5260 -0.0194 0.0152  0.0380  316 GLU A CD  
1897  O OE1 . GLU A 276 ? 0.6071 0.7337 0.3318 -0.0256 0.0074  0.0429  316 GLU A OE1 
1898  O OE2 . GLU A 276 ? 0.8364 0.9465 0.5830 -0.0168 0.0279  0.0302  316 GLU A OE2 
1899  N N   . HIS A 277 ? 0.5992 0.7113 0.4029 -0.0185 -0.0051 0.0209  317 HIS A N   
1900  C CA  . HIS A 277 ? 0.6240 0.7240 0.4439 -0.0139 0.0009  0.0113  317 HIS A CA  
1901  C C   . HIS A 277 ? 0.7044 0.7936 0.5145 -0.0134 0.0116  0.0004  317 HIS A C   
1902  O O   . HIS A 277 ? 0.7400 0.8263 0.5271 -0.0191 0.0116  -0.0041 317 HIS A O   
1903  C CB  . HIS A 277 ? 0.4892 0.5836 0.3147 -0.0174 -0.0079 0.0047  317 HIS A CB  
1904  C CG  . HIS A 277 ? 0.4802 0.5631 0.3233 -0.0123 -0.0040 -0.0033 317 HIS A CG  
1905  N ND1 . HIS A 277 ? 0.5181 0.5887 0.3594 -0.0107 0.0032  -0.0153 317 HIS A ND1 
1906  C CD2 . HIS A 277 ? 0.4608 0.5425 0.3231 -0.0085 -0.0066 -0.0007 317 HIS A CD2 
1907  C CE1 . HIS A 277 ? 0.5352 0.5991 0.3955 -0.0060 0.0038  -0.0192 317 HIS A CE1 
1908  N NE2 . HIS A 277 ? 0.4433 0.5129 0.3152 -0.0051 -0.0023 -0.0107 317 HIS A NE2 
1909  N N   . PRO A 278 ? 0.5631 0.6470 0.3895 -0.0071 0.0211  -0.0033 318 PRO A N   
1910  C CA  . PRO A 278 ? 0.5782 0.6547 0.3976 -0.0058 0.0331  -0.0123 318 PRO A CA  
1911  C C   . PRO A 278 ? 0.6396 0.7037 0.4464 -0.0091 0.0327  -0.0262 318 PRO A C   
1912  O O   . PRO A 278 ? 0.6455 0.7036 0.4347 -0.0105 0.0411  -0.0326 318 PRO A O   
1913  C CB  . PRO A 278 ? 0.5933 0.6690 0.4385 0.0011  0.0408  -0.0128 318 PRO A CB  
1914  C CG  . PRO A 278 ? 0.5588 0.6363 0.4215 0.0026  0.0310  -0.0079 318 PRO A CG  
1915  C CD  . PRO A 278 ? 0.5206 0.6063 0.3713 -0.0011 0.0222  0.0020  318 PRO A CD  
1916  N N   . THR A 279 ? 0.6562 0.7143 0.4694 -0.0104 0.0239  -0.0310 319 THR A N   
1917  C CA  . THR A 279 ? 0.7807 0.8237 0.5818 -0.0130 0.0240  -0.0444 319 THR A CA  
1918  C C   . THR A 279 ? 0.7912 0.8307 0.5771 -0.0218 0.0109  -0.0454 319 THR A C   
1919  O O   . THR A 279 ? 0.7994 0.8246 0.5671 -0.0262 0.0109  -0.0561 319 THR A O   
1920  C CB  . THR A 279 ? 0.8086 0.8429 0.6321 -0.0060 0.0275  -0.0519 319 THR A CB  
1921  O OG1 . THR A 279 ? 0.7427 0.7795 0.5826 -0.0058 0.0170  -0.0469 319 THR A OG1 
1922  C CG2 . THR A 279 ? 0.7557 0.7955 0.5970 0.0017  0.0399  -0.0505 319 THR A CG2 
1923  N N   . LEU A 280 ? 0.7625 0.8141 0.5555 -0.0246 0.0004  -0.0347 320 LEU A N   
1924  C CA  . LEU A 280 ? 0.6721 0.7240 0.4534 -0.0340 -0.0125 -0.0341 320 LEU A CA  
1925  C C   . LEU A 280 ? 0.6365 0.6992 0.3960 -0.0412 -0.0164 -0.0273 320 LEU A C   
1926  O O   . LEU A 280 ? 0.6002 0.6802 0.3657 -0.0409 -0.0208 -0.0141 320 LEU A O   
1927  C CB  . LEU A 280 ? 0.6174 0.6774 0.4197 -0.0328 -0.0207 -0.0261 320 LEU A CB  
1928  C CG  . LEU A 280 ? 0.5620 0.6086 0.3815 -0.0271 -0.0185 -0.0338 320 LEU A CG  
1929  C CD1 . LEU A 280 ? 0.6248 0.6771 0.4626 -0.0259 -0.0256 -0.0262 320 LEU A CD1 
1930  C CD2 . LEU A 280 ? 0.5602 0.5873 0.3656 -0.0315 -0.0197 -0.0473 320 LEU A CD2 
1931  N N   . GLU A 281 ? 0.6560 0.7071 0.3888 -0.0476 -0.0148 -0.0366 321 GLU A N   
1932  C CA  . GLU A 281 ? 0.7529 0.8116 0.4610 -0.0544 -0.0173 -0.0315 321 GLU A CA  
1933  C C   . GLU A 281 ? 0.7024 0.7777 0.4086 -0.0630 -0.0329 -0.0205 321 GLU A C   
1934  O O   . GLU A 281 ? 0.6846 0.7760 0.3851 -0.0643 -0.0362 -0.0087 321 GLU A O   
1935  C CB  . GLU A 281 ? 0.8740 0.9131 0.5514 -0.0604 -0.0125 -0.0454 321 GLU A CB  
1936  C CG  . GLU A 281 ? 1.1489 1.1669 0.8237 -0.0632 -0.0142 -0.0595 321 GLU A CG  
1937  C CD  . GLU A 281 ? 1.2493 1.2568 0.9468 -0.0511 -0.0028 -0.0669 321 GLU A CD  
1938  O OE1 . GLU A 281 ? 1.3658 1.3746 1.0691 -0.0427 0.0103  -0.0674 321 GLU A OE1 
1939  O OE2 . GLU A 281 ? 1.0580 1.0568 0.7683 -0.0503 -0.0073 -0.0714 321 GLU A OE2 
1940  N N   . TRP A 282 ? 0.6235 0.6962 0.3362 -0.0685 -0.0424 -0.0231 322 TRP A N   
1941  C CA  . TRP A 282 ? 0.6444 0.7347 0.3584 -0.0772 -0.0571 -0.0125 322 TRP A CA  
1942  C C   . TRP A 282 ? 0.6572 0.7699 0.3973 -0.0695 -0.0587 0.0036  322 TRP A C   
1943  O O   . TRP A 282 ? 0.5620 0.6934 0.3056 -0.0750 -0.0696 0.0146  322 TRP A O   
1944  C CB  . TRP A 282 ? 0.7251 0.8053 0.4401 -0.0853 -0.0654 -0.0199 322 TRP A CB  
1945  C CG  . TRP A 282 ? 0.6927 0.7595 0.4287 -0.0762 -0.0587 -0.0265 322 TRP A CG  
1946  C CD1 . TRP A 282 ? 0.6983 0.7404 0.4280 -0.0742 -0.0521 -0.0412 322 TRP A CD1 
1947  C CD2 . TRP A 282 ? 0.6425 0.7193 0.4077 -0.0676 -0.0579 -0.0181 322 TRP A CD2 
1948  N NE1 . TRP A 282 ? 0.7867 0.8245 0.5408 -0.0653 -0.0486 -0.0418 322 TRP A NE1 
1949  C CE2 . TRP A 282 ? 0.6328 0.6907 0.4076 -0.0617 -0.0521 -0.0282 322 TRP A CE2 
1950  C CE3 . TRP A 282 ? 0.6250 0.7238 0.4082 -0.0642 -0.0614 -0.0031 322 TRP A CE3 
1951  C CZ2 . TRP A 282 ? 0.6387 0.6989 0.4385 -0.0536 -0.0505 -0.0239 322 TRP A CZ2 
1952  C CZ3 . TRP A 282 ? 0.5514 0.6508 0.3590 -0.0555 -0.0583 0.0004  322 TRP A CZ3 
1953  C CH2 . TRP A 282 ? 0.5297 0.6097 0.3442 -0.0511 -0.0535 -0.0101 322 TRP A CH2 
1954  N N   . PHE A 283 ? 0.5876 0.6989 0.3466 -0.0570 -0.0481 0.0055  323 PHE A N   
1955  C CA  . PHE A 283 ? 0.6994 0.8277 0.4820 -0.0497 -0.0490 0.0197  323 PHE A CA  
1956  C C   . PHE A 283 ? 0.7551 0.9027 0.5317 -0.0496 -0.0520 0.0340  323 PHE A C   
1957  O O   . PHE A 283 ? 0.6232 0.7888 0.4135 -0.0479 -0.0581 0.0472  323 PHE A O   
1958  C CB  . PHE A 283 ? 0.6363 0.7560 0.4372 -0.0379 -0.0374 0.0177  323 PHE A CB  
1959  C CG  . PHE A 283 ? 0.6405 0.7706 0.4650 -0.0309 -0.0381 0.0288  323 PHE A CG  
1960  C CD1 . PHE A 283 ? 0.5555 0.7006 0.3849 -0.0257 -0.0368 0.0431  323 PHE A CD1 
1961  C CD2 . PHE A 283 ? 0.6374 0.7603 0.4775 -0.0291 -0.0393 0.0250  323 PHE A CD2 
1962  C CE1 . PHE A 283 ? 0.5876 0.7395 0.4367 -0.0187 -0.0360 0.0526  323 PHE A CE1 
1963  C CE2 . PHE A 283 ? 0.5340 0.6641 0.3928 -0.0227 -0.0389 0.0346  323 PHE A CE2 
1964  C CZ  . PHE A 283 ? 0.5147 0.6589 0.3779 -0.0174 -0.0368 0.0480  323 PHE A CZ  
1965  N N   . ALA A 284 ? 0.6275 0.7712 0.3830 -0.0510 -0.0475 0.0321  324 ALA A N   
1966  C CA  . ALA A 284 ? 0.6531 0.8136 0.3995 -0.0516 -0.0513 0.0459  324 ALA A CA  
1967  C C   . ALA A 284 ? 0.7176 0.8951 0.4587 -0.0619 -0.0672 0.0532  324 ALA A C   
1968  O O   . ALA A 284 ? 0.6452 0.8439 0.3953 -0.0595 -0.0731 0.0691  324 ALA A O   
1969  C CB  . ALA A 284 ? 0.5564 0.7068 0.2761 -0.0536 -0.0442 0.0406  324 ALA A CB  
1970  N N   . ALA A 285 ? 0.7555 0.9240 0.4830 -0.0735 -0.0743 0.0420  325 ALA A N   
1971  C CA  . ALA A 285 ? 0.8171 1.0012 0.5374 -0.0860 -0.0903 0.0479  325 ALA A CA  
1972  C C   . ALA A 285 ? 0.8041 1.0086 0.5535 -0.0836 -0.0970 0.0598  325 ALA A C   
1973  O O   . ALA A 285 ? 0.7690 0.9949 0.5194 -0.0914 -0.1098 0.0702  325 ALA A O   
1974  C CB  . ALA A 285 ? 0.7292 0.8945 0.4279 -0.0994 -0.0951 0.0319  325 ALA A CB  
1975  N N   . LEU A 286 ? 0.6616 0.8606 0.4346 -0.0731 -0.0887 0.0588  326 LEU A N   
1976  C CA  . LEU A 286 ? 0.4931 0.7103 0.2931 -0.0686 -0.0921 0.0708  326 LEU A CA  
1977  C C   . LEU A 286 ? 0.6908 0.9313 0.5006 -0.0608 -0.0930 0.0894  326 LEU A C   
1978  O O   . LEU A 286 ? 0.6548 0.9140 0.4859 -0.0574 -0.0966 0.1012  326 LEU A O   
1979  C CB  . LEU A 286 ? 0.4701 0.6727 0.2891 -0.0586 -0.0819 0.0652  326 LEU A CB  
1980  C CG  . LEU A 286 ? 0.4724 0.6546 0.2877 -0.0651 -0.0825 0.0496  326 LEU A CG  
1981  C CD1 . LEU A 286 ? 0.4500 0.6198 0.2849 -0.0552 -0.0740 0.0461  326 LEU A CD1 
1982  C CD2 . LEU A 286 ? 0.5703 0.7623 0.3840 -0.0786 -0.0956 0.0508  326 LEU A CD2 
1983  N N   . GLY A 287 ? 0.6283 0.8676 0.4229 -0.0575 -0.0891 0.0926  327 GLY A N   
1984  C CA  . GLY A 287 ? 0.6070 0.8669 0.4075 -0.0504 -0.0907 0.1108  327 GLY A CA  
1985  C C   . GLY A 287 ? 0.6333 0.8966 0.4587 -0.0349 -0.0812 0.1206  327 GLY A C   
1986  O O   . GLY A 287 ? 0.5627 0.8463 0.3996 -0.0286 -0.0841 0.1374  327 GLY A O   
1987  N N   . LEU A 288 ? 0.5988 0.8423 0.4323 -0.0285 -0.0701 0.1109  328 LEU A N   
1988  C CA  . LEU A 288 ? 0.6183 0.8616 0.4727 -0.0152 -0.0612 0.1190  328 LEU A CA  
1989  C C   . LEU A 288 ? 0.6493 0.8879 0.4979 -0.0059 -0.0522 0.1260  328 LEU A C   
1990  O O   . LEU A 288 ? 0.5955 0.8222 0.4258 -0.0087 -0.0482 0.1188  328 LEU A O   
1991  C CB  . LEU A 288 ? 0.5362 0.7598 0.4002 -0.0132 -0.0543 0.1062  328 LEU A CB  
1992  C CG  . LEU A 288 ? 0.4664 0.6926 0.3360 -0.0220 -0.0626 0.1000  328 LEU A CG  
1993  C CD1 . LEU A 288 ? 0.4411 0.6460 0.3179 -0.0200 -0.0562 0.0874  328 LEU A CD1 
1994  C CD2 . LEU A 288 ? 0.4722 0.7224 0.3590 -0.0205 -0.0688 0.1148  328 LEU A CD2 
1995  N N   . ARG A 289 ? 0.6613 0.9084 0.5249 0.0053  -0.0483 0.1402  329 ARG A N   
1996  C CA  . ARG A 289 ? 0.7024 0.9434 0.5626 0.0152  -0.0390 0.1486  329 ARG A CA  
1997  C C   . ARG A 289 ? 0.6032 0.8383 0.4827 0.0273  -0.0301 0.1546  329 ARG A C   
1998  O O   . ARG A 289 ? 0.6096 0.8529 0.5052 0.0292  -0.0328 0.1574  329 ARG A O   
1999  C CB  . ARG A 289 ? 0.6426 0.9030 0.4950 0.0163  -0.0458 0.1648  329 ARG A CB  
2000  C CG  . ARG A 289 ? 0.8495 1.1178 0.6808 0.0032  -0.0568 0.1607  329 ARG A CG  
2001  C CD  . ARG A 289 ? 1.0120 1.3093 0.8481 -0.0001 -0.0712 0.1750  329 ARG A CD  
2002  N NE  . ARG A 289 ? 1.1331 1.4439 0.9771 0.0117  -0.0701 0.1949  329 ARG A NE  
2003  C CZ  . ARG A 289 ? 1.2505 1.5883 1.0987 0.0112  -0.0819 0.2108  329 ARG A CZ  
2004  N NH1 . ARG A 289 ? 1.2998 1.6545 1.1446 -0.0021 -0.0965 0.2089  329 ARG A NH1 
2005  N NH2 . ARG A 289 ? 1.2341 1.5819 1.0903 0.0239  -0.0796 0.2291  329 ARG A NH2 
2006  N N   . TRP A 290 ? 0.5331 0.7530 0.4097 0.0350  -0.0191 0.1565  330 TRP A N   
2007  C CA  . TRP A 290 ? 0.5591 0.7739 0.4498 0.0472  -0.0110 0.1660  330 TRP A CA  
2008  C C   . TRP A 290 ? 0.6093 0.8170 0.4910 0.0545  -0.0034 0.1759  330 TRP A C   
2009  O O   . TRP A 290 ? 0.6494 0.8535 0.5145 0.0496  -0.0029 0.1732  330 TRP A O   
2010  C CB  . TRP A 290 ? 0.5276 0.7226 0.4276 0.0485  -0.0037 0.1543  330 TRP A CB  
2011  C CG  . TRP A 290 ? 0.5267 0.7210 0.4414 0.0590  0.0012  0.1637  330 TRP A CG  
2012  C CD1 . TRP A 290 ? 0.5750 0.7536 0.4914 0.0687  0.0119  0.1692  330 TRP A CD1 
2013  C CD2 . TRP A 290 ? 0.5134 0.7231 0.4423 0.0609  -0.0037 0.1693  330 TRP A CD2 
2014  N NE1 . TRP A 290 ? 0.5317 0.7131 0.4610 0.0772  0.0147  0.1771  330 TRP A NE1 
2015  C CE2 . TRP A 290 ? 0.4703 0.6720 0.4084 0.0729  0.0056  0.1777  330 TRP A CE2 
2016  C CE3 . TRP A 290 ? 0.4767 0.7054 0.4109 0.0530  -0.0144 0.1679  330 TRP A CE3 
2017  C CZ2 . TRP A 290 ? 0.4529 0.6659 0.4060 0.0782  0.0054  0.1849  330 TRP A CZ2 
2018  C CZ3 . TRP A 290 ? 0.4695 0.7109 0.4199 0.0574  -0.0152 0.1755  330 TRP A CZ3 
2019  C CH2 . TRP A 290 ? 0.4495 0.6834 0.4095 0.0704  -0.0049 0.1839  330 TRP A CH2 
2020  N N   . TYR A 291 ? 0.5424 0.7471 0.4339 0.0664  0.0032  0.1878  331 TYR A N   
2021  C CA  . TYR A 291 ? 0.7384 0.9354 0.6216 0.0743  0.0104  0.1992  331 TYR A CA  
2022  C C   . TYR A 291 ? 0.7091 0.8780 0.5897 0.0761  0.0231  0.1914  331 TYR A C   
2023  O O   . TYR A 291 ? 0.6359 0.7924 0.5249 0.0750  0.0266  0.1809  331 TYR A O   
2024  C CB  . TYR A 291 ? 0.7130 0.9218 0.6070 0.0871  0.0107  0.2183  331 TYR A CB  
2025  C CG  . TYR A 291 ? 0.6898 0.8947 0.6017 0.0946  0.0155  0.2187  331 TYR A CG  
2026  C CD1 . TYR A 291 ? 0.6703 0.8504 0.5834 0.1029  0.0282  0.2187  331 TYR A CD1 
2027  C CD2 . TYR A 291 ? 0.6384 0.8631 0.5642 0.0927  0.0077  0.2190  331 TYR A CD2 
2028  C CE1 . TYR A 291 ? 0.6201 0.7943 0.5461 0.1096  0.0332  0.2186  331 TYR A CE1 
2029  C CE2 . TYR A 291 ? 0.6546 0.8749 0.5952 0.0995  0.0133  0.2195  331 TYR A CE2 
2030  C CZ  . TYR A 291 ? 0.6330 0.8273 0.5727 0.1082  0.0262  0.2190  331 TYR A CZ  
2031  O OH  . TYR A 291 ? 0.6043 0.7916 0.5553 0.1148  0.0325  0.2189  331 TYR A OH  
2032  N N   . ALA A 292 ? 0.5706 0.7296 0.4384 0.0782  0.0294  0.1972  332 ALA A N   
2033  C CA  . ALA A 292 ? 0.5929 0.7269 0.4564 0.0772  0.0408  0.1898  332 ALA A CA  
2034  C C   . ALA A 292 ? 0.6382 0.7551 0.5107 0.0868  0.0494  0.1946  332 ALA A C   
2035  O O   . ALA A 292 ? 0.6748 0.7730 0.5506 0.0841  0.0556  0.1842  332 ALA A O   
2036  C CB  . ALA A 292 ? 0.6034 0.7321 0.4497 0.0759  0.0454  0.1956  332 ALA A CB  
2037  N N   . LEU A 293 ? 0.5642 0.6867 0.4406 0.0980  0.0500  0.2104  333 LEU A N   
2038  C CA  . LEU A 293 ? 0.6022 0.7036 0.4812 0.1082  0.0607  0.2170  333 LEU A CA  
2039  C C   . LEU A 293 ? 0.6452 0.7487 0.5389 0.1146  0.0606  0.2172  333 LEU A C   
2040  O O   . LEU A 293 ? 0.6462 0.7707 0.5487 0.1214  0.0554  0.2280  333 LEU A O   
2041  C CB  . LEU A 293 ? 0.6313 0.7331 0.5030 0.1183  0.0640  0.2355  333 LEU A CB  
2042  C CG  . LEU A 293 ? 0.6632 0.7388 0.5337 0.1291  0.0764  0.2431  333 LEU A CG  
2043  C CD1 . LEU A 293 ? 0.6716 0.7199 0.5315 0.1214  0.0851  0.2332  333 LEU A CD1 
2044  C CD2 . LEU A 293 ? 0.6987 0.7791 0.5650 0.1417  0.0780  0.2638  333 LEU A CD2 
2045  N N   . PRO A 294 ? 0.5372 0.6203 0.4340 0.1128  0.0663  0.2063  334 PRO A N   
2046  C CA  . PRO A 294 ? 0.5383 0.6182 0.4455 0.1207  0.0691  0.2083  334 PRO A CA  
2047  C C   . PRO A 294 ? 0.6057 0.6657 0.5091 0.1338  0.0807  0.2203  334 PRO A C   
2048  O O   . PRO A 294 ? 0.5489 0.5809 0.4427 0.1327  0.0892  0.2165  334 PRO A O   
2049  C CB  . PRO A 294 ? 0.5992 0.6635 0.5073 0.1115  0.0694  0.1908  334 PRO A CB  
2050  C CG  . PRO A 294 ? 0.6858 0.7332 0.5836 0.1039  0.0732  0.1837  334 PRO A CG  
2051  C CD  . PRO A 294 ? 0.6025 0.6634 0.4928 0.1040  0.0712  0.1928  334 PRO A CD  
2052  N N   . ALA A 295 ? 0.5903 0.6652 0.5016 0.1462  0.0810  0.2356  335 ALA A N   
2053  C CA  . ALA A 295 ? 0.6301 0.6882 0.5382 0.1610  0.0921  0.2494  335 ALA A CA  
2054  C C   . ALA A 295 ? 0.6462 0.7113 0.5679 0.1728  0.0956  0.2559  335 ALA A C   
2055  O O   . ALA A 295 ? 0.6471 0.7418 0.5818 0.1794  0.0900  0.2677  335 ALA A O   
2056  C CB  . ALA A 295 ? 0.5287 0.5987 0.4322 0.1671  0.0901  0.2653  335 ALA A CB  
2057  N N   . VAL A 296 ? 0.6867 0.7250 0.6053 0.1751  0.1051  0.2485  336 VAL A N   
2058  C CA  . VAL A 296 ? 0.6689 0.7095 0.5980 0.1860  0.1110  0.2532  336 VAL A CA  
2059  C C   . VAL A 296 ? 0.7203 0.7563 0.6510 0.2048  0.1209  0.2717  336 VAL A C   
2060  O O   . VAL A 296 ? 0.6972 0.7030 0.6137 0.2098  0.1305  0.2746  336 VAL A O   
2061  C CB  . VAL A 296 ? 0.6153 0.6247 0.5361 0.1818  0.1184  0.2389  336 VAL A CB  
2062  C CG1 . VAL A 296 ? 0.6380 0.6442 0.5660 0.1950  0.1279  0.2450  336 VAL A CG1 
2063  C CG2 . VAL A 296 ? 0.5415 0.5585 0.4638 0.1650  0.1079  0.2222  336 VAL A CG2 
2064  N N   . SER A 297 ? 0.6966 0.7621 0.6454 0.2154  0.1191  0.2845  337 SER A N   
2065  C CA  . SER A 297 ? 0.7243 0.7943 0.6815 0.2297  0.1257  0.2969  337 SER A CA  
2066  C C   . SER A 297 ? 0.6819 0.7584 0.6546 0.2428  0.1349  0.3021  337 SER A C   
2067  O O   . SER A 297 ? 0.7428 0.8375 0.7301 0.2545  0.1379  0.3142  337 SER A O   
2068  C CB  . SER A 297 ? 0.7323 0.8378 0.6994 0.2280  0.1131  0.3069  337 SER A CB  
2069  O OG  . SER A 297 ? 0.7256 0.8682 0.7082 0.2220  0.1009  0.3080  337 SER A OG  
2070  N N   . ASN A 298 ? 0.7367 0.7980 0.7058 0.2410  0.1403  0.2935  338 ASN A N   
2071  C CA  . ASN A 298 ? 0.8362 0.9004 0.8175 0.2535  0.1512  0.2980  338 ASN A CA  
2072  C C   . ASN A 298 ? 0.8057 0.8242 0.7688 0.2575  0.1670  0.2889  338 ASN A C   
2073  O O   . ASN A 298 ? 0.7036 0.7197 0.6730 0.2674  0.1779  0.2911  338 ASN A O   
2074  C CB  . ASN A 298 ? 0.9137 1.0114 0.9122 0.2488  0.1425  0.2989  338 ASN A CB  
2075  C CG  . ASN A 298 ? 0.9007 0.9853 0.8873 0.2303  0.1359  0.2793  338 ASN A CG  
2076  O OD1 . ASN A 298 ? 1.0184 1.0699 0.9848 0.2226  0.1379  0.2675  338 ASN A OD1 
2077  N ND2 . ASN A 298 ? 0.8549 0.9667 0.8554 0.2219  0.1275  0.2751  338 ASN A ND2 
2078  N N   . MET A 299 ? 0.8571 0.8394 0.7972 0.2492  0.1686  0.2787  339 MET A N   
2079  C CA  . MET A 299 ? 0.8402 0.7778 0.7607 0.2501  0.1817  0.2686  339 MET A CA  
2080  C C   . MET A 299 ? 0.8559 0.7650 0.7656 0.2601  0.1948  0.2714  339 MET A C   
2081  O O   . MET A 299 ? 0.8842 0.8016 0.7969 0.2631  0.1923  0.2791  339 MET A O   
2082  C CB  . MET A 299 ? 0.8368 0.7518 0.7392 0.2324  0.1751  0.2537  339 MET A CB  
2083  C CG  . MET A 299 ? 0.7550 0.6945 0.6678 0.2189  0.1633  0.2425  339 MET A CG  
2084  S SD  . MET A 299 ? 0.7119 0.6260 0.6070 0.1972  0.1558  0.2208  339 MET A SD  
2085  C CE  . MET A 299 ? 0.5887 0.4571 0.4641 0.2018  0.1711  0.2137  339 MET A CE  
2086  N N   . LEU A 300 ? 0.7869 0.6607 0.6821 0.2649  0.2090  0.2650  340 LEU A N   
2087  C CA  . LEU A 300 ? 0.8292 0.6765 0.7149 0.2770  0.2242  0.2683  340 LEU A CA  
2088  C C   . LEU A 300 ? 0.9360 0.7342 0.7929 0.2673  0.2288  0.2554  340 LEU A C   
2089  O O   . LEU A 300 ? 0.9695 0.7425 0.8112 0.2593  0.2310  0.2434  340 LEU A O   
2090  C CB  . LEU A 300 ? 0.7900 0.6372 0.6817 0.2914  0.2386  0.2721  340 LEU A CB  
2091  C CG  . LEU A 300 ? 0.8487 0.6744 0.7336 0.3066  0.2560  0.2777  340 LEU A CG  
2092  C CD1 . LEU A 300 ? 0.8457 0.7007 0.7525 0.3220  0.2643  0.2895  340 LEU A CD1 
2093  C CD2 . LEU A 300 ? 0.9532 0.7248 0.8070 0.3031  0.2683  0.2641  340 LEU A CD2 
2094  N N   . LEU A 301 ? 0.9020 0.6871 0.7510 0.2670  0.2295  0.2583  341 LEU A N   
2095  C CA  . LEU A 301 ? 0.9455 0.6866 0.7687 0.2565  0.2328  0.2474  341 LEU A CA  
2096  C C   . LEU A 301 ? 1.0354 0.7389 0.8417 0.2663  0.2503  0.2451  341 LEU A C   
2097  O O   . LEU A 301 ? 1.0735 0.7816 0.8860 0.2815  0.2594  0.2557  341 LEU A O   
2098  C CB  . LEU A 301 ? 0.9371 0.6808 0.7588 0.2510  0.2261  0.2520  341 LEU A CB  
2099  C CG  . LEU A 301 ? 0.8346 0.5357 0.6318 0.2393  0.2292  0.2429  341 LEU A CG  
2100  C CD1 . LEU A 301 ? 0.8219 0.5112 0.6096 0.2214  0.2218  0.2293  341 LEU A CD1 
2101  C CD2 . LEU A 301 ? 0.8608 0.5685 0.6590 0.2368  0.2243  0.2504  341 LEU A CD2 
2102  N N   . GLU A 302 ? 0.9120 0.5780 0.6959 0.2570  0.2548  0.2313  342 GLU A N   
2103  C CA  . GLU A 302 ? 1.0141 0.6401 0.7769 0.2639  0.2713  0.2268  342 GLU A CA  
2104  C C   . GLU A 302 ? 0.8970 0.4808 0.6336 0.2495  0.2711  0.2162  342 GLU A C   
2105  O O   . GLU A 302 ? 0.8636 0.4360 0.5907 0.2325  0.2623  0.2050  342 GLU A O   
2106  C CB  . GLU A 302 ? 1.0724 0.6901 0.8294 0.2662  0.2782  0.2200  342 GLU A CB  
2107  C CG  . GLU A 302 ? 1.2860 0.8615 1.0181 0.2729  0.2962  0.2149  342 GLU A CG  
2108  C CD  . GLU A 302 ? 1.4356 0.9755 1.1416 0.2587  0.2963  0.1984  342 GLU A CD  
2109  O OE1 . GLU A 302 ? 1.4448 0.9663 1.1378 0.2413  0.2864  0.1890  342 GLU A OE1 
2110  O OE2 . GLU A 302 ? 1.4144 0.9457 1.1130 0.2644  0.3059  0.1953  342 GLU A OE2 
2111  N N   . ILE A 303 ? 0.9859 0.5474 0.7116 0.2558  0.2803  0.2202  343 ILE A N   
2112  C CA  . ILE A 303 ? 0.9865 0.5072 0.6874 0.2425  0.2812  0.2113  343 ILE A CA  
2113  C C   . ILE A 303 ? 1.1013 0.5836 0.7805 0.2521  0.2985  0.2099  343 ILE A C   
2114  O O   . ILE A 303 ? 1.1462 0.6350 0.8324 0.2690  0.3079  0.2214  343 ILE A O   
2115  C CB  . ILE A 303 ? 0.9969 0.5273 0.7042 0.2372  0.2733  0.2182  343 ILE A CB  
2116  C CG1 . ILE A 303 ? 1.0171 0.5875 0.7452 0.2290  0.2572  0.2208  343 ILE A CG1 
2117  C CG2 . ILE A 303 ? 0.9692 0.4590 0.6521 0.2214  0.2737  0.2085  343 ILE A CG2 
2118  C CD1 . ILE A 303 ? 0.8788 0.4618 0.6132 0.2260  0.2510  0.2294  343 ILE A CD1 
2119  N N   . GLY A 304 ? 1.0217 0.4641 0.6740 0.2409  0.3025  0.1960  344 GLY A N   
2120  C CA  . GLY A 304 ? 1.0949 0.4952 0.7213 0.2467  0.3183  0.1931  344 GLY A CA  
2121  C C   . GLY A 304 ? 1.1215 0.5281 0.7528 0.2689  0.3341  0.2015  344 GLY A C   
2122  O O   . GLY A 304 ? 1.1484 0.5318 0.7672 0.2797  0.3477  0.2059  344 GLY A O   
2123  N N   . GLY A 305 ? 1.0764 0.5142 0.7261 0.2759  0.3328  0.2044  345 GLY A N   
2124  C CA  . GLY A 305 ? 1.1832 0.6328 0.8417 0.2965  0.3475  0.2139  345 GLY A CA  
2125  C C   . GLY A 305 ? 1.2675 0.7626 0.9592 0.3121  0.3454  0.2317  345 GLY A C   
2126  O O   . GLY A 305 ? 1.3701 0.8861 1.0765 0.3282  0.3548  0.2411  345 GLY A O   
2127  N N   . LEU A 306 ? 1.1438 0.6554 0.8474 0.3071  0.3333  0.2371  346 LEU A N   
2128  C CA  . LEU A 306 ? 1.0851 0.6394 0.8182 0.3201  0.3294  0.2539  346 LEU A CA  
2129  C C   . LEU A 306 ? 0.9931 0.5941 0.7526 0.3149  0.3137  0.2565  346 LEU A C   
2130  O O   . LEU A 306 ? 0.9400 0.5396 0.6952 0.2982  0.3019  0.2462  346 LEU A O   
2131  C CB  . LEU A 306 ? 1.1193 0.6659 0.8490 0.3174  0.3248  0.2591  346 LEU A CB  
2132  C CG  . LEU A 306 ? 1.2202 0.7177 0.9218 0.3204  0.3391  0.2560  346 LEU A CG  
2133  C CD1 . LEU A 306 ? 1.2505 0.7453 0.9523 0.3203  0.3351  0.2642  346 LEU A CD1 
2134  C CD2 . LEU A 306 ? 1.2040 0.6945 0.9039 0.3401  0.3578  0.2623  346 LEU A CD2 
2135  N N   . GLU A 307 ? 0.9736 0.6167 0.7608 0.3289  0.3133  0.2709  347 GLU A N   
2136  C CA  . GLU A 307 ? 1.0078 0.6963 0.8203 0.3252  0.2997  0.2741  347 GLU A CA  
2137  C C   . GLU A 307 ? 0.9714 0.7001 0.8073 0.3284  0.2877  0.2878  347 GLU A C   
2138  O O   . GLU A 307 ? 0.9860 0.7230 0.8301 0.3423  0.2939  0.3006  347 GLU A O   
2139  C CB  . GLU A 307 ? 1.1262 0.8315 0.9507 0.3362  0.3089  0.2776  347 GLU A CB  
2140  C CG  . GLU A 307 ? 1.2428 0.9088 1.0417 0.3301  0.3183  0.2625  347 GLU A CG  
2141  C CD  . GLU A 307 ? 1.3560 1.0339 1.1633 0.3411  0.3297  0.2661  347 GLU A CD  
2142  O OE1 . GLU A 307 ? 1.3509 1.0609 1.1816 0.3562  0.3347  0.2812  347 GLU A OE1 
2143  O OE2 . GLU A 307 ? 1.4068 1.0618 1.1969 0.3340  0.3335  0.2541  347 GLU A OE2 
2144  N N   . PHE A 308 ? 0.8799 0.6320 0.7248 0.3151  0.2705  0.2852  348 PHE A N   
2145  C CA  . PHE A 308 ? 0.9183 0.7079 0.7820 0.3148  0.2571  0.2966  348 PHE A CA  
2146  C C   . PHE A 308 ? 0.8312 0.6662 0.7185 0.3120  0.2453  0.2996  348 PHE A C   
2147  O O   . PHE A 308 ? 0.7984 0.6392 0.6838 0.2972  0.2334  0.2911  348 PHE A O   
2148  C CB  . PHE A 308 ? 0.9455 0.7186 0.7945 0.2999  0.2478  0.2908  348 PHE A CB  
2149  C CG  . PHE A 308 ? 1.0230 0.7486 0.8469 0.2999  0.2589  0.2866  348 PHE A CG  
2150  C CD1 . PHE A 308 ? 0.9996 0.6833 0.8000 0.2906  0.2654  0.2718  348 PHE A CD1 
2151  C CD2 . PHE A 308 ? 1.1108 0.8331 0.9340 0.3085  0.2622  0.2974  348 PHE A CD2 
2152  C CE1 . PHE A 308 ? 0.9661 0.6060 0.7427 0.2893  0.2751  0.2677  348 PHE A CE1 
2153  C CE2 . PHE A 308 ? 0.9956 0.6732 0.7951 0.3081  0.2724  0.2937  348 PHE A CE2 
2154  C CZ  . PHE A 308 ? 0.9638 0.6004 0.7400 0.2982  0.2789  0.2787  348 PHE A CZ  
2155  N N   . PRO A 309 ? 0.8463 0.7143 0.7563 0.3254  0.2483  0.3117  349 PRO A N   
2156  C CA  . PRO A 309 ? 0.8164 0.7290 0.7498 0.3219  0.2367  0.3151  349 PRO A CA  
2157  C C   . PRO A 309 ? 0.7954 0.7401 0.7390 0.3111  0.2171  0.3187  349 PRO A C   
2158  O O   . PRO A 309 ? 0.7608 0.7366 0.7182 0.3037  0.2053  0.3180  349 PRO A O   
2159  C CB  . PRO A 309 ? 0.8210 0.7601 0.7761 0.3391  0.2455  0.3294  349 PRO A CB  
2160  C CG  . PRO A 309 ? 0.8371 0.7362 0.7751 0.3511  0.2654  0.3289  349 PRO A CG  
2161  C CD  . PRO A 309 ? 0.8777 0.7425 0.7926 0.3438  0.2635  0.3225  349 PRO A CD  
2162  N N   . ALA A 310 ? 0.7296 0.6672 0.6656 0.3098  0.2134  0.3227  350 ALA A N   
2163  C CA  . ALA A 310 ? 0.7864 0.7503 0.7276 0.2992  0.1959  0.3257  350 ALA A CA  
2164  C C   . ALA A 310 ? 0.7904 0.7192 0.7070 0.2874  0.1948  0.3162  350 ALA A C   
2165  O O   . ALA A 310 ? 0.8611 0.7676 0.7663 0.2920  0.2011  0.3199  350 ALA A O   
2166  C CB  . ALA A 310 ? 0.7554 0.7501 0.7129 0.3089  0.1916  0.3423  350 ALA A CB  
2167  N N   . ALA A 311 ? 0.8234 0.7470 0.7320 0.2722  0.1874  0.3043  351 ALA A N   
2168  C CA  . ALA A 311 ? 0.8217 0.7159 0.7091 0.2589  0.1857  0.2951  351 ALA A CA  
2169  C C   . ALA A 311 ? 0.7513 0.6651 0.6406 0.2433  0.1717  0.2884  351 ALA A C   
2170  O O   . ALA A 311 ? 0.6827 0.5832 0.5653 0.2345  0.1716  0.2770  351 ALA A O   
2171  C CB  . ALA A 311 ? 0.7548 0.6016 0.6222 0.2573  0.1986  0.2838  351 ALA A CB  
2172  N N   . PRO A 312 ? 0.6991 0.6452 0.5970 0.2396  0.1594  0.2955  352 PRO A N   
2173  C CA  . PRO A 312 ? 0.7567 0.7238 0.6563 0.2254  0.1464  0.2894  352 PRO A CA  
2174  C C   . PRO A 312 ? 0.8126 0.7534 0.6928 0.2112  0.1464  0.2793  352 PRO A C   
2175  O O   . PRO A 312 ? 0.8755 0.8036 0.7449 0.2090  0.1480  0.2822  352 PRO A O   
2176  C CB  . PRO A 312 ? 0.7077 0.7135 0.6191 0.2264  0.1347  0.3006  352 PRO A CB  
2177  C CG  . PRO A 312 ? 0.6417 0.6341 0.5481 0.2362  0.1415  0.3103  352 PRO A CG  
2178  C CD  . PRO A 312 ? 0.7215 0.6890 0.6284 0.2487  0.1565  0.3098  352 PRO A CD  
2179  N N   . PHE A 313 ? 0.7673 0.7006 0.6434 0.2013  0.1446  0.2680  353 PHE A N   
2180  C CA  . PHE A 313 ? 0.7523 0.6672 0.6143 0.1859  0.1433  0.2570  353 PHE A CA  
2181  C C   . PHE A 313 ? 0.6995 0.6460 0.5706 0.1719  0.1291  0.2474  353 PHE A C   
2182  O O   . PHE A 313 ? 0.7087 0.6819 0.5935 0.1722  0.1216  0.2459  353 PHE A O   
2183  C CB  . PHE A 313 ? 0.7538 0.6346 0.6068 0.1808  0.1506  0.2435  353 PHE A CB  
2184  C CG  . PHE A 313 ? 0.7465 0.6382 0.6098 0.1800  0.1473  0.2350  353 PHE A CG  
2185  C CD1 . PHE A 313 ? 0.6896 0.5943 0.5582 0.1649  0.1370  0.2201  353 PHE A CD1 
2186  C CD2 . PHE A 313 ? 0.6987 0.5871 0.5663 0.1948  0.1553  0.2424  353 PHE A CD2 
2187  C CE1 . PHE A 313 ? 0.6437 0.5568 0.5204 0.1639  0.1339  0.2129  353 PHE A CE1 
2188  C CE2 . PHE A 313 ? 0.7005 0.5985 0.5767 0.1936  0.1530  0.2350  353 PHE A CE2 
2189  C CZ  . PHE A 313 ? 0.6306 0.5403 0.5106 0.1778  0.1421  0.2204  353 PHE A CZ  
2190  N N   . SER A 314 ? 0.6582 0.6007 0.5210 0.1595  0.1262  0.2410  354 SER A N   
2191  C CA  . SER A 314 ? 0.6539 0.6217 0.5223 0.1463  0.1146  0.2313  354 SER A CA  
2192  C C   . SER A 314 ? 0.7186 0.6681 0.5792 0.1318  0.1159  0.2172  354 SER A C   
2193  O O   . SER A 314 ? 0.7077 0.6285 0.5572 0.1309  0.1248  0.2179  354 SER A O   
2194  C CB  . SER A 314 ? 0.6827 0.6769 0.5512 0.1480  0.1078  0.2426  354 SER A CB  
2195  O OG  . SER A 314 ? 0.6859 0.6641 0.5404 0.1479  0.1138  0.2495  354 SER A OG  
2196  N N   . GLY A 315 ? 0.7461 0.7126 0.6133 0.1202  0.1070  0.2046  355 GLY A N   
2197  C CA  . GLY A 315 ? 0.7210 0.6772 0.5852 0.1065  0.1068  0.1912  355 GLY A CA  
2198  C C   . GLY A 315 ? 0.6486 0.6317 0.5178 0.0978  0.0975  0.1848  355 GLY A C   
2199  O O   . GLY A 315 ? 0.6437 0.6426 0.5089 0.0996  0.0951  0.1930  355 GLY A O   
2200  N N   . TRP A 316 ? 0.5606 0.5478 0.4371 0.0887  0.0920  0.1702  356 TRP A N   
2201  C CA  . TRP A 316 ? 0.5578 0.5691 0.4389 0.0816  0.0832  0.1632  356 TRP A CA  
2202  C C   . TRP A 316 ? 0.6180 0.6348 0.5093 0.0784  0.0762  0.1523  356 TRP A C   
2203  O O   . TRP A 316 ? 0.5605 0.5604 0.4541 0.0788  0.0787  0.1477  356 TRP A O   
2204  C CB  . TRP A 316 ? 0.5429 0.5523 0.4202 0.0714  0.0853  0.1558  356 TRP A CB  
2205  C CG  . TRP A 316 ? 0.6025 0.5914 0.4822 0.0646  0.0904  0.1467  356 TRP A CG  
2206  C CD1 . TRP A 316 ? 0.6738 0.6608 0.5628 0.0579  0.0861  0.1334  356 TRP A CD1 
2207  C CD2 . TRP A 316 ? 0.6455 0.6130 0.5181 0.0630  0.0998  0.1506  356 TRP A CD2 
2208  N NE1 . TRP A 316 ? 0.6661 0.6335 0.5553 0.0521  0.0916  0.1291  356 TRP A NE1 
2209  C CE2 . TRP A 316 ? 0.6733 0.6282 0.5523 0.0545  0.1003  0.1392  356 TRP A CE2 
2210  C CE3 . TRP A 316 ? 0.6252 0.5824 0.4863 0.0675  0.1076  0.1631  356 TRP A CE3 
2211  C CZ2 . TRP A 316 ? 0.6975 0.6308 0.5723 0.0493  0.1080  0.1396  356 TRP A CZ2 
2212  C CZ3 . TRP A 316 ? 0.6615 0.5953 0.5173 0.0627  0.1161  0.1633  356 TRP A CZ3 
2213  C CH2 . TRP A 316 ? 0.6733 0.5959 0.5361 0.0532  0.1161  0.1515  356 TRP A CH2 
2214  N N   . TYR A 317 ? 0.5412 0.5805 0.4367 0.0748  0.0674  0.1483  357 TYR A N   
2215  C CA  . TYR A 317 ? 0.5191 0.5645 0.4235 0.0721  0.0603  0.1395  357 TYR A CA  
2216  C C   . TYR A 317 ? 0.4974 0.5312 0.4054 0.0634  0.0596  0.1249  357 TYR A C   
2217  O O   . TYR A 317 ? 0.5228 0.5545 0.4292 0.0573  0.0617  0.1194  357 TYR A O   
2218  C CB  . TYR A 317 ? 0.5854 0.6562 0.4917 0.0694  0.0509  0.1393  357 TYR A CB  
2219  C CG  . TYR A 317 ? 0.5952 0.6815 0.5053 0.0770  0.0476  0.1512  357 TYR A CG  
2220  C CD1 . TYR A 317 ? 0.5970 0.6831 0.5155 0.0804  0.0463  0.1509  357 TYR A CD1 
2221  C CD2 . TYR A 317 ? 0.5199 0.6223 0.4255 0.0806  0.0455  0.1631  357 TYR A CD2 
2222  C CE1 . TYR A 317 ? 0.5472 0.6499 0.4719 0.0873  0.0440  0.1622  357 TYR A CE1 
2223  C CE2 . TYR A 317 ? 0.5499 0.6698 0.4620 0.0876  0.0417  0.1749  357 TYR A CE2 
2224  C CZ  . TYR A 317 ? 0.5383 0.6588 0.4611 0.0910  0.0414  0.1743  357 TYR A CZ  
2225  O OH  . TYR A 317 ? 0.5593 0.6991 0.4912 0.0980  0.0384  0.1864  357 TYR A OH  
2226  N N   . MET A 318 ? 0.5313 0.5584 0.4449 0.0631  0.0568  0.1191  358 MET A N   
2227  C CA  . MET A 318 ? 0.4323 0.4569 0.3518 0.0551  0.0515  0.1054  358 MET A CA  
2228  C C   . MET A 318 ? 0.3841 0.4284 0.3075 0.0524  0.0427  0.1013  358 MET A C   
2229  O O   . MET A 318 ? 0.5533 0.6085 0.4776 0.0565  0.0395  0.1077  358 MET A O   
2230  C CB  . MET A 318 ? 0.3954 0.4016 0.3164 0.0554  0.0519  0.1013  358 MET A CB  
2231  C CG  . MET A 318 ? 0.5125 0.5153 0.4398 0.0471  0.0460  0.0881  358 MET A CG  
2232  S SD  . MET A 318 ? 0.5837 0.5621 0.5096 0.0453  0.0457  0.0829  358 MET A SD  
2233  C CE  . MET A 318 ? 0.5758 0.5581 0.4998 0.0517  0.0436  0.0876  358 MET A CE  
2234  N N   . SER A 319 ? 0.4855 0.5342 0.4116 0.0454  0.0389  0.0909  359 SER A N   
2235  C CA  . SER A 319 ? 0.5095 0.5752 0.4355 0.0422  0.0315  0.0874  359 SER A CA  
2236  C C   . SER A 319 ? 0.5216 0.5906 0.4521 0.0423  0.0246  0.0857  359 SER A C   
2237  O O   . SER A 319 ? 0.4649 0.5491 0.3942 0.0413  0.0190  0.0883  359 SER A O   
2238  C CB  . SER A 319 ? 0.5345 0.6011 0.4619 0.0357  0.0303  0.0759  359 SER A CB  
2239  O OG  . SER A 319 ? 0.4744 0.5291 0.4099 0.0331  0.0294  0.0670  359 SER A OG  
2240  N N   . THR A 320 ? 0.4797 0.5344 0.4144 0.0425  0.0246  0.0818  360 THR A N   
2241  C CA  . THR A 320 ? 0.4135 0.4712 0.3512 0.0423  0.0189  0.0810  360 THR A CA  
2242  C C   . THR A 320 ? 0.4316 0.4995 0.3689 0.0486  0.0207  0.0934  360 THR A C   
2243  O O   . THR A 320 ? 0.4351 0.5137 0.3756 0.0476  0.0154  0.0947  360 THR A O   
2244  C CB  . THR A 320 ? 0.4597 0.4988 0.3993 0.0413  0.0187  0.0750  360 THR A CB  
2245  O OG1 . THR A 320 ? 0.5438 0.5677 0.4798 0.0459  0.0264  0.0802  360 THR A OG1 
2246  C CG2 . THR A 320 ? 0.3954 0.4284 0.3386 0.0351  0.0148  0.0632  360 THR A CG2 
2247  N N   . GLU A 321 ? 0.5040 0.5687 0.4384 0.0554  0.0282  0.1031  361 GLU A N   
2248  C CA  . GLU A 321 ? 0.5422 0.6175 0.4785 0.0631  0.0304  0.1160  361 GLU A CA  
2249  C C   . GLU A 321 ? 0.5100 0.6109 0.4489 0.0607  0.0229  0.1201  361 GLU A C   
2250  O O   . GLU A 321 ? 0.4671 0.5814 0.4121 0.0629  0.0202  0.1265  361 GLU A O   
2251  C CB  . GLU A 321 ? 0.6551 0.7228 0.5869 0.0712  0.0395  0.1262  361 GLU A CB  
2252  C CG  . GLU A 321 ? 0.6279 0.6697 0.5559 0.0750  0.0477  0.1253  361 GLU A CG  
2253  C CD  . GLU A 321 ? 0.6509 0.6840 0.5733 0.0834  0.0570  0.1364  361 GLU A CD  
2254  O OE1 . GLU A 321 ? 0.6469 0.6842 0.5712 0.0931  0.0613  0.1476  361 GLU A OE1 
2255  O OE2 . GLU A 321 ? 0.6411 0.6633 0.5579 0.0804  0.0603  0.1341  361 GLU A OE2 
2256  N N   . ILE A 322 ? 0.4712 0.5792 0.4051 0.0555  0.0196  0.1167  362 ILE A N   
2257  C CA  . ILE A 322 ? 0.4236 0.5536 0.3561 0.0512  0.0116  0.1194  362 ILE A CA  
2258  C C   . ILE A 322 ? 0.3974 0.5298 0.3307 0.0419  0.0034  0.1077  362 ILE A C   
2259  O O   . ILE A 322 ? 0.4527 0.5995 0.3899 0.0390  -0.0033 0.1103  362 ILE A O   
2260  C CB  . ILE A 322 ? 0.3831 0.5163 0.3058 0.0498  0.0129  0.1210  362 ILE A CB  
2261  C CG1 . ILE A 322 ? 0.5151 0.6420 0.4354 0.0587  0.0216  0.1323  362 ILE A CG1 
2262  C CG2 . ILE A 322 ? 0.4569 0.6119 0.3752 0.0449  0.0040  0.1246  362 ILE A CG2 
2263  C CD1 . ILE A 322 ? 0.4391 0.5616 0.3487 0.0564  0.0254  0.1313  362 ILE A CD1 
2264  N N   . GLY A 323 ? 0.4213 0.5397 0.3517 0.0373  0.0041  0.0951  363 GLY A N   
2265  C CA  . GLY A 323 ? 0.3789 0.4972 0.3084 0.0291  -0.0031 0.0836  363 GLY A CA  
2266  C C   . GLY A 323 ? 0.4281 0.5425 0.3643 0.0278  -0.0068 0.0811  363 GLY A C   
2267  O O   . GLY A 323 ? 0.4563 0.5761 0.3918 0.0213  -0.0141 0.0763  363 GLY A O   
2268  N N   . THR A 324 ? 0.4238 0.5272 0.3646 0.0335  -0.0016 0.0843  364 THR A N   
2269  C CA  . THR A 324 ? 0.4576 0.5553 0.4026 0.0321  -0.0042 0.0818  364 THR A CA  
2270  C C   . THR A 324 ? 0.4345 0.5438 0.3846 0.0368  -0.0026 0.0936  364 THR A C   
2271  O O   . THR A 324 ? 0.4467 0.5663 0.4001 0.0324  -0.0081 0.0942  364 THR A O   
2272  C CB  . THR A 324 ? 0.4101 0.4853 0.3550 0.0338  -0.0002 0.0756  364 THR A CB  
2273  O OG1 . THR A 324 ? 0.3643 0.4323 0.3077 0.0299  -0.0016 0.0657  364 THR A OG1 
2274  C CG2 . THR A 324 ? 0.4765 0.5437 0.4229 0.0314  -0.0038 0.0721  364 THR A CG2 
2275  N N   . ARG A 325 ? 0.4034 0.5116 0.3546 0.0457  0.0054  0.1034  365 ARG A N   
2276  C CA  . ARG A 325 ? 0.4361 0.5544 0.3939 0.0519  0.0087  0.1147  365 ARG A CA  
2277  C C   . ARG A 325 ? 0.4655 0.6119 0.4289 0.0518  0.0040  0.1250  365 ARG A C   
2278  O O   . ARG A 325 ? 0.4292 0.5913 0.3999 0.0489  -0.0005 0.1288  365 ARG A O   
2279  C CB  . ARG A 325 ? 0.4855 0.5891 0.4415 0.0623  0.0198  0.1213  365 ARG A CB  
2280  C CG  . ARG A 325 ? 0.4658 0.5411 0.4150 0.0615  0.0238  0.1120  365 ARG A CG  
2281  C CD  . ARG A 325 ? 0.4312 0.4995 0.3809 0.0572  0.0207  0.1060  365 ARG A CD  
2282  N NE  . ARG A 325 ? 0.4878 0.5678 0.4435 0.0623  0.0243  0.1158  365 ARG A NE  
2283  C CZ  . ARG A 325 ? 0.4155 0.4858 0.3698 0.0716  0.0346  0.1229  365 ARG A CZ  
2284  N NH1 . ARG A 325 ? 0.4211 0.4677 0.3662 0.0757  0.0415  0.1208  365 ARG A NH1 
2285  N NH2 . ARG A 325 ? 0.4843 0.5687 0.4464 0.0767  0.0384  0.1323  365 ARG A NH2 
2286  N N   . ASN A 326 ? 0.4112 0.5644 0.3711 0.0545  0.0047  0.1302  366 ASN A N   
2287  C CA  . ASN A 326 ? 0.5246 0.7044 0.4890 0.0555  0.0000  0.1420  366 ASN A CA  
2288  C C   . ASN A 326 ? 0.4721 0.6675 0.4356 0.0434  -0.0118 0.1367  366 ASN A C   
2289  O O   . ASN A 326 ? 0.5099 0.7277 0.4819 0.0415  -0.0174 0.1449  366 ASN A O   
2290  C CB  . ASN A 326 ? 0.4947 0.6745 0.4520 0.0602  0.0031  0.1477  366 ASN A CB  
2291  C CG  . ASN A 326 ? 0.4659 0.6297 0.4234 0.0719  0.0149  0.1542  366 ASN A CG  
2292  O OD1 . ASN A 326 ? 0.3975 0.5541 0.3610 0.0778  0.0207  0.1567  366 ASN A OD1 
2293  N ND2 . ASN A 326 ? 0.4883 0.6444 0.4375 0.0749  0.0190  0.1566  366 ASN A ND2 
2294  N N   . LEU A 327 ? 0.3831 0.5663 0.3369 0.0352  -0.0155 0.1231  367 LEU A N   
2295  C CA  . LEU A 327 ? 0.5340 0.7271 0.4837 0.0234  -0.0260 0.1167  367 LEU A CA  
2296  C C   . LEU A 327 ? 0.4765 0.6644 0.4304 0.0170  -0.0298 0.1095  367 LEU A C   
2297  O O   . LEU A 327 ? 0.5024 0.7041 0.4570 0.0082  -0.0384 0.1095  367 LEU A O   
2298  C CB  . LEU A 327 ? 0.5011 0.6835 0.4372 0.0182  -0.0272 0.1059  367 LEU A CB  
2299  C CG  . LEU A 327 ? 0.5010 0.6909 0.4303 0.0223  -0.0248 0.1138  367 LEU A CG  
2300  C CD1 . LEU A 327 ? 0.4536 0.6315 0.3692 0.0178  -0.0235 0.1029  367 LEU A CD1 
2301  C CD2 . LEU A 327 ? 0.4841 0.7006 0.4144 0.0200  -0.0328 0.1260  367 LEU A CD2 
2302  N N   . CYS A 328 ? 0.5131 0.6811 0.4689 0.0203  -0.0243 0.1035  368 CYS A N   
2303  C CA  . CYS A 328 ? 0.4845 0.6451 0.4414 0.0133  -0.0286 0.0959  368 CYS A CA  
2304  C C   . CYS A 328 ? 0.4596 0.6214 0.4255 0.0171  -0.0247 0.1025  368 CYS A C   
2305  O O   . CYS A 328 ? 0.3643 0.5218 0.3307 0.0105  -0.0286 0.0976  368 CYS A O   
2306  C CB  . CYS A 328 ? 0.4424 0.5781 0.3925 0.0114  -0.0278 0.0819  368 CYS A CB  
2307  S SG  . CYS A 328 ? 0.4541 0.5855 0.3938 0.0066  -0.0308 0.0718  368 CYS A SG  
2308  N N   . ASP A 329 ? 0.4367 0.6023 0.4088 0.0276  -0.0164 0.1131  369 ASP A N   
2309  C CA  . ASP A 329 ? 0.4173 0.5854 0.3976 0.0314  -0.0115 0.1198  369 ASP A CA  
2310  C C   . ASP A 329 ? 0.5019 0.6952 0.4913 0.0240  -0.0186 0.1256  369 ASP A C   
2311  O O   . ASP A 329 ? 0.3830 0.5982 0.3758 0.0213  -0.0245 0.1317  369 ASP A O   
2312  C CB  . ASP A 329 ? 0.4425 0.6129 0.4280 0.0447  -0.0008 0.1316  369 ASP A CB  
2313  C CG  . ASP A 329 ? 0.4543 0.5956 0.4314 0.0513  0.0081  0.1265  369 ASP A CG  
2314  O OD1 . ASP A 329 ? 0.5019 0.6234 0.4705 0.0457  0.0052  0.1141  369 ASP A OD1 
2315  O OD2 . ASP A 329 ? 0.4702 0.6085 0.4493 0.0622  0.0179  0.1352  369 ASP A OD2 
2316  N N   . PRO A 330 ? 0.5115 0.7025 0.5044 0.0197  -0.0186 0.1245  370 PRO A N   
2317  C CA  . PRO A 330 ? 0.4778 0.6936 0.4803 0.0110  -0.0256 0.1303  370 PRO A CA  
2318  C C   . PRO A 330 ? 0.4996 0.7456 0.5175 0.0177  -0.0231 0.1467  370 PRO A C   
2319  O O   . PRO A 330 ? 0.4733 0.7450 0.4990 0.0098  -0.0318 0.1525  370 PRO A O   
2320  C CB  . PRO A 330 ? 0.4145 0.6188 0.4176 0.0077  -0.0225 0.1274  370 PRO A CB  
2321  C CG  . PRO A 330 ? 0.5697 0.7413 0.5610 0.0136  -0.0160 0.1184  370 PRO A CG  
2322  C CD  . PRO A 330 ? 0.5359 0.7040 0.5250 0.0237  -0.0109 0.1207  370 PRO A CD  
2323  N N   . HIS A 331 ? 0.4147 0.6579 0.4371 0.0320  -0.0118 0.1548  371 HIS A N   
2324  C CA  . HIS A 331 ? 0.3958 0.6666 0.4343 0.0410  -0.0081 0.1716  371 HIS A CA  
2325  C C   . HIS A 331 ? 0.3909 0.6683 0.4266 0.0469  -0.0099 0.1766  371 HIS A C   
2326  O O   . HIS A 331 ? 0.5039 0.8011 0.5517 0.0568  -0.0063 0.1911  371 HIS A O   
2327  C CB  . HIS A 331 ? 0.4917 0.7549 0.5367 0.0544  0.0068  0.1786  371 HIS A CB  
2328  C CG  . HIS A 331 ? 0.5466 0.7750 0.5766 0.0626  0.0162  0.1711  371 HIS A CG  
2329  N ND1 . HIS A 331 ? 0.5167 0.7162 0.5316 0.0558  0.0147  0.1562  371 HIS A ND1 
2330  C CD2 . HIS A 331 ? 0.5539 0.7712 0.5817 0.0765  0.0271  0.1768  371 HIS A CD2 
2331  C CE1 . HIS A 331 ? 0.3998 0.5737 0.4044 0.0643  0.0234  0.1530  371 HIS A CE1 
2332  N NE2 . HIS A 331 ? 0.5475 0.7301 0.5588 0.0766  0.0314  0.1649  371 HIS A NE2 
2333  N N   . ARG A 332 ? 0.4192 0.6798 0.4393 0.0416  -0.0148 0.1653  372 ARG A N   
2334  C CA  . ARG A 332 ? 0.4640 0.7295 0.4784 0.0449  -0.0172 0.1688  372 ARG A CA  
2335  C C   . ARG A 332 ? 0.4673 0.7470 0.4760 0.0308  -0.0312 0.1644  372 ARG A C   
2336  O O   . ARG A 332 ? 0.4541 0.7546 0.4718 0.0226  -0.0388 0.1682  372 ARG A O   
2337  C CB  . ARG A 332 ? 0.4767 0.7116 0.4779 0.0510  -0.0092 0.1606  372 ARG A CB  
2338  C CG  . ARG A 332 ? 0.4288 0.6490 0.4332 0.0647  0.0045  0.1662  372 ARG A CG  
2339  C CD  . ARG A 332 ? 0.5004 0.7380 0.5150 0.0775  0.0101  0.1835  372 ARG A CD  
2340  N NE  . ARG A 332 ? 0.5518 0.7921 0.5593 0.0795  0.0075  0.1869  372 ARG A NE  
2341  C CZ  . ARG A 332 ? 0.5116 0.7289 0.5080 0.0856  0.0148  0.1844  372 ARG A CZ  
2342  N NH1 . ARG A 332 ? 0.5933 0.7832 0.5843 0.0900  0.0245  0.1780  372 ARG A NH1 
2343  N NH2 . ARG A 332 ? 0.4852 0.7065 0.4748 0.0864  0.0123  0.1882  372 ARG A NH2 
2344  N N   . TYR A 333 ? 0.5038 0.7722 0.4973 0.0271  -0.0346 0.1563  373 TYR A N   
2345  C CA  . TYR A 333 ? 0.4918 0.7720 0.4773 0.0139  -0.0472 0.1522  373 TYR A CA  
2346  C C   . TYR A 333 ? 0.4820 0.7518 0.4626 0.0011  -0.0529 0.1389  373 TYR A C   
2347  O O   . TYR A 333 ? 0.4421 0.7236 0.4181 -0.0113 -0.0638 0.1367  373 TYR A O   
2348  C CB  . TYR A 333 ? 0.4330 0.7036 0.4023 0.0141  -0.0476 0.1476  373 TYR A CB  
2349  C CG  . TYR A 333 ? 0.5237 0.8131 0.4961 0.0219  -0.0475 0.1631  373 TYR A CG  
2350  C CD1 . TYR A 333 ? 0.5027 0.7861 0.4805 0.0366  -0.0366 0.1717  373 TYR A CD1 
2351  C CD2 . TYR A 333 ? 0.5112 0.8237 0.4801 0.0142  -0.0590 0.1694  373 TYR A CD2 
2352  C CE1 . TYR A 333 ? 0.4491 0.7487 0.4297 0.0445  -0.0365 0.1868  373 TYR A CE1 
2353  C CE2 . TYR A 333 ? 0.5565 0.8867 0.5281 0.0215  -0.0600 0.1846  373 TYR A CE2 
2354  C CZ  . TYR A 333 ? 0.6135 0.9372 0.5914 0.0372  -0.0486 0.1935  373 TYR A CZ  
2355  O OH  . TYR A 333 ? 0.5629 0.9035 0.5431 0.0450  -0.0499 0.2094  373 TYR A OH  
2356  N N   . ASN A 334 ? 0.4437 0.6908 0.4239 0.0035  -0.0464 0.1304  374 ASN A N   
2357  C CA  . ASN A 334 ? 0.4284 0.6658 0.4062 -0.0070 -0.0511 0.1204  374 ASN A CA  
2358  C C   . ASN A 334 ? 0.5044 0.7365 0.4676 -0.0197 -0.0607 0.1091  374 ASN A C   
2359  O O   . ASN A 334 ? 0.4749 0.7146 0.4370 -0.0317 -0.0694 0.1070  374 ASN A O   
2360  C CB  . ASN A 334 ? 0.3421 0.6007 0.3348 -0.0106 -0.0534 0.1301  374 ASN A CB  
2361  C CG  . ASN A 334 ? 0.3606 0.6064 0.3508 -0.0204 -0.0564 0.1210  374 ASN A CG  
2362  O OD1 . ASN A 334 ? 0.4668 0.6857 0.4463 -0.0210 -0.0547 0.1086  374 ASN A OD1 
2363  N ND2 . ASN A 334 ? 0.4087 0.6743 0.4091 -0.0285 -0.0614 0.1276  374 ASN A ND2 
2364  N N   . ILE A 335 ? 0.5701 0.7878 0.5211 -0.0171 -0.0585 0.1015  375 ILE A N   
2365  C CA  . ILE A 335 ? 0.5521 0.7644 0.4875 -0.0274 -0.0657 0.0913  375 ILE A CA  
2366  C C   . ILE A 335 ? 0.5013 0.6877 0.4286 -0.0321 -0.0657 0.0757  375 ILE A C   
2367  O O   . ILE A 335 ? 0.4317 0.6099 0.3452 -0.0402 -0.0706 0.0659  375 ILE A O   
2368  C CB  . ILE A 335 ? 0.4325 0.6436 0.3576 -0.0228 -0.0627 0.0913  375 ILE A CB  
2369  C CG1 . ILE A 335 ? 0.5161 0.7032 0.4387 -0.0150 -0.0533 0.0826  375 ILE A CG1 
2370  C CG2 . ILE A 335 ? 0.5524 0.7850 0.4860 -0.0149 -0.0609 0.1076  375 ILE A CG2 
2371  C CD1 . ILE A 335 ? 0.6078 0.7928 0.5211 -0.0107 -0.0487 0.0827  375 ILE A CD1 
2372  N N   . LEU A 336 ? 0.4720 0.6445 0.4066 -0.0272 -0.0606 0.0733  376 LEU A N   
2373  C CA  . LEU A 336 ? 0.4794 0.6261 0.4073 -0.0282 -0.0594 0.0595  376 LEU A CA  
2374  C C   . LEU A 336 ? 0.4806 0.6203 0.3988 -0.0405 -0.0677 0.0503  376 LEU A C   
2375  O O   . LEU A 336 ? 0.4787 0.6007 0.3867 -0.0423 -0.0680 0.0384  376 LEU A O   
2376  C CB  . LEU A 336 ? 0.4573 0.5919 0.3938 -0.0219 -0.0540 0.0604  376 LEU A CB  
2377  C CG  . LEU A 336 ? 0.6044 0.7138 0.5378 -0.0186 -0.0511 0.0496  376 LEU A CG  
2378  C CD1 . LEU A 336 ? 0.5874 0.6919 0.5195 -0.0113 -0.0450 0.0473  376 LEU A CD1 
2379  C CD2 . LEU A 336 ? 0.4113 0.5122 0.3513 -0.0147 -0.0478 0.0528  376 LEU A CD2 
2380  N N   . GLU A 337 ? 0.4637 0.6161 0.3853 -0.0490 -0.0741 0.0556  377 GLU A N   
2381  C CA  . GLU A 337 ? 0.4296 0.5723 0.3407 -0.0617 -0.0819 0.0468  377 GLU A CA  
2382  C C   . GLU A 337 ? 0.5048 0.6515 0.4009 -0.0695 -0.0875 0.0424  377 GLU A C   
2383  O O   . GLU A 337 ? 0.4950 0.6239 0.3767 -0.0769 -0.0910 0.0306  377 GLU A O   
2384  C CB  . GLU A 337 ? 0.5588 0.7143 0.4782 -0.0700 -0.0869 0.0542  377 GLU A CB  
2385  C CG  . GLU A 337 ? 0.7046 0.8468 0.6128 -0.0840 -0.0947 0.0453  377 GLU A CG  
2386  C CD  . GLU A 337 ? 0.9405 1.0904 0.8580 -0.0913 -0.0975 0.0520  377 GLU A CD  
2387  O OE1 . GLU A 337 ? 1.0653 1.1939 0.9786 -0.0946 -0.0978 0.0452  377 GLU A OE1 
2388  O OE2 . GLU A 337 ? 1.0385 1.2161 0.9682 -0.0936 -0.0992 0.0644  377 GLU A OE2 
2389  N N   . ASP A 338 ? 0.4530 0.6212 0.3510 -0.0675 -0.0881 0.0517  378 ASP A N   
2390  C CA  . ASP A 338 ? 0.4963 0.6685 0.3777 -0.0751 -0.0936 0.0484  378 ASP A CA  
2391  C C   . ASP A 338 ? 0.5000 0.6496 0.3674 -0.0706 -0.0876 0.0357  378 ASP A C   
2392  O O   . ASP A 338 ? 0.5532 0.6893 0.4027 -0.0790 -0.0912 0.0250  378 ASP A O   
2393  C CB  . ASP A 338 ? 0.4178 0.6179 0.3051 -0.0723 -0.0953 0.0628  378 ASP A CB  
2394  C CG  . ASP A 338 ? 0.5704 0.7961 0.4693 -0.0802 -0.1036 0.0745  378 ASP A CG  
2395  O OD1 . ASP A 338 ? 0.5891 0.8135 0.4809 -0.0944 -0.1124 0.0700  378 ASP A OD1 
2396  O OD2 . ASP A 338 ? 0.6011 0.8483 0.5169 -0.0724 -0.1012 0.0886  378 ASP A OD2 
2397  N N   . VAL A 339 ? 0.5108 0.6545 0.3863 -0.0577 -0.0780 0.0364  379 VAL A N   
2398  C CA  . VAL A 339 ? 0.4781 0.6020 0.3448 -0.0527 -0.0712 0.0250  379 VAL A CA  
2399  C C   . VAL A 339 ? 0.5095 0.6097 0.3719 -0.0559 -0.0720 0.0119  379 VAL A C   
2400  O O   . VAL A 339 ? 0.5135 0.5984 0.3622 -0.0580 -0.0705 0.0005  379 VAL A O   
2401  C CB  . VAL A 339 ? 0.4766 0.6006 0.3554 -0.0395 -0.0615 0.0296  379 VAL A CB  
2402  C CG1 . VAL A 339 ? 0.4907 0.5944 0.3660 -0.0345 -0.0545 0.0177  379 VAL A CG1 
2403  C CG2 . VAL A 339 ? 0.5465 0.6895 0.4244 -0.0360 -0.0598 0.0410  379 VAL A CG2 
2404  N N   . ALA A 340 ? 0.4980 0.5939 0.3714 -0.0559 -0.0738 0.0134  380 ALA A N   
2405  C CA  . ALA A 340 ? 0.4219 0.4943 0.2913 -0.0583 -0.0750 0.0022  380 ALA A CA  
2406  C C   . ALA A 340 ? 0.5059 0.5704 0.3577 -0.0712 -0.0822 -0.0053 380 ALA A C   
2407  O O   . ALA A 340 ? 0.5707 0.6137 0.4115 -0.0718 -0.0808 -0.0174 380 ALA A O   
2408  C CB  . ALA A 340 ? 0.4224 0.4921 0.3048 -0.0567 -0.0761 0.0068  380 ALA A CB  
2409  N N   . VAL A 341 ? 0.5625 0.6438 0.4116 -0.0816 -0.0899 0.0018  381 VAL A N   
2410  C CA  . VAL A 341 ? 0.6266 0.7007 0.4563 -0.0957 -0.0975 -0.0051 381 VAL A CA  
2411  C C   . VAL A 341 ? 0.5764 0.6403 0.3875 -0.0949 -0.0940 -0.0144 381 VAL A C   
2412  O O   . VAL A 341 ? 0.5267 0.5675 0.3211 -0.0996 -0.0941 -0.0270 381 VAL A O   
2413  C CB  . VAL A 341 ? 0.5655 0.6653 0.3974 -0.1070 -0.1068 0.0061  381 VAL A CB  
2414  C CG1 . VAL A 341 ? 0.5068 0.6006 0.3154 -0.1228 -0.1153 -0.0009 381 VAL A CG1 
2415  C CG2 . VAL A 341 ? 0.5169 0.6232 0.3650 -0.1097 -0.1095 0.0133  381 VAL A CG2 
2416  N N   . CYS A 342 ? 0.6189 0.6979 0.4324 -0.0879 -0.0894 -0.0085 382 CYS A N   
2417  C CA  . CYS A 342 ? 0.7134 0.7836 0.5087 -0.0869 -0.0847 -0.0164 382 CYS A CA  
2418  C C   . CYS A 342 ? 0.7872 0.8333 0.5824 -0.0776 -0.0751 -0.0285 382 CYS A C   
2419  O O   . CYS A 342 ? 0.8296 0.8596 0.6063 -0.0794 -0.0716 -0.0395 382 CYS A O   
2420  C CB  . CYS A 342 ? 0.5654 0.6569 0.3645 -0.0810 -0.0815 -0.0059 382 CYS A CB  
2421  S SG  . CYS A 342 ? 0.5930 0.7134 0.3874 -0.0923 -0.0935 0.0076  382 CYS A SG  
2422  N N   . MET A 343 ? 0.6624 0.7057 0.4776 -0.0677 -0.0707 -0.0266 383 MET A N   
2423  C CA  . MET A 343 ? 0.6162 0.6391 0.4344 -0.0590 -0.0629 -0.0369 383 MET A CA  
2424  C C   . MET A 343 ? 0.6429 0.6430 0.4549 -0.0636 -0.0668 -0.0465 383 MET A C   
2425  O O   . MET A 343 ? 0.6542 0.6371 0.4707 -0.0558 -0.0613 -0.0544 383 MET A O   
2426  C CB  . MET A 343 ? 0.5368 0.5653 0.3780 -0.0472 -0.0576 -0.0309 383 MET A CB  
2427  C CG  . MET A 343 ? 0.4901 0.5366 0.3371 -0.0412 -0.0519 -0.0224 383 MET A CG  
2428  S SD  . MET A 343 ? 0.5262 0.5775 0.3976 -0.0305 -0.0480 -0.0143 383 MET A SD  
2429  C CE  . MET A 343 ? 0.4702 0.5016 0.3477 -0.0229 -0.0414 -0.0262 383 MET A CE  
2430  N N   . ASP A 344 ? 0.6053 0.6055 0.4081 -0.0760 -0.0761 -0.0451 384 ASP A N   
2431  C CA  . ASP A 344 ? 0.5958 0.5731 0.3907 -0.0823 -0.0805 -0.0532 384 ASP A CA  
2432  C C   . ASP A 344 ? 0.5823 0.5512 0.3952 -0.0745 -0.0796 -0.0517 384 ASP A C   
2433  O O   . ASP A 344 ? 0.7321 0.6772 0.5413 -0.0727 -0.0790 -0.0603 384 ASP A O   
2434  C CB  . ASP A 344 ? 0.6337 0.5862 0.4086 -0.0825 -0.0761 -0.0676 384 ASP A CB  
2435  C CG  . ASP A 344 ? 0.7701 0.7263 0.5214 -0.0932 -0.0786 -0.0701 384 ASP A CG  
2436  O OD1 . ASP A 344 ? 0.8651 0.8346 0.6114 -0.1057 -0.0883 -0.0635 384 ASP A OD1 
2437  O OD2 . ASP A 344 ? 0.8636 0.8105 0.6019 -0.0891 -0.0710 -0.0782 384 ASP A OD2 
2438  N N   . LEU A 345 ? 0.5587 0.5461 0.3900 -0.0696 -0.0794 -0.0406 385 LEU A N   
2439  C CA  . LEU A 345 ? 0.6248 0.6043 0.4711 -0.0626 -0.0787 -0.0386 385 LEU A CA  
2440  C C   . LEU A 345 ? 0.5986 0.5721 0.4430 -0.0721 -0.0863 -0.0359 385 LEU A C   
2441  O O   . LEU A 345 ? 0.5910 0.5750 0.4288 -0.0836 -0.0920 -0.0317 385 LEU A O   
2442  C CB  . LEU A 345 ? 0.5923 0.5903 0.4560 -0.0538 -0.0745 -0.0285 385 LEU A CB  
2443  C CG  . LEU A 345 ? 0.5807 0.5846 0.4497 -0.0438 -0.0663 -0.0294 385 LEU A CG  
2444  C CD1 . LEU A 345 ? 0.6454 0.6619 0.5306 -0.0364 -0.0632 -0.0196 385 LEU A CD1 
2445  C CD2 . LEU A 345 ? 0.6035 0.5880 0.4726 -0.0371 -0.0619 -0.0404 385 LEU A CD2 
2446  N N   . ASP A 346 ? 0.7086 0.6658 0.5593 -0.0676 -0.0866 -0.0376 386 ASP A N   
2447  C CA  . ASP A 346 ? 0.8643 0.8134 0.7128 -0.0762 -0.0928 -0.0347 386 ASP A CA  
2448  C C   . ASP A 346 ? 0.7489 0.7190 0.6109 -0.0759 -0.0929 -0.0219 386 ASP A C   
2449  O O   . ASP A 346 ? 0.6957 0.6630 0.5682 -0.0679 -0.0903 -0.0184 386 ASP A O   
2450  C CB  . ASP A 346 ? 0.9309 0.8527 0.7788 -0.0713 -0.0933 -0.0411 386 ASP A CB  
2451  C CG  . ASP A 346 ? 0.9481 0.8593 0.7922 -0.0803 -0.0993 -0.0377 386 ASP A CG  
2452  O OD1 . ASP A 346 ? 0.9439 0.8322 0.7866 -0.0768 -0.1006 -0.0415 386 ASP A OD1 
2453  O OD2 . ASP A 346 ? 0.8653 0.7913 0.7082 -0.0911 -0.1027 -0.0309 386 ASP A OD2 
2454  N N   . THR A 347 ? 0.6494 0.6403 0.5109 -0.0849 -0.0959 -0.0148 387 THR A N   
2455  C CA  . THR A 347 ? 0.7174 0.7292 0.5924 -0.0842 -0.0949 -0.0022 387 THR A CA  
2456  C C   . THR A 347 ? 0.6753 0.6803 0.5509 -0.0918 -0.0985 0.0015  387 THR A C   
2457  O O   . THR A 347 ? 0.6289 0.6514 0.5152 -0.0922 -0.0970 0.0122  387 THR A O   
2458  C CB  . THR A 347 ? 0.6585 0.6988 0.5358 -0.0896 -0.0967 0.0058  387 THR A CB  
2459  O OG1 . THR A 347 ? 0.7000 0.7412 0.5676 -0.1050 -0.1045 0.0046  387 THR A OG1 
2460  C CG2 . THR A 347 ? 0.6667 0.7121 0.5398 -0.0837 -0.0934 0.0022  387 THR A CG2 
2461  N N   . ARG A 348 ? 0.6932 0.6727 0.5576 -0.0975 -0.1024 -0.0066 388 ARG A N   
2462  C CA  . ARG A 348 ? 0.7732 0.7445 0.6360 -0.1063 -0.1059 -0.0031 388 ARG A CA  
2463  C C   . ARG A 348 ? 0.7254 0.6844 0.5942 -0.0975 -0.1025 -0.0004 388 ARG A C   
2464  O O   . ARG A 348 ? 0.6140 0.5724 0.4842 -0.1032 -0.1033 0.0059  388 ARG A O   
2465  C CB  . ARG A 348 ? 0.9503 0.8970 0.7961 -0.1170 -0.1118 -0.0126 388 ARG A CB  
2466  C CG  . ARG A 348 ? 1.0517 1.0034 0.8864 -0.1246 -0.1149 -0.0184 388 ARG A CG  
2467  C CD  . ARG A 348 ? 1.2233 1.1519 1.0396 -0.1387 -0.1212 -0.0261 388 ARG A CD  
2468  N NE  . ARG A 348 ? 1.2329 1.1769 1.0496 -0.1553 -0.1271 -0.0185 388 ARG A NE  
2469  C CZ  . ARG A 348 ? 1.1758 1.1253 0.9811 -0.1701 -0.1334 -0.0206 388 ARG A CZ  
2470  N NH1 . ARG A 348 ? 1.1078 1.0462 0.8974 -0.1704 -0.1340 -0.0308 388 ARG A NH1 
2471  N NH2 . ARG A 348 ? 1.2681 1.2343 1.0773 -0.1853 -0.1391 -0.0124 388 ARG A NH2 
2472  N N   . THR A 349 ? 0.5602 0.5099 0.4323 -0.0846 -0.0989 -0.0046 389 THR A N   
2473  C CA  . THR A 349 ? 0.5835 0.5219 0.4602 -0.0764 -0.0966 -0.0020 389 THR A CA  
2474  C C   . THR A 349 ? 0.6215 0.5731 0.5090 -0.0644 -0.0906 0.0012  389 THR A C   
2475  O O   . THR A 349 ? 0.6434 0.6006 0.5331 -0.0592 -0.0886 -0.0032 389 THR A O   
2476  C CB  . THR A 349 ? 0.8158 0.7243 0.6848 -0.0734 -0.1000 -0.0108 389 THR A CB  
2477  O OG1 . THR A 349 ? 1.0241 0.9221 0.8967 -0.0659 -0.0992 -0.0079 389 THR A OG1 
2478  C CG2 . THR A 349 ? 0.7372 0.6416 0.6058 -0.0667 -0.0987 -0.0201 389 THR A CG2 
2479  N N   . THR A 350 ? 0.5665 0.5215 0.4594 -0.0605 -0.0872 0.0087  390 THR A N   
2480  C CA  . THR A 350 ? 0.5222 0.4855 0.4233 -0.0497 -0.0814 0.0113  390 THR A CA  
2481  C C   . THR A 350 ? 0.4731 0.4197 0.3746 -0.0417 -0.0824 0.0037  390 THR A C   
2482  O O   . THR A 350 ? 0.5134 0.4674 0.4216 -0.0341 -0.0783 0.0035  390 THR A O   
2483  C CB  . THR A 350 ? 0.5381 0.5047 0.4420 -0.0473 -0.0769 0.0203  390 THR A CB  
2484  O OG1 . THR A 350 ? 0.6001 0.5447 0.4964 -0.0492 -0.0801 0.0192  390 THR A OG1 
2485  C CG2 . THR A 350 ? 0.6314 0.6205 0.5396 -0.0532 -0.0743 0.0293  390 THR A CG2 
2486  N N   . SER A 351 ? 0.4917 0.4166 0.3870 -0.0432 -0.0877 -0.0021 391 SER A N   
2487  C CA  . SER A 351 ? 0.6059 0.5159 0.5042 -0.0351 -0.0893 -0.0075 391 SER A CA  
2488  C C   . SER A 351 ? 0.5365 0.4479 0.4381 -0.0311 -0.0884 -0.0156 391 SER A C   
2489  O O   . SER A 351 ? 0.5277 0.4311 0.4353 -0.0236 -0.0889 -0.0198 391 SER A O   
2490  C CB  . SER A 351 ? 0.6871 0.5730 0.5779 -0.0371 -0.0956 -0.0093 391 SER A CB  
2491  O OG  . SER A 351 ? 0.7207 0.5968 0.6033 -0.0440 -0.0992 -0.0140 391 SER A OG  
2492  N N   . SER A 352 ? 0.6137 0.5351 0.5115 -0.0363 -0.0872 -0.0178 392 SER A N   
2493  C CA  . SER A 352 ? 0.6061 0.5312 0.5056 -0.0323 -0.0841 -0.0247 392 SER A CA  
2494  C C   . SER A 352 ? 0.6046 0.5475 0.5138 -0.0257 -0.0780 -0.0213 392 SER A C   
2495  O O   . SER A 352 ? 0.5981 0.5442 0.5098 -0.0214 -0.0743 -0.0266 392 SER A O   
2496  C CB  . SER A 352 ? 0.5490 0.4778 0.4377 -0.0411 -0.0852 -0.0279 392 SER A CB  
2497  O OG  . SER A 352 ? 0.5843 0.5347 0.4738 -0.0465 -0.0841 -0.0199 392 SER A OG  
2498  N N   . LEU A 353 ? 0.5061 0.4594 0.4198 -0.0248 -0.0760 -0.0126 393 LEU A N   
2499  C CA  . LEU A 353 ? 0.3775 0.3468 0.2986 -0.0195 -0.0698 -0.0080 393 LEU A CA  
2500  C C   . LEU A 353 ? 0.4273 0.4122 0.3459 -0.0214 -0.0667 -0.0086 393 LEU A C   
2501  O O   . LEU A 353 ? 0.4443 0.4370 0.3675 -0.0162 -0.0615 -0.0090 393 LEU A O   
2502  C CB  . LEU A 353 ? 0.4508 0.4134 0.3804 -0.0114 -0.0679 -0.0111 393 LEU A CB  
2503  C CG  . LEU A 353 ? 0.4351 0.3811 0.3652 -0.0102 -0.0727 -0.0106 393 LEU A CG  
2504  C CD1 . LEU A 353 ? 0.4564 0.3985 0.3962 -0.0033 -0.0721 -0.0125 393 LEU A CD1 
2505  C CD2 . LEU A 353 ? 0.4439 0.3919 0.3695 -0.0132 -0.0722 -0.0023 393 LEU A CD2 
2506  N N   . TRP A 354 ? 0.4418 0.4312 0.3523 -0.0299 -0.0701 -0.0082 394 TRP A N   
2507  C CA  . TRP A 354 ? 0.4678 0.4731 0.3740 -0.0331 -0.0686 -0.0072 394 TRP A CA  
2508  C C   . TRP A 354 ? 0.5174 0.5422 0.4306 -0.0289 -0.0637 0.0028  394 TRP A C   
2509  O O   . TRP A 354 ? 0.4472 0.4824 0.3597 -0.0266 -0.0601 0.0032  394 TRP A O   
2510  C CB  . TRP A 354 ? 0.4517 0.4592 0.3482 -0.0444 -0.0746 -0.0071 394 TRP A CB  
2511  C CG  . TRP A 354 ? 0.3964 0.4133 0.2964 -0.0498 -0.0772 0.0023  394 TRP A CG  
2512  C CD1 . TRP A 354 ? 0.4960 0.5007 0.3952 -0.0536 -0.0805 0.0028  394 TRP A CD1 
2513  C CD2 . TRP A 354 ? 0.3894 0.4306 0.2944 -0.0520 -0.0764 0.0129  394 TRP A CD2 
2514  N NE1 . TRP A 354 ? 0.4952 0.5156 0.3989 -0.0582 -0.0808 0.0129  394 TRP A NE1 
2515  C CE2 . TRP A 354 ? 0.5701 0.6139 0.4786 -0.0569 -0.0785 0.0193  394 TRP A CE2 
2516  C CE3 . TRP A 354 ? 0.4580 0.5192 0.3653 -0.0497 -0.0739 0.0183  394 TRP A CE3 
2517  C CZ2 . TRP A 354 ? 0.5003 0.5676 0.4166 -0.0591 -0.0776 0.0309  394 TRP A CZ2 
2518  C CZ3 . TRP A 354 ? 0.5025 0.5861 0.4168 -0.0516 -0.0740 0.0299  394 TRP A CZ3 
2519  C CH2 . TRP A 354 ? 0.4320 0.5194 0.3519 -0.0559 -0.0756 0.0362  394 TRP A CH2 
2520  N N   . LYS A 355 ? 0.4686 0.4973 0.3877 -0.0275 -0.0629 0.0110  395 LYS A N   
2521  C CA  . LYS A 355 ? 0.4242 0.4689 0.3498 -0.0222 -0.0573 0.0208  395 LYS A CA  
2522  C C   . LYS A 355 ? 0.4461 0.4871 0.3756 -0.0139 -0.0515 0.0187  395 LYS A C   
2523  O O   . LYS A 355 ? 0.3780 0.4316 0.3088 -0.0106 -0.0471 0.0233  395 LYS A O   
2524  C CB  . LYS A 355 ? 0.4609 0.5060 0.3909 -0.0210 -0.0558 0.0287  395 LYS A CB  
2525  C CG  . LYS A 355 ? 0.5809 0.6404 0.5115 -0.0281 -0.0587 0.0357  395 LYS A CG  
2526  C CD  . LYS A 355 ? 0.4967 0.5547 0.4313 -0.0261 -0.0554 0.0431  395 LYS A CD  
2527  C CE  . LYS A 355 ? 0.5601 0.6356 0.4981 -0.0335 -0.0577 0.0508  395 LYS A CE  
2528  N NZ  . LYS A 355 ? 0.6503 0.7248 0.5921 -0.0317 -0.0530 0.0580  395 LYS A NZ  
2529  N N   . ASP A 356 ? 0.5192 0.5430 0.4508 -0.0108 -0.0519 0.0123  396 ASP A N   
2530  C CA  . ASP A 356 ? 0.4654 0.4856 0.4025 -0.0041 -0.0470 0.0104  396 ASP A CA  
2531  C C   . ASP A 356 ? 0.4532 0.4780 0.3892 -0.0035 -0.0446 0.0047  396 ASP A C   
2532  O O   . ASP A 356 ? 0.3960 0.4273 0.3351 0.0006  -0.0387 0.0071  396 ASP A O   
2533  C CB  . ASP A 356 ? 0.3691 0.3716 0.3097 -0.0021 -0.0498 0.0055  396 ASP A CB  
2534  C CG  . ASP A 356 ? 0.4659 0.4602 0.4033 -0.0043 -0.0532 0.0095  396 ASP A CG  
2535  O OD1 . ASP A 356 ? 0.5493 0.5432 0.4816 -0.0100 -0.0573 0.0095  396 ASP A OD1 
2536  O OD2 . ASP A 356 ? 0.4615 0.4487 0.4004 -0.0011 -0.0514 0.0126  396 ASP A OD2 
2537  N N   . LYS A 357 ? 0.4937 0.5132 0.4238 -0.0077 -0.0484 -0.0029 397 LYS A N   
2538  C CA  . LYS A 357 ? 0.4705 0.4924 0.3967 -0.0074 -0.0451 -0.0092 397 LYS A CA  
2539  C C   . LYS A 357 ? 0.4038 0.4425 0.3235 -0.0096 -0.0426 -0.0033 397 LYS A C   
2540  O O   . LYS A 357 ? 0.4411 0.4854 0.3610 -0.0063 -0.0365 -0.0033 397 LYS A O   
2541  C CB  . LYS A 357 ? 0.4495 0.4592 0.3679 -0.0116 -0.0494 -0.0187 397 LYS A CB  
2542  C CG  . LYS A 357 ? 0.5567 0.5493 0.4814 -0.0086 -0.0525 -0.0239 397 LYS A CG  
2543  C CD  . LYS A 357 ? 0.6444 0.6225 0.5605 -0.0119 -0.0560 -0.0330 397 LYS A CD  
2544  C CE  . LYS A 357 ? 0.6524 0.6139 0.5754 -0.0080 -0.0596 -0.0366 397 LYS A CE  
2545  N NZ  . LYS A 357 ? 0.8100 0.7550 0.7258 -0.0086 -0.0612 -0.0460 397 LYS A NZ  
2546  N N   . ALA A 358 ? 0.4204 0.4680 0.3350 -0.0154 -0.0473 0.0025  398 ALA A N   
2547  C CA  . ALA A 358 ? 0.4590 0.5244 0.3682 -0.0176 -0.0465 0.0094  398 ALA A CA  
2548  C C   . ALA A 358 ? 0.5293 0.6039 0.4461 -0.0103 -0.0401 0.0186  398 ALA A C   
2549  O O   . ALA A 358 ? 0.4945 0.5779 0.4075 -0.0085 -0.0362 0.0216  398 ALA A O   
2550  C CB  . ALA A 358 ? 0.4832 0.5587 0.3891 -0.0253 -0.0535 0.0151  398 ALA A CB  
2551  N N   . ALA A 359 ? 0.4501 0.5208 0.3759 -0.0061 -0.0388 0.0232  399 ALA A N   
2552  C CA  . ALA A 359 ? 0.3944 0.4689 0.3261 0.0010  -0.0322 0.0312  399 ALA A CA  
2553  C C   . ALA A 359 ? 0.3820 0.4519 0.3144 0.0049  -0.0262 0.0271  399 ALA A C   
2554  O O   . ALA A 359 ? 0.4234 0.5016 0.3546 0.0080  -0.0210 0.0332  399 ALA A O   
2555  C CB  . ALA A 359 ? 0.3380 0.4023 0.2760 0.0040  -0.0317 0.0335  399 ALA A CB  
2556  N N   . VAL A 360 ? 0.3462 0.4035 0.2814 0.0049  -0.0265 0.0172  400 VAL A N   
2557  C CA  . VAL A 360 ? 0.4083 0.4628 0.3472 0.0084  -0.0201 0.0136  400 VAL A CA  
2558  C C   . VAL A 360 ? 0.4750 0.5388 0.4051 0.0069  -0.0166 0.0129  400 VAL A C   
2559  O O   . VAL A 360 ? 0.4847 0.5525 0.4154 0.0097  -0.0097 0.0161  400 VAL A O   
2560  C CB  . VAL A 360 ? 0.3468 0.3886 0.2926 0.0090  -0.0216 0.0037  400 VAL A CB  
2561  C CG1 . VAL A 360 ? 0.3610 0.4034 0.3125 0.0119  -0.0145 -0.0004 400 VAL A CG1 
2562  C CG2 . VAL A 360 ? 0.3396 0.3711 0.2930 0.0107  -0.0248 0.0056  400 VAL A CG2 
2563  N N   . GLU A 361 ? 0.4657 0.5315 0.3859 0.0016  -0.0212 0.0086  401 GLU A N   
2564  C CA  . GLU A 361 ? 0.4694 0.5418 0.3776 -0.0007 -0.0182 0.0070  401 GLU A CA  
2565  C C   . GLU A 361 ? 0.5279 0.6149 0.4310 -0.0005 -0.0173 0.0188  401 GLU A C   
2566  O O   . GLU A 361 ? 0.5280 0.6198 0.4240 0.0003  -0.0120 0.0205  401 GLU A O   
2567  C CB  . GLU A 361 ? 0.4612 0.5294 0.3574 -0.0075 -0.0240 -0.0010 401 GLU A CB  
2568  C CG  . GLU A 361 ? 0.4749 0.5272 0.3751 -0.0065 -0.0240 -0.0125 401 GLU A CG  
2569  C CD  . GLU A 361 ? 0.5028 0.5510 0.4097 -0.0007 -0.0150 -0.0178 401 GLU A CD  
2570  O OE1 . GLU A 361 ? 0.5103 0.5654 0.4114 0.0001  -0.0083 -0.0160 401 GLU A OE1 
2571  O OE2 . GLU A 361 ? 0.5111 0.5498 0.4298 0.0030  -0.0147 -0.0231 401 GLU A OE2 
2572  N N   . ILE A 362 ? 0.5162 0.6106 0.4230 -0.0007 -0.0221 0.0276  402 ILE A N   
2573  C CA  . ILE A 362 ? 0.5166 0.6257 0.4215 0.0013  -0.0212 0.0402  402 ILE A CA  
2574  C C   . ILE A 362 ? 0.5294 0.6357 0.4396 0.0086  -0.0123 0.0453  402 ILE A C   
2575  O O   . ILE A 362 ? 0.4651 0.5793 0.3695 0.0105  -0.0087 0.0525  402 ILE A O   
2576  C CB  . ILE A 362 ? 0.4216 0.5395 0.3328 0.0008  -0.0268 0.0486  402 ILE A CB  
2577  C CG1 . ILE A 362 ? 0.5134 0.6363 0.4178 -0.0084 -0.0360 0.0448  402 ILE A CG1 
2578  C CG2 . ILE A 362 ? 0.4411 0.5740 0.3542 0.0057  -0.0246 0.0631  402 ILE A CG2 
2579  C CD1 . ILE A 362 ? 0.4906 0.6207 0.4034 -0.0100 -0.0410 0.0513  402 ILE A CD1 
2580  N N   . ASN A 363 ? 0.4928 0.5870 0.4132 0.0122  -0.0091 0.0422  403 ASN A N   
2581  C CA  . ASN A 363 ? 0.4160 0.5048 0.3409 0.0175  -0.0009 0.0458  403 ASN A CA  
2582  C C   . ASN A 363 ? 0.4362 0.5236 0.3571 0.0165  0.0049  0.0403  403 ASN A C   
2583  O O   . ASN A 363 ? 0.4361 0.5254 0.3545 0.0192  0.0116  0.0464  403 ASN A O   
2584  C CB  . ASN A 363 ? 0.3616 0.4372 0.2968 0.0197  -0.0005 0.0430  403 ASN A CB  
2585  C CG  . ASN A 363 ? 0.4170 0.4931 0.3544 0.0225  -0.0021 0.0514  403 ASN A CG  
2586  O OD1 . ASN A 363 ? 0.4497 0.5234 0.3880 0.0275  0.0034  0.0595  403 ASN A OD1 
2587  N ND2 . ASN A 363 ? 0.4855 0.5640 0.4232 0.0195  -0.0089 0.0499  403 ASN A ND2 
2588  N N   . VAL A 364 ? 0.3747 0.4579 0.2945 0.0131  0.0033  0.0290  404 VAL A N   
2589  C CA  . VAL A 364 ? 0.4361 0.5192 0.3510 0.0124  0.0100  0.0235  404 VAL A CA  
2590  C C   . VAL A 364 ? 0.4989 0.5919 0.3986 0.0108  0.0116  0.0301  404 VAL A C   
2591  O O   . VAL A 364 ? 0.4485 0.5428 0.3443 0.0122  0.0195  0.0330  404 VAL A O   
2592  C CB  . VAL A 364 ? 0.3891 0.4660 0.3030 0.0096  0.0080  0.0107  404 VAL A CB  
2593  C CG1 . VAL A 364 ? 0.4918 0.5694 0.3973 0.0090  0.0161  0.0054  404 VAL A CG1 
2594  C CG2 . VAL A 364 ? 0.4446 0.5119 0.3746 0.0120  0.0071  0.0047  404 VAL A CG2 
2595  N N   . ALA A 365 ? 0.5403 0.6408 0.4309 0.0072  0.0037  0.0329  405 ALA A N   
2596  C CA  . ALA A 365 ? 0.5871 0.6978 0.4618 0.0046  0.0030  0.0390  405 ALA A CA  
2597  C C   . ALA A 365 ? 0.5510 0.6686 0.4271 0.0097  0.0066  0.0529  405 ALA A C   
2598  O O   . ALA A 365 ? 0.4990 0.6215 0.3630 0.0094  0.0099  0.0581  405 ALA A O   
2599  C CB  . ALA A 365 ? 0.5516 0.6699 0.4182 -0.0015 -0.0078 0.0394  405 ALA A CB  
2600  N N   . VAL A 366 ? 0.5275 0.6438 0.4167 0.0146  0.0065  0.0594  406 VAL A N   
2601  C CA  . VAL A 366 ? 0.5425 0.6618 0.4327 0.0206  0.0113  0.0723  406 VAL A CA  
2602  C C   . VAL A 366 ? 0.5829 0.6928 0.4725 0.0224  0.0218  0.0708  406 VAL A C   
2603  O O   . VAL A 366 ? 0.4945 0.6075 0.3748 0.0238  0.0265  0.0784  406 VAL A O   
2604  C CB  . VAL A 366 ? 0.4143 0.5318 0.3168 0.0256  0.0100  0.0787  406 VAL A CB  
2605  C CG1 . VAL A 366 ? 0.4297 0.5434 0.3334 0.0328  0.0176  0.0902  406 VAL A CG1 
2606  C CG2 . VAL A 366 ? 0.4571 0.5883 0.3602 0.0240  0.0008  0.0839  406 VAL A CG2 
2607  N N   . LEU A 367 ? 0.5028 0.6018 0.4024 0.0219  0.0252  0.0613  407 LEU A N   
2608  C CA  . LEU A 367 ? 0.4825 0.5742 0.3847 0.0226  0.0350  0.0598  407 LEU A CA  
2609  C C   . LEU A 367 ? 0.4996 0.5955 0.3895 0.0194  0.0398  0.0566  407 LEU A C   
2610  O O   . LEU A 367 ? 0.5144 0.6088 0.3995 0.0201  0.0481  0.0617  407 LEU A O   
2611  C CB  . LEU A 367 ? 0.4720 0.5543 0.3889 0.0218  0.0357  0.0499  407 LEU A CB  
2612  C CG  . LEU A 367 ? 0.4913 0.5654 0.4181 0.0246  0.0337  0.0537  407 LEU A CG  
2613  C CD1 . LEU A 367 ? 0.3870 0.4543 0.3257 0.0228  0.0290  0.0432  407 LEU A CD1 
2614  C CD2 . LEU A 367 ? 0.4505 0.5172 0.3788 0.0264  0.0421  0.0600  407 LEU A CD2 
2615  N N   . HIS A 368 ? 0.4859 0.5849 0.3690 0.0154  0.0355  0.0478  408 HIS A N   
2616  C CA  . HIS A 368 ? 0.5169 0.6176 0.3852 0.0121  0.0406  0.0433  408 HIS A CA  
2617  C C   . HIS A 368 ? 0.5401 0.6484 0.3905 0.0116  0.0402  0.0546  408 HIS A C   
2618  O O   . HIS A 368 ? 0.5523 0.6598 0.3926 0.0112  0.0486  0.0572  408 HIS A O   
2619  C CB  . HIS A 368 ? 0.5212 0.6206 0.3838 0.0080  0.0353  0.0314  408 HIS A CB  
2620  C CG  . HIS A 368 ? 0.6133 0.7139 0.4541 0.0039  0.0383  0.0277  408 HIS A CG  
2621  N ND1 . HIS A 368 ? 0.6507 0.7470 0.4873 0.0039  0.0500  0.0221  408 HIS A ND1 
2622  C CD2 . HIS A 368 ? 0.6313 0.7366 0.4523 -0.0011 0.0313  0.0290  408 HIS A CD2 
2623  C CE1 . HIS A 368 ? 0.6203 0.7169 0.4335 -0.0004 0.0508  0.0196  408 HIS A CE1 
2624  N NE2 . HIS A 368 ? 0.7061 0.8077 0.5088 -0.0039 0.0388  0.0236  408 HIS A NE2 
2625  N N   . SER A 369 ? 0.5708 0.6873 0.4179 0.0117  0.0303  0.0621  409 SER A N   
2626  C CA  . SER A 369 ? 0.6088 0.7348 0.4400 0.0112  0.0275  0.0737  409 SER A CA  
2627  C C   . SER A 369 ? 0.6132 0.7372 0.4458 0.0169  0.0352  0.0859  409 SER A C   
2628  O O   . SER A 369 ? 0.5428 0.6680 0.3599 0.0161  0.0397  0.0916  409 SER A O   
2629  C CB  . SER A 369 ? 0.5713 0.7089 0.4041 0.0104  0.0150  0.0798  409 SER A CB  
2630  O OG  . SER A 369 ? 0.5655 0.7024 0.3965 0.0042  0.0082  0.0682  409 SER A OG  
2631  N N   . TYR A 370 ? 0.5837 0.7024 0.4329 0.0224  0.0372  0.0899  410 TYR A N   
2632  C CA  . TYR A 370 ? 0.5380 0.6510 0.3884 0.0278  0.0448  0.1011  410 TYR A CA  
2633  C C   . TYR A 370 ? 0.5535 0.6575 0.4000 0.0254  0.0564  0.0969  410 TYR A C   
2634  O O   . TYR A 370 ? 0.5039 0.6055 0.3409 0.0270  0.0627  0.1064  410 TYR A O   
2635  C CB  . TYR A 370 ? 0.4719 0.5775 0.3391 0.0330  0.0450  0.1037  410 TYR A CB  
2636  C CG  . TYR A 370 ? 0.4632 0.5777 0.3324 0.0383  0.0380  0.1150  410 TYR A CG  
2637  C CD1 . TYR A 370 ? 0.4390 0.5495 0.3095 0.0459  0.0422  0.1282  410 TYR A CD1 
2638  C CD2 . TYR A 370 ? 0.5298 0.6574 0.3997 0.0356  0.0275  0.1129  410 TYR A CD2 
2639  C CE1 . TYR A 370 ? 0.4361 0.5565 0.3103 0.0520  0.0368  0.1393  410 TYR A CE1 
2640  C CE2 . TYR A 370 ? 0.4410 0.5799 0.3151 0.0402  0.0216  0.1241  410 TYR A CE2 
2641  C CZ  . TYR A 370 ? 0.4290 0.5651 0.3061 0.0490  0.0265  0.1374  410 TYR A CZ  
2642  O OH  . TYR A 370 ? 0.5938 0.7425 0.4773 0.0551  0.0217  0.1493  410 TYR A OH  
2643  N N   . GLN A 371 ? 0.5750 0.6745 0.4299 0.0218  0.0595  0.0834  411 GLN A N   
2644  C CA  . GLN A 371 ? 0.5767 0.6706 0.4306 0.0192  0.0710  0.0792  411 GLN A CA  
2645  C C   . GLN A 371 ? 0.6732 0.7719 0.5057 0.0158  0.0743  0.0794  411 GLN A C   
2646  O O   . GLN A 371 ? 0.7408 0.8362 0.5645 0.0152  0.0837  0.0850  411 GLN A O   
2647  C CB  . GLN A 371 ? 0.6155 0.7058 0.4861 0.0171  0.0728  0.0653  411 GLN A CB  
2648  C CG  . GLN A 371 ? 0.6718 0.7549 0.5617 0.0194  0.0710  0.0656  411 GLN A CG  
2649  C CD  . GLN A 371 ? 0.6937 0.7751 0.6001 0.0178  0.0689  0.0529  411 GLN A CD  
2650  O OE1 . GLN A 371 ? 0.7034 0.7887 0.6079 0.0160  0.0679  0.0435  411 GLN A OE1 
2651  N NE2 . GLN A 371 ? 0.6778 0.7520 0.5994 0.0185  0.0680  0.0527  411 GLN A NE2 
2652  N N   . LEU A 372 ? 0.6069 0.7119 0.4285 0.0130  0.0666  0.0740  412 LEU A N   
2653  C CA  . LEU A 372 ? 0.6767 0.7843 0.4740 0.0088  0.0690  0.0736  412 LEU A CA  
2654  C C   . LEU A 372 ? 0.6670 0.7788 0.4489 0.0105  0.0672  0.0896  412 LEU A C   
2655  O O   . LEU A 372 ? 0.7587 0.8688 0.5218 0.0082  0.0740  0.0930  412 LEU A O   
2656  C CB  . LEU A 372 ? 0.8089 0.9201 0.5968 0.0044  0.0599  0.0640  412 LEU A CB  
2657  C CG  . LEU A 372 ? 0.8918 1.0031 0.6514 -0.0014 0.0610  0.0604  412 LEU A CG  
2658  C CD1 . LEU A 372 ? 0.9444 1.0482 0.6980 -0.0023 0.0768  0.0540  412 LEU A CD1 
2659  C CD2 . LEU A 372 ? 0.8979 1.0091 0.6517 -0.0061 0.0518  0.0491  412 LEU A CD2 
2660  N N   . ALA A 373 ? 0.7034 0.8205 0.4926 0.0149  0.0586  0.1000  413 ALA A N   
2661  C CA  . ALA A 373 ? 0.7625 0.8838 0.5410 0.0186  0.0568  0.1169  413 ALA A CA  
2662  C C   . ALA A 373 ? 0.7480 0.8588 0.5323 0.0233  0.0676  0.1253  413 ALA A C   
2663  O O   . ALA A 373 ? 0.6531 0.7648 0.4301 0.0279  0.0670  0.1403  413 ALA A O   
2664  C CB  . ALA A 373 ? 0.6895 0.8219 0.4758 0.0225  0.0441  0.1254  413 ALA A CB  
2665  N N   . LYS A 374 ? 0.6812 0.7821 0.4782 0.0220  0.0771  0.1165  414 LYS A N   
2666  C CA  . LYS A 374 ? 0.6707 0.7599 0.4741 0.0246  0.0874  0.1230  414 LYS A CA  
2667  C C   . LYS A 374 ? 0.6325 0.7184 0.4424 0.0321  0.0835  0.1359  414 LYS A C   
2668  O O   . LYS A 374 ? 0.6238 0.7026 0.4263 0.0357  0.0887  0.1484  414 LYS A O   
2669  C CB  . LYS A 374 ? 0.7766 0.8620 0.5612 0.0218  0.0974  0.1288  414 LYS A CB  
2670  C CG  . LYS A 374 ? 0.7898 0.8771 0.5667 0.0150  0.1040  0.1163  414 LYS A CG  
2671  C CD  . LYS A 374 ? 0.9727 1.0533 0.7360 0.0122  0.1173  0.1217  414 LYS A CD  
2672  C CE  . LYS A 374 ? 1.1004 1.1844 0.8443 0.0066  0.1225  0.1138  414 LYS A CE  
2673  N NZ  . LYS A 374 ? 1.1481 1.2326 0.9066 0.0034  0.1298  0.0976  414 LYS A NZ  
2674  N N   . VAL A 375 ? 0.6149 0.7050 0.4382 0.0349  0.0749  0.1328  415 VAL A N   
2675  C CA  . VAL A 375 ? 0.5617 0.6479 0.3934 0.0427  0.0725  0.1431  415 VAL A CA  
2676  C C   . VAL A 375 ? 0.5840 0.6585 0.4333 0.0425  0.0752  0.1346  415 VAL A C   
2677  O O   . VAL A 375 ? 0.5676 0.6457 0.4265 0.0388  0.0707  0.1223  415 VAL A O   
2678  C CB  . VAL A 375 ? 0.5936 0.6954 0.4259 0.0462  0.0605  0.1483  415 VAL A CB  
2679  C CG1 . VAL A 375 ? 0.5428 0.6400 0.3876 0.0548  0.0596  0.1563  415 VAL A CG1 
2680  C CG2 . VAL A 375 ? 0.6704 0.7837 0.4845 0.0465  0.0566  0.1593  415 VAL A CG2 
2681  N N   . THR A 376 ? 0.5724 0.6313 0.4243 0.0461  0.0823  0.1412  416 THR A N   
2682  C CA  . THR A 376 ? 0.5369 0.5823 0.4026 0.0449  0.0849  0.1339  416 THR A CA  
2683  C C   . THR A 376 ? 0.5454 0.5958 0.4219 0.0471  0.0759  0.1286  416 THR A C   
2684  O O   . THR A 376 ? 0.5288 0.5856 0.4041 0.0536  0.0710  0.1367  416 THR A O   
2685  C CB  . THR A 376 ? 0.5390 0.5652 0.4021 0.0492  0.0926  0.1437  416 THR A CB  
2686  O OG1 . THR A 376 ? 0.5800 0.6005 0.4324 0.0465  0.1013  0.1495  416 THR A OG1 
2687  C CG2 . THR A 376 ? 0.5276 0.5387 0.4024 0.0458  0.0946  0.1353  416 THR A CG2 
2688  N N   . ILE A 377 ? 0.5791 0.6271 0.4667 0.0419  0.0739  0.1155  417 ILE A N   
2689  C CA  . ILE A 377 ? 0.4984 0.5468 0.3958 0.0432  0.0666  0.1100  417 ILE A CA  
2690  C C   . ILE A 377 ? 0.5281 0.5652 0.4364 0.0380  0.0680  0.0992  417 ILE A C   
2691  O O   . ILE A 377 ? 0.4356 0.4712 0.3465 0.0326  0.0730  0.0941  417 ILE A O   
2692  C CB  . ILE A 377 ? 0.5107 0.5766 0.4081 0.0416  0.0573  0.1050  417 ILE A CB  
2693  C CG1 . ILE A 377 ? 0.6228 0.6891 0.5284 0.0439  0.0502  0.1029  417 ILE A CG1 
2694  C CG2 . ILE A 377 ? 0.4955 0.5654 0.3949 0.0345  0.0572  0.0923  417 ILE A CG2 
2695  C CD1 . ILE A 377 ? 0.5453 0.6287 0.4488 0.0437  0.0414  0.1037  417 ILE A CD1 
2696  N N   . VAL A 378 ? 0.5634 0.5935 0.4786 0.0394  0.0635  0.0960  418 VAL A N   
2697  C CA  . VAL A 378 ? 0.5639 0.5833 0.4890 0.0344  0.0626  0.0865  418 VAL A CA  
2698  C C   . VAL A 378 ? 0.4671 0.4907 0.3988 0.0340  0.0534  0.0790  418 VAL A C   
2699  O O   . VAL A 378 ? 0.4212 0.4464 0.3500 0.0387  0.0498  0.0834  418 VAL A O   
2700  C CB  . VAL A 378 ? 0.5375 0.5359 0.4603 0.0352  0.0680  0.0912  418 VAL A CB  
2701  C CG1 . VAL A 378 ? 0.5056 0.4967 0.4223 0.0429  0.0672  0.0987  418 VAL A CG1 
2702  C CG2 . VAL A 378 ? 0.6009 0.5893 0.5333 0.0283  0.0659  0.0817  418 VAL A CG2 
2703  N N   . ASP A 379 ? 0.4501 0.4767 0.3912 0.0288  0.0499  0.0682  419 ASP A N   
2704  C CA  . ASP A 379 ? 0.4882 0.5166 0.4350 0.0280  0.0412  0.0609  419 ASP A CA  
2705  C C   . ASP A 379 ? 0.4593 0.4715 0.4086 0.0278  0.0391  0.0602  419 ASP A C   
2706  O O   . ASP A 379 ? 0.5009 0.5001 0.4491 0.0266  0.0440  0.0628  419 ASP A O   
2707  C CB  . ASP A 379 ? 0.4686 0.5046 0.4243 0.0237  0.0385  0.0501  419 ASP A CB  
2708  C CG  . ASP A 379 ? 0.5777 0.6068 0.5449 0.0195  0.0408  0.0451  419 ASP A CG  
2709  O OD1 . ASP A 379 ? 0.4864 0.5051 0.4590 0.0180  0.0362  0.0426  419 ASP A OD1 
2710  O OD2 . ASP A 379 ? 0.5065 0.5416 0.4777 0.0172  0.0470  0.0436  419 ASP A OD2 
2711  N N   . HIS A 380 ? 0.4697 0.4813 0.4206 0.0283  0.0317  0.0564  420 HIS A N   
2712  C CA  . HIS A 380 ? 0.4889 0.4838 0.4382 0.0283  0.0298  0.0563  420 HIS A CA  
2713  C C   . HIS A 380 ? 0.4715 0.4562 0.4283 0.0224  0.0277  0.0493  420 HIS A C   
2714  O O   . HIS A 380 ? 0.4670 0.4346 0.4194 0.0211  0.0282  0.0504  420 HIS A O   
2715  C CB  . HIS A 380 ? 0.3843 0.3814 0.3323 0.0300  0.0231  0.0549  420 HIS A CB  
2716  C CG  . HIS A 380 ? 0.4691 0.4759 0.4239 0.0267  0.0156  0.0465  420 HIS A CG  
2717  N ND1 . HIS A 380 ? 0.4460 0.4684 0.4015 0.0265  0.0151  0.0452  420 HIS A ND1 
2718  C CD2 . HIS A 380 ? 0.4932 0.4945 0.4527 0.0237  0.0082  0.0391  420 HIS A CD2 
2719  C CE1 . HIS A 380 ? 0.4665 0.4914 0.4269 0.0237  0.0085  0.0369  420 HIS A CE1 
2720  N NE2 . HIS A 380 ? 0.4685 0.4813 0.4322 0.0223  0.0042  0.0335  420 HIS A NE2 
2721  N N   . HIS A 381 ? 0.4193 0.4140 0.3871 0.0187  0.0257  0.0427  421 HIS A N   
2722  C CA  . HIS A 381 ? 0.4524 0.4408 0.4304 0.0131  0.0236  0.0374  421 HIS A CA  
2723  C C   . HIS A 381 ? 0.5319 0.5135 0.5087 0.0101  0.0315  0.0419  421 HIS A C   
2724  O O   . HIS A 381 ? 0.4294 0.3961 0.4055 0.0058  0.0304  0.0419  421 HIS A O   
2725  C CB  . HIS A 381 ? 0.4229 0.4254 0.4153 0.0113  0.0204  0.0296  421 HIS A CB  
2726  C CG  . HIS A 381 ? 0.4809 0.4872 0.4739 0.0134  0.0125  0.0246  421 HIS A CG  
2727  N ND1 . HIS A 381 ? 0.4918 0.4882 0.4853 0.0123  0.0039  0.0218  421 HIS A ND1 
2728  C CD2 . HIS A 381 ? 0.4441 0.4614 0.4352 0.0160  0.0118  0.0222  421 HIS A CD2 
2729  C CE1 . HIS A 381 ? 0.4214 0.4227 0.4144 0.0143  -0.0013 0.0181  421 HIS A CE1 
2730  N NE2 . HIS A 381 ? 0.4733 0.4869 0.4648 0.0162  0.0032  0.0181  421 HIS A NE2 
2731  N N   . ALA A 382 ? 0.4845 0.4755 0.4597 0.0116  0.0394  0.0459  422 ALA A N   
2732  C CA  . ALA A 382 ? 0.4571 0.4407 0.4297 0.0086  0.0477  0.0512  422 ALA A CA  
2733  C C   . ALA A 382 ? 0.5153 0.4790 0.4736 0.0109  0.0504  0.0581  422 ALA A C   
2734  O O   . ALA A 382 ? 0.4310 0.3791 0.3872 0.0060  0.0532  0.0594  422 ALA A O   
2735  C CB  . ALA A 382 ? 0.3927 0.3887 0.3622 0.0106  0.0558  0.0554  422 ALA A CB  
2736  N N   . ALA A 383 ? 0.5232 0.4871 0.4715 0.0183  0.0502  0.0629  423 ALA A N   
2737  C CA  . ALA A 383 ? 0.5313 0.4769 0.4662 0.0226  0.0544  0.0701  423 ALA A CA  
2738  C C   . ALA A 383 ? 0.5138 0.4397 0.4459 0.0187  0.0501  0.0656  423 ALA A C   
2739  O O   . ALA A 383 ? 0.5263 0.4311 0.4490 0.0170  0.0549  0.0686  423 ALA A O   
2740  C CB  . ALA A 383 ? 0.5696 0.5241 0.4985 0.0314  0.0543  0.0760  423 ALA A CB  
2741  N N   . THR A 384 ? 0.4962 0.4266 0.4344 0.0170  0.0411  0.0585  424 THR A N   
2742  C CA  . THR A 384 ? 0.4849 0.3952 0.4172 0.0131  0.0366  0.0549  424 THR A CA  
2743  C C   . THR A 384 ? 0.4889 0.3906 0.4268 0.0033  0.0350  0.0509  424 THR A C   
2744  O O   . THR A 384 ? 0.5360 0.4148 0.4632 -0.0008 0.0355  0.0511  424 THR A O   
2745  C CB  . THR A 384 ? 0.4646 0.3803 0.4006 0.0134  0.0269  0.0491  424 THR A CB  
2746  O OG1 . THR A 384 ? 0.4443 0.3783 0.3962 0.0102  0.0207  0.0429  424 THR A OG1 
2747  C CG2 . THR A 384 ? 0.4205 0.3423 0.3499 0.0218  0.0288  0.0540  424 THR A CG2 
2748  N N   . ALA A 385 ? 0.4129 0.3321 0.3670 -0.0009 0.0335  0.0476  425 ALA A N   
2749  C CA  . ALA A 385 ? 0.5612 0.4758 0.5237 -0.0107 0.0324  0.0449  425 ALA A CA  
2750  C C   . ALA A 385 ? 0.6276 0.5252 0.5785 -0.0131 0.0420  0.0512  425 ALA A C   
2751  O O   . ALA A 385 ? 0.5247 0.4052 0.4723 -0.0216 0.0405  0.0500  425 ALA A O   
2752  C CB  . ALA A 385 ? 0.5579 0.4967 0.5414 -0.0132 0.0315  0.0411  425 ALA A CB  
2753  N N   . SER A 386 ? 0.5102 0.4111 0.4539 -0.0061 0.0514  0.0583  426 SER A N   
2754  C CA  A SER A 386 ? 0.6180 0.4997 0.5485 -0.0070 0.0610  0.0653  426 SER A CA  
2755  C CA  B SER A 386 ? 0.6131 0.4947 0.5436 -0.0070 0.0609  0.0653  426 SER A CA  
2756  C C   . SER A 386 ? 0.6243 0.4778 0.5358 -0.0045 0.0619  0.0672  426 SER A C   
2757  O O   . SER A 386 ? 0.5634 0.3932 0.4635 -0.0094 0.0668  0.0695  426 SER A O   
2758  C CB  A SER A 386 ? 0.6124 0.5041 0.5388 0.0008  0.0700  0.0734  426 SER A CB  
2759  C CB  B SER A 386 ? 0.6169 0.5090 0.5436 0.0007  0.0699  0.0733  426 SER A CB  
2760  O OG  A SER A 386 ? 0.6582 0.5474 0.5735 0.0117  0.0715  0.0786  426 SER A OG  
2761  O OG  B SER A 386 ? 0.6145 0.5311 0.5559 -0.0014 0.0698  0.0709  426 SER A OG  
2762  N N   . PHE A 387 ? 0.5301 0.3845 0.4369 0.0027  0.0580  0.0662  427 PHE A N   
2763  C CA  . PHE A 387 ? 0.6135 0.4406 0.5015 0.0055  0.0602  0.0676  427 PHE A CA  
2764  C C   . PHE A 387 ? 0.5429 0.3502 0.4265 -0.0060 0.0536  0.0607  427 PHE A C   
2765  O O   . PHE A 387 ? 0.6141 0.3923 0.4801 -0.0087 0.0583  0.0620  427 PHE A O   
2766  C CB  . PHE A 387 ? 0.6178 0.4515 0.5029 0.0148  0.0578  0.0682  427 PHE A CB  
2767  C CG  . PHE A 387 ? 0.5444 0.3506 0.4095 0.0196  0.0631  0.0707  427 PHE A CG  
2768  C CD1 . PHE A 387 ? 0.5770 0.3689 0.4297 0.0277  0.0750  0.0795  427 PHE A CD1 
2769  C CD2 . PHE A 387 ? 0.5383 0.3313 0.3959 0.0162  0.0568  0.0646  427 PHE A CD2 
2770  C CE1 . PHE A 387 ? 0.6289 0.3938 0.4627 0.0331  0.0815  0.0817  427 PHE A CE1 
2771  C CE2 . PHE A 387 ? 0.5263 0.2919 0.3632 0.0206  0.0631  0.0665  427 PHE A CE2 
2772  C CZ  . PHE A 387 ? 0.5680 0.3195 0.3934 0.0294  0.0760  0.0749  427 PHE A CZ  
2773  N N   . MET A 388 ? 0.5710 0.3931 0.4698 -0.0131 0.0426  0.0534  428 MET A N   
2774  C CA  . MET A 388 ? 0.6531 0.4595 0.5498 -0.0252 0.0345  0.0475  428 MET A CA  
2775  C C   . MET A 388 ? 0.6165 0.4098 0.5110 -0.0347 0.0395  0.0494  428 MET A C   
2776  O O   . MET A 388 ? 0.6526 0.4185 0.5319 -0.0428 0.0381  0.0477  428 MET A O   
2777  C CB  . MET A 388 ? 0.6286 0.4578 0.5465 -0.0300 0.0222  0.0410  428 MET A CB  
2778  C CG  . MET A 388 ? 0.6436 0.4825 0.5623 -0.0224 0.0163  0.0386  428 MET A CG  
2779  S SD  . MET A 388 ? 0.6400 0.4487 0.5335 -0.0222 0.0129  0.0369  428 MET A SD  
2780  C CE  . MET A 388 ? 0.5633 0.3549 0.4550 -0.0382 0.0030  0.0317  428 MET A CE  
2781  N N   . LYS A 389 ? 0.5873 0.3987 0.4954 -0.0346 0.0453  0.0529  429 LYS A N   
2782  C CA  . LYS A 389 ? 0.6201 0.4188 0.5250 -0.0431 0.0520  0.0561  429 LYS A CA  
2783  C C   . LYS A 389 ? 0.6420 0.4072 0.5200 -0.0391 0.0616  0.0615  429 LYS A C   
2784  O O   . LYS A 389 ? 0.6552 0.3939 0.5206 -0.0489 0.0629  0.0609  429 LYS A O   
2785  C CB  . LYS A 389 ? 0.7805 0.6039 0.7011 -0.0410 0.0588  0.0602  429 LYS A CB  
2786  C CG  . LYS A 389 ? 0.9185 0.7372 0.8440 -0.0529 0.0633  0.0621  429 LYS A CG  
2787  C CD  . LYS A 389 ? 1.0379 0.8690 0.9835 -0.0657 0.0526  0.0553  429 LYS A CD  
2788  C CE  . LYS A 389 ? 1.1494 0.9664 1.0945 -0.0805 0.0552  0.0568  429 LYS A CE  
2789  N NZ  . LYS A 389 ? 1.2022 0.9796 1.1195 -0.0846 0.0564  0.0577  429 LYS A NZ  
2790  N N   . HIS A 390 ? 0.6008 0.3663 0.4697 -0.0247 0.0683  0.0668  430 HIS A N   
2791  C CA  . HIS A 390 ? 0.6330 0.3678 0.4778 -0.0181 0.0786  0.0726  430 HIS A CA  
2792  C C   . HIS A 390 ? 0.6055 0.3086 0.4311 -0.0234 0.0752  0.0673  430 HIS A C   
2793  O O   . HIS A 390 ? 0.6822 0.3525 0.4881 -0.0273 0.0817  0.0689  430 HIS A O   
2794  C CB  . HIS A 390 ? 0.6659 0.4117 0.5083 -0.0013 0.0845  0.0792  430 HIS A CB  
2795  C CG  . HIS A 390 ? 0.7197 0.4360 0.5396 0.0079  0.0957  0.0860  430 HIS A CG  
2796  N ND1 . HIS A 390 ? 0.7956 0.4923 0.6045 0.0081  0.1061  0.0928  430 HIS A ND1 
2797  C CD2 . HIS A 390 ? 0.7074 0.4097 0.5139 0.0177  0.0990  0.0873  430 HIS A CD2 
2798  C CE1 . HIS A 390 ? 0.7958 0.4672 0.5856 0.0185  0.1153  0.0980  430 HIS A CE1 
2799  N NE2 . HIS A 390 ? 0.7661 0.4411 0.5545 0.0246  0.1116  0.0947  430 HIS A NE2 
2800  N N   . LEU A 391 ? 0.6419 0.3521 0.4705 -0.0234 0.0654  0.0611  431 LEU A N   
2801  C CA  . LEU A 391 ? 0.6250 0.3045 0.4329 -0.0289 0.0616  0.0559  431 LEU A CA  
2802  C C   . LEU A 391 ? 0.6753 0.3355 0.4780 -0.0461 0.0569  0.0516  431 LEU A C   
2803  O O   . LEU A 391 ? 0.7637 0.3870 0.5411 -0.0507 0.0606  0.0505  431 LEU A O   
2804  C CB  . LEU A 391 ? 0.6542 0.3473 0.4683 -0.0283 0.0501  0.0499  431 LEU A CB  
2805  C CG  . LEU A 391 ? 0.6966 0.4025 0.5110 -0.0129 0.0544  0.0535  431 LEU A CG  
2806  C CD1 . LEU A 391 ? 0.6627 0.3868 0.4877 -0.0140 0.0421  0.0478  431 LEU A CD1 
2807  C CD2 . LEU A 391 ? 0.6550 0.3301 0.4433 -0.0046 0.0653  0.0569  431 LEU A CD2 
2808  N N   . GLU A 392 ? 0.6911 0.3757 0.5175 -0.0562 0.0488  0.0492  432 GLU A N   
2809  C CA  . GLU A 392 ? 0.6374 0.3083 0.4628 -0.0739 0.0433  0.0459  432 GLU A CA  
2810  C C   . GLU A 392 ? 0.8263 0.4730 0.6375 -0.0768 0.0558  0.0513  432 GLU A C   
2811  O O   . GLU A 392 ? 0.8586 0.4735 0.6513 -0.0888 0.0551  0.0490  432 GLU A O   
2812  C CB  . GLU A 392 ? 0.8273 0.5338 0.6851 -0.0822 0.0334  0.0433  432 GLU A CB  
2813  C CG  . GLU A 392 ? 0.9289 0.6274 0.7910 -0.1017 0.0254  0.0401  432 GLU A CG  
2814  C CD  . GLU A 392 ? 1.1220 0.8589 1.0193 -0.1081 0.0156  0.0379  432 GLU A CD  
2815  O OE1 . GLU A 392 ? 1.1338 0.8992 1.0486 -0.0976 0.0134  0.0373  432 GLU A OE1 
2816  O OE2 . GLU A 392 ? 1.1823 0.9208 1.0902 -0.1237 0.0103  0.0369  432 GLU A OE2 
2817  N N   . ASN A 393 ? 0.7959 0.4558 0.6139 -0.0663 0.0669  0.0587  433 ASN A N   
2818  C CA  . ASN A 393 ? 0.7634 0.3978 0.5650 -0.0660 0.0802  0.0654  433 ASN A CA  
2819  C C   . ASN A 393 ? 0.8296 0.4213 0.5981 -0.0606 0.0873  0.0659  433 ASN A C   
2820  O O   . ASN A 393 ? 0.8508 0.4074 0.5991 -0.0696 0.0920  0.0659  433 ASN A O   
2821  C CB  . ASN A 393 ? 0.8278 0.4838 0.6396 -0.0528 0.0902  0.0741  433 ASN A CB  
2822  C CG  . ASN A 393 ? 0.8138 0.5029 0.6522 -0.0597 0.0878  0.0747  433 ASN A CG  
2823  O OD1 . ASN A 393 ? 0.6747 0.3741 0.5279 -0.0738 0.0788  0.0689  433 ASN A OD1 
2824  N ND2 . ASN A 393 ? 0.8593 0.5657 0.7039 -0.0497 0.0962  0.0821  433 ASN A ND2 
2825  N N   . GLU A 394 ? 0.8087 0.4026 0.5710 -0.0458 0.0890  0.0664  434 GLU A N   
2826  C CA  . GLU A 394 ? 0.8521 0.4075 0.5842 -0.0376 0.0985  0.0679  434 GLU A CA  
2827  C C   . GLU A 394 ? 0.9328 0.4562 0.6436 -0.0503 0.0915  0.0590  434 GLU A C   
2828  O O   . GLU A 394 ? 0.9217 0.4031 0.6029 -0.0499 0.1003  0.0590  434 GLU A O   
2829  C CB  . GLU A 394 ? 0.8295 0.4003 0.5641 -0.0188 0.1023  0.0714  434 GLU A CB  
2830  C CG  . GLU A 394 ? 0.8380 0.4292 0.5840 -0.0045 0.1117  0.0818  434 GLU A CG  
2831  C CD  . GLU A 394 ? 0.9622 0.5205 0.6872 0.0027  0.1268  0.0896  434 GLU A CD  
2832  O OE1 . GLU A 394 ? 1.1008 0.6484 0.8145 0.0183  0.1360  0.0947  434 GLU A OE1 
2833  O OE2 . GLU A 394 ? 1.0538 0.5964 0.7738 -0.0073 0.1297  0.0908  434 GLU A OE2 
2834  N N   . GLN A 395 ? 0.9412 0.4826 0.6651 -0.0610 0.0760  0.0515  435 GLN A N   
2835  C CA  . GLN A 395 ? 0.9094 0.4216 0.6133 -0.0757 0.0671  0.0434  435 GLN A CA  
2836  C C   . GLN A 395 ? 0.9895 0.4709 0.6786 -0.0910 0.0699  0.0430  435 GLN A C   
2837  O O   . GLN A 395 ? 1.1110 0.5484 0.7674 -0.0962 0.0736  0.0398  435 GLN A O   
2838  C CB  . GLN A 395 ? 0.8769 0.4181 0.6023 -0.0857 0.0486  0.0371  435 GLN A CB  
2839  C CG  . GLN A 395 ? 0.8366 0.3498 0.5403 -0.1001 0.0371  0.0290  435 GLN A CG  
2840  C CD  . GLN A 395 ? 0.9241 0.4095 0.5979 -0.0902 0.0425  0.0270  435 GLN A CD  
2841  O OE1 . GLN A 395 ? 0.8901 0.3880 0.5678 -0.0726 0.0510  0.0310  435 GLN A OE1 
2842  N NE2 . GLN A 395 ? 0.9118 0.3593 0.5552 -0.1019 0.0379  0.0208  435 GLN A NE2 
2843  N N   . LYS A 396 ? 1.0592 0.5618 0.7708 -0.0985 0.0691  0.0463  436 LYS A N   
2844  C CA  . LYS A 396 ? 1.0580 0.5334 0.7577 -0.1146 0.0715  0.0464  436 LYS A CA  
2845  C C   . LYS A 396 ? 0.9861 0.4250 0.6595 -0.1051 0.0898  0.0527  436 LYS A C   
2846  O O   . LYS A 396 ? 0.9760 0.3697 0.6192 -0.1141 0.0937  0.0502  436 LYS A O   
2847  C CB  . LYS A 396 ? 1.1123 0.6228 0.8451 -0.1251 0.0666  0.0488  436 LYS A CB  
2848  C CG  . LYS A 396 ? 1.1452 0.6843 0.9016 -0.1383 0.0479  0.0422  436 LYS A CG  
2849  C CD  . LYS A 396 ? 1.1695 0.7471 0.9619 -0.1466 0.0446  0.0449  436 LYS A CD  
2850  C CE  . LYS A 396 ? 1.1590 0.7801 0.9790 -0.1308 0.0462  0.0477  436 LYS A CE  
2851  N NZ  . LYS A 396 ? 1.1501 0.8106 1.0062 -0.1392 0.0410  0.0483  436 LYS A NZ  
2852  N N   . ALA A 397 ? 0.9637 0.4198 0.6467 -0.0866 0.1011  0.0611  437 ALA A N   
2853  C CA  . ALA A 397 ? 1.0370 0.4605 0.6979 -0.0770 0.1183  0.0687  437 ALA A CA  
2854  C C   . ALA A 397 ? 1.0888 0.4715 0.7162 -0.0670 0.1263  0.0668  437 ALA A C   
2855  O O   . ALA A 397 ? 0.9872 0.3244 0.5856 -0.0693 0.1365  0.0678  437 ALA A O   
2856  C CB  . ALA A 397 ? 0.9272 0.3815 0.6074 -0.0598 0.1270  0.0791  437 ALA A CB  
2857  N N   . ARG A 398 ? 1.0016 0.3979 0.6312 -0.0563 0.1227  0.0639  438 ARG A N   
2858  C CA  . ARG A 398 ? 1.0026 0.3643 0.6029 -0.0436 0.1333  0.0636  438 ARG A CA  
2859  C C   . ARG A 398 ? 1.0994 0.4514 0.6864 -0.0488 0.1239  0.0538  438 ARG A C   
2860  O O   . ARG A 398 ? 1.1689 0.4937 0.7316 -0.0377 0.1335  0.0533  438 ARG A O   
2861  C CB  . ARG A 398 ? 1.0347 0.4178 0.6461 -0.0188 0.1444  0.0733  438 ARG A CB  
2862  C CG  . ARG A 398 ? 1.1177 0.4932 0.7282 -0.0084 0.1585  0.0845  438 ARG A CG  
2863  C CD  . ARG A 398 ? 1.0637 0.4427 0.6726 0.0165  0.1714  0.0933  438 ARG A CD  
2864  N NE  . ARG A 398 ? 1.0202 0.4494 0.6580 0.0259  0.1643  0.0956  438 ARG A NE  
2865  C CZ  . ARG A 398 ? 1.0849 0.5290 0.7291 0.0463  0.1726  0.1041  438 ARG A CZ  
2866  N NH1 . ARG A 398 ? 1.1585 0.5740 0.7847 0.0606  0.1882  0.1109  438 ARG A NH1 
2867  N NH2 . ARG A 398 ? 0.9819 0.4711 0.6518 0.0523  0.1650  0.1056  438 ARG A NH2 
2868  N N   . GLY A 399 ? 1.0690 0.4416 0.6704 -0.0647 0.1062  0.0466  439 GLY A N   
2869  C CA  . GLY A 399 ? 0.9554 0.3175 0.5423 -0.0703 0.0964  0.0380  439 GLY A CA  
2870  C C   . GLY A 399 ? 1.0439 0.4332 0.6426 -0.0545 0.0958  0.0391  439 GLY A C   
2871  O O   . GLY A 399 ? 1.0748 0.4443 0.6519 -0.0527 0.0954  0.0343  439 GLY A O   
2872  N N   . GLY A 400 ? 0.9625 0.3958 0.5933 -0.0438 0.0957  0.0453  440 GLY A N   
2873  C CA  . GLY A 400 ? 0.8614 0.3224 0.5050 -0.0304 0.0943  0.0465  440 GLY A CA  
2874  C C   . GLY A 400 ? 0.9299 0.4200 0.5944 -0.0131 0.1040  0.0565  440 GLY A C   
2875  O O   . GLY A 400 ? 0.9070 0.3979 0.5771 -0.0118 0.1108  0.0625  440 GLY A O   
2876  N N   . CYS A 401 ? 0.9535 0.4668 0.6281 -0.0005 0.1043  0.0586  441 CYS A N   
2877  C CA  . CYS A 401 ? 0.8307 0.3763 0.5266 0.0148  0.1106  0.0679  441 CYS A CA  
2878  C C   . CYS A 401 ? 0.7508 0.3095 0.4487 0.0277  0.1129  0.0695  441 CYS A C   
2879  O O   . CYS A 401 ? 0.8139 0.3863 0.5178 0.0223  0.1017  0.0634  441 CYS A O   
2880  C CB  . CYS A 401 ? 0.8391 0.4247 0.5657 0.0081  0.0996  0.0677  441 CYS A CB  
2881  S SG  . CYS A 401 ? 0.7758 0.4031 0.5276 0.0240  0.1046  0.0781  441 CYS A SG  
2882  N N   . PRO A 402 ? 0.7666 0.3225 0.4605 0.0447  0.1271  0.0782  442 PRO A N   
2883  C CA  . PRO A 402 ? 0.7807 0.3542 0.4804 0.0565  0.1292  0.0807  442 PRO A CA  
2884  C C   . PRO A 402 ? 0.8292 0.4512 0.5602 0.0579  0.1194  0.0832  442 PRO A C   
2885  O O   . PRO A 402 ? 0.7753 0.4188 0.5226 0.0623  0.1208  0.0900  442 PRO A O   
2886  C CB  . PRO A 402 ? 0.7264 0.2853 0.4164 0.0743  0.1475  0.0907  442 PRO A CB  
2887  C CG  . PRO A 402 ? 0.8713 0.4257 0.5640 0.0742  0.1517  0.0964  442 PRO A CG  
2888  C CD  . PRO A 402 ? 0.8977 0.4348 0.5824 0.0544  0.1418  0.0868  442 PRO A CD  
2889  N N   . ALA A 403 ? 0.7439 0.3810 0.4813 0.0535  0.1093  0.0774  443 ALA A N   
2890  C CA  . ALA A 403 ? 0.6451 0.3242 0.4094 0.0532  0.0991  0.0780  443 ALA A CA  
2891  C C   . ALA A 403 ? 0.7170 0.4077 0.4832 0.0588  0.0981  0.0780  443 ALA A C   
2892  O O   . ALA A 403 ? 0.7061 0.3743 0.4544 0.0556  0.0980  0.0727  443 ALA A O   
2893  C CB  . ALA A 403 ? 0.6665 0.3548 0.4409 0.0378  0.0842  0.0697  443 ALA A CB  
2894  N N   . ASP A 404 ? 0.7405 0.4655 0.5270 0.0667  0.0975  0.0842  444 ASP A N   
2895  C CA  . ASP A 404 ? 0.7233 0.4645 0.5154 0.0718  0.0968  0.0856  444 ASP A CA  
2896  C C   . ASP A 404 ? 0.6190 0.3861 0.4278 0.0625  0.0812  0.0795  444 ASP A C   
2897  O O   . ASP A 404 ? 0.6201 0.4169 0.4482 0.0638  0.0769  0.0826  444 ASP A O   
2898  C CB  . ASP A 404 ? 0.6779 0.4386 0.4807 0.0867  0.1069  0.0975  444 ASP A CB  
2899  C CG  . ASP A 404 ? 0.7529 0.5256 0.5590 0.0924  0.1092  0.1000  444 ASP A CG  
2900  O OD1 . ASP A 404 ? 0.7368 0.5126 0.5426 0.0839  0.0997  0.0928  444 ASP A OD1 
2901  O OD2 . ASP A 404 ? 0.7151 0.4950 0.5250 0.1053  0.1204  0.1098  444 ASP A OD2 
2902  N N   . TRP A 405 ? 0.5514 0.3055 0.3511 0.0534  0.0729  0.0710  445 TRP A N   
2903  C CA  . TRP A 405 ? 0.5229 0.2960 0.3366 0.0441  0.0578  0.0644  445 TRP A CA  
2904  C C   . TRP A 405 ? 0.5317 0.3391 0.3649 0.0488  0.0548  0.0683  445 TRP A C   
2905  O O   . TRP A 405 ? 0.6021 0.4312 0.4516 0.0448  0.0465  0.0660  445 TRP A O   
2906  C CB  . TRP A 405 ? 0.5228 0.2759 0.3215 0.0362  0.0506  0.0569  445 TRP A CB  
2907  C CG  . TRP A 405 ? 0.5576 0.3228 0.3681 0.0260  0.0347  0.0497  445 TRP A CG  
2908  C CD1 . TRP A 405 ? 0.6554 0.4117 0.4660 0.0160  0.0260  0.0438  445 TRP A CD1 
2909  C CD2 . TRP A 405 ? 0.5244 0.3128 0.3491 0.0252  0.0260  0.0483  445 TRP A CD2 
2910  N NE1 . TRP A 405 ? 0.5925 0.3660 0.4176 0.0104  0.0128  0.0391  445 TRP A NE1 
2911  C CE2 . TRP A 405 ? 0.5793 0.3706 0.4118 0.0159  0.0127  0.0414  445 TRP A CE2 
2912  C CE3 . TRP A 405 ? 0.6162 0.4227 0.4478 0.0311  0.0281  0.0523  445 TRP A CE3 
2913  C CZ2 . TRP A 405 ? 0.5255 0.3351 0.3714 0.0134  0.0022  0.0383  445 TRP A CZ2 
2914  C CZ3 . TRP A 405 ? 0.5408 0.3645 0.3843 0.0271  0.0172  0.0488  445 TRP A CZ3 
2915  C CH2 . TRP A 405 ? 0.5145 0.3384 0.3643 0.0188  0.0047  0.0417  445 TRP A CH2 
2916  N N   . ALA A 406 ? 0.5040 0.3164 0.3354 0.0569  0.0620  0.0741  446 ALA A N   
2917  C CA  . ALA A 406 ? 0.5280 0.3721 0.3766 0.0598  0.0586  0.0779  446 ALA A CA  
2918  C C   . ALA A 406 ? 0.4783 0.3473 0.3429 0.0645  0.0599  0.0843  446 ALA A C   
2919  O O   . ALA A 406 ? 0.6574 0.5531 0.5366 0.0634  0.0535  0.0852  446 ALA A O   
2920  C CB  . ALA A 406 ? 0.5668 0.4108 0.4107 0.0674  0.0675  0.0840  446 ALA A CB  
2921  N N   . TRP A 407 ? 0.5374 0.3967 0.3978 0.0694  0.0681  0.0888  447 TRP A N   
2922  C CA  . TRP A 407 ? 0.4706 0.3508 0.3432 0.0740  0.0697  0.0957  447 TRP A CA  
2923  C C   . TRP A 407 ? 0.5121 0.3922 0.3882 0.0662  0.0639  0.0903  447 TRP A C   
2924  O O   . TRP A 407 ? 0.5970 0.4994 0.4847 0.0665  0.0612  0.0931  447 TRP A O   
2925  C CB  . TRP A 407 ? 0.5530 0.4239 0.4195 0.0859  0.0835  0.1061  447 TRP A CB  
2926  C CG  . TRP A 407 ? 0.6355 0.5225 0.5086 0.0961  0.0894  0.1153  447 TRP A CG  
2927  C CD1 . TRP A 407 ? 0.6127 0.4945 0.4812 0.0977  0.0922  0.1145  447 TRP A CD1 
2928  C CD2 . TRP A 407 ? 0.7254 0.6373 0.6114 0.1057  0.0932  0.1273  447 TRP A CD2 
2929  N NE1 . TRP A 407 ? 0.6107 0.5144 0.4907 0.1077  0.0981  0.1254  447 TRP A NE1 
2930  C CE2 . TRP A 407 ? 0.6679 0.5909 0.5593 0.1128  0.0980  0.1335  447 TRP A CE2 
2931  C CE3 . TRP A 407 ? 0.7592 0.6856 0.6526 0.1088  0.0928  0.1340  447 TRP A CE3 
2932  C CZ2 . TRP A 407 ? 0.7603 0.7104 0.6664 0.1228  0.1017  0.1465  447 TRP A CZ2 
2933  C CZ3 . TRP A 407 ? 0.6763 0.6277 0.5818 0.1187  0.0958  0.1467  447 TRP A CZ3 
2934  C CH2 . TRP A 407 ? 0.6491 0.6130 0.5619 0.1256  0.0998  0.1530  447 TRP A CH2 
2935  N N   . ILE A 408 ? 0.4946 0.3509 0.3609 0.0588  0.0619  0.0829  448 ILE A N   
2936  C CA  . ILE A 408 ? 0.5602 0.4180 0.4320 0.0507  0.0566  0.0778  448 ILE A CA  
2937  C C   . ILE A 408 ? 0.5819 0.4598 0.4675 0.0436  0.0445  0.0706  448 ILE A C   
2938  O O   . ILE A 408 ? 0.4649 0.3603 0.3619 0.0414  0.0416  0.0699  448 ILE A O   
2939  C CB  . ILE A 408 ? 0.5019 0.3286 0.3596 0.0442  0.0578  0.0729  448 ILE A CB  
2940  C CG1 . ILE A 408 ? 0.5371 0.3428 0.3809 0.0515  0.0710  0.0803  448 ILE A CG1 
2941  C CG2 . ILE A 408 ? 0.5404 0.3714 0.4072 0.0340  0.0507  0.0669  448 ILE A CG2 
2942  C CD1 . ILE A 408 ? 0.5002 0.3192 0.3518 0.0565  0.0767  0.0881  448 ILE A CD1 
2943  N N   . VAL A 409 ? 0.5192 0.3933 0.4026 0.0403  0.0378  0.0652  449 VAL A N   
2944  C CA  . VAL A 409 ? 0.4396 0.3308 0.3349 0.0350  0.0268  0.0590  449 VAL A CA  
2945  C C   . VAL A 409 ? 0.4753 0.3938 0.3817 0.0393  0.0266  0.0632  449 VAL A C   
2946  O O   . VAL A 409 ? 0.5262 0.4513 0.4309 0.0455  0.0309  0.0697  449 VAL A O   
2947  C CB  . VAL A 409 ? 0.4589 0.3390 0.3471 0.0318  0.0207  0.0544  449 VAL A CB  
2948  C CG1 . VAL A 409 ? 0.3980 0.2953 0.2982 0.0276  0.0099  0.0489  449 VAL A CG1 
2949  C CG2 . VAL A 409 ? 0.5349 0.3886 0.4112 0.0257  0.0186  0.0495  449 VAL A CG2 
2950  N N   . PRO A 410 ? 0.5054 0.4404 0.4230 0.0360  0.0219  0.0599  450 PRO A N   
2951  C CA  . PRO A 410 ? 0.4631 0.4224 0.3884 0.0390  0.0214  0.0636  450 PRO A CA  
2952  C C   . PRO A 410 ? 0.5355 0.5036 0.4627 0.0380  0.0153  0.0620  450 PRO A C   
2953  O O   . PRO A 410 ? 0.5506 0.5075 0.4751 0.0342  0.0100  0.0564  450 PRO A O   
2954  C CB  . PRO A 410 ? 0.5046 0.4736 0.4385 0.0343  0.0179  0.0580  450 PRO A CB  
2955  C CG  . PRO A 410 ? 0.5236 0.4776 0.4587 0.0283  0.0131  0.0500  450 PRO A CG  
2956  C CD  . PRO A 410 ? 0.4821 0.4139 0.4056 0.0295  0.0177  0.0531  450 PRO A CD  
2957  N N   . PRO A 411 ? 0.6093 0.5975 0.5408 0.0407  0.0153  0.0673  451 PRO A N   
2958  C CA  . PRO A 411 ? 0.5066 0.5036 0.4400 0.0389  0.0101  0.0669  451 PRO A CA  
2959  C C   . PRO A 411 ? 0.3899 0.3940 0.3280 0.0322  0.0007  0.0583  451 PRO A C   
2960  O O   . PRO A 411 ? 0.5497 0.5599 0.4886 0.0295  -0.0041 0.0577  451 PRO A O   
2961  C CB  . PRO A 411 ? 0.5057 0.5220 0.4422 0.0442  0.0141  0.0773  451 PRO A CB  
2962  C CG  . PRO A 411 ? 0.5160 0.5393 0.4539 0.0458  0.0168  0.0796  451 PRO A CG  
2963  C CD  . PRO A 411 ? 0.4734 0.4758 0.4069 0.0455  0.0206  0.0755  451 PRO A CD  
2964  N N   . ILE A 412 ? 0.3747 0.3780 0.3163 0.0295  -0.0015 0.0520  452 ILE A N   
2965  C CA  . ILE A 412 ? 0.3747 0.3781 0.3202 0.0242  -0.0094 0.0426  452 ILE A CA  
2966  C C   . ILE A 412 ? 0.4167 0.4067 0.3650 0.0226  -0.0103 0.0367  452 ILE A C   
2967  O O   . ILE A 412 ? 0.4210 0.4062 0.3688 0.0242  -0.0046 0.0393  452 ILE A O   
2968  C CB  . ILE A 412 ? 0.4463 0.4661 0.3952 0.0223  -0.0114 0.0401  452 ILE A CB  
2969  C CG1 . ILE A 412 ? 0.5041 0.5301 0.4540 0.0247  -0.0050 0.0429  452 ILE A CG1 
2970  C CG2 . ILE A 412 ? 0.4786 0.5124 0.4252 0.0214  -0.0136 0.0449  452 ILE A CG2 
2971  C CD1 . ILE A 412 ? 0.4784 0.5162 0.4294 0.0222  -0.0064 0.0383  452 ILE A CD1 
2972  N N   . SER A 413 ? 0.4084 0.3921 0.3598 0.0191  -0.0179 0.0293  453 SER A N   
2973  C CA  . SER A 413 ? 0.5320 0.5071 0.4895 0.0170  -0.0208 0.0236  453 SER A CA  
2974  C C   . SER A 413 ? 0.4351 0.3948 0.3873 0.0167  -0.0181 0.0264  453 SER A C   
2975  O O   . SER A 413 ? 0.4049 0.3612 0.3625 0.0149  -0.0174 0.0244  453 SER A O   
2976  C CB  . SER A 413 ? 0.4923 0.4791 0.4590 0.0171  -0.0178 0.0206  453 SER A CB  
2977  O OG  . SER A 413 ? 0.4589 0.4569 0.4272 0.0170  -0.0199 0.0173  453 SER A OG  
2978  N N   . GLY A 414 ? 0.4521 0.4017 0.3933 0.0181  -0.0161 0.0309  454 GLY A N   
2979  C CA  . GLY A 414 ? 0.5385 0.4699 0.4705 0.0179  -0.0126 0.0333  454 GLY A CA  
2980  C C   . GLY A 414 ? 0.5180 0.4372 0.4524 0.0126  -0.0189 0.0278  454 GLY A C   
2981  O O   . GLY A 414 ? 0.5096 0.4235 0.4448 0.0110  -0.0155 0.0284  454 GLY A O   
2982  N N   . SER A 415 ? 0.3826 0.2975 0.3186 0.0095  -0.0286 0.0229  455 SER A N   
2983  C CA  . SER A 415 ? 0.3914 0.2959 0.3305 0.0044  -0.0358 0.0188  455 SER A CA  
2984  C C   . SER A 415 ? 0.4041 0.3230 0.3618 0.0031  -0.0376 0.0153  455 SER A C   
2985  O O   . SER A 415 ? 0.3739 0.2880 0.3379 -0.0014 -0.0438 0.0126  455 SER A O   
2986  C CB  . SER A 415 ? 0.4539 0.3480 0.3881 0.0017  -0.0463 0.0157  455 SER A CB  
2987  O OG  . SER A 415 ? 0.4040 0.3106 0.3494 0.0031  -0.0518 0.0123  455 SER A OG  
2988  N N   . LEU A 416 ? 0.4919 0.4286 0.4587 0.0065  -0.0325 0.0153  456 LEU A N   
2989  C CA  . LEU A 416 ? 0.3923 0.3424 0.3753 0.0058  -0.0310 0.0126  456 LEU A CA  
2990  C C   . LEU A 416 ? 0.4490 0.3979 0.4315 0.0042  -0.0229 0.0163  456 LEU A C   
2991  O O   . LEU A 416 ? 0.3735 0.3316 0.3696 0.0022  -0.0213 0.0145  456 LEU A O   
2992  C CB  . LEU A 416 ? 0.3432 0.3101 0.3320 0.0097  -0.0279 0.0109  456 LEU A CB  
2993  C CG  . LEU A 416 ? 0.4277 0.3959 0.4169 0.0110  -0.0350 0.0068  456 LEU A CG  
2994  C CD1 . LEU A 416 ? 0.4656 0.4487 0.4617 0.0134  -0.0319 0.0033  456 LEU A CD1 
2995  C CD2 . LEU A 416 ? 0.4368 0.3963 0.4324 0.0088  -0.0452 0.0029  456 LEU A CD2 
2996  N N   . THR A 417 ? 0.4451 0.3822 0.4124 0.0053  -0.0170 0.0217  457 THR A N   
2997  C CA  . THR A 417 ? 0.5193 0.4504 0.4832 0.0037  -0.0091 0.0257  457 THR A CA  
2998  C C   . THR A 417 ? 0.5016 0.4117 0.4576 -0.0022 -0.0130 0.0249  457 THR A C   
2999  O O   . THR A 417 ? 0.4923 0.3908 0.4402 -0.0034 -0.0199 0.0230  457 THR A O   
3000  C CB  . THR A 417 ? 0.5340 0.4640 0.4858 0.0096  0.0006  0.0327  457 THR A CB  
3001  O OG1 . THR A 417 ? 0.5365 0.4530 0.4743 0.0120  -0.0003 0.0348  457 THR A OG1 
3002  C CG2 . THR A 417 ? 0.4788 0.4299 0.4369 0.0141  0.0032  0.0338  457 THR A CG2 
3003  N N   . PRO A 418 ? 0.5175 0.4215 0.4745 -0.0070 -0.0092 0.0262  458 PRO A N   
3004  C CA  . PRO A 418 ? 0.4690 0.3515 0.4168 -0.0146 -0.0141 0.0248  458 PRO A CA  
3005  C C   . PRO A 418 ? 0.5638 0.4218 0.4872 -0.0125 -0.0093 0.0281  458 PRO A C   
3006  O O   . PRO A 418 ? 0.5805 0.4187 0.4919 -0.0181 -0.0152 0.0258  458 PRO A O   
3007  C CB  . PRO A 418 ? 0.4869 0.3714 0.4436 -0.0209 -0.0101 0.0258  458 PRO A CB  
3008  C CG  . PRO A 418 ? 0.4644 0.3650 0.4266 -0.0146 0.0007  0.0297  458 PRO A CG  
3009  C CD  . PRO A 418 ? 0.4195 0.3370 0.3877 -0.0075 -0.0019 0.0280  458 PRO A CD  
3010  N N   . VAL A 419 ? 0.5607 0.4194 0.4760 -0.0045 0.0014  0.0336  459 VAL A N   
3011  C CA  . VAL A 419 ? 0.5824 0.4181 0.4758 -0.0010 0.0080  0.0373  459 VAL A CA  
3012  C C   . VAL A 419 ? 0.6092 0.4377 0.4933 0.0003  0.0022  0.0350  459 VAL A C   
3013  O O   . VAL A 419 ? 0.6085 0.4135 0.4728 0.0006  0.0055  0.0359  459 VAL A O   
3014  C CB  . VAL A 419 ? 0.4656 0.3074 0.3559 0.0085  0.0202  0.0449  459 VAL A CB  
3015  C CG1 . VAL A 419 ? 0.4540 0.2967 0.3483 0.0068  0.0272  0.0482  459 VAL A CG1 
3016  C CG2 . VAL A 419 ? 0.4695 0.3374 0.3717 0.0147  0.0186  0.0461  459 VAL A CG2 
3017  N N   . PHE A 420 ? 0.5979 0.4450 0.4946 0.0013  -0.0053 0.0323  460 PHE A N   
3018  C CA  . PHE A 420 ? 0.5929 0.4331 0.4810 0.0017  -0.0112 0.0304  460 PHE A CA  
3019  C C   . PHE A 420 ? 0.5232 0.3402 0.3987 -0.0062 -0.0189 0.0264  460 PHE A C   
3020  O O   . PHE A 420 ? 0.5488 0.3471 0.4055 -0.0061 -0.0186 0.0266  460 PHE A O   
3021  C CB  . PHE A 420 ? 0.4877 0.3494 0.3921 0.0025  -0.0193 0.0273  460 PHE A CB  
3022  C CG  . PHE A 420 ? 0.5188 0.3740 0.4147 0.0025  -0.0254 0.0259  460 PHE A CG  
3023  C CD1 . PHE A 420 ? 0.5061 0.3500 0.3990 -0.0036 -0.0367 0.0214  460 PHE A CD1 
3024  C CD2 . PHE A 420 ? 0.4394 0.3010 0.3313 0.0083  -0.0201 0.0297  460 PHE A CD2 
3025  C CE1 . PHE A 420 ? 0.5544 0.3912 0.4381 -0.0036 -0.0420 0.0207  460 PHE A CE1 
3026  C CE2 . PHE A 420 ? 0.4600 0.3155 0.3440 0.0076  -0.0248 0.0288  460 PHE A CE2 
3027  C CZ  . PHE A 420 ? 0.5024 0.3444 0.3812 0.0018  -0.0355 0.0243  460 PHE A CZ  
3028  N N   . HIS A 421 ? 0.4534 0.2718 0.3388 -0.0137 -0.0260 0.0230  461 HIS A N   
3029  C CA  . HIS A 421 ? 0.4694 0.2707 0.3471 -0.0230 -0.0365 0.0191  461 HIS A CA  
3030  C C   . HIS A 421 ? 0.7204 0.4954 0.5787 -0.0283 -0.0313 0.0199  461 HIS A C   
3031  O O   . HIS A 421 ? 0.5929 0.3508 0.4414 -0.0375 -0.0402 0.0167  461 HIS A O   
3032  C CB  . HIS A 421 ? 0.5209 0.3412 0.4231 -0.0282 -0.0469 0.0158  461 HIS A CB  
3033  C CG  . HIS A 421 ? 0.5301 0.3739 0.4503 -0.0224 -0.0507 0.0146  461 HIS A CG  
3034  N ND1 . HIS A 421 ? 0.5647 0.4063 0.4822 -0.0219 -0.0601 0.0125  461 HIS A ND1 
3035  C CD2 . HIS A 421 ? 0.5067 0.3738 0.4445 -0.0169 -0.0455 0.0151  461 HIS A CD2 
3036  C CE1 . HIS A 421 ? 0.5599 0.4220 0.4936 -0.0166 -0.0608 0.0115  461 HIS A CE1 
3037  N NE2 . HIS A 421 ? 0.5144 0.3921 0.4600 -0.0135 -0.0520 0.0128  461 HIS A NE2 
3038  N N   . GLN A 422 ? 0.5971 0.3677 0.4490 -0.0228 -0.0174 0.0242  462 GLN A N   
3039  C CA  . GLN A 422 ? 0.6266 0.3692 0.4581 -0.0265 -0.0103 0.0253  462 GLN A CA  
3040  C C   . GLN A 422 ? 0.6328 0.3520 0.4383 -0.0204 -0.0018 0.0273  462 GLN A C   
3041  O O   . GLN A 422 ? 0.6835 0.4123 0.4905 -0.0094 0.0078  0.0320  462 GLN A O   
3042  C CB  . GLN A 422 ? 0.5706 0.3206 0.4104 -0.0234 0.0007  0.0297  462 GLN A CB  
3043  C CG  . GLN A 422 ? 0.5971 0.3153 0.4145 -0.0269 0.0093  0.0312  462 GLN A CG  
3044  C CD  . GLN A 422 ? 0.7202 0.4227 0.5328 -0.0419 -0.0007 0.0262  462 GLN A CD  
3045  O OE1 . GLN A 422 ? 0.6645 0.3854 0.4984 -0.0491 -0.0079 0.0247  462 GLN A OE1 
3046  N NE2 . GLN A 422 ? 0.7049 0.3737 0.4895 -0.0470 -0.0014 0.0236  462 GLN A NE2 
3047  N N   . GLU A 423 ? 0.6537 0.3425 0.4351 -0.0275 -0.0050 0.0239  463 GLU A N   
3048  C CA  . GLU A 423 ? 0.7066 0.3689 0.4605 -0.0215 0.0065  0.0258  463 GLU A CA  
3049  C C   . GLU A 423 ? 0.7617 0.4122 0.5086 -0.0158 0.0219  0.0305  463 GLU A C   
3050  O O   . GLU A 423 ? 0.7119 0.3587 0.4629 -0.0223 0.0215  0.0301  463 GLU A O   
3051  C CB  . GLU A 423 ? 0.6583 0.2877 0.3845 -0.0313 -0.0004 0.0206  463 GLU A CB  
3052  C CG  . GLU A 423 ? 0.6460 0.2834 0.3745 -0.0349 -0.0143 0.0174  463 GLU A CG  
3053  C CD  . GLU A 423 ? 0.7277 0.3322 0.4275 -0.0462 -0.0228 0.0125  463 GLU A CD  
3054  O OE1 . GLU A 423 ? 0.7947 0.3743 0.4776 -0.0537 -0.0208 0.0105  463 GLU A OE1 
3055  O OE2 . GLU A 423 ? 0.7189 0.3216 0.4118 -0.0482 -0.0318 0.0107  463 GLU A OE2 
3056  N N   . MET A 424 ? 0.7980 0.4429 0.5350 -0.0036 0.0358  0.0356  464 MET A N   
3057  C CA  . MET A 424 ? 0.7993 0.4350 0.5312 0.0048  0.0512  0.0416  464 MET A CA  
3058  C C   . MET A 424 ? 0.8629 0.4674 0.5666 0.0123  0.0647  0.0434  464 MET A C   
3059  O O   . MET A 424 ? 0.9624 0.5638 0.6572 0.0151  0.0647  0.0423  464 MET A O   
3060  C CB  . MET A 424 ? 0.7017 0.3723 0.4586 0.0159  0.0563  0.0488  464 MET A CB  
3061  C CG  . MET A 424 ? 0.6385 0.3388 0.4218 0.0099  0.0458  0.0472  464 MET A CG  
3062  S SD  . MET A 424 ? 0.7358 0.4744 0.5429 0.0222  0.0508  0.0549  464 MET A SD  
3063  C CE  . MET A 424 ? 0.6548 0.4225 0.4876 0.0132  0.0367  0.0497  464 MET A CE  
3064  N N   . VAL A 425 ? 0.9062 0.4871 0.5958 0.0159  0.0772  0.0465  465 VAL A N   
3065  C CA  . VAL A 425 ? 0.9576 0.5060 0.6200 0.0247  0.0929  0.0487  465 VAL A CA  
3066  C C   . VAL A 425 ? 0.9201 0.4823 0.5941 0.0415  0.1078  0.0591  465 VAL A C   
3067  O O   . VAL A 425 ? 0.8402 0.4115 0.5265 0.0425  0.1096  0.0633  465 VAL A O   
3068  C CB  . VAL A 425 ? 0.9469 0.4501 0.5791 0.0150  0.0956  0.0435  465 VAL A CB  
3069  C CG1 . VAL A 425 ? 0.9111 0.3761 0.5106 0.0236  0.1118  0.0440  465 VAL A CG1 
3070  C CG2 . VAL A 425 ? 0.9840 0.4808 0.6110 -0.0033 0.0776  0.0344  465 VAL A CG2 
3071  N N   . ASN A 426 ? 0.7999 0.3646 0.4706 0.0544  0.1184  0.0640  466 ASN A N   
3072  C CA  . ASN A 426 ? 0.8009 0.3813 0.4842 0.0714  0.1319  0.0750  466 ASN A CA  
3073  C C   . ASN A 426 ? 0.8966 0.4391 0.5536 0.0817  0.1507  0.0782  466 ASN A C   
3074  O O   . ASN A 426 ? 0.8532 0.3698 0.4869 0.0812  0.1556  0.0736  466 ASN A O   
3075  C CB  . ASN A 426 ? 0.7707 0.3880 0.4750 0.0790  0.1301  0.0797  466 ASN A CB  
3076  C CG  . ASN A 426 ? 0.9444 0.5886 0.6692 0.0938  0.1389  0.0917  466 ASN A CG  
3077  O OD1 . ASN A 426 ? 0.8718 0.5106 0.5977 0.0981  0.1446  0.0967  466 ASN A OD1 
3078  N ND2 . ASN A 426 ? 0.9644 0.6378 0.7054 0.1012  0.1395  0.0969  466 ASN A ND2 
3079  N N   . TYR A 427 ? 0.9002 0.4377 0.5594 0.0914  0.1617  0.0860  467 TYR A N   
3080  C CA  . TYR A 427 ? 0.9645 0.4652 0.6000 0.1033  0.1810  0.0900  467 TYR A CA  
3081  C C   . TYR A 427 ? 1.0320 0.5427 0.6810 0.1162  0.1903  0.1017  467 TYR A C   
3082  O O   . TYR A 427 ? 1.0734 0.6139 0.7453 0.1130  0.1811  0.1052  467 TYR A O   
3083  C CB  . TYR A 427 ? 0.8759 0.3254 0.4759 0.0911  0.1820  0.0802  467 TYR A CB  
3084  C CG  . TYR A 427 ? 0.9786 0.4243 0.5807 0.0745  0.1693  0.0751  467 TYR A CG  
3085  C CD1 . TYR A 427 ? 0.9293 0.3837 0.5349 0.0565  0.1507  0.0657  467 TYR A CD1 
3086  C CD2 . TYR A 427 ? 0.9774 0.4106 0.5782 0.0770  0.1762  0.0803  467 TYR A CD2 
3087  C CE1 . TYR A 427 ? 0.9492 0.4027 0.5595 0.0414  0.1396  0.0616  467 TYR A CE1 
3088  C CE2 . TYR A 427 ? 1.0587 0.4894 0.6624 0.0610  0.1653  0.0760  467 TYR A CE2 
3089  C CZ  . TYR A 427 ? 0.9710 0.4133 0.5807 0.0433  0.1472  0.0667  467 TYR A CZ  
3090  O OH  . TYR A 427 ? 0.8308 0.2738 0.4465 0.0276  0.1369  0.0632  467 TYR A OH  
3091  N N   . PHE A 428 ? 1.0630 0.5469 0.6963 0.1313  0.2092  0.1081  468 PHE A N   
3092  C CA  . PHE A 428 ? 1.2131 0.7063 0.8589 0.1474  0.2201  0.1214  468 PHE A CA  
3093  C C   . PHE A 428 ? 1.0802 0.5386 0.7068 0.1435  0.2259  0.1183  468 PHE A C   
3094  O O   . PHE A 428 ? 0.9721 0.3949 0.5725 0.1434  0.2357  0.1112  468 PHE A O   
3095  C CB  . PHE A 428 ? 1.3892 0.8893 1.0395 0.1683  0.2363  0.1306  468 PHE A CB  
3096  C CG  . PHE A 428 ? 1.4590 0.9750 1.1253 0.1848  0.2462  0.1427  468 PHE A CG  
3097  C CD1 . PHE A 428 ? 1.3640 0.9252 1.0618 0.1954  0.2431  0.1559  468 PHE A CD1 
3098  C CD2 . PHE A 428 ? 1.4997 0.9854 1.1484 0.1893  0.2582  0.1412  468 PHE A CD2 
3099  C CE1 . PHE A 428 ? 1.3364 0.9128 1.0485 0.2101  0.2508  0.1674  468 PHE A CE1 
3100  C CE2 . PHE A 428 ? 1.4290 0.9286 1.0917 0.2045  0.2669  0.1528  468 PHE A CE2 
3101  C CZ  . PHE A 428 ? 1.3469 0.8922 1.0416 0.2150  0.2630  0.1660  468 PHE A CZ  
3102  N N   . LEU A 429 ? 1.0475 0.5189 0.6875 0.1403  0.2203  0.1232  469 LEU A N   
3103  C CA  . LEU A 429 ? 1.1221 0.5683 0.7492 0.1380  0.2261  0.1222  469 LEU A CA  
3104  C C   . LEU A 429 ? 1.0615 0.5291 0.7067 0.1551  0.2344  0.1358  469 LEU A C   
3105  O O   . LEU A 429 ? 1.0386 0.5454 0.7096 0.1637  0.2306  0.1458  469 LEU A O   
3106  C CB  . LEU A 429 ? 1.1268 0.5654 0.7514 0.1177  0.2131  0.1164  469 LEU A CB  
3107  C CG  . LEU A 429 ? 1.0631 0.4838 0.6728 0.0986  0.2017  0.1036  469 LEU A CG  
3108  C CD1 . LEU A 429 ? 1.0571 0.4819 0.6735 0.0803  0.1887  0.1004  469 LEU A CD1 
3109  C CD2 . LEU A 429 ? 0.9895 0.3682 0.5670 0.0944  0.2088  0.0933  469 LEU A CD2 
3110  N N   . SER A 430 ? 1.0824 0.5238 0.7129 0.1594  0.2452  0.1362  470 SER A N   
3111  C CA  . SER A 430 ? 1.1321 0.5884 0.7763 0.1745  0.2528  0.1487  470 SER A CA  
3112  C C   . SER A 430 ? 0.9896 0.4331 0.6291 0.1639  0.2488  0.1487  470 SER A C   
3113  O O   . SER A 430 ? 1.0326 0.4434 0.6507 0.1484  0.2465  0.1383  470 SER A O   
3114  C CB  . SER A 430 ? 1.1456 0.5827 0.7775 0.1914  0.2712  0.1516  470 SER A CB  
3115  O OG  . SER A 430 ? 1.0124 0.4750 0.6647 0.2090  0.2772  0.1661  470 SER A OG  
3116  N N   . PRO A 431 ? 0.9904 0.4594 0.6490 0.1711  0.2474  0.1604  471 PRO A N   
3117  C CA  . PRO A 431 ? 0.9629 0.4732 0.6477 0.1881  0.2481  0.1738  471 PRO A CA  
3118  C C   . PRO A 431 ? 0.8886 0.4350 0.5930 0.1845  0.2361  0.1746  471 PRO A C   
3119  O O   . PRO A 431 ? 0.9234 0.4663 0.6238 0.1682  0.2257  0.1663  471 PRO A O   
3120  C CB  . PRO A 431 ? 0.9766 0.4965 0.6697 0.1895  0.2466  0.1831  471 PRO A CB  
3121  C CG  . PRO A 431 ? 1.0565 0.5519 0.7349 0.1697  0.2406  0.1745  471 PRO A CG  
3122  C CD  . PRO A 431 ? 1.0890 0.5444 0.7419 0.1618  0.2455  0.1614  471 PRO A CD  
3123  N N   . ALA A 432 ? 0.8295 0.4115 0.5555 0.1994  0.2372  0.1853  472 ALA A N   
3124  C CA  . ALA A 432 ? 0.8454 0.4596 0.5879 0.1970  0.2272  0.1858  472 ALA A CA  
3125  C C   . ALA A 432 ? 0.9286 0.5891 0.6986 0.2088  0.2233  0.2001  472 ALA A C   
3126  O O   . ALA A 432 ? 0.9957 0.6633 0.7727 0.2228  0.2311  0.2101  472 ALA A O   
3127  C CB  . ALA A 432 ? 0.8376 0.4405 0.5721 0.2011  0.2337  0.1800  472 ALA A CB  
3128  N N   . PHE A 433 ? 0.8189 0.5107 0.6037 0.2021  0.2107  0.2010  473 PHE A N   
3129  C CA  . PHE A 433 ? 0.8016 0.5390 0.6117 0.2122  0.2061  0.2126  473 PHE A CA  
3130  C C   . PHE A 433 ? 0.8685 0.6120 0.6830 0.2185  0.2104  0.2117  473 PHE A C   
3131  O O   . PHE A 433 ? 0.7935 0.5313 0.6021 0.2060  0.2046  0.1985  473 PHE A O   
3132  C CB  . PHE A 433 ? 0.7129 0.4837 0.5368 0.1993  0.1894  0.2107  473 PHE A CB  
3133  C CG  . PHE A 433 ? 0.7470 0.5164 0.5682 0.1962  0.1869  0.2162  473 PHE A CG  
3134  C CD1 . PHE A 433 ? 0.8286 0.6164 0.6603 0.2086  0.1893  0.2300  473 PHE A CD1 
3135  C CD2 . PHE A 433 ? 0.7025 0.4556 0.5131 0.1793  0.1814  0.2051  473 PHE A CD2 
3136  C CE1 . PHE A 433 ? 0.8886 0.6750 0.7169 0.2047  0.1868  0.2338  473 PHE A CE1 
3137  C CE2 . PHE A 433 ? 0.7911 0.5427 0.5987 0.1760  0.1804  0.2103  473 PHE A CE2 
3138  C CZ  . PHE A 433 ? 0.8703 0.6367 0.6849 0.1892  0.1836  0.2255  473 PHE A CZ  
3139  N N   . ARG A 434 ? 0.8869 0.6471 0.7148 0.2354  0.2192  0.2220  474 ARG A N   
3140  C CA  . ARG A 434 ? 0.9437 0.7112 0.7773 0.2433  0.2258  0.2231  474 ARG A CA  
3141  C C   . ARG A 434 ? 0.9349 0.7542 0.7990 0.2514  0.2195  0.2365  474 ARG A C   
3142  O O   . ARG A 434 ? 0.9772 0.8202 0.8563 0.2585  0.2174  0.2472  474 ARG A O   
3143  C CB  . ARG A 434 ? 1.0243 0.7631 0.8458 0.2568  0.2450  0.2234  474 ARG A CB  
3144  C CG  . ARG A 434 ? 1.1333 0.8190 0.9220 0.2481  0.2518  0.2092  474 ARG A CG  
3145  C CD  . ARG A 434 ? 1.2608 0.9192 1.0363 0.2620  0.2711  0.2109  474 ARG A CD  
3146  N NE  . ARG A 434 ? 1.2709 0.9599 1.0687 0.2807  0.2803  0.2249  474 ARG A NE  
3147  C CZ  . ARG A 434 ? 1.3572 1.0344 1.1513 0.2958  0.2970  0.2311  474 ARG A CZ  
3148  N NH1 . ARG A 434 ? 1.3812 1.0147 1.1482 0.2943  0.3063  0.2241  474 ARG A NH1 
3149  N NH2 . ARG A 434 ? 1.3927 1.1022 1.2101 0.3118  0.3041  0.2449  474 ARG A NH2 
3150  N N   . TYR A 435 ? 0.8222 0.6622 0.6966 0.2470  0.2149  0.2327  475 TYR A N   
3151  C CA  . TYR A 435 ? 0.8766 0.7659 0.7805 0.2538  0.2100  0.2444  475 TYR A CA  
3152  C C   . TYR A 435 ? 0.8614 0.7538 0.7751 0.2766  0.2268  0.2598  475 TYR A C   
3153  O O   . TYR A 435 ? 0.8782 0.7356 0.7751 0.2840  0.2427  0.2559  475 TYR A O   
3154  C CB  . TYR A 435 ? 0.8597 0.7680 0.7715 0.2427  0.2026  0.2352  475 TYR A CB  
3155  C CG  . TYR A 435 ? 0.8376 0.7478 0.7437 0.2210  0.1857  0.2201  475 TYR A CG  
3156  C CD1 . TYR A 435 ? 0.7623 0.7044 0.6824 0.2124  0.1698  0.2217  475 TYR A CD1 
3157  C CD2 . TYR A 435 ? 0.8540 0.7342 0.7403 0.2095  0.1856  0.2044  475 TYR A CD2 
3158  C CE1 . TYR A 435 ? 0.8465 0.7896 0.7619 0.1938  0.1557  0.2078  475 TYR A CE1 
3159  C CE2 . TYR A 435 ? 0.9136 0.7963 0.7966 0.1911  0.1705  0.1915  475 TYR A CE2 
3160  C CZ  . TYR A 435 ? 0.9659 0.8799 0.8639 0.1838  0.1562  0.1931  475 TYR A CZ  
3161  O OH  . TYR A 435 ? 1.1642 1.0794 1.0591 0.1668  0.1426  0.1800  475 TYR A OH  
3162  N N   . GLN A 436 ? 0.8429 0.7822 0.7857 0.2840  0.2218  0.2735  476 GLN A N   
3163  C CA  . GLN A 436 ? 0.7407 0.6946 0.6992 0.3017  0.2351  0.2860  476 GLN A CA  
3164  C C   . GLN A 436 ? 0.6894 0.6977 0.6809 0.3047  0.2274  0.2981  476 GLN A C   
3165  O O   . GLN A 436 ? 0.7143 0.7502 0.7160 0.2931  0.2097  0.2980  476 GLN A O   
3166  C CB  . GLN A 436 ? 0.7966 0.7460 0.7536 0.3077  0.2370  0.2922  476 GLN A CB  
3167  C CG  . GLN A 436 ? 0.8169 0.7985 0.7867 0.2997  0.2184  0.2976  476 GLN A CG  
3168  C CD  . GLN A 436 ? 0.7754 0.7575 0.7470 0.3084  0.2215  0.3069  476 GLN A CD  
3169  O OE1 . GLN A 436 ? 0.8111 0.7902 0.7875 0.3231  0.2355  0.3152  476 GLN A OE1 
3170  N NE2 . GLN A 436 ? 0.7803 0.7656 0.7473 0.2991  0.2089  0.3060  476 GLN A NE2 
3171  N N   . PRO A 437 ? 0.8389 0.8643 0.8474 0.3190  0.2400  0.3090  477 PRO A N   
3172  C CA  . PRO A 437 ? 0.8875 0.9668 0.9292 0.3203  0.2323  0.3208  477 PRO A CA  
3173  C C   . PRO A 437 ? 0.9359 1.0537 0.9956 0.3159  0.2153  0.3302  477 PRO A C   
3174  O O   . PRO A 437 ? 0.9415 1.0480 0.9932 0.3185  0.2150  0.3324  477 PRO A O   
3175  C CB  . PRO A 437 ? 0.8475 0.9301 0.8994 0.3367  0.2518  0.3308  477 PRO A CB  
3176  C CG  . PRO A 437 ? 0.8796 0.9056 0.8997 0.3422  0.2700  0.3205  477 PRO A CG  
3177  C CD  . PRO A 437 ? 0.8781 0.8733 0.8748 0.3332  0.2621  0.3104  477 PRO A CD  
3178  N N   . ASP A 438 ? 0.9693 1.1317 1.0521 0.3082  0.2008  0.3353  478 ASP A N   
3179  C CA  . ASP A 438 ? 0.9861 1.1906 1.0894 0.3054  0.1864  0.3466  478 ASP A CA  
3180  C C   . ASP A 438 ? 1.0264 1.2406 1.1427 0.3212  0.1985  0.3608  478 ASP A C   
3181  O O   . ASP A 438 ? 0.9938 1.2057 1.1171 0.3320  0.2143  0.3653  478 ASP A O   
3182  C CB  . ASP A 438 ? 1.0635 1.3150 1.1908 0.2949  0.1713  0.3503  478 ASP A CB  
3183  C CG  . ASP A 438 ? 1.1263 1.3731 1.2413 0.2779  0.1557  0.3380  478 ASP A CG  
3184  O OD1 . ASP A 438 ? 1.0900 1.3245 1.1891 0.2700  0.1458  0.3327  478 ASP A OD1 
3185  O OD2 . ASP A 438 ? 1.2108 1.4646 1.3297 0.2683  0.1538  0.3300  478 ASP A OD2 
3186  N N   . PRO A 439 ? 1.0593 1.2826 1.1778 0.3231  0.1921  0.3683  479 PRO A N   
3187  C CA  . PRO A 439 ? 0.9929 1.2247 1.1235 0.3388  0.2030  0.3828  479 PRO A CA  
3188  C C   . PRO A 439 ? 0.9149 1.1972 1.0785 0.3410  0.1986  0.3974  479 PRO A C   
3189  O O   . PRO A 439 ? 0.8885 1.1979 1.0676 0.3447  0.1923  0.4104  479 PRO A O   
3190  C CB  . PRO A 439 ? 0.9846 1.2118 1.1066 0.3376  0.1942  0.3856  479 PRO A CB  
3191  C CG  . PRO A 439 ? 0.9962 1.2354 1.1135 0.3193  0.1738  0.3773  479 PRO A CG  
3192  C CD  . PRO A 439 ? 0.9973 1.2175 1.1036 0.3117  0.1762  0.3633  479 PRO A CD  
3193  N N   . TRP A 440 ? 1.0531 1.3479 1.2274 0.3382  0.2017  0.3955  480 TRP A N   
3194  C CA  . TRP A 440 ? 1.1643 1.5039 1.3697 0.3402  0.2001  0.4090  480 TRP A CA  
3195  C C   . TRP A 440 ? 1.2245 1.5609 1.4333 0.3396  0.2101  0.4039  480 TRP A C   
3196  O O   . TRP A 440 ? 1.2284 1.5277 1.4148 0.3381  0.2178  0.3901  480 TRP A O   
3197  C CB  . TRP A 440 ? 1.2014 1.5877 1.4257 0.3254  0.1759  0.4141  480 TRP A CB  
3198  C CG  . TRP A 440 ? 1.2571 1.6466 1.4738 0.3070  0.1603  0.4009  480 TRP A CG  
3199  C CD1 . TRP A 440 ? 1.2886 1.6991 1.5176 0.2970  0.1552  0.3977  480 TRP A CD1 
3200  C CD2 . TRP A 440 ? 1.2493 1.6207 1.4446 0.2962  0.1479  0.3897  480 TRP A CD2 
3201  N NE1 . TRP A 440 ? 1.2841 1.6901 1.5004 0.2812  0.1403  0.3852  480 TRP A NE1 
3202  C CE2 . TRP A 440 ? 1.2425 1.6244 1.4378 0.2805  0.1357  0.3801  480 TRP A CE2 
3203  C CE3 . TRP A 440 ? 1.2318 1.5783 1.4075 0.2980  0.1463  0.3870  480 TRP A CE3 
3204  C CZ2 . TRP A 440 ? 1.1917 1.5597 1.3675 0.2671  0.1221  0.3682  480 TRP A CZ2 
3205  C CZ3 . TRP A 440 ? 1.1939 1.5273 1.3508 0.2842  0.1331  0.3751  480 TRP A CZ3 
3206  C CH2 . TRP A 440 ? 1.1745 1.5183 1.3312 0.2691  0.1214  0.3659  480 TRP A CH2 
3207  O OXT . TRP A 440 ? 1.2620 1.6316 1.4953 0.3405  0.2109  0.4134  480 TRP A OXT 
3208  N N   . PHE B 28  ? 0.7154 0.7846 0.7219 0.3063  0.2404  0.2269  68  PHE B N   
3209  C CA  . PHE B 28  ? 0.6706 0.7521 0.6914 0.2800  0.2227  0.2167  68  PHE B CA  
3210  C C   . PHE B 28  ? 0.6587 0.7519 0.6935 0.2690  0.2092  0.2175  68  PHE B C   
3211  O O   . PHE B 28  ? 0.6809 0.8078 0.7344 0.2798  0.2106  0.2330  68  PHE B O   
3212  C CB  . PHE B 28  ? 0.6810 0.8122 0.7284 0.2708  0.2180  0.2246  68  PHE B CB  
3213  C CG  . PHE B 28  ? 0.8557 0.9826 0.8923 0.2827  0.2321  0.2268  68  PHE B CG  
3214  C CD1 . PHE B 28  ? 0.9156 1.0827 0.9689 0.2919  0.2376  0.2439  68  PHE B CD1 
3215  C CD2 . PHE B 28  ? 0.8271 0.9061 0.8323 0.2798  0.2357  0.2107  68  PHE B CD2 
3216  C CE1 . PHE B 28  ? 0.8936 1.0538 0.9337 0.3000  0.2479  0.2456  68  PHE B CE1 
3217  C CE2 . PHE B 28  ? 0.7906 0.8654 0.7835 0.2915  0.2492  0.2126  68  PHE B CE2 
3218  C CZ  . PHE B 28  ? 0.7969 0.9118 0.8071 0.3012  0.2548  0.2302  68  PHE B CZ  
3219  N N   . PRO B 29  ? 0.6907 0.7583 0.7166 0.2480  0.1961  0.2014  69  PRO B N   
3220  C CA  . PRO B 29  ? 0.6892 0.7634 0.7246 0.2383  0.1842  0.2011  69  PRO B CA  
3221  C C   . PRO B 29  ? 0.6947 0.8264 0.7631 0.2288  0.1723  0.2115  69  PRO B C   
3222  O O   . PRO B 29  ? 0.7264 0.8821 0.8086 0.2147  0.1647  0.2096  69  PRO B O   
3223  C CB  . PRO B 29  ? 0.6550 0.6927 0.6748 0.2170  0.1733  0.1814  69  PRO B CB  
3224  C CG  . PRO B 29  ? 0.6120 0.6144 0.6080 0.2200  0.1820  0.1716  69  PRO B CG  
3225  C CD  . PRO B 29  ? 0.6187 0.6503 0.6245 0.2334  0.1921  0.1834  69  PRO B CD  
3226  N N   . ARG B 30  ? 0.7015 0.8543 0.7816 0.2361  0.1704  0.2225  70  ARG B N   
3227  C CA  . ARG B 30  ? 0.6206 0.8244 0.7289 0.2245  0.1566  0.2302  70  ARG B CA  
3228  C C   . ARG B 30  ? 0.5993 0.7917 0.7055 0.2019  0.1402  0.2165  70  ARG B C   
3229  O O   . ARG B 30  ? 0.5318 0.6879 0.6203 0.2019  0.1407  0.2086  70  ARG B O   
3230  C CB  . ARG B 30  ? 0.6679 0.9048 0.7905 0.2425  0.1609  0.2491  70  ARG B CB  
3231  C CG  . ARG B 30  ? 0.7157 1.0063 0.8664 0.2288  0.1450  0.2562  70  ARG B CG  
3232  C CD  . ARG B 30  ? 0.8241 1.1557 0.9900 0.2443  0.1486  0.2763  70  ARG B CD  
3233  N NE  . ARG B 30  ? 0.9295 1.2332 1.0757 0.2617  0.1588  0.2809  70  ARG B NE  
3234  C CZ  . ARG B 30  ? 0.9901 1.2817 1.1306 0.2606  0.1535  0.2787  70  ARG B CZ  
3235  N NH1 . ARG B 30  ? 0.8483 1.1521 0.9994 0.2433  0.1376  0.2714  70  ARG B NH1 
3236  N NH2 . ARG B 30  ? 1.1273 1.3930 1.2497 0.2759  0.1644  0.2835  70  ARG B NH2 
3237  N N   . VAL B 31  ? 0.6348 0.8582 0.7591 0.1827  0.1262  0.2139  71  VAL B N   
3238  C CA  . VAL B 31  ? 0.5330 0.7470 0.6555 0.1603  0.1108  0.1999  71  VAL B CA  
3239  C C   . VAL B 31  ? 0.4857 0.7449 0.6303 0.1520  0.0978  0.2074  71  VAL B C   
3240  O O   . VAL B 31  ? 0.5851 0.8841 0.7499 0.1492  0.0948  0.2164  71  VAL B O   
3241  C CB  . VAL B 31  ? 0.5085 0.7103 0.6280 0.1438  0.1060  0.1874  71  VAL B CB  
3242  C CG1 . VAL B 31  ? 0.4787 0.6523 0.5865 0.1270  0.0956  0.1712  71  VAL B CG1 
3243  C CG2 . VAL B 31  ? 0.5423 0.7190 0.6470 0.1558  0.1206  0.1865  71  VAL B CG2 
3244  N N   . LYS B 32  ? 0.4791 0.7330 0.6194 0.1478  0.0903  0.2041  72  LYS B N   
3245  C CA  . LYS B 32  ? 0.4558 0.7501 0.6132 0.1403  0.0775  0.2103  72  LYS B CA  
3246  C C   . LYS B 32  ? 0.4050 0.6920 0.5600 0.1172  0.0623  0.1951  72  LYS B C   
3247  O O   . LYS B 32  ? 0.4980 0.7470 0.6362 0.1114  0.0623  0.1820  72  LYS B O   
3248  C CB  . LYS B 32  ? 0.4603 0.7593 0.6146 0.1555  0.0807  0.2206  72  LYS B CB  
3249  C CG  . LYS B 32  ? 0.4866 0.8285 0.6565 0.1485  0.0669  0.2272  72  LYS B CG  
3250  C CD  . LYS B 32  ? 0.5040 0.8560 0.6724 0.1670  0.0719  0.2411  72  LYS B CD  
3251  C CE  . LYS B 32  ? 0.5387 0.9415 0.7247 0.1623  0.0586  0.2505  72  LYS B CE  
3252  N NZ  . LYS B 32  ? 0.6251 1.0406 0.8101 0.1820  0.0640  0.2660  72  LYS B NZ  
3253  N N   . ASN B 33  ? 0.3710 0.6944 0.5428 0.1039  0.0495  0.1968  73  ASN B N   
3254  C CA  . ASN B 33  ? 0.2988 0.6195 0.4679 0.0846  0.0346  0.1844  73  ASN B CA  
3255  C C   . ASN B 33  ? 0.4319 0.7775 0.6049 0.0876  0.0273  0.1914  73  ASN B C   
3256  O O   . ASN B 33  ? 0.4732 0.8596 0.6626 0.0915  0.0243  0.2044  73  ASN B O   
3257  C CB  . ASN B 33  ? 0.3915 0.7308 0.5735 0.0657  0.0243  0.1797  73  ASN B CB  
3258  C CG  . ASN B 33  ? 0.4650 0.8019 0.6432 0.0471  0.0091  0.1674  73  ASN B CG  
3259  O OD1 . ASN B 33  ? 0.5490 0.9154 0.7355 0.0414  -0.0015 0.1711  73  ASN B OD1 
3260  N ND2 . ASN B 33  ? 0.4765 0.7781 0.6410 0.0381  0.0079  0.1527  73  ASN B ND2 
3261  N N   . TRP B 34  ? 0.5273 0.8499 0.6854 0.0859  0.0246  0.1835  74  TRP B N   
3262  C CA  . TRP B 34  ? 0.5583 0.9003 0.7163 0.0915  0.0198  0.1907  74  TRP B CA  
3263  C C   . TRP B 34  ? 0.5443 0.9124 0.7082 0.0745  0.0026  0.1856  74  TRP B C   
3264  O O   . TRP B 34  ? 0.5846 0.9797 0.7518 0.0785  -0.0032 0.1937  74  TRP B O   
3265  C CB  . TRP B 34  ? 0.5184 0.8245 0.6575 0.0986  0.0261  0.1864  74  TRP B CB  
3266  C CG  . TRP B 34  ? 0.5853 0.8701 0.7183 0.1174  0.0425  0.1945  74  TRP B CG  
3267  C CD1 . TRP B 34  ? 0.5520 0.8021 0.6760 0.1194  0.0524  0.1879  74  TRP B CD1 
3268  C CD2 . TRP B 34  ? 0.5747 0.8710 0.7090 0.1376  0.0512  0.2108  74  TRP B CD2 
3269  N NE1 . TRP B 34  ? 0.5562 0.7929 0.6743 0.1392  0.0668  0.1982  74  TRP B NE1 
3270  C CE2 . TRP B 34  ? 0.5251 0.7892 0.6498 0.1512  0.0668  0.2127  74  TRP B CE2 
3271  C CE3 . TRP B 34  ? 0.4697 0.7997 0.6112 0.1459  0.0472  0.2240  74  TRP B CE3 
3272  C CZ2 . TRP B 34  ? 0.5571 0.8194 0.6790 0.1732  0.0793  0.2274  74  TRP B CZ2 
3273  C CZ3 . TRP B 34  ? 0.5854 0.9164 0.7255 0.1682  0.0594  0.2397  74  TRP B CZ3 
3274  C CH2 . TRP B 34  ? 0.6509 0.9470 0.7811 0.1819  0.0757  0.2413  74  TRP B CH2 
3275  N N   . GLU B 35  ? 0.4922 0.8520 0.6561 0.0561  -0.0056 0.1724  75  GLU B N   
3276  C CA  . GLU B 35  ? 0.4606 0.8429 0.6288 0.0395  -0.0220 0.1669  75  GLU B CA  
3277  C C   . GLU B 35  ? 0.5434 0.9716 0.7330 0.0360  -0.0281 0.1785  75  GLU B C   
3278  O O   . GLU B 35  ? 0.5810 1.0396 0.7756 0.0302  -0.0400 0.1817  75  GLU B O   
3279  C CB  . GLU B 35  ? 0.3563 0.7121 0.5166 0.0218  -0.0280 0.1494  75  GLU B CB  
3280  C CG  . GLU B 35  ? 0.4698 0.8447 0.6338 0.0031  -0.0444 0.1426  75  GLU B CG  
3281  C CD  . GLU B 35  ? 0.5517 0.8972 0.7066 -0.0124 -0.0491 0.1259  75  GLU B CD  
3282  O OE1 . GLU B 35  ? 0.5546 0.8656 0.6979 -0.0085 -0.0413 0.1186  75  GLU B OE1 
3283  O OE2 . GLU B 35  ? 0.5717 0.9287 0.7309 -0.0288 -0.0609 0.1203  75  GLU B OE2 
3284  N N   . VAL B 36  ? 0.4623 0.8972 0.6646 0.0397  -0.0201 0.1855  76  VAL B N   
3285  C CA  . VAL B 36  ? 0.4720 0.9511 0.6972 0.0353  -0.0248 0.1972  76  VAL B CA  
3286  C C   . VAL B 36  ? 0.4681 0.9753 0.7041 0.0570  -0.0153 0.2168  76  VAL B C   
3287  O O   . VAL B 36  ? 0.5200 1.0733 0.7743 0.0563  -0.0218 0.2294  76  VAL B O   
3288  C CB  . VAL B 36  ? 0.4836 0.9554 0.7170 0.0262  -0.0211 0.1941  76  VAL B CB  
3289  C CG1 . VAL B 36  ? 0.4868 1.0065 0.7460 0.0214  -0.0250 0.2078  76  VAL B CG1 
3290  C CG2 . VAL B 36  ? 0.4348 0.8781 0.6574 0.0059  -0.0301 0.1756  76  VAL B CG2 
3291  N N   . GLY B 37  ? 0.4574 0.9369 0.6819 0.0763  0.0003  0.2199  77  GLY B N   
3292  C CA  . GLY B 37  ? 0.5058 1.0040 0.7384 0.0993  0.0126  0.2383  77  GLY B CA  
3293  C C   . GLY B 37  ? 0.5535 1.0529 0.7955 0.1076  0.0255  0.2452  77  GLY B C   
3294  O O   . GLY B 37  ? 0.6119 1.1207 0.8578 0.1293  0.0385  0.2599  77  GLY B O   
3295  N N   . SER B 38  ? 0.4804 0.9691 0.7246 0.0921  0.0232  0.2355  78  SER B N   
3296  C CA  . SER B 38  ? 0.5151 1.0099 0.7693 0.0977  0.0341  0.2424  78  SER B CA  
3297  C C   . SER B 38  ? 0.5191 0.9713 0.7546 0.1160  0.0521  0.2403  78  SER B C   
3298  O O   . SER B 38  ? 0.5143 0.9264 0.7287 0.1187  0.0544  0.2298  78  SER B O   
3299  C CB  . SER B 38  ? 0.4605 0.9533 0.7204 0.0747  0.0257  0.2321  78  SER B CB  
3300  O OG  . SER B 38  ? 0.4296 0.8838 0.6709 0.0610  0.0183  0.2132  78  SER B OG  
3301  N N   . ILE B 39  ? 0.5235 0.9845 0.7664 0.1278  0.0648  0.2501  79  ILE B N   
3302  C CA  . ILE B 39  ? 0.4763 0.9023 0.7019 0.1486  0.0831  0.2510  79  ILE B CA  
3303  C C   . ILE B 39  ? 0.4336 0.8560 0.6616 0.1486  0.0921  0.2512  79  ILE B C   
3304  O O   . ILE B 39  ? 0.4394 0.9028 0.6896 0.1462  0.0915  0.2627  79  ILE B O   
3305  C CB  . ILE B 39  ? 0.5285 0.9731 0.7584 0.1742  0.0937  0.2688  79  ILE B CB  
3306  C CG1 . ILE B 39  ? 0.5017 0.9180 0.7135 0.1805  0.0930  0.2642  79  ILE B CG1 
3307  C CG2 . ILE B 39  ? 0.5692 1.0014 0.7924 0.1949  0.1131  0.2767  79  ILE B CG2 
3308  C CD1 . ILE B 39  ? 0.6902 1.1208 0.9019 0.2016  0.1009  0.2803  79  ILE B CD1 
3309  N N   . THR B 40  ? 0.4086 0.7827 0.6135 0.1512  0.1004  0.2390  80  THR B N   
3310  C CA  . THR B 40  ? 0.5002 0.8640 0.7016 0.1536  0.1105  0.2382  80  THR B CA  
3311  C C   . THR B 40  ? 0.5905 0.9096 0.7657 0.1733  0.1269  0.2346  80  THR B C   
3312  O O   . THR B 40  ? 0.5871 0.8792 0.7469 0.1808  0.1287  0.2305  80  THR B O   
3313  C CB  . THR B 40  ? 0.4664 0.8144 0.6643 0.1300  0.1003  0.2232  80  THR B CB  
3314  O OG1 . THR B 40  ? 0.4430 0.7468 0.6187 0.1234  0.0957  0.2065  80  THR B OG1 
3315  C CG2 . THR B 40  ? 0.5240 0.9113 0.7456 0.1091  0.0841  0.2255  80  THR B CG2 
3316  N N   . TYR B 41  ? 0.5940 0.9037 0.7629 0.1811  0.1390  0.2359  81  TYR B N   
3317  C CA  . TYR B 41  ? 0.5620 0.8267 0.7033 0.1986  0.1544  0.2309  81  TYR B CA  
3318  C C   . TYR B 41  ? 0.6291 0.8623 0.7540 0.1871  0.1543  0.2164  81  TYR B C   
3319  O O   . TYR B 41  ? 0.6914 0.9459 0.8279 0.1801  0.1540  0.2198  81  TYR B O   
3320  C CB  . TYR B 41  ? 0.5655 0.8476 0.7106 0.2250  0.1724  0.2479  81  TYR B CB  
3321  C CG  . TYR B 41  ? 0.6793 0.9955 0.8414 0.2385  0.1733  0.2643  81  TYR B CG  
3322  C CD1 . TYR B 41  ? 0.7311 1.0993 0.9196 0.2293  0.1633  0.2766  81  TYR B CD1 
3323  C CD2 . TYR B 41  ? 0.7422 1.0301 0.8864 0.2551  0.1806  0.2654  81  TYR B CD2 
3324  C CE1 . TYR B 41  ? 0.8054 1.1963 1.0000 0.2360  0.1600  0.2887  81  TYR B CE1 
3325  C CE2 . TYR B 41  ? 0.6596 0.9702 0.8104 0.2619  0.1781  0.2783  81  TYR B CE2 
3326  C CZ  . TYR B 41  ? 0.6818 1.0448 0.8577 0.2527  0.1679  0.2899  81  TYR B CZ  
3327  O OH  . TYR B 41  ? 0.7400 1.1267 0.9215 0.2591  0.1656  0.3025  81  TYR B OH  
3328  N N   . ASP B 42  ? 0.6317 0.8153 0.7300 0.1851  0.1545  0.2011  82  ASP B N   
3329  C CA  . ASP B 42  ? 0.6156 0.7683 0.6970 0.1732  0.1524  0.1864  82  ASP B CA  
3330  C C   . ASP B 42  ? 0.6546 0.7866 0.7169 0.1911  0.1696  0.1881  82  ASP B C   
3331  O O   . ASP B 42  ? 0.6906 0.7799 0.7261 0.2010  0.1776  0.1802  82  ASP B O   
3332  C CB  . ASP B 42  ? 0.5454 0.6585 0.6088 0.1616  0.1437  0.1699  82  ASP B CB  
3333  C CG  . ASP B 42  ? 0.6378 0.7290 0.6900 0.1450  0.1369  0.1555  82  ASP B CG  
3334  O OD1 . ASP B 42  ? 0.7108 0.7843 0.7476 0.1511  0.1458  0.1528  82  ASP B OD1 
3335  O OD2 . ASP B 42  ? 0.6486 0.7406 0.7067 0.1266  0.1228  0.1473  82  ASP B OD2 
3336  N N   . THR B 43  ? 0.6078 0.7698 0.6833 0.1949  0.1757  0.1984  83  THR B N   
3337  C CA  . THR B 43  ? 0.6441 0.7889 0.7010 0.2122  0.1926  0.2003  83  THR B CA  
3338  C C   . THR B 43  ? 0.6489 0.7568 0.6820 0.2014  0.1903  0.1842  83  THR B C   
3339  O O   . THR B 43  ? 0.7487 0.8283 0.7569 0.2151  0.2033  0.1809  83  THR B O   
3340  C CB  . THR B 43  ? 0.6198 0.8125 0.7001 0.2205  0.2007  0.2185  83  THR B CB  
3341  O OG1 . THR B 43  ? 0.6096 0.8263 0.7076 0.1988  0.1892  0.2176  83  THR B OG1 
3342  C CG2 . THR B 43  ? 0.6536 0.8879 0.7595 0.2307  0.2016  0.2355  83  THR B CG2 
3343  N N   . LEU B 44  ? 0.6212 0.7284 0.6604 0.1778  0.1743  0.1743  84  LEU B N   
3344  C CA  . LEU B 44  ? 0.6585 0.7335 0.6763 0.1676  0.1712  0.1600  84  LEU B CA  
3345  C C   . LEU B 44  ? 0.6518 0.6757 0.6381 0.1717  0.1731  0.1456  84  LEU B C   
3346  O O   . LEU B 44  ? 0.6454 0.6386 0.6063 0.1741  0.1782  0.1367  84  LEU B O   
3347  C CB  . LEU B 44  ? 0.5331 0.6206 0.5660 0.1427  0.1539  0.1539  84  LEU B CB  
3348  C CG  . LEU B 44  ? 0.5195 0.5787 0.5341 0.1303  0.1483  0.1402  84  LEU B CG  
3349  C CD1 . LEU B 44  ? 0.5227 0.5822 0.5272 0.1387  0.1598  0.1446  84  LEU B CD1 
3350  C CD2 . LEU B 44  ? 0.4883 0.5615 0.5200 0.1076  0.1317  0.1360  84  LEU B CD2 
3351  N N   . SER B 45  ? 0.5957 0.6099 0.5827 0.1721  0.1690  0.1435  85  SER B N   
3352  C CA  . SER B 45  ? 0.6400 0.6058 0.5987 0.1744  0.1706  0.1307  85  SER B CA  
3353  C C   . SER B 45  ? 0.7658 0.7018 0.6969 0.1945  0.1876  0.1302  85  SER B C   
3354  O O   . SER B 45  ? 0.7437 0.6363 0.6462 0.1927  0.1884  0.1167  85  SER B O   
3355  C CB  . SER B 45  ? 0.6810 0.6457 0.6469 0.1757  0.1671  0.1330  85  SER B CB  
3356  O OG  . SER B 45  ? 0.7468 0.7311 0.7218 0.1957  0.1786  0.1482  85  SER B OG  
3357  N N   . ALA B 46  ? 0.8761 0.8349 0.8148 0.2138  0.2014  0.1448  86  ALA B N   
3358  C CA  . ALA B 46  ? 0.9756 0.9066 0.8871 0.2355  0.2192  0.1452  86  ALA B CA  
3359  C C   . ALA B 46  ? 0.9980 0.9043 0.8850 0.2308  0.2206  0.1337  86  ALA B C   
3360  O O   . ALA B 46  ? 1.0155 0.8838 0.8705 0.2443  0.2322  0.1273  86  ALA B O   
3361  C CB  . ALA B 46  ? 0.9507 0.9193 0.8792 0.2564  0.2334  0.1647  86  ALA B CB  
3362  N N   . GLN B 47  ? 0.9069 0.8320 0.8064 0.2121  0.2089  0.1306  87  GLN B N   
3363  C CA  . GLN B 47  ? 0.9091 0.8142 0.7868 0.2066  0.2088  0.1207  87  GLN B CA  
3364  C C   . GLN B 47  ? 0.8551 0.7245 0.7148 0.1886  0.1952  0.1023  87  GLN B C   
3365  O O   . GLN B 47  ? 0.8616 0.7158 0.7041 0.1815  0.1923  0.0935  87  GLN B O   
3366  C CB  . GLN B 47  ? 0.9242 0.8699 0.8249 0.1978  0.2052  0.1295  87  GLN B CB  
3367  C CG  . GLN B 47  ? 1.0767 1.0612 0.9961 0.2144  0.2188  0.1485  87  GLN B CG  
3368  C CD  . GLN B 47  ? 1.1934 1.2151 1.1344 0.2037  0.2152  0.1570  87  GLN B CD  
3369  O OE1 . GLN B 47  ? 1.2415 1.2703 1.1945 0.1823  0.2000  0.1517  87  GLN B OE1 
3370  N NE2 . GLN B 47  ? 1.2414 1.2863 1.1869 0.2188  0.2299  0.1706  87  GLN B NE2 
3371  N N   . ALA B 48  ? 0.7908 0.6483 0.6545 0.1811  0.1870  0.0973  88  ALA B N   
3372  C CA  . ALA B 48  ? 0.9007 0.7286 0.7509 0.1634  0.1738  0.0813  88  ALA B CA  
3373  C C   . ALA B 48  ? 1.0604 0.8425 0.8716 0.1683  0.1797  0.0686  88  ALA B C   
3374  O O   . ALA B 48  ? 0.9561 0.7096 0.7464 0.1835  0.1913  0.0675  88  ALA B O   
3375  C CB  . ALA B 48  ? 0.8447 0.6659 0.7036 0.1583  0.1675  0.0798  88  ALA B CB  
3376  N N   . GLN B 49  ? 1.2610 1.0352 1.0612 0.1556  0.1715  0.0591  89  GLN B N   
3377  C CA  . GLN B 49  ? 1.5459 1.2797 1.3080 0.1586  0.1754  0.0467  89  GLN B CA  
3378  C C   . GLN B 49  ? 1.6528 1.3471 1.3967 0.1493  0.1682  0.0329  89  GLN B C   
3379  O O   . GLN B 49  ? 1.7773 1.4407 1.5016 0.1609  0.1778  0.0304  89  GLN B O   
3380  C CB  . GLN B 49  ? 1.5960 1.3380 1.3535 0.1482  0.1683  0.0425  89  GLN B CB  
3381  C CG  . GLN B 49  ? 1.6971 1.4099 1.4167 0.1578  0.1771  0.0350  89  GLN B CG  
3382  C CD  . GLN B 49  ? 1.7712 1.5027 1.4904 0.1776  0.1940  0.0477  89  GLN B CD  
3383  O OE1 . GLN B 49  ? 1.8675 1.6051 1.5925 0.1944  0.2068  0.0572  89  GLN B OE1 
3384  N NE2 . GLN B 49  ? 1.6972 1.4389 1.4097 0.1760  0.1943  0.0487  89  GLN B NE2 
3385  N N   . GLN B 50  ? 1.5451 1.2402 1.2960 0.1286  0.1519  0.0247  90  GLN B N   
3386  C CA  . GLN B 50  ? 1.4787 1.1388 1.2133 0.1175  0.1442  0.0119  90  GLN B CA  
3387  C C   . GLN B 50  ? 1.3682 1.0268 1.1171 0.1196  0.1458  0.0168  90  GLN B C   
3388  O O   . GLN B 50  ? 1.3149 1.0046 1.0898 0.1264  0.1493  0.0296  90  GLN B O   
3389  C CB  . GLN B 50  ? 1.5029 1.1700 1.2444 0.0958  0.1268  0.0038  90  GLN B CB  
3390  C CG  . GLN B 50  ? 1.6077 1.2371 1.3174 0.0866  0.1207  -0.0118 90  GLN B CG  
3391  C CD  . GLN B 50  ? 1.6753 1.3175 1.3858 0.0729  0.1082  -0.0168 90  GLN B CD  
3392  O OE1 . GLN B 50  ? 1.7049 1.3568 1.4082 0.0790  0.1121  -0.0143 90  GLN B OE1 
3393  N NE2 . GLN B 50  ? 1.6848 1.3281 1.4045 0.0551  0.0937  -0.0229 90  GLN B NE2 
3394  N N   . ASP B 51  ? 1.2660 0.8880 0.9970 0.1132  0.1431  0.0069  91  ASP B N   
3395  C CA  . ASP B 51  ? 1.1633 0.7750 0.9008 0.1170  0.1468  0.0112  91  ASP B CA  
3396  C C   . ASP B 51  ? 1.1032 0.7250 0.8605 0.0974  0.1321  0.0087  91  ASP B C   
3397  O O   . ASP B 51  ? 1.0617 0.6759 0.8137 0.0805  0.1202  -0.0017 91  ASP B O   
3398  C CB  . ASP B 51  ? 1.2231 0.7830 0.9258 0.1247  0.1561  0.0031  91  ASP B CB  
3399  C CG  . ASP B 51  ? 1.2348 0.7865 0.9241 0.1504  0.1749  0.0108  91  ASP B CG  
3400  O OD1 . ASP B 51  ? 1.2593 0.8474 0.9658 0.1614  0.1805  0.0221  91  ASP B OD1 
3401  O OD2 . ASP B 51  ? 1.3435 0.8520 1.0048 0.1595  0.1845  0.0058  91  ASP B OD2 
3402  N N   . GLY B 52  ? 0.9985 0.6383 0.7780 0.1008  0.1335  0.0187  92  GLY B N   
3403  C CA  . GLY B 52  ? 0.7876 0.4382 0.5860 0.0852  0.1219  0.0181  92  GLY B CA  
3404  C C   . GLY B 52  ? 0.8206 0.4358 0.6061 0.0827  0.1241  0.0145  92  GLY B C   
3405  O O   . GLY B 52  ? 0.8646 0.4416 0.6233 0.0911  0.1334  0.0102  92  GLY B O   
3406  N N   . PRO B 53  ? 0.7722 0.3984 0.5757 0.0711  0.1159  0.0165  93  PRO B N   
3407  C CA  . PRO B 53  ? 0.7913 0.3846 0.5841 0.0642  0.1160  0.0126  93  PRO B CA  
3408  C C   . PRO B 53  ? 0.7380 0.3222 0.5323 0.0782  0.1272  0.0231  93  PRO B C   
3409  O O   . PRO B 53  ? 0.8180 0.3705 0.6010 0.0733  0.1288  0.0205  93  PRO B O   
3410  C CB  . PRO B 53  ? 0.8002 0.4152 0.6138 0.0450  0.1017  0.0107  93  PRO B CB  
3411  C CG  . PRO B 53  ? 0.7529 0.4140 0.5929 0.0496  0.0990  0.0198  93  PRO B CG  
3412  C CD  . PRO B 53  ? 0.6756 0.3430 0.5080 0.0609  0.1048  0.0203  93  PRO B CD  
3413  N N   . CYS B 54  ? 0.7609 0.3715 0.5686 0.0950  0.1349  0.0355  94  CYS B N   
3414  C CA  . CYS B 54  ? 0.7809 0.3864 0.5917 0.1087  0.1448  0.0469  94  CYS B CA  
3415  C C   . CYS B 54  ? 0.8986 0.4709 0.6846 0.1284  0.1607  0.0485  94  CYS B C   
3416  O O   . CYS B 54  ? 0.8480 0.4149 0.6202 0.1361  0.1656  0.0445  94  CYS B O   
3417  C CB  . CYS B 54  ? 0.7290 0.3827 0.5685 0.1170  0.1444  0.0608  94  CYS B CB  
3418  S SG  . CYS B 54  ? 0.6562 0.3505 0.5233 0.0977  0.1276  0.0595  94  CYS B SG  
3419  N N   . THR B 55  ? 0.8792 0.4292 0.6591 0.1376  0.1695  0.0552  95  THR B N   
3420  C CA  . THR B 55  ? 0.9567 0.4749 0.7144 0.1595  0.1864  0.0595  95  THR B CA  
3421  C C   . THR B 55  ? 1.0058 0.5453 0.7806 0.1751  0.1937  0.0769  95  THR B C   
3422  O O   . THR B 55  ? 0.9038 0.4748 0.7034 0.1679  0.1858  0.0840  95  THR B O   
3423  C CB  . THR B 55  ? 1.0069 0.4783 0.7372 0.1489  0.1862  0.0471  95  THR B CB  
3424  O OG1 . THR B 55  ? 1.0237 0.4895 0.7627 0.1399  0.1829  0.0510  95  THR B OG1 
3425  C CG2 . THR B 55  ? 0.9995 0.4533 0.7162 0.1294  0.1753  0.0302  95  THR B CG2 
3426  N N   . PRO B 56  ? 0.9568 0.4903 0.7208 0.1938  0.2067  0.0834  96  PRO B N   
3427  C CA  . PRO B 56  ? 0.9629 0.5146 0.7408 0.2067  0.2128  0.0990  96  PRO B CA  
3428  C C   . PRO B 56  ? 0.9683 0.4978 0.7434 0.1947  0.2092  0.0975  96  PRO B C   
3429  O O   . PRO B 56  ? 1.0085 0.5571 0.7988 0.2013  0.2111  0.1104  96  PRO B O   
3430  C CB  . PRO B 56  ? 1.0298 0.5730 0.7914 0.2279  0.2278  0.1040  96  PRO B CB  
3431  C CG  . PRO B 56  ? 0.8751 0.4167 0.6258 0.2300  0.2292  0.0961  96  PRO B CG  
3432  C CD  . PRO B 56  ? 0.9207 0.4387 0.6624 0.2066  0.2168  0.0792  96  PRO B CD  
3433  N N   . ARG B 57  ? 1.1143 0.6062 0.8711 0.1769  0.2037  0.0827  97  ARG B N   
3434  C CA  . ARG B 57  ? 1.1764 0.6490 0.9326 0.1634  0.1995  0.0815  97  ARG B CA  
3435  C C   . ARG B 57  ? 1.1143 0.6133 0.8953 0.1495  0.1881  0.0852  97  ARG B C   
3436  O O   . ARG B 57  ? 1.1394 0.6446 0.9312 0.1480  0.1879  0.0939  97  ARG B O   
3437  C CB  . ARG B 57  ? 1.2935 0.7226 1.0252 0.1468  0.1955  0.0648  97  ARG B CB  
3438  C CG  . ARG B 57  ? 1.5126 0.9100 1.2158 0.1586  0.2061  0.0597  97  ARG B CG  
3439  C CD  . ARG B 57  ? 1.5526 0.9060 1.2349 0.1436  0.2035  0.0486  97  ARG B CD  
3440  N NE  . ARG B 57  ? 1.5642 0.9030 1.2441 0.1516  0.2119  0.0579  97  ARG B NE  
3441  C CZ  . ARG B 57  ? 1.5638 0.9129 1.2616 0.1448  0.2086  0.0660  97  ARG B CZ  
3442  N NH1 . ARG B 57  ? 1.5400 0.9143 1.2594 0.1301  0.1970  0.0662  97  ARG B NH1 
3443  N NH2 . ARG B 57  ? 1.5661 0.9000 1.2594 0.1534  0.2172  0.0744  97  ARG B NH2 
3444  N N   . ARG B 58  ? 0.9644 0.4781 0.7535 0.1392  0.1790  0.0789  98  ARG B N   
3445  C CA  . ARG B 58  ? 0.8775 0.4132 0.6873 0.1231  0.1674  0.0801  98  ARG B CA  
3446  C C   . ARG B 58  ? 0.7996 0.3756 0.6247 0.1165  0.1570  0.0750  98  ARG B C   
3447  O O   . ARG B 58  ? 0.7600 0.3255 0.5722 0.1154  0.1566  0.0652  98  ARG B O   
3448  C CB  . ARG B 58  ? 0.9089 0.4159 0.7100 0.1002  0.1596  0.0689  98  ARG B CB  
3449  C CG  . ARG B 58  ? 1.0648 0.5388 0.8410 0.0938  0.1591  0.0536  98  ARG B CG  
3450  C CD  . ARG B 58  ? 1.0286 0.4960 0.8045 0.0692  0.1459  0.0409  98  ARG B CD  
3451  N NE  . ARG B 58  ? 0.9097 0.3537 0.6627 0.0646  0.1439  0.0265  98  ARG B NE  
3452  C CZ  . ARG B 58  ? 0.9592 0.4127 0.7082 0.0701  0.1436  0.0222  98  ARG B CZ  
3453  N NH1 . ARG B 58  ? 0.9017 0.3984 0.6728 0.0788  0.1427  0.0308  98  ARG B NH1 
3454  N NH2 . ARG B 58  ? 1.0282 0.4596 0.7547 0.0653  0.1415  0.0091  98  ARG B NH2 
3455  N N   . CYS B 59  ? 0.6793 0.2991 0.5306 0.1111  0.1484  0.0811  99  CYS B N   
3456  C CA  . CYS B 59  ? 0.7916 0.4498 0.6593 0.1031  0.1376  0.0770  99  CYS B CA  
3457  C C   . CYS B 59  ? 0.7715 0.4294 0.6437 0.0798  0.1244  0.0662  99  CYS B C   
3458  O O   . CYS B 59  ? 0.6566 0.3147 0.5361 0.0710  0.1209  0.0686  99  CYS B O   
3459  C CB  . CYS B 59  ? 0.5618 0.2673 0.4538 0.1117  0.1360  0.0897  99  CYS B CB  
3460  S SG  . CYS B 59  ? 0.5822 0.3351 0.4969 0.0996  0.1218  0.0860  99  CYS B SG  
3461  N N   . LEU B 60  ? 0.7135 0.3702 0.5803 0.0705  0.1180  0.0549  100 LEU B N   
3462  C CA  . LEU B 60  ? 0.7418 0.4056 0.6154 0.0500  0.1048  0.0455  100 LEU B CA  
3463  C C   . LEU B 60  ? 0.7143 0.4196 0.6069 0.0465  0.0960  0.0454  100 LEU B C   
3464  O O   . LEU B 60  ? 0.6301 0.3402 0.5245 0.0330  0.0863  0.0366  100 LEU B O   
3465  C CB  . LEU B 60  ? 0.7533 0.3813 0.6046 0.0400  0.1028  0.0322  100 LEU B CB  
3466  C CG  . LEU B 60  ? 0.8107 0.3919 0.6407 0.0386  0.1095  0.0295  100 LEU B CG  
3467  C CD1 . LEU B 60  ? 0.7413 0.2891 0.5463 0.0311  0.1077  0.0157  100 LEU B CD1 
3468  C CD2 . LEU B 60  ? 0.7879 0.3688 0.6287 0.0242  0.1040  0.0314  100 LEU B CD2 
3469  N N   . GLY B 61  ? 0.5855 0.3207 0.4924 0.0585  0.0990  0.0556  101 GLY B N   
3470  C CA  . GLY B 61  ? 0.5526 0.3258 0.4774 0.0547  0.0908  0.0560  101 GLY B CA  
3471  C C   . GLY B 61  ? 0.5978 0.3850 0.5344 0.0381  0.0785  0.0505  101 GLY B C   
3472  O O   . GLY B 61  ? 0.5159 0.3202 0.4594 0.0313  0.0711  0.0458  101 GLY B O   
3473  N N   . SER B 62  ? 0.5519 0.3317 0.4907 0.0317  0.0770  0.0515  102 SER B N   
3474  C CA  . SER B 62  ? 0.5622 0.3585 0.5135 0.0179  0.0665  0.0478  102 SER B CA  
3475  C C   . SER B 62  ? 0.6099 0.3896 0.5538 0.0035  0.0600  0.0369  102 SER B C   
3476  O O   . SER B 62  ? 0.4840 0.2772 0.4382 -0.0074 0.0517  0.0340  102 SER B O   
3477  C CB  . SER B 62  ? 0.5940 0.3930 0.5519 0.0173  0.0680  0.0547  102 SER B CB  
3478  O OG  . SER B 62  ? 0.5942 0.3620 0.5408 0.0111  0.0710  0.0524  102 SER B OG  
3479  N N   . LEU B 63  ? 0.5961 0.3475 0.5220 0.0033  0.0632  0.0308  103 LEU B N   
3480  C CA  . LEU B 63  ? 0.6240 0.3612 0.5426 -0.0111 0.0558  0.0206  103 LEU B CA  
3481  C C   . LEU B 63  ? 0.5816 0.3388 0.5057 -0.0150 0.0479  0.0156  103 LEU B C   
3482  O O   . LEU B 63  ? 0.6384 0.4028 0.5602 -0.0061 0.0510  0.0167  103 LEU B O   
3483  C CB  . LEU B 63  ? 0.6686 0.3661 0.5630 -0.0108 0.0614  0.0149  103 LEU B CB  
3484  C CG  . LEU B 63  ? 0.7522 0.4234 0.6401 -0.0173 0.0641  0.0156  103 LEU B CG  
3485  C CD1 . LEU B 63  ? 0.6493 0.3303 0.5487 -0.0087 0.0707  0.0274  103 LEU B CD1 
3486  C CD2 . LEU B 63  ? 0.7985 0.4268 0.6597 -0.0150 0.0708  0.0097  103 LEU B CD2 
3487  N N   . VAL B 64  ? 0.5849 0.3522 0.5171 -0.0280 0.0382  0.0110  104 VAL B N   
3488  C CA  . VAL B 64  ? 0.5854 0.3717 0.5237 -0.0314 0.0306  0.0072  104 VAL B CA  
3489  C C   . VAL B 64  ? 0.7221 0.4907 0.6424 -0.0314 0.0306  0.0004  104 VAL B C   
3490  O O   . VAL B 64  ? 0.8437 0.6220 0.7632 -0.0254 0.0314  0.0007  104 VAL B O   
3491  C CB  . VAL B 64  ? 0.6213 0.4217 0.5718 -0.0437 0.0210  0.0048  104 VAL B CB  
3492  C CG1 . VAL B 64  ? 0.6012 0.4157 0.5546 -0.0468 0.0136  0.0005  104 VAL B CG1 
3493  C CG2 . VAL B 64  ? 0.6203 0.4413 0.5880 -0.0422 0.0213  0.0117  104 VAL B CG2 
3494  N N   . PHE B 65  ? 0.6925 0.4350 0.5976 -0.0389 0.0296  -0.0060 105 PHE B N   
3495  C CA  . PHE B 65  ? 0.6803 0.4024 0.5642 -0.0394 0.0294  -0.0136 105 PHE B CA  
3496  C C   . PHE B 65  ? 0.7717 0.4619 0.6355 -0.0311 0.0400  -0.0141 105 PHE B C   
3497  O O   . PHE B 65  ? 0.7201 0.3848 0.5734 -0.0381 0.0404  -0.0177 105 PHE B O   
3498  C CB  . PHE B 65  ? 0.6483 0.3645 0.5280 -0.0552 0.0187  -0.0215 105 PHE B CB  
3499  C CG  . PHE B 65  ? 0.7090 0.4559 0.6070 -0.0611 0.0091  -0.0205 105 PHE B CG  
3500  C CD1 . PHE B 65  ? 0.7224 0.4885 0.6264 -0.0537 0.0090  -0.0180 105 PHE B CD1 
3501  C CD2 . PHE B 65  ? 0.7827 0.5397 0.6928 -0.0734 0.0010  -0.0212 105 PHE B CD2 
3502  C CE1 . PHE B 65  ? 0.7165 0.5075 0.6359 -0.0581 0.0011  -0.0170 105 PHE B CE1 
3503  C CE2 . PHE B 65  ? 0.7799 0.5643 0.7062 -0.0767 -0.0066 -0.0197 105 PHE B CE2 
3504  C CZ  . PHE B 65  ? 0.7671 0.5669 0.6972 -0.0688 -0.0065 -0.0180 105 PHE B CZ  
3505  N N   . PRO B 66  ? 0.9220 0.6124 0.7804 -0.0159 0.0493  -0.0099 106 PRO B N   
3506  C CA  . PRO B 66  ? 1.0088 0.6715 0.8484 -0.0035 0.0615  -0.0087 106 PRO B CA  
3507  C C   . PRO B 66  ? 1.1076 0.7399 0.9182 -0.0031 0.0633  -0.0185 106 PRO B C   
3508  O O   . PRO B 66  ? 1.1106 0.7508 0.9168 -0.0070 0.0574  -0.0235 106 PRO B O   
3509  C CB  . PRO B 66  ? 1.0057 0.6928 0.8573 0.0123  0.0690  0.0013  106 PRO B CB  
3510  C CG  . PRO B 66  ? 1.0332 0.7574 0.9072 0.0062  0.0598  0.0035  106 PRO B CG  
3511  C CD  . PRO B 66  ? 0.9826 0.7032 0.8542 -0.0096 0.0484  -0.0053 106 PRO B CD  
3512  N N   . ALA B 79  ? 1.5547 0.9450 0.8534 0.0836  0.0979  -0.1278 119 ALA B N   
3513  C CA  . ALA B 79  ? 1.5463 0.9398 0.8624 0.1007  0.1164  -0.1171 119 ALA B CA  
3514  C C   . ALA B 79  ? 1.5487 0.9721 0.8734 0.1189  0.1312  -0.1024 119 ALA B C   
3515  O O   . ALA B 79  ? 1.5485 1.0067 0.9166 0.1193  0.1332  -0.0881 119 ALA B O   
3516  C CB  . ALA B 79  ? 1.4224 0.8213 0.7698 0.0893  0.1106  -0.1157 119 ALA B CB  
3517  N N   . PRO B 80  ? 1.5334 0.9573 0.8349 0.1306  0.1381  -0.1007 120 PRO B N   
3518  C CA  . PRO B 80  ? 1.4609 0.9180 0.7728 0.1448  0.1503  -0.0853 120 PRO B CA  
3519  C C   . PRO B 80  ? 1.4353 0.9057 0.7680 0.1644  0.1708  -0.0710 120 PRO B C   
3520  O O   . PRO B 80  ? 1.3901 0.9030 0.7617 0.1663  0.1739  -0.0540 120 PRO B O   
3521  C CB  . PRO B 80  ? 1.4798 0.9300 0.7597 0.1512  0.1514  -0.0883 120 PRO B CB  
3522  C CG  . PRO B 80  ? 1.5021 0.9194 0.7563 0.1360  0.1356  -0.1066 120 PRO B CG  
3523  C CD  . PRO B 80  ? 1.4982 0.8946 0.7638 0.1308  0.1349  -0.1118 120 PRO B CD  
3524  N N   . GLU B 81  ? 1.4097 0.8558 0.7329 0.1753  0.1802  -0.0734 121 GLU B N   
3525  C CA  . GLU B 81  ? 1.5037 0.9653 0.8455 0.1960  0.1999  -0.0583 121 GLU B CA  
3526  C C   . GLU B 81  ? 1.4635 0.9475 0.8433 0.1933  0.2014  -0.0497 121 GLU B C   
3527  O O   . GLU B 81  ? 1.5048 1.0219 0.9130 0.2059  0.2137  -0.0325 121 GLU B O   
3528  C CB  . GLU B 81  ? 1.7515 1.1793 1.0727 0.2077  0.2084  -0.0628 121 GLU B CB  
3529  C CG  . GLU B 81  ? 1.8618 1.3068 1.1971 0.2317  0.2291  -0.0461 121 GLU B CG  
3530  C CD  . GLU B 81  ? 1.8765 1.3592 1.2220 0.2422  0.2380  -0.0319 121 GLU B CD  
3531  O OE1 . GLU B 81  ? 1.8579 1.3336 1.1772 0.2450  0.2378  -0.0357 121 GLU B OE1 
3532  O OE2 . GLU B 81  ? 1.8451 1.3659 1.2260 0.2468  0.2449  -0.0164 121 GLU B OE2 
3533  N N   . GLN B 82  ? 1.3608 0.8373 0.7542 0.1731  0.1845  -0.0579 122 GLN B N   
3534  C CA  . GLN B 82  ? 1.2684 0.7737 0.7096 0.1658  0.1801  -0.0475 122 GLN B CA  
3535  C C   . GLN B 82  ? 1.1433 0.6942 0.6219 0.1520  0.1680  -0.0373 122 GLN B C   
3536  O O   . GLN B 82  ? 1.0762 0.6611 0.5948 0.1525  0.1700  -0.0236 122 GLN B O   
3537  C CB  . GLN B 82  ? 1.3280 0.8046 0.7677 0.1514  0.1689  -0.0596 122 GLN B CB  
3538  C CG  . GLN B 82  ? 1.5115 0.9348 0.9014 0.1477  0.1656  -0.0796 122 GLN B CG  
3539  C CD  . GLN B 82  ? 1.5649 0.9655 0.9316 0.1668  0.1808  -0.0784 122 GLN B CD  
3540  O OE1 . GLN B 82  ? 1.6511 1.0271 0.9860 0.1653  0.1776  -0.0881 122 GLN B OE1 
3541  N NE2 . GLN B 82  ? 1.5366 0.9481 0.9210 0.1844  0.1966  -0.0654 122 GLN B NE2 
3542  N N   . LEU B 83  ? 1.0902 0.6418 0.5557 0.1399  0.1556  -0.0438 123 LEU B N   
3543  C CA  . LEU B 83  ? 1.0574 0.6501 0.5528 0.1315  0.1479  -0.0326 123 LEU B CA  
3544  C C   . LEU B 83  ? 1.0132 0.6338 0.5198 0.1484  0.1645  -0.0159 123 LEU B C   
3545  O O   . LEU B 83  ? 0.9273 0.5849 0.4735 0.1457  0.1644  -0.0018 123 LEU B O   
3546  C CB  . LEU B 83  ? 1.0996 0.6852 0.5731 0.1191  0.1337  -0.0419 123 LEU B CB  
3547  C CG  . LEU B 83  ? 1.0472 0.6688 0.5420 0.1122  0.1266  -0.0312 123 LEU B CG  
3548  C CD1 . LEU B 83  ? 0.9639 0.6158 0.5063 0.0997  0.1174  -0.0228 123 LEU B CD1 
3549  C CD2 . LEU B 83  ? 1.0914 0.7006 0.5593 0.1015  0.1125  -0.0419 123 LEU B CD2 
3550  N N   . LEU B 84  ? 1.0919 0.6951 0.5635 0.1657  0.1790  -0.0172 124 LEU B N   
3551  C CA  . LEU B 84  ? 1.1385 0.7676 0.6193 0.1838  0.1972  -0.0006 124 LEU B CA  
3552  C C   . LEU B 84  ? 1.0587 0.7106 0.5765 0.1907  0.2060  0.0122  124 LEU B C   
3553  O O   . LEU B 84  ? 0.8790 0.5710 0.4306 0.1924  0.2105  0.0290  124 LEU B O   
3554  C CB  . LEU B 84  ? 1.1775 0.7772 0.6115 0.2040  0.2134  -0.0061 124 LEU B CB  
3555  C CG  . LEU B 84  ? 1.4094 0.9936 0.8036 0.2038  0.2105  -0.0141 124 LEU B CG  
3556  C CD1 . LEU B 84  ? 1.4703 1.0316 0.8328 0.2234  0.2250  -0.0165 124 LEU B CD1 
3557  C CD2 . LEU B 84  ? 1.4921 1.1171 0.9091 0.1997  0.2088  0.0010  124 LEU B CD2 
3558  N N   . SER B 85  ? 1.0795 0.7055 0.5906 0.1944  0.2082  0.0045  125 SER B N   
3559  C CA  . SER B 85  ? 1.0524 0.6966 0.5943 0.2029  0.2169  0.0161  125 SER B CA  
3560  C C   . SER B 85  ? 0.8746 0.5575 0.4650 0.1861  0.2040  0.0253  125 SER B C   
3561  O O   . SER B 85  ? 0.9493 0.6677 0.5722 0.1921  0.2112  0.0413  125 SER B O   
3562  C CB  . SER B 85  ? 1.1693 0.7730 0.6913 0.2076  0.2193  0.0044  125 SER B CB  
3563  O OG  . SER B 85  ? 1.1486 0.7674 0.6958 0.2190  0.2295  0.0160  125 SER B OG  
3564  N N   . GLN B 86  ? 0.8569 0.5337 0.4525 0.1651  0.1850  0.0154  126 GLN B N   
3565  C CA  . GLN B 86  ? 0.9479 0.6589 0.5863 0.1497  0.1730  0.0232  126 GLN B CA  
3566  C C   . GLN B 86  ? 0.9054 0.6508 0.5612 0.1469  0.1728  0.0353  126 GLN B C   
3567  O O   . GLN B 86  ? 0.7747 0.5550 0.4670 0.1437  0.1726  0.0483  126 GLN B O   
3568  C CB  . GLN B 86  ? 1.0481 0.7440 0.6866 0.1295  0.1537  0.0101  126 GLN B CB  
3569  C CG  . GLN B 86  ? 1.1000 0.7627 0.7250 0.1283  0.1519  -0.0014 126 GLN B CG  
3570  C CD  . GLN B 86  ? 1.0838 0.7311 0.7036 0.1083  0.1334  -0.0146 126 GLN B CD  
3571  O OE1 . GLN B 86  ? 1.0651 0.7300 0.7138 0.0950  0.1222  -0.0126 126 GLN B OE1 
3572  N NE2 . GLN B 86  ? 1.2376 0.8533 0.8202 0.1060  0.1300  -0.0279 126 GLN B NE2 
3573  N N   . ALA B 87  ? 0.7985 0.5336 0.4277 0.1471  0.1722  0.0310  127 ALA B N   
3574  C CA  . ALA B 87  ? 0.8309 0.5952 0.4733 0.1446  0.1726  0.0428  127 ALA B CA  
3575  C C   . ALA B 87  ? 0.8088 0.6008 0.4675 0.1599  0.1902  0.0602  127 ALA B C   
3576  O O   . ALA B 87  ? 0.7476 0.5747 0.4395 0.1542  0.1894  0.0740  127 ALA B O   
3577  C CB  . ALA B 87  ? 0.8314 0.5765 0.4365 0.1454  0.1709  0.0352  127 ALA B CB  
3578  N N   . ARG B 88  ? 0.8079 0.5840 0.4429 0.1794  0.2065  0.0598  128 ARG B N   
3579  C CA  . ARG B 88  ? 0.8006 0.6039 0.4492 0.1962  0.2248  0.0770  128 ARG B CA  
3580  C C   . ARG B 88  ? 0.8188 0.6550 0.5125 0.1922  0.2235  0.0888  128 ARG B C   
3581  O O   . ARG B 88  ? 0.7875 0.6619 0.5101 0.1929  0.2289  0.1056  128 ARG B O   
3582  C CB  . ARG B 88  ? 0.7923 0.5676 0.4049 0.2191  0.2422  0.0725  128 ARG B CB  
3583  C CG  . ARG B 88  ? 1.0481 0.8467 0.6623 0.2395  0.2631  0.0890  128 ARG B CG  
3584  C CD  . ARG B 88  ? 1.3013 1.0729 0.8679 0.2530  0.2734  0.0823  128 ARG B CD  
3585  N NE  . ARG B 88  ? 1.5406 1.2661 1.0708 0.2630  0.2759  0.0663  128 ARG B NE  
3586  C CZ  . ARG B 88  ? 1.6768 1.3611 1.1726 0.2538  0.2650  0.0461  128 ARG B CZ  
3587  N NH1 . ARG B 88  ? 1.7099 1.3969 1.2094 0.2329  0.2470  0.0401  128 ARG B NH1 
3588  N NH2 . ARG B 88  ? 1.7085 1.3523 1.1760 0.2610  0.2661  0.0333  128 ARG B NH2 
3589  N N   . ASP B 89  ? 0.7632 0.5855 0.4637 0.1864  0.2152  0.0804  129 ASP B N   
3590  C CA  . ASP B 89  ? 0.7775 0.6296 0.5186 0.1820  0.2125  0.0904  129 ASP B CA  
3591  C C   . ASP B 89  ? 0.7222 0.6035 0.4959 0.1617  0.1981  0.0959  129 ASP B C   
3592  O O   . ASP B 89  ? 0.7299 0.6478 0.5377 0.1598  0.1999  0.1101  129 ASP B O   
3593  C CB  . ASP B 89  ? 0.8382 0.6663 0.5763 0.1800  0.2065  0.0797  129 ASP B CB  
3594  C CG  . ASP B 89  ? 0.8769 0.7346 0.6560 0.1697  0.1980  0.0872  129 ASP B CG  
3595  O OD1 . ASP B 89  ? 0.9122 0.7979 0.7132 0.1802  0.2077  0.1014  129 ASP B OD1 
3596  O OD2 . ASP B 89  ? 0.8212 0.6760 0.6108 0.1513  0.1815  0.0796  129 ASP B OD2 
3597  N N   . PHE B 90  ? 0.6788 0.5441 0.4429 0.1460  0.1834  0.0846  130 PHE B N   
3598  C CA  . PHE B 90  ? 0.6881 0.5776 0.4809 0.1280  0.1705  0.0895  130 PHE B CA  
3599  C C   . PHE B 90  ? 0.6861 0.6033 0.4898 0.1300  0.1782  0.1045  130 PHE B C   
3600  O O   . PHE B 90  ? 0.6049 0.5537 0.4422 0.1217  0.1755  0.1161  130 PHE B O   
3601  C CB  . PHE B 90  ? 0.6654 0.5331 0.4445 0.1130  0.1543  0.0756  130 PHE B CB  
3602  C CG  . PHE B 90  ? 0.5493 0.4380 0.3513 0.0974  0.1435  0.0813  130 PHE B CG  
3603  C CD1 . PHE B 90  ? 0.5155 0.4233 0.3506 0.0856  0.1344  0.0846  130 PHE B CD1 
3604  C CD2 . PHE B 90  ? 0.7442 0.6334 0.5342 0.0954  0.1432  0.0840  130 PHE B CD2 
3605  C CE1 . PHE B 90  ? 0.4935 0.4175 0.3481 0.0718  0.1251  0.0894  130 PHE B CE1 
3606  C CE2 . PHE B 90  ? 0.7027 0.6090 0.5135 0.0819  0.1342  0.0899  130 PHE B CE2 
3607  C CZ  . PHE B 90  ? 0.6209 0.5433 0.4635 0.0700  0.1253  0.0923  130 PHE B CZ  
3608  N N   . ILE B 91  ? 0.7094 0.6144 0.4840 0.1404  0.1876  0.1044  131 ILE B N   
3609  C CA  . ILE B 91  ? 0.7614 0.6919 0.5440 0.1441  0.1972  0.1198  131 ILE B CA  
3610  C C   . ILE B 91  ? 0.7592 0.7239 0.5708 0.1528  0.2094  0.1365  131 ILE B C   
3611  O O   . ILE B 91  ? 0.5778 0.5753 0.4177 0.1457  0.2102  0.1511  131 ILE B O   
3612  C CB  . ILE B 91  ? 0.9045 0.8146 0.6468 0.1578  0.2079  0.1167  131 ILE B CB  
3613  C CG1 . ILE B 91  ? 0.8357 0.7172 0.5512 0.1475  0.1942  0.1019  131 ILE B CG1 
3614  C CG2 . ILE B 91  ? 0.7829 0.7218 0.5344 0.1636  0.2205  0.1349  131 ILE B CG2 
3615  C CD1 . ILE B 91  ? 0.7069 0.6038 0.4430 0.1296  0.1811  0.1062  131 ILE B CD1 
3616  N N   . ASN B 92  ? 0.7079 0.6658 0.5129 0.1682  0.2193  0.1353  132 ASN B N   
3617  C CA  . ASN B 92  ? 0.6529 0.6456 0.4883 0.1762  0.2291  0.1511  132 ASN B CA  
3618  C C   . ASN B 92  ? 0.6133 0.6328 0.4890 0.1573  0.2150  0.1559  132 ASN B C   
3619  O O   . ASN B 92  ? 0.6583 0.7156 0.5646 0.1530  0.2177  0.1718  132 ASN B O   
3620  C CB  . ASN B 92  ? 0.6385 0.6149 0.4597 0.1950  0.2396  0.1472  132 ASN B CB  
3621  C CG  . ASN B 92  ? 0.7628 0.7130 0.5431 0.2159  0.2558  0.1435  132 ASN B CG  
3622  O OD1 . ASN B 92  ? 0.7258 0.6802 0.4934 0.2193  0.2626  0.1484  132 ASN B OD1 
3623  N ND2 . ASN B 92  ? 0.8592 0.7809 0.6175 0.2303  0.2625  0.1349  132 ASN B ND2 
3624  N N   . GLN B 93  ? 0.6654 0.6655 0.5408 0.1451  0.1997  0.1422  133 GLN B N   
3625  C CA  . GLN B 93  ? 0.6866 0.7084 0.5963 0.1270  0.1857  0.1448  133 GLN B CA  
3626  C C   . GLN B 93  ? 0.6686 0.7104 0.5951 0.1124  0.1802  0.1530  133 GLN B C   
3627  O O   . GLN B 93  ? 0.5991 0.6739 0.5582 0.1038  0.1781  0.1649  133 GLN B O   
3628  C CB  . GLN B 93  ? 0.6902 0.6846 0.5918 0.1160  0.1703  0.1279  133 GLN B CB  
3629  C CG  . GLN B 93  ? 0.6378 0.6169 0.5330 0.1248  0.1721  0.1212  133 GLN B CG  
3630  C CD  . GLN B 93  ? 0.6533 0.6171 0.5521 0.1099  0.1555  0.1086  133 GLN B CD  
3631  O OE1 . GLN B 93  ? 0.6205 0.6030 0.5442 0.0951  0.1444  0.1111  133 GLN B OE1 
3632  N NE2 . GLN B 93  ? 0.5817 0.5108 0.4549 0.1133  0.1539  0.0950  133 GLN B NE2 
3633  N N   . TYR B 94  ? 0.5543 0.5759 0.4586 0.1085  0.1773  0.1467  134 TYR B N   
3634  C CA  . TYR B 94  ? 0.6175 0.6539 0.5365 0.0942  0.1714  0.1541  134 TYR B CA  
3635  C C   . TYR B 94  ? 0.5447 0.6152 0.4823 0.0988  0.1844  0.1737  134 TYR B C   
3636  O O   . TYR B 94  ? 0.4957 0.5919 0.4630 0.0852  0.1795  0.1838  134 TYR B O   
3637  C CB  . TYR B 94  ? 0.6413 0.6506 0.5310 0.0918  0.1672  0.1452  134 TYR B CB  
3638  C CG  . TYR B 94  ? 0.6731 0.6956 0.5748 0.0798  0.1637  0.1547  134 TYR B CG  
3639  C CD1 . TYR B 94  ? 0.6444 0.6733 0.5693 0.0615  0.1497  0.1541  134 TYR B CD1 
3640  C CD2 . TYR B 94  ? 0.5215 0.5488 0.4104 0.0871  0.1750  0.1645  134 TYR B CD2 
3641  C CE1 . TYR B 94  ? 0.6139 0.6514 0.5485 0.0507  0.1470  0.1629  134 TYR B CE1 
3642  C CE2 . TYR B 94  ? 0.6458 0.6838 0.5455 0.0761  0.1724  0.1742  134 TYR B CE2 
3643  C CZ  . TYR B 94  ? 0.7237 0.7657 0.6462 0.0578  0.1584  0.1733  134 TYR B CZ  
3644  O OH  . TYR B 94  ? 0.8391 0.8883 0.7709 0.0472  0.1564  0.1831  134 TYR B OH  
3645  N N   . TYR B 95  ? 0.5617 0.6333 0.4823 0.1179  0.2012  0.1795  135 TYR B N   
3646  C CA  . TYR B 95  ? 0.6169 0.7234 0.5558 0.1231  0.2147  0.1995  135 TYR B CA  
3647  C C   . TYR B 95  ? 0.6540 0.7969 0.6292 0.1226  0.2169  0.2115  135 TYR B C   
3648  O O   . TYR B 95  ? 0.7143 0.8924 0.7162 0.1175  0.2217  0.2286  135 TYR B O   
3649  C CB  . TYR B 95  ? 0.6031 0.6999 0.5113 0.1450  0.2330  0.2024  135 TYR B CB  
3650  C CG  . TYR B 95  ? 0.6285 0.7065 0.5121 0.1410  0.2313  0.1990  135 TYR B CG  
3651  C CD1 . TYR B 95  ? 0.6591 0.7608 0.5569 0.1348  0.2360  0.2149  135 TYR B CD1 
3652  C CD2 . TYR B 95  ? 0.6459 0.6840 0.4943 0.1415  0.2237  0.1807  135 TYR B CD2 
3653  C CE1 . TYR B 95  ? 0.6460 0.7317 0.5221 0.1312  0.2342  0.2133  135 TYR B CE1 
3654  C CE2 . TYR B 95  ? 0.6390 0.6627 0.4655 0.1377  0.2212  0.1786  135 TYR B CE2 
3655  C CZ  . TYR B 95  ? 0.6608 0.7083 0.5012 0.1332  0.2267  0.1952  135 TYR B CZ  
3656  O OH  . TYR B 95  ? 0.6594 0.6936 0.4784 0.1302  0.2247  0.1947  135 TYR B OH  
3657  N N   . SER B 96  ? 0.6584 0.7948 0.6360 0.1269  0.2130  0.2036  136 SER B N   
3658  C CA  . SER B 96  ? 0.6519 0.8242 0.6658 0.1230  0.2111  0.2143  136 SER B CA  
3659  C C   . SER B 96  ? 0.5980 0.7854 0.6398 0.0978  0.1947  0.2157  136 SER B C   
3660  O O   . SER B 96  ? 0.6193 0.8446 0.6930 0.0900  0.1953  0.2307  136 SER B O   
3661  C CB  . SER B 96  ? 0.7316 0.8905 0.7397 0.1325  0.2095  0.2050  136 SER B CB  
3662  O OG  . SER B 96  ? 0.9531 1.0873 0.9293 0.1545  0.2233  0.2002  136 SER B OG  
3663  N N   . SER B 97  ? 0.5133 0.6712 0.5431 0.0848  0.1800  0.2002  137 SER B N   
3664  C CA  . SER B 97  ? 0.5695 0.7354 0.6217 0.0621  0.1641  0.1990  137 SER B CA  
3665  C C   . SER B 97  ? 0.7240 0.9086 0.7909 0.0505  0.1656  0.2121  137 SER B C   
3666  O O   . SER B 97  ? 0.7597 0.9614 0.8524 0.0326  0.1557  0.2165  137 SER B O   
3667  C CB  . SER B 97  ? 0.6642 0.7932 0.6970 0.0539  0.1505  0.1803  137 SER B CB  
3668  O OG  . SER B 97  ? 0.6805 0.7855 0.6867 0.0567  0.1532  0.1758  137 SER B OG  
3669  N N   . ILE B 98  ? 0.7413 0.9212 0.7912 0.0596  0.1774  0.2181  138 ILE B N   
3670  C CA  . ILE B 98  ? 0.7565 0.9539 0.8198 0.0492  0.1803  0.2322  138 ILE B CA  
3671  C C   . ILE B 98  ? 0.7832 1.0195 0.8649 0.0585  0.1964  0.2525  138 ILE B C   
3672  O O   . ILE B 98  ? 0.7259 0.9766 0.8140 0.0547  0.2036  0.2661  138 ILE B O   
3673  C CB  . ILE B 98  ? 0.7128 0.8815 0.7471 0.0503  0.1814  0.2273  138 ILE B CB  
3674  C CG1 . ILE B 98  ? 0.7411 0.8975 0.7441 0.0731  0.1968  0.2263  138 ILE B CG1 
3675  C CG2 . ILE B 98  ? 0.6288 0.7644 0.6497 0.0398  0.1648  0.2092  138 ILE B CG2 
3676  C CD1 . ILE B 98  ? 0.7138 0.8483 0.6889 0.0749  0.1993  0.2247  138 ILE B CD1 
3677  N N   . LYS B 99  ? 0.7982 1.0530 0.8896 0.0708  0.2025  0.2558  139 LYS B N   
3678  C CA  . LYS B 99  ? 0.7854 1.0782 0.8973 0.0803  0.2140  0.2727  139 LYS B CA  
3679  C C   . LYS B 99  ? 0.7804 1.0673 0.8724 0.0948  0.2271  0.2775  139 LYS B C   
3680  O O   . LYS B 99  ? 0.7888 1.1013 0.8986 0.0931  0.2303  0.2902  139 LYS B O   
3681  C CB  . LYS B 99  ? 0.8057 1.1325 0.9566 0.0597  0.2034  0.2832  139 LYS B CB  
3682  C CG  . LYS B 99  ? 0.7993 1.1423 0.9737 0.0499  0.1919  0.2809  139 LYS B CG  
3683  C CD  . LYS B 99  ? 0.8859 1.2022 1.0538 0.0333  0.1780  0.2674  139 LYS B CD  
3684  C CE  . LYS B 99  ? 0.9750 1.2740 1.1319 0.0419  0.1720  0.2526  139 LYS B CE  
3685  N NZ  . LYS B 99  ? 0.9579 1.2222 1.1023 0.0282  0.1553  0.2341  139 LYS B NZ  
3686  N N   . ARG B 100 ? 0.7327 0.9850 0.7863 0.1089  0.2343  0.2670  140 ARG B N   
3687  C CA  . ARG B 100 ? 0.7530 0.9954 0.7821 0.1250  0.2467  0.2690  140 ARG B CA  
3688  C C   . ARG B 100 ? 0.8795 1.0981 0.8771 0.1491  0.2568  0.2593  140 ARG B C   
3689  O O   . ARG B 100 ? 1.0061 1.1974 0.9683 0.1609  0.2640  0.2524  140 ARG B O   
3690  C CB  . ARG B 100 ? 0.8192 1.0385 0.8276 0.1156  0.2439  0.2655  140 ARG B CB  
3691  C CG  . ARG B 100 ? 0.8710 1.1101 0.9078 0.0932  0.2356  0.2762  140 ARG B CG  
3692  C CD  . ARG B 100 ? 0.9556 1.2234 1.0087 0.0970  0.2438  0.2915  140 ARG B CD  
3693  N NE  . ARG B 100 ? 0.9755 1.2562 1.0505 0.0758  0.2367  0.3009  140 ARG B NE  
3694  C CZ  . ARG B 100 ? 0.9628 1.2715 1.0747 0.0588  0.2285  0.3090  140 ARG B CZ  
3695  N NH1 . ARG B 100 ? 0.8832 1.2127 1.0154 0.0607  0.2256  0.3096  140 ARG B NH1 
3696  N NH2 . ARG B 100 ? 0.9007 1.2153 1.0280 0.0399  0.2226  0.3162  140 ARG B NH2 
3697  N N   . SER B 101 ? 0.7967 1.0242 0.8059 0.1564  0.2569  0.2583  141 SER B N   
3698  C CA  A SER B 101 ? 0.7205 0.9236 0.7012 0.1792  0.2664  0.2493  141 SER B CA  
3699  C CA  B SER B 101 ? 0.7214 0.9247 0.7022 0.1793  0.2664  0.2494  141 SER B CA  
3700  C C   . SER B 101 ? 0.7358 0.9436 0.7053 0.1994  0.2801  0.2566  141 SER B C   
3701  O O   . SER B 101 ? 0.7092 0.9529 0.7065 0.2006  0.2832  0.2721  141 SER B O   
3702  C CB  A SER B 101 ? 0.6474 0.8629 0.6470 0.1828  0.2637  0.2496  141 SER B CB  
3703  C CB  B SER B 101 ? 0.6455 0.8620 0.6458 0.1830  0.2638  0.2501  141 SER B CB  
3704  O OG  A SER B 101 ? 0.6285 0.8192 0.6010 0.2056  0.2734  0.2422  141 SER B OG  
3705  O OG  B SER B 101 ? 0.6040 0.7941 0.5909 0.1771  0.2570  0.2362  141 SER B OG  
3706  N N   . GLY B 102 ? 0.7834 0.9541 0.7110 0.2149  0.2880  0.2452  142 GLY B N   
3707  C CA  . GLY B 102 ? 0.7909 0.9605 0.7026 0.2353  0.3013  0.2505  142 GLY B CA  
3708  C C   . GLY B 102 ? 0.7906 0.9749 0.7054 0.2302  0.3041  0.2602  142 GLY B C   
3709  O O   . GLY B 102 ? 0.7248 0.9213 0.6383 0.2451  0.3151  0.2698  142 GLY B O   
3710  N N   . SER B 103 ? 0.7736 0.9564 0.6920 0.2100  0.2949  0.2587  143 SER B N   
3711  C CA  . SER B 103 ? 0.7819 0.9793 0.7060 0.2034  0.2968  0.2690  143 SER B CA  
3712  C C   . SER B 103 ? 0.8779 1.0419 0.7571 0.2149  0.3032  0.2598  143 SER B C   
3713  O O   . SER B 103 ? 0.7989 0.9271 0.6426 0.2255  0.3045  0.2443  143 SER B O   
3714  C CB  . SER B 103 ? 0.7289 0.9374 0.6761 0.1769  0.2838  0.2722  143 SER B CB  
3715  O OG  . SER B 103 ? 0.7927 0.9675 0.7160 0.1691  0.2753  0.2570  143 SER B OG  
3716  N N   . GLN B 104 ? 0.9188 1.0943 0.7991 0.2123  0.3068  0.2695  144 GLN B N   
3717  C CA  . GLN B 104 ? 0.8673 1.0128 0.7063 0.2192  0.3102  0.2612  144 GLN B CA  
3718  C C   . GLN B 104 ? 0.8086 0.9223 0.6250 0.2067  0.2983  0.2460  144 GLN B C   
3719  O O   . GLN B 104 ? 0.9334 1.0114 0.7100 0.2163  0.2986  0.2302  144 GLN B O   
3720  C CB  . GLN B 104 ? 1.0322 1.1986 0.8812 0.2150  0.3144  0.2758  144 GLN B CB  
3721  C CG  . GLN B 104 ? 1.1365 1.3417 1.0336 0.1963  0.3092  0.2921  144 GLN B CG  
3722  C CD  . GLN B 104 ? 1.3134 1.5539 1.2344 0.2057  0.3201  0.3097  144 GLN B CD  
3723  O OE1 . GLN B 104 ? 1.3584 1.5946 1.2584 0.2243  0.3321  0.3121  144 GLN B OE1 
3724  N NE2 . GLN B 104 ? 1.3524 1.6279 1.3167 0.1926  0.3154  0.3221  144 GLN B NE2 
3725  N N   . ALA B 105 ? 0.7921 0.9176 0.6332 0.1850  0.2871  0.2504  145 ALA B N   
3726  C CA  . ALA B 105 ? 0.7723 0.8699 0.5946 0.1727  0.2752  0.2380  145 ALA B CA  
3727  C C   . ALA B 105 ? 0.7661 0.8370 0.5682 0.1793  0.2726  0.2215  145 ALA B C   
3728  O O   . ALA B 105 ? 0.7855 0.8230 0.5537 0.1783  0.2667  0.2073  145 ALA B O   
3729  C CB  . ALA B 105 ? 0.6452 0.7615 0.5030 0.1492  0.2641  0.2465  145 ALA B CB  
3730  N N   . HIS B 106 ? 0.8247 0.9098 0.6467 0.1860  0.2766  0.2236  146 HIS B N   
3731  C CA  . HIS B 106 ? 0.8202 0.8809 0.6259 0.1924  0.2749  0.2091  146 HIS B CA  
3732  C C   . HIS B 106 ? 0.8669 0.8923 0.6265 0.2115  0.2824  0.1957  146 HIS B C   
3733  O O   . HIS B 106 ? 0.8073 0.7966 0.5343 0.2109  0.2768  0.1790  146 HIS B O   
3734  C CB  . HIS B 106 ? 0.6522 0.7403 0.4926 0.1958  0.2778  0.2171  146 HIS B CB  
3735  C CG  . HIS B 106 ? 0.7577 0.8241 0.5869 0.2014  0.2761  0.2044  146 HIS B CG  
3736  N ND1 . HIS B 106 ? 0.7650 0.8501 0.6178 0.2090  0.2796  0.2098  146 HIS B ND1 
3737  C CD2 . HIS B 106 ? 0.7805 0.8075 0.5808 0.1987  0.2673  0.1852  146 HIS B CD2 
3738  C CE1 . HIS B 106 ? 0.7389 0.7971 0.5751 0.2125  0.2773  0.1965  146 HIS B CE1 
3739  N NE2 . HIS B 106 ? 0.7901 0.8116 0.5966 0.2046  0.2669  0.1797  146 HIS B NE2 
3740  N N   . GLU B 107 ? 0.9104 0.9448 0.6662 0.2283  0.2946  0.2027  147 GLU B N   
3741  C CA  . GLU B 107 ? 0.9315 0.9311 0.6428 0.2464  0.3017  0.1902  147 GLU B CA  
3742  C C   . GLU B 107 ? 0.9965 0.9688 0.6715 0.2406  0.2956  0.1796  147 GLU B C   
3743  O O   . GLU B 107 ? 1.1134 1.0467 0.7490 0.2453  0.2925  0.1618  147 GLU B O   
3744  C CB  . GLU B 107 ? 1.0036 1.0209 0.7196 0.2649  0.3161  0.2023  147 GLU B CB  
3745  C CG  . GLU B 107 ? 1.1572 1.1964 0.9018 0.2746  0.3223  0.2113  147 GLU B CG  
3746  C CD  . GLU B 107 ? 1.3150 1.3197 1.0353 0.2864  0.3236  0.1965  147 GLU B CD  
3747  O OE1 . GLU B 107 ? 1.3670 1.3298 1.0437 0.2919  0.3232  0.1800  147 GLU B OE1 
3748  O OE2 . GLU B 107 ? 1.3365 1.3553 1.0810 0.2894  0.3244  0.2014  147 GLU B OE2 
3749  N N   . GLN B 108 ? 0.9984 0.9904 0.6864 0.2295  0.2926  0.1904  148 GLN B N   
3750  C CA  . GLN B 108 ? 0.9479 0.9175 0.6030 0.2246  0.2864  0.1826  148 GLN B CA  
3751  C C   . GLN B 108 ? 0.9519 0.8939 0.5895 0.2121  0.2723  0.1671  148 GLN B C   
3752  O O   . GLN B 108 ? 0.8509 0.7611 0.4484 0.2137  0.2669  0.1528  148 GLN B O   
3753  C CB  . GLN B 108 ? 0.9319 0.9295 0.6093 0.2140  0.2856  0.1991  148 GLN B CB  
3754  C CG  . GLN B 108 ? 1.1589 1.1370 0.8062 0.2080  0.2781  0.1934  148 GLN B CG  
3755  C CD  . GLN B 108 ? 1.2100 1.1948 0.8763 0.1870  0.2652  0.1978  148 GLN B CD  
3756  O OE1 . GLN B 108 ? 1.1849 1.1509 0.8429 0.1785  0.2543  0.1866  148 GLN B OE1 
3757  N NE2 . GLN B 108 ? 1.2848 1.2953 0.9767 0.1785  0.2663  0.2144  148 GLN B NE2 
3758  N N   . ARG B 109 ? 0.7590 0.7130 0.4262 0.1994  0.2655  0.1699  149 ARG B N   
3759  C CA  . ARG B 109 ? 0.8429 0.7722 0.5040 0.1848  0.2463  0.1527  149 ARG B CA  
3760  C C   . ARG B 109 ? 0.9098 0.8054 0.5419 0.1944  0.2461  0.1340  149 ARG B C   
3761  O O   . ARG B 109 ? 0.9616 0.8264 0.5674 0.1882  0.2333  0.1167  149 ARG B O   
3762  C CB  . ARG B 109 ? 0.7876 0.7394 0.4958 0.1666  0.2343  0.1578  149 ARG B CB  
3763  C CG  . ARG B 109 ? 0.7910 0.7213 0.4987 0.1503  0.2130  0.1411  149 ARG B CG  
3764  C CD  . ARG B 109 ? 0.7670 0.6894 0.4627 0.1396  0.2021  0.1394  149 ARG B CD  
3765  N NE  . ARG B 109 ? 0.8105 0.7165 0.5094 0.1246  0.1823  0.1250  149 ARG B NE  
3766  C CZ  . ARG B 109 ? 0.8306 0.7102 0.4991 0.1222  0.1719  0.1107  149 ARG B CZ  
3767  N NH1 . ARG B 109 ? 0.8264 0.6911 0.4568 0.1334  0.1787  0.1079  149 ARG B NH1 
3768  N NH2 . ARG B 109 ? 0.7510 0.6204 0.4272 0.1085  0.1546  0.0994  149 ARG B NH2 
3769  N N   . LEU B 110 ? 0.8884 0.7891 0.5252 0.2095  0.2601  0.1378  150 LEU B N   
3770  C CA  . LEU B 110 ? 1.0208 0.8858 0.6252 0.2215  0.2633  0.1214  150 LEU B CA  
3771  C C   . LEU B 110 ? 1.0724 0.9045 0.6260 0.2302  0.2654  0.1093  150 LEU B C   
3772  O O   . LEU B 110 ? 1.0937 0.8893 0.6162 0.2264  0.2559  0.0903  150 LEU B O   
3773  C CB  . LEU B 110 ? 1.0346 0.9129 0.6533 0.2391  0.2789  0.1300  150 LEU B CB  
3774  C CG  . LEU B 110 ? 0.9295 0.8383 0.5927 0.2338  0.2789  0.1411  150 LEU B CG  
3775  C CD1 . LEU B 110 ? 1.0503 0.9742 0.7287 0.2519  0.2915  0.1502  150 LEU B CD1 
3776  C CD2 . LEU B 110 ? 0.8822 0.7683 0.5487 0.2205  0.2616  0.1248  150 LEU B CD2 
3777  N N   . GLN B 111 ? 1.1493 0.9953 0.6999 0.2390  0.2737  0.1191  151 GLN B N   
3778  C CA  . GLN B 111 ? 1.1797 0.9967 0.6859 0.2465  0.2736  0.1075  151 GLN B CA  
3779  C C   . GLN B 111 ? 1.1219 0.9255 0.6076 0.2314  0.2588  0.0991  151 GLN B C   
3780  O O   . GLN B 111 ? 1.2456 1.0153 0.6913 0.2318  0.2518  0.0819  151 GLN B O   
3781  C CB  . GLN B 111 ? 1.2595 1.0967 0.7692 0.2605  0.2871  0.1214  151 GLN B CB  
3782  C CG  . GLN B 111 ? 1.3034 1.1491 0.8269 0.2778  0.3012  0.1283  151 GLN B CG  
3783  C CD  . GLN B 111 ? 1.3173 1.1976 0.8616 0.2879  0.3139  0.1479  151 GLN B CD  
3784  O OE1 . GLN B 111 ? 1.3855 1.2985 0.9683 0.2905  0.3204  0.1631  151 GLN B OE1 
3785  N NE2 . GLN B 111 ? 1.1651 1.0391 0.6840 0.2933  0.3171  0.1480  151 GLN B NE2 
3786  N N   . GLU B 112 ? 1.0513 0.8809 0.5644 0.2175  0.2528  0.1110  152 GLU B N   
3787  C CA  . GLU B 112 ? 1.0434 0.8619 0.5442 0.2017  0.2355  0.1035  152 GLU B CA  
3788  C C   . GLU B 112 ? 1.0578 0.8467 0.5490 0.1910  0.2184  0.0822  152 GLU B C   
3789  O O   . GLU B 112 ? 1.1216 0.8855 0.5803 0.1862  0.2071  0.0680  152 GLU B O   
3790  C CB  . GLU B 112 ? 0.9868 0.8386 0.5325 0.1859  0.2280  0.1190  152 GLU B CB  
3791  C CG  . GLU B 112 ? 1.1041 0.9484 0.6457 0.1694  0.2085  0.1129  152 GLU B CG  
3792  C CD  . GLU B 112 ? 1.2293 1.1029 0.8044 0.1584  0.2058  0.1306  152 GLU B CD  
3793  O OE1 . GLU B 112 ? 1.1754 1.0609 0.7871 0.1438  0.1953  0.1324  152 GLU B OE1 
3794  O OE2 . GLU B 112 ? 1.3202 1.2033 0.8837 0.1643  0.2144  0.1428  152 GLU B OE2 
3795  N N   . VAL B 113 ? 0.9938 0.7864 0.5132 0.1869  0.2161  0.0803  153 VAL B N   
3796  C CA  . VAL B 113 ? 0.9123 0.6794 0.4267 0.1755  0.2001  0.0619  153 VAL B CA  
3797  C C   . VAL B 113 ? 0.9926 0.7195 0.4589 0.1869  0.2046  0.0449  153 VAL B C   
3798  O O   . VAL B 113 ? 1.0026 0.7026 0.4461 0.1770  0.1901  0.0280  153 VAL B O   
3799  C CB  . VAL B 113 ? 0.7989 0.5815 0.3554 0.1691  0.1977  0.0658  153 VAL B CB  
3800  C CG1 . VAL B 113 ? 0.8031 0.5561 0.3496 0.1626  0.1868  0.0475  153 VAL B CG1 
3801  C CG2 . VAL B 113 ? 0.7525 0.5664 0.3517 0.1520  0.1865  0.0769  153 VAL B CG2 
3802  N N   . GLU B 114 ? 0.9413 0.6633 0.3905 0.2077  0.2249  0.0492  154 GLU B N   
3803  C CA  . GLU B 114 ? 1.1528 0.8339 0.5544 0.2196  0.2302  0.0330  154 GLU B CA  
3804  C C   . GLU B 114 ? 1.1863 0.8511 0.5520 0.2161  0.2214  0.0237  154 GLU B C   
3805  O O   . GLU B 114 ? 1.2539 0.8844 0.5883 0.2102  0.2104  0.0048  154 GLU B O   
3806  C CB  . GLU B 114 ? 1.3507 1.0382 0.7582 0.2400  0.2485  0.0419  154 GLU B CB  
3807  C CG  . GLU B 114 ? 1.4723 1.1593 0.9013 0.2456  0.2551  0.0435  154 GLU B CG  
3808  C CD  . GLU B 114 ? 1.5721 1.2894 1.0283 0.2624  0.2723  0.0624  154 GLU B CD  
3809  O OE1 . GLU B 114 ? 1.6061 1.3291 1.0515 0.2745  0.2814  0.0688  154 GLU B OE1 
3810  O OE2 . GLU B 114 ? 1.5279 1.2646 1.0171 0.2631  0.2762  0.0712  154 GLU B OE2 
3811  N N   . ALA B 115 ? 1.1397 0.8299 0.5108 0.2189  0.2255  0.0374  155 ALA B N   
3812  C CA  . ALA B 115 ? 1.1323 0.8111 0.4709 0.2162  0.2174  0.0306  155 ALA B CA  
3813  C C   . ALA B 115 ? 1.0408 0.7071 0.3683 0.1973  0.1967  0.0188  155 ALA B C   
3814  O O   . ALA B 115 ? 1.0997 0.7409 0.3935 0.1928  0.1854  0.0032  155 ALA B O   
3815  C CB  . ALA B 115 ? 1.1307 0.8427 0.4834 0.2212  0.2255  0.0500  155 ALA B CB  
3816  N N   . GLU B 116 ? 0.9691 0.6574 0.3354 0.1835  0.1878  0.0262  156 GLU B N   
3817  C CA  . GLU B 116 ? 1.0524 0.7370 0.4246 0.1633  0.1645  0.0168  156 GLU B CA  
3818  C C   . GLU B 116 ? 1.0462 0.6976 0.4010 0.1560  0.1538  -0.0041 156 GLU B C   
3819  O O   . GLU B 116 ? 1.1190 0.7544 0.4521 0.1448  0.1375  -0.0171 156 GLU B O   
3820  C CB  . GLU B 116 ? 1.0470 0.7641 0.4731 0.1500  0.1569  0.0296  156 GLU B CB  
3821  C CG  . GLU B 116 ? 1.1010 0.8307 0.5341 0.1365  0.1409  0.0326  156 GLU B CG  
3822  C CD  . GLU B 116 ? 1.1854 0.9449 0.6691 0.1259  0.1364  0.0461  156 GLU B CD  
3823  O OE1 . GLU B 116 ? 1.1803 0.9422 0.6796 0.1109  0.1192  0.0415  156 GLU B OE1 
3824  O OE2 . GLU B 116 ? 1.1905 0.9709 0.6979 0.1325  0.1503  0.0612  156 GLU B OE2 
3825  N N   . VAL B 117 ? 1.0958 0.7376 0.4609 0.1617  0.1625  -0.0067 157 VAL B N   
3826  C CA  . VAL B 117 ? 1.1252 0.7345 0.4759 0.1541  0.1530  -0.0253 157 VAL B CA  
3827  C C   . VAL B 117 ? 1.2018 0.7717 0.4945 0.1622  0.1559  -0.0414 157 VAL B C   
3828  O O   . VAL B 117 ? 1.1865 0.7320 0.4567 0.1494  0.1401  -0.0580 157 VAL B O   
3829  C CB  . VAL B 117 ? 1.1112 0.7206 0.4881 0.1591  0.1624  -0.0224 157 VAL B CB  
3830  C CG1 . VAL B 117 ? 1.2653 0.8338 0.6172 0.1561  0.1579  -0.0413 157 VAL B CG1 
3831  C CG2 . VAL B 117 ? 0.9585 0.6004 0.3886 0.1453  0.1530  -0.0122 157 VAL B CG2 
3832  N N   . ALA B 118 ? 1.2074 0.7767 0.4865 0.1808  0.1729  -0.0354 158 ALA B N   
3833  C CA  . ALA B 118 ? 1.3701 0.9130 0.6116 0.1859  0.1718  -0.0473 158 ALA B CA  
3834  C C   . ALA B 118 ? 1.4873 1.0299 0.7076 0.1733  0.1547  -0.0543 158 ALA B C   
3835  O O   . ALA B 118 ? 1.6060 1.1217 0.7988 0.1651  0.1427  -0.0712 158 ALA B O   
3836  C CB  . ALA B 118 ? 1.3439 0.8966 0.5817 0.2074  0.1920  -0.0354 158 ALA B CB  
3837  N N   . ALA B 119 ? 1.3922 0.9658 0.6264 0.1712  0.1531  -0.0406 159 ALA B N   
3838  C CA  . ALA B 119 ? 1.2537 0.8308 0.4683 0.1624  0.1386  -0.0442 159 ALA B CA  
3839  C C   . ALA B 119 ? 1.2226 0.7976 0.4421 0.1415  0.1164  -0.0530 159 ALA B C   
3840  O O   . ALA B 119 ? 1.1519 0.7204 0.3504 0.1317  0.1006  -0.0626 159 ALA B O   
3841  C CB  . ALA B 119 ? 1.1809 0.7915 0.4080 0.1699  0.1469  -0.0241 159 ALA B CB  
3842  N N   . THR B 120 ? 1.2002 0.7852 0.4530 0.1335  0.1136  -0.0490 160 THR B N   
3843  C CA  . THR B 120 ? 1.1116 0.7064 0.3874 0.1124  0.0913  -0.0533 160 THR B CA  
3844  C C   . THR B 120 ? 1.0890 0.6691 0.3822 0.1012  0.0841  -0.0641 160 THR B C   
3845  O O   . THR B 120 ? 1.1037 0.6892 0.4123 0.0835  0.0654  -0.0694 160 THR B O   
3846  C CB  . THR B 120 ? 1.1209 0.7563 0.4422 0.1077  0.0886  -0.0343 160 THR B CB  
3847  O OG1 . THR B 120 ? 1.0031 0.6536 0.3643 0.1112  0.0997  -0.0238 160 THR B OG1 
3848  C CG2 . THR B 120 ? 1.1093 0.7604 0.4165 0.1184  0.0965  -0.0213 160 THR B CG2 
3849  N N   . GLY B 121 ? 1.0909 0.6534 0.3824 0.1113  0.0984  -0.0667 161 GLY B N   
3850  C CA  . GLY B 121 ? 1.2073 0.7579 0.5184 0.1014  0.0929  -0.0744 161 GLY B CA  
3851  C C   . GLY B 121 ? 1.2360 0.8192 0.6029 0.0943  0.0905  -0.0614 161 GLY B C   
3852  O O   . GLY B 121 ? 1.1404 0.7171 0.5259 0.0842  0.0837  -0.0671 161 GLY B O   
3853  N N   . THR B 122 ? 1.2536 0.8703 0.6465 0.0987  0.0957  -0.0443 162 THR B N   
3854  C CA  . THR B 122 ? 1.0536 0.7014 0.4976 0.0916  0.0928  -0.0319 162 THR B CA  
3855  C C   . THR B 122 ? 0.9746 0.6510 0.4348 0.1019  0.1052  -0.0133 162 THR B C   
3856  O O   . THR B 122 ? 1.0392 0.7109 0.4724 0.1156  0.1173  -0.0099 162 THR B O   
3857  C CB  . THR B 122 ? 0.9187 0.5769 0.3803 0.0724  0.0716  -0.0355 162 THR B CB  
3858  O OG1 . THR B 122 ? 0.8206 0.5014 0.3283 0.0656  0.0693  -0.0270 162 THR B OG1 
3859  C CG2 . THR B 122 ? 0.8401 0.5140 0.2932 0.0706  0.0647  -0.0294 162 THR B CG2 
3860  N N   . TYR B 123 ? 0.9646 0.6700 0.4683 0.0953  0.1026  -0.0010 163 TYR B N   
3861  C CA  . TYR B 123 ? 0.9416 0.6746 0.4629 0.1017  0.1123  0.0170  163 TYR B CA  
3862  C C   . TYR B 123 ? 0.8312 0.5896 0.3944 0.0883  0.1018  0.0257  163 TYR B C   
3863  O O   . TYR B 123 ? 0.9031 0.6594 0.4832 0.0766  0.0896  0.0185  163 TYR B O   
3864  C CB  . TYR B 123 ? 0.7880 0.5272 0.3158 0.1170  0.1325  0.0262  163 TYR B CB  
3865  C CG  . TYR B 123 ? 0.9695 0.7195 0.5339 0.1133  0.1333  0.0291  163 TYR B CG  
3866  C CD1 . TYR B 123 ? 1.0454 0.7731 0.6034 0.1121  0.1307  0.0164  163 TYR B CD1 
3867  C CD2 . TYR B 123 ? 0.7867 0.5685 0.3912 0.1103  0.1363  0.0447  163 TYR B CD2 
3868  C CE1 . TYR B 123 ? 0.9450 0.6831 0.5353 0.1094  0.1315  0.0197  163 TYR B CE1 
3869  C CE2 . TYR B 123 ? 0.8398 0.6323 0.4761 0.1068  0.1363  0.0473  163 TYR B CE2 
3870  C CZ  . TYR B 123 ? 0.9069 0.6782 0.5359 0.1070  0.1340  0.0350  163 TYR B CZ  
3871  O OH  . TYR B 123 ? 0.8596 0.6421 0.5189 0.1042  0.1341  0.0381  163 TYR B OH  
3872  N N   . GLN B 124 ? 0.8130 0.5947 0.3921 0.0903  0.1072  0.0415  164 GLN B N   
3873  C CA  . GLN B 124 ? 0.7831 0.5862 0.3974 0.0784  0.0979  0.0503  164 GLN B CA  
3874  C C   . GLN B 124 ? 0.6962 0.5221 0.3459 0.0799  0.1083  0.0643  164 GLN B C   
3875  O O   . GLN B 124 ? 0.6723 0.5069 0.3192 0.0911  0.1238  0.0745  164 GLN B O   
3876  C CB  . GLN B 124 ? 0.7379 0.5483 0.3426 0.0769  0.0935  0.0578  164 GLN B CB  
3877  C CG  . GLN B 124 ? 0.8948 0.6863 0.4620 0.0765  0.0837  0.0457  164 GLN B CG  
3878  C CD  . GLN B 124 ? 1.0313 0.8137 0.6031 0.0637  0.0661  0.0321  164 GLN B CD  
3879  O OE1 . GLN B 124 ? 1.0787 0.8739 0.6791 0.0537  0.0564  0.0356  164 GLN B OE1 
3880  N NE2 . GLN B 124 ? 1.1545 0.9138 0.6972 0.0640  0.0621  0.0166  164 GLN B NE2 
3881  N N   . LEU B 125 ? 0.7327 0.5690 0.4152 0.0686  0.0995  0.0648  165 LEU B N   
3882  C CA  . LEU B 125 ? 0.7050 0.5641 0.4226 0.0670  0.1061  0.0775  165 LEU B CA  
3883  C C   . LEU B 125 ? 0.7175 0.5938 0.4475 0.0637  0.1076  0.0922  165 LEU B C   
3884  O O   . LEU B 125 ? 0.6536 0.5268 0.3802 0.0568  0.0973  0.0916  165 LEU B O   
3885  C CB  . LEU B 125 ? 0.5709 0.4338 0.3165 0.0557  0.0954  0.0723  165 LEU B CB  
3886  C CG  . LEU B 125 ? 0.5787 0.4275 0.3199 0.0573  0.0941  0.0601  165 LEU B CG  
3887  C CD1 . LEU B 125 ? 0.5357 0.3934 0.3081 0.0459  0.0845  0.0583  165 LEU B CD1 
3888  C CD2 . LEU B 125 ? 0.6110 0.4608 0.3467 0.0709  0.1103  0.0641  165 LEU B CD2 
3889  N N   . ARG B 126 ? 0.6717 0.5667 0.4172 0.0684  0.1207  0.1063  166 ARG B N   
3890  C CA  . ARG B 126 ? 0.6621 0.5745 0.4282 0.0615  0.1210  0.1210  166 ARG B CA  
3891  C C   . ARG B 126 ? 0.7119 0.6308 0.5095 0.0472  0.1091  0.1195  166 ARG B C   
3892  O O   . ARG B 126 ? 0.6521 0.5693 0.4610 0.0444  0.1048  0.1111  166 ARG B O   
3893  C CB  . ARG B 126 ? 0.6423 0.5755 0.4199 0.0685  0.1377  0.1370  166 ARG B CB  
3894  C CG  . ARG B 126 ? 0.7768 0.7048 0.5222 0.0837  0.1508  0.1405  166 ARG B CG  
3895  C CD  . ARG B 126 ? 0.7918 0.7425 0.5497 0.0925  0.1687  0.1562  166 ARG B CD  
3896  N NE  . ARG B 126 ? 0.8124 0.7580 0.5379 0.1081  0.1823  0.1600  166 ARG B NE  
3897  C CZ  . ARG B 126 ? 0.8406 0.8027 0.5681 0.1204  0.2002  0.1720  166 ARG B CZ  
3898  N NH1 . ARG B 126 ? 0.8354 0.8218 0.5974 0.1182  0.2056  0.1815  166 ARG B NH1 
3899  N NH2 . ARG B 126 ? 0.7113 0.6669 0.4061 0.1355  0.2127  0.1747  166 ARG B NH2 
3900  N N   . GLU B 127 ? 0.6765 0.6012 0.4867 0.0385  0.1042  0.1279  167 GLU B N   
3901  C CA  . GLU B 127 ? 0.6996 0.6269 0.5358 0.0255  0.0926  0.1257  167 GLU B CA  
3902  C C   . GLU B 127 ? 0.6594 0.6029 0.5245 0.0212  0.0961  0.1292  167 GLU B C   
3903  O O   . GLU B 127 ? 0.6250 0.5665 0.5034 0.0149  0.0874  0.1205  167 GLU B O   
3904  C CB  . GLU B 127 ? 0.7397 0.6686 0.5833 0.0182  0.0890  0.1356  167 GLU B CB  
3905  C CG  . GLU B 127 ? 0.9034 0.8308 0.7695 0.0059  0.0770  0.1323  167 GLU B CG  
3906  C CD  . GLU B 127 ? 1.1758 1.0920 1.0343 0.0026  0.0685  0.1333  167 GLU B CD  
3907  O OE1 . GLU B 127 ? 1.3104 1.2267 1.1588 0.0057  0.0738  0.1441  167 GLU B OE1 
3908  O OE2 . GLU B 127 ? 1.2320 1.1401 1.0946 -0.0022 0.0570  0.1240  167 GLU B OE2 
3909  N N   . SER B 128 ? 0.6436 0.6052 0.5193 0.0247  0.1086  0.1423  168 SER B N   
3910  C CA  A SER B 128 ? 0.6765 0.6569 0.5800 0.0208  0.1114  0.1465  168 SER B CA  
3911  C CA  B SER B 128 ? 0.6765 0.6569 0.5800 0.0208  0.1114  0.1465  168 SER B CA  
3912  C C   . SER B 128 ? 0.6489 0.6251 0.5465 0.0288  0.1126  0.1359  168 SER B C   
3913  O O   . SER B 128 ? 0.6101 0.5948 0.5282 0.0236  0.1085  0.1334  168 SER B O   
3914  C CB  A SER B 128 ? 0.7147 0.7185 0.6311 0.0233  0.1251  0.1641  168 SER B CB  
3915  C CB  B SER B 128 ? 0.7145 0.7182 0.6309 0.0232  0.1250  0.1641  168 SER B CB  
3916  O OG  A SER B 128 ? 0.7197 0.7326 0.6565 0.0101  0.1219  0.1747  168 SER B OG  
3917  O OG  B SER B 128 ? 0.7607 0.7631 0.6538 0.0388  0.1379  0.1668  168 SER B OG  
3918  N N   . GLU B 129 ? 0.6795 0.6411 0.5479 0.0413  0.1182  0.1295  169 GLU B N   
3919  C CA  . GLU B 129 ? 0.5835 0.5357 0.4432 0.0489  0.1194  0.1188  169 GLU B CA  
3920  C C   . GLU B 129 ? 0.6178 0.5547 0.4784 0.0402  0.1045  0.1045  169 GLU B C   
3921  O O   . GLU B 129 ? 0.5968 0.5334 0.4662 0.0404  0.1027  0.0987  169 GLU B O   
3922  C CB  . GLU B 129 ? 0.5283 0.4646 0.3531 0.0637  0.1289  0.1147  169 GLU B CB  
3923  C CG  . GLU B 129 ? 0.5447 0.4963 0.3665 0.0747  0.1455  0.1290  169 GLU B CG  
3924  C CD  . GLU B 129 ? 0.6978 0.6295 0.4797 0.0886  0.1533  0.1235  169 GLU B CD  
3925  O OE1 . GLU B 129 ? 0.6865 0.5940 0.4449 0.0864  0.1436  0.1096  169 GLU B OE1 
3926  O OE2 . GLU B 129 ? 0.7937 0.7345 0.5674 0.1015  0.1690  0.1331  169 GLU B OE2 
3927  N N   . LEU B 130 ? 0.5694 0.4947 0.4216 0.0330  0.0940  0.0997  170 LEU B N   
3928  C CA  . LEU B 130 ? 0.5728 0.4865 0.4278 0.0247  0.0801  0.0875  170 LEU B CA  
3929  C C   . LEU B 130 ? 0.5751 0.5027 0.4616 0.0146  0.0744  0.0902  170 LEU B C   
3930  O O   . LEU B 130 ? 0.5204 0.4450 0.4144 0.0119  0.0689  0.0820  170 LEU B O   
3931  C CB  . LEU B 130 ? 0.5379 0.4400 0.3786 0.0205  0.0708  0.0840  170 LEU B CB  
3932  C CG  . LEU B 130 ? 0.5368 0.4316 0.3848 0.0113  0.0564  0.0741  170 LEU B CG  
3933  C CD1 . LEU B 130 ? 0.5278 0.4090 0.3628 0.0136  0.0532  0.0610  170 LEU B CD1 
3934  C CD2 . LEU B 130 ? 0.5821 0.4711 0.4209 0.0078  0.0481  0.0745  170 LEU B CD2 
3935  N N   . VAL B 131 ? 0.5542 0.4961 0.4584 0.0085  0.0757  0.1015  171 VAL B N   
3936  C CA  . VAL B 131 ? 0.5372 0.4915 0.4696 -0.0018 0.0702  0.1039  171 VAL B CA  
3937  C C   . VAL B 131 ? 0.4966 0.4636 0.4414 0.0019  0.0753  0.1043  171 VAL B C   
3938  O O   . VAL B 131 ? 0.4330 0.4011 0.3899 -0.0030 0.0684  0.0980  171 VAL B O   
3939  C CB  . VAL B 131 ? 0.4961 0.4626 0.4437 -0.0092 0.0724  0.1169  171 VAL B CB  
3940  C CG1 . VAL B 131 ? 0.4943 0.4718 0.4690 -0.0212 0.0659  0.1184  171 VAL B CG1 
3941  C CG2 . VAL B 131 ? 0.4919 0.4447 0.4257 -0.0111 0.0681  0.1177  171 VAL B CG2 
3942  N N   . PHE B 132 ? 0.4483 0.4264 0.3905 0.0114  0.0880  0.1126  172 PHE B N   
3943  C CA  . PHE B 132 ? 0.4432 0.4352 0.3972 0.0171  0.0941  0.1150  172 PHE B CA  
3944  C C   . PHE B 132 ? 0.5930 0.5675 0.5326 0.0234  0.0917  0.1020  172 PHE B C   
3945  O O   . PHE B 132 ? 0.5061 0.4874 0.4591 0.0227  0.0897  0.1000  172 PHE B O   
3946  C CB  . PHE B 132 ? 0.4752 0.4824 0.4275 0.0281  0.1094  0.1273  172 PHE B CB  
3947  C CG  . PHE B 132 ? 0.5007 0.5185 0.4585 0.0385  0.1174  0.1291  172 PHE B CG  
3948  C CD1 . PHE B 132 ? 0.4379 0.4818 0.4248 0.0337  0.1168  0.1369  172 PHE B CD1 
3949  C CD2 . PHE B 132 ? 0.4508 0.4513 0.3838 0.0531  0.1250  0.1225  172 PHE B CD2 
3950  C CE1 . PHE B 132 ? 0.5438 0.5987 0.5361 0.0444  0.1239  0.1396  172 PHE B CE1 
3951  C CE2 . PHE B 132 ? 0.4816 0.4898 0.4189 0.0641  0.1330  0.1248  172 PHE B CE2 
3952  C CZ  . PHE B 132 ? 0.5681 0.6046 0.5356 0.0603  0.1327  0.1339  172 PHE B CZ  
3953  N N   . GLY B 133 ? 0.4771 0.4285 0.3889 0.0287  0.0914  0.0933  173 GLY B N   
3954  C CA  . GLY B 133 ? 0.5832 0.5151 0.4804 0.0324  0.0882  0.0806  173 GLY B CA  
3955  C C   . GLY B 133 ? 0.5733 0.5015 0.4826 0.0214  0.0748  0.0724  173 GLY B C   
3956  O O   . GLY B 133 ? 0.5430 0.4666 0.4547 0.0227  0.0734  0.0666  173 GLY B O   
3957  N N   . ALA B 134 ? 0.4698 0.3992 0.3862 0.0111  0.0656  0.0723  174 ALA B N   
3958  C CA  . ALA B 134 ? 0.4956 0.4213 0.4222 0.0018  0.0537  0.0648  174 ALA B CA  
3959  C C   . ALA B 134 ? 0.4861 0.4289 0.4376 -0.0024 0.0527  0.0685  174 ALA B C   
3960  O O   . ALA B 134 ? 0.4399 0.3794 0.3959 -0.0043 0.0476  0.0618  174 ALA B O   
3961  C CB  . ALA B 134 ? 0.4127 0.3350 0.3397 -0.0062 0.0453  0.0646  174 ALA B CB  
3962  N N   . LYS B 135 ? 0.4591 0.4210 0.4266 -0.0040 0.0574  0.0795  175 LYS B N   
3963  C CA  . LYS B 135 ? 0.4902 0.4711 0.4809 -0.0082 0.0563  0.0838  175 LYS B CA  
3964  C C   . LYS B 135 ? 0.4721 0.4567 0.4621 0.0014  0.0626  0.0834  175 LYS B C   
3965  O O   . LYS B 135 ? 0.5253 0.5157 0.5268 -0.0012 0.0580  0.0807  175 LYS B O   
3966  C CB  . LYS B 135 ? 0.4340 0.4355 0.4410 -0.0126 0.0604  0.0966  175 LYS B CB  
3967  C CG  . LYS B 135 ? 0.4580 0.4567 0.4717 -0.0247 0.0526  0.0974  175 LYS B CG  
3968  C CD  . LYS B 135 ? 0.5831 0.5977 0.6077 -0.0283 0.0587  0.1109  175 LYS B CD  
3969  C CE  . LYS B 135 ? 0.6598 0.6681 0.6902 -0.0407 0.0512  0.1120  175 LYS B CE  
3970  N NZ  . LYS B 135 ? 0.7030 0.7263 0.7455 -0.0462 0.0568  0.1258  175 LYS B NZ  
3971  N N   . GLN B 136 ? 0.4288 0.4094 0.4042 0.0136  0.0736  0.0862  176 GLN B N   
3972  C CA  . GLN B 136 ? 0.4671 0.4477 0.4395 0.0246  0.0808  0.0860  176 GLN B CA  
3973  C C   . GLN B 136 ? 0.5325 0.4917 0.4938 0.0240  0.0746  0.0736  176 GLN B C   
3974  O O   . GLN B 136 ? 0.4424 0.4054 0.4110 0.0271  0.0752  0.0732  176 GLN B O   
3975  C CB  . GLN B 136 ? 0.4739 0.4495 0.4287 0.0389  0.0945  0.0902  176 GLN B CB  
3976  C CG  . GLN B 136 ? 0.6582 0.6590 0.6260 0.0418  0.1033  0.1047  176 GLN B CG  
3977  C CD  . GLN B 136 ? 0.5166 0.5475 0.5131 0.0398  0.1039  0.1146  176 GLN B CD  
3978  O OE1 . GLN B 136 ? 0.5184 0.5571 0.5174 0.0509  0.1116  0.1185  176 GLN B OE1 
3979  N NE2 . GLN B 136 ? 0.6940 0.7416 0.7114 0.0257  0.0957  0.1188  176 GLN B NE2 
3980  N N   . ALA B 137 ? 0.3778 0.3157 0.3219 0.0200  0.0686  0.0642  177 ALA B N   
3981  C CA  . ALA B 137 ? 0.5245 0.4441 0.4601 0.0172  0.0617  0.0530  177 ALA B CA  
3982  C C   . ALA B 137 ? 0.4610 0.3920 0.4174 0.0089  0.0533  0.0523  177 ALA B C   
3983  O O   . ALA B 137 ? 0.5242 0.4503 0.4814 0.0105  0.0526  0.0485  177 ALA B O   
3984  C CB  . ALA B 137 ? 0.4326 0.3340 0.3510 0.0120  0.0547  0.0446  177 ALA B CB  
3985  N N   . TRP B 138 ? 0.4510 0.3957 0.4228 -0.0001 0.0472  0.0556  178 TRP B N   
3986  C CA  . TRP B 138 ? 0.3967 0.3527 0.3868 -0.0076 0.0397  0.0550  178 TRP B CA  
3987  C C   . TRP B 138 ? 0.3856 0.3596 0.3894 -0.0028 0.0449  0.0620  178 TRP B C   
3988  O O   . TRP B 138 ? 0.3833 0.3579 0.3915 -0.0024 0.0423  0.0592  178 TRP B O   
3989  C CB  . TRP B 138 ? 0.4850 0.4492 0.4863 -0.0176 0.0331  0.0574  178 TRP B CB  
3990  C CG  . TRP B 138 ? 0.4344 0.4066 0.4508 -0.0257 0.0248  0.0551  178 TRP B CG  
3991  C CD1 . TRP B 138 ? 0.3252 0.2985 0.3455 -0.0250 0.0221  0.0511  178 TRP B CD1 
3992  C CD2 . TRP B 138 ? 0.3934 0.3718 0.4210 -0.0354 0.0184  0.0566  178 TRP B CD2 
3993  N NE1 . TRP B 138 ? 0.4526 0.4335 0.4851 -0.0332 0.0144  0.0496  178 TRP B NE1 
3994  C CE2 . TRP B 138 ? 0.3608 0.3436 0.3974 -0.0398 0.0119  0.0525  178 TRP B CE2 
3995  C CE3 . TRP B 138 ? 0.4313 0.4103 0.4609 -0.0406 0.0179  0.0612  178 TRP B CE3 
3996  C CZ2 . TRP B 138 ? 0.3414 0.3278 0.3875 -0.0492 0.0048  0.0516  178 TRP B CZ2 
3997  C CZ3 . TRP B 138 ? 0.4415 0.4230 0.4814 -0.0504 0.0110  0.0609  178 TRP B CZ3 
3998  C CH2 . TRP B 138 ? 0.3801 0.3646 0.4276 -0.0546 0.0044  0.0556  178 TRP B CH2 
3999  N N   . ARG B 139 ? 0.3574 0.3478 0.3682 0.0013  0.0523  0.0721  179 ARG B N   
4000  C CA  . ARG B 139 ? 0.4010 0.4129 0.4262 0.0068  0.0576  0.0806  179 ARG B CA  
4001  C C   . ARG B 139 ? 0.5286 0.5298 0.5435 0.0183  0.0636  0.0782  179 ARG B C   
4002  O O   . ARG B 139 ? 0.4602 0.4745 0.4864 0.0212  0.0638  0.0819  179 ARG B O   
4003  C CB  . ARG B 139 ? 0.3398 0.3697 0.3713 0.0112  0.0666  0.0924  179 ARG B CB  
4004  C CG  . ARG B 139 ? 0.4159 0.4744 0.4656 0.0167  0.0722  0.1038  179 ARG B CG  
4005  C CD  . ARG B 139 ? 0.3865 0.4584 0.4371 0.0247  0.0840  0.1152  179 ARG B CD  
4006  N NE  . ARG B 139 ? 0.3694 0.4760 0.4431 0.0264  0.0877  0.1285  179 ARG B NE  
4007  C CZ  . ARG B 139 ? 0.4844 0.6108 0.5651 0.0326  0.0980  0.1409  179 ARG B CZ  
4008  N NH1 . ARG B 139 ? 0.5569 0.6697 0.6210 0.0386  0.1062  0.1414  179 ARG B NH1 
4009  N NH2 . ARG B 139 ? 0.4046 0.5659 0.5090 0.0329  0.1000  0.1534  179 ARG B NH2 
4010  N N   . ASN B 140 ? 0.4667 0.4432 0.4592 0.0250  0.0683  0.0721  180 ASN B N   
4011  C CA  . ASN B 140 ? 0.5211 0.4822 0.5007 0.0361  0.0751  0.0696  180 ASN B CA  
4012  C C   . ASN B 140 ? 0.4008 0.3454 0.3761 0.0309  0.0676  0.0602  180 ASN B C   
4013  O O   . ASN B 140 ? 0.4526 0.3833 0.4182 0.0390  0.0730  0.0585  180 ASN B O   
4014  C CB  . ASN B 140 ? 0.5449 0.4843 0.4997 0.0452  0.0839  0.0667  180 ASN B CB  
4015  C CG  . ASN B 140 ? 0.5901 0.5456 0.5472 0.0556  0.0956  0.0779  180 ASN B CG  
4016  O OD1 . ASN B 140 ? 0.5161 0.4980 0.4927 0.0593  0.0994  0.0886  180 ASN B OD1 
4017  N ND2 . ASN B 140 ? 0.4879 0.4288 0.4247 0.0607  0.1015  0.0759  180 ASN B ND2 
4018  N N   . ALA B 141 ? 0.3634 0.3082 0.3450 0.0183  0.0562  0.0544  181 ALA B N   
4019  C CA  . ALA B 141 ? 0.3781 0.3077 0.3550 0.0130  0.0494  0.0457  181 ALA B CA  
4020  C C   . ALA B 141 ? 0.3571 0.2989 0.3474 0.0146  0.0488  0.0492  181 ALA B C   
4021  O O   . ALA B 141 ? 0.3372 0.2981 0.3440 0.0082  0.0426  0.0518  181 ALA B O   
4022  C CB  . ALA B 141 ? 0.3400 0.2688 0.3203 0.0010  0.0385  0.0398  181 ALA B CB  
4023  N N   . PRO B 142 ? 0.3758 0.3050 0.3577 0.0226  0.0548  0.0491  182 PRO B N   
4024  C CA  . PRO B 142 ? 0.3847 0.3273 0.3787 0.0267  0.0559  0.0549  182 PRO B CA  
4025  C C   . PRO B 142 ? 0.4169 0.3647 0.4202 0.0171  0.0461  0.0510  182 PRO B C   
4026  O O   . PRO B 142 ? 0.3853 0.3505 0.4010 0.0187  0.0451  0.0565  182 PRO B O   
4027  C CB  . PRO B 142 ? 0.3929 0.3129 0.3711 0.0372  0.0649  0.0543  182 PRO B CB  
4028  C CG  . PRO B 142 ? 0.5066 0.4034 0.4642 0.0391  0.0689  0.0484  182 PRO B CG  
4029  C CD  . PRO B 142 ? 0.4553 0.3551 0.4150 0.0271  0.0596  0.0428  182 PRO B CD  
4030  N N   . ARG B 143 ? 0.4624 0.3967 0.4599 0.0081  0.0392  0.0423  183 ARG B N   
4031  C CA  . ARG B 143 ? 0.4675 0.4054 0.4723 0.0003  0.0311  0.0386  183 ARG B CA  
4032  C C   . ARG B 143 ? 0.4717 0.4249 0.4877 -0.0084 0.0228  0.0374  183 ARG B C   
4033  O O   . ARG B 143 ? 0.4456 0.4009 0.4661 -0.0143 0.0162  0.0336  183 ARG B O   
4034  C CB  . ARG B 143 ? 0.4145 0.3300 0.4074 -0.0039 0.0289  0.0307  183 ARG B CB  
4035  C CG  . ARG B 143 ? 0.3963 0.2935 0.3785 0.0026  0.0360  0.0313  183 ARG B CG  
4036  C CD  . ARG B 143 ? 0.4051 0.2788 0.3743 -0.0038 0.0333  0.0230  183 ARG B CD  
4037  N NE  . ARG B 143 ? 0.5348 0.3905 0.4956 0.0002  0.0391  0.0237  183 ARG B NE  
4038  C CZ  . ARG B 143 ? 0.6029 0.4357 0.5516 -0.0053 0.0381  0.0175  183 ARG B CZ  
4039  N NH1 . ARG B 143 ? 0.5084 0.3355 0.4520 -0.0145 0.0310  0.0103  183 ARG B NH1 
4040  N NH2 . ARG B 143 ? 0.6170 0.4322 0.5584 -0.0017 0.0440  0.0190  183 ARG B NH2 
4041  N N   . CYS B 144 ? 0.4900 0.4527 0.5098 -0.0091 0.0234  0.0407  184 CYS B N   
4042  C CA  . CYS B 144 ? 0.3562 0.3296 0.3852 -0.0177 0.0160  0.0397  184 CYS B CA  
4043  C C   . CYS B 144 ? 0.3623 0.3589 0.4060 -0.0186 0.0146  0.0461  184 CYS B C   
4044  O O   . CYS B 144 ? 0.3820 0.3916 0.4313 -0.0143 0.0198  0.0537  184 CYS B O   
4045  C CB  . CYS B 144 ? 0.3178 0.2871 0.3423 -0.0196 0.0169  0.0401  184 CYS B CB  
4046  S SG  . CYS B 144 ? 0.4060 0.3843 0.4407 -0.0302 0.0085  0.0395  184 CYS B SG  
4047  N N   . VAL B 145 ? 0.3909 0.3939 0.4409 -0.0242 0.0075  0.0430  185 VAL B N   
4048  C CA  . VAL B 145 ? 0.3634 0.3881 0.4261 -0.0274 0.0039  0.0476  185 VAL B CA  
4049  C C   . VAL B 145 ? 0.4274 0.4590 0.4967 -0.0360 -0.0005 0.0483  185 VAL B C   
4050  O O   . VAL B 145 ? 0.3977 0.4485 0.4780 -0.0400 -0.0032 0.0532  185 VAL B O   
4051  C CB  . VAL B 145 ? 0.3271 0.3536 0.3906 -0.0298 -0.0019 0.0432  185 VAL B CB  
4052  C CG1 . VAL B 145 ? 0.2753 0.2916 0.3358 -0.0379 -0.0090 0.0352  185 VAL B CG1 
4053  C CG2 . VAL B 145 ? 0.3458 0.3955 0.4197 -0.0305 -0.0047 0.0487  185 VAL B CG2 
4054  N N   . GLY B 146 ? 0.4225 0.4392 0.4852 -0.0395 -0.0013 0.0443  186 GLY B N   
4055  C CA  . GLY B 146 ? 0.3459 0.3657 0.4139 -0.0480 -0.0053 0.0452  186 GLY B CA  
4056  C C   . GLY B 146 ? 0.4218 0.4499 0.4939 -0.0470 0.0006  0.0535  186 GLY B C   
4057  O O   . GLY B 146 ? 0.4397 0.4665 0.5142 -0.0537 -0.0013 0.0549  186 GLY B O   
4058  N N   . ARG B 147 ? 0.5130 0.5496 0.5858 -0.0380 0.0083  0.0597  187 ARG B N   
4059  C CA  . ARG B 147 ? 0.4601 0.5022 0.5336 -0.0342 0.0160  0.0674  187 ARG B CA  
4060  C C   . ARG B 147 ? 0.5170 0.5831 0.6072 -0.0407 0.0152  0.0765  187 ARG B C   
4061  O O   . ARG B 147 ? 0.5358 0.6086 0.6280 -0.0379 0.0222  0.0841  187 ARG B O   
4062  C CB  . ARG B 147 ? 0.3393 0.3808 0.4065 -0.0210 0.0256  0.0710  187 ARG B CB  
4063  C CG  . ARG B 147 ? 0.2971 0.3123 0.3456 -0.0155 0.0281  0.0633  187 ARG B CG  
4064  C CD  . ARG B 147 ? 0.3759 0.3887 0.4172 -0.0024 0.0386  0.0674  187 ARG B CD  
4065  N NE  . ARG B 147 ? 0.3344 0.3506 0.3788 0.0018  0.0384  0.0675  187 ARG B NE  
4066  C CZ  . ARG B 147 ? 0.4615 0.4782 0.5027 0.0137  0.0469  0.0724  187 ARG B CZ  
4067  N NH1 . ARG B 147 ? 0.3485 0.3630 0.3828 0.0233  0.0570  0.0774  187 ARG B NH1 
4068  N NH2 . ARG B 147 ? 0.4129 0.4319 0.4569 0.0169  0.0461  0.0728  187 ARG B NH2 
4069  N N   . ILE B 148 ? 0.3964 0.4758 0.4981 -0.0499 0.0071  0.0761  188 ILE B N   
4070  C CA  . ILE B 148 ? 0.4722 0.5726 0.5894 -0.0590 0.0052  0.0842  188 ILE B CA  
4071  C C   . ILE B 148 ? 0.5164 0.6046 0.6307 -0.0661 0.0054  0.0845  188 ILE B C   
4072  O O   . ILE B 148 ? 0.5671 0.6703 0.6922 -0.0710 0.0081  0.0938  188 ILE B O   
4073  C CB  . ILE B 148 ? 0.4245 0.5375 0.5515 -0.0696 -0.0054 0.0817  188 ILE B CB  
4074  C CG1 . ILE B 148 ? 0.4291 0.5669 0.5738 -0.0804 -0.0079 0.0909  188 ILE B CG1 
4075  C CG2 . ILE B 148 ? 0.3816 0.4719 0.4994 -0.0780 -0.0137 0.0703  188 ILE B CG2 
4076  C CD1 . ILE B 148 ? 0.4291 0.5986 0.5880 -0.0737 -0.0022 0.1033  188 ILE B CD1 
4077  N N   . GLN B 149 ? 0.5476 0.6097 0.6477 -0.0661 0.0032  0.0757  189 GLN B N   
4078  C CA  . GLN B 149 ? 0.5687 0.6155 0.6633 -0.0717 0.0026  0.0751  189 GLN B CA  
4079  C C   . GLN B 149 ? 0.4265 0.4660 0.5111 -0.0629 0.0118  0.0791  189 GLN B C   
4080  O O   . GLN B 149 ? 0.4162 0.4426 0.4945 -0.0660 0.0117  0.0792  189 GLN B O   
4081  C CB  . GLN B 149 ? 0.5780 0.6021 0.6622 -0.0747 -0.0047 0.0639  189 GLN B CB  
4082  C CG  . GLN B 149 ? 0.6735 0.6993 0.7636 -0.0843 -0.0139 0.0587  189 GLN B CG  
4083  C CD  . GLN B 149 ? 0.6931 0.7152 0.7884 -0.0968 -0.0180 0.0608  189 GLN B CD  
4084  O OE1 . GLN B 149 ? 0.6459 0.6570 0.7371 -0.0977 -0.0150 0.0639  189 GLN B OE1 
4085  N NE2 . GLN B 149 ? 0.5631 0.5934 0.6664 -0.1069 -0.0252 0.0592  189 GLN B NE2 
4086  N N   . TRP B 150 ? 0.3270 0.3734 0.4085 -0.0515 0.0197  0.0825  190 TRP B N   
4087  C CA  . TRP B 150 ? 0.4639 0.4972 0.5299 -0.0417 0.0276  0.0827  190 TRP B CA  
4088  C C   . TRP B 150 ? 0.4470 0.4825 0.5133 -0.0444 0.0322  0.0907  190 TRP B C   
4089  O O   . TRP B 150 ? 0.4571 0.4763 0.5080 -0.0403 0.0350  0.0887  190 TRP B O   
4090  C CB  . TRP B 150 ? 0.3856 0.4259 0.4485 -0.0289 0.0363  0.0858  190 TRP B CB  
4091  C CG  . TRP B 150 ? 0.3768 0.4433 0.4539 -0.0259 0.0438  0.0986  190 TRP B CG  
4092  C CD1 . TRP B 150 ? 0.3664 0.4579 0.4617 -0.0279 0.0422  0.1047  190 TRP B CD1 
4093  C CD2 . TRP B 150 ? 0.3398 0.4126 0.4145 -0.0199 0.0540  0.1078  190 TRP B CD2 
4094  N NE1 . TRP B 150 ? 0.4041 0.5186 0.5103 -0.0240 0.0507  0.1175  190 TRP B NE1 
4095  C CE2 . TRP B 150 ? 0.3493 0.4525 0.4430 -0.0187 0.0586  0.1198  190 TRP B CE2 
4096  C CE3 . TRP B 150 ? 0.4192 0.4762 0.4771 -0.0152 0.0598  0.1075  190 TRP B CE3 
4097  C CZ2 . TRP B 150 ? 0.4908 0.6094 0.5883 -0.0123 0.0697  0.1318  190 TRP B CZ2 
4098  C CZ3 . TRP B 150 ? 0.4453 0.5156 0.5048 -0.0087 0.0708  0.1188  190 TRP B CZ3 
4099  C CH2 . TRP B 150 ? 0.4648 0.5660 0.5445 -0.0072 0.0761  0.1311  190 TRP B CH2 
4100  N N   . GLY B 151 ? 0.4352 0.4910 0.5188 -0.0518 0.0326  0.1001  191 GLY B N   
4101  C CA  . GLY B 151 ? 0.4965 0.5559 0.5821 -0.0551 0.0376  0.1093  191 GLY B CA  
4102  C C   . GLY B 151 ? 0.5673 0.6087 0.6486 -0.0651 0.0309  0.1058  191 GLY B C   
4103  O O   . GLY B 151 ? 0.5452 0.5825 0.6222 -0.0658 0.0354  0.1121  191 GLY B O   
4104  N N   . LYS B 152 ? 0.5056 0.5357 0.5870 -0.0720 0.0208  0.0963  192 LYS B N   
4105  C CA  . LYS B 152 ? 0.5154 0.5270 0.5926 -0.0804 0.0146  0.0928  192 LYS B CA  
4106  C C   . LYS B 152 ? 0.6114 0.6011 0.6701 -0.0725 0.0128  0.0834  192 LYS B C   
4107  O O   . LYS B 152 ? 0.5725 0.5536 0.6283 -0.0726 0.0062  0.0739  192 LYS B O   
4108  C CB  . LYS B 152 ? 0.5924 0.6050 0.6804 -0.0926 0.0052  0.0886  192 LYS B CB  
4109  C CG  . LYS B 152 ? 0.6839 0.6749 0.7667 -0.1005 -0.0002 0.0854  192 LYS B CG  
4110  C CD  . LYS B 152 ? 0.8298 0.8170 0.9187 -0.1113 -0.0097 0.0787  192 LYS B CD  
4111  C CE  . LYS B 152 ? 0.9340 0.8973 1.0170 -0.1186 -0.0136 0.0767  192 LYS B CE  
4112  N NZ  . LYS B 152 ? 0.9961 0.9461 1.0757 -0.1230 -0.0223 0.0657  192 LYS B NZ  
4113  N N   . LEU B 153 ? 0.5945 0.5769 0.6407 -0.0655 0.0187  0.0866  193 LEU B N   
4114  C CA  . LEU B 153 ? 0.4457 0.4104 0.4742 -0.0583 0.0169  0.0788  193 LEU B CA  
4115  C C   . LEU B 153 ? 0.3655 0.3196 0.3840 -0.0578 0.0190  0.0839  193 LEU B C   
4116  O O   . LEU B 153 ? 0.5534 0.5151 0.5718 -0.0562 0.0265  0.0934  193 LEU B O   
4117  C CB  . LEU B 153 ? 0.4225 0.3890 0.4412 -0.0476 0.0221  0.0758  193 LEU B CB  
4118  C CG  . LEU B 153 ? 0.4728 0.4222 0.4721 -0.0411 0.0204  0.0682  193 LEU B CG  
4119  C CD1 . LEU B 153 ? 0.3905 0.3304 0.3892 -0.0436 0.0113  0.0580  193 LEU B CD1 
4120  C CD2 . LEU B 153 ? 0.4101 0.3598 0.3982 -0.0313 0.0277  0.0673  193 LEU B CD2 
4121  N N   . GLN B 154 ? 0.3535 0.2915 0.3638 -0.0583 0.0127  0.0784  194 GLN B N   
4122  C CA  . GLN B 154 ? 0.4985 0.4256 0.4976 -0.0565 0.0138  0.0830  194 GLN B CA  
4123  C C   . GLN B 154 ? 0.5198 0.4412 0.5005 -0.0468 0.0151  0.0789  194 GLN B C   
4124  O O   . GLN B 154 ? 0.4527 0.3680 0.4280 -0.0444 0.0094  0.0696  194 GLN B O   
4125  C CB  . GLN B 154 ? 0.4990 0.4121 0.4992 -0.0613 0.0065  0.0803  194 GLN B CB  
4126  C CG  . GLN B 154 ? 0.6258 0.5275 0.6145 -0.0585 0.0075  0.0863  194 GLN B CG  
4127  C CD  . GLN B 154 ? 0.6752 0.5825 0.6659 -0.0608 0.0155  0.0989  194 GLN B CD  
4128  O OE1 . GLN B 154 ? 0.6333 0.5496 0.6385 -0.0688 0.0179  0.1041  194 GLN B OE1 
4129  N NE2 . GLN B 154 ? 0.7319 0.6354 0.7079 -0.0541 0.0194  0.1043  194 GLN B NE2 
4130  N N   . VAL B 155 ? 0.5264 0.4496 0.4966 -0.0416 0.0223  0.0857  195 VAL B N   
4131  C CA  . VAL B 155 ? 0.4523 0.3695 0.4025 -0.0329 0.0238  0.0814  195 VAL B CA  
4132  C C   . VAL B 155 ? 0.5417 0.4489 0.4787 -0.0311 0.0213  0.0846  195 VAL B C   
4133  O O   . VAL B 155 ? 0.4798 0.3884 0.4163 -0.0316 0.0264  0.0949  195 VAL B O   
4134  C CB  . VAL B 155 ? 0.6302 0.5556 0.5745 -0.0263 0.0343  0.0860  195 VAL B CB  
4135  C CG1 . VAL B 155 ? 0.5858 0.5011 0.5053 -0.0176 0.0357  0.0805  195 VAL B CG1 
4136  C CG2 . VAL B 155 ? 0.5796 0.5161 0.5380 -0.0270 0.0366  0.0838  195 VAL B CG2 
4137  N N   . PHE B 156 ? 0.5016 0.4001 0.4292 -0.0294 0.0134  0.0767  196 PHE B N   
4138  C CA  . PHE B 156 ? 0.5160 0.4069 0.4291 -0.0260 0.0101  0.0791  196 PHE B CA  
4139  C C   . PHE B 156 ? 0.6150 0.5035 0.5060 -0.0191 0.0119  0.0755  196 PHE B C   
4140  O O   . PHE B 156 ? 0.5375 0.4241 0.4231 -0.0182 0.0084  0.0657  196 PHE B O   
4141  C CB  . PHE B 156 ? 0.4413 0.3268 0.3583 -0.0279 0.0000  0.0735  196 PHE B CB  
4142  C CG  . PHE B 156 ? 0.4569 0.3403 0.3913 -0.0338 -0.0017 0.0765  196 PHE B CG  
4143  C CD1 . PHE B 156 ? 0.5931 0.4717 0.5293 -0.0354 0.0011  0.0866  196 PHE B CD1 
4144  C CD2 . PHE B 156 ? 0.5268 0.4117 0.4742 -0.0378 -0.0060 0.0691  196 PHE B CD2 
4145  C CE1 . PHE B 156 ? 0.6082 0.4812 0.5581 -0.0416 -0.0005 0.0884  196 PHE B CE1 
4146  C CE2 . PHE B 156 ? 0.5118 0.3926 0.4722 -0.0432 -0.0077 0.0707  196 PHE B CE2 
4147  C CZ  . PHE B 156 ? 0.5555 0.4293 0.5168 -0.0454 -0.0052 0.0798  196 PHE B CZ  
4148  N N   . ASP B 157 ? 0.5895 0.4771 0.4666 -0.0146 0.0173  0.0834  197 ASP B N   
4149  C CA  . ASP B 157 ? 0.5836 0.4676 0.4363 -0.0076 0.0200  0.0804  197 ASP B CA  
4150  C C   . ASP B 157 ? 0.5860 0.4642 0.4236 -0.0060 0.0107  0.0778  197 ASP B C   
4151  O O   . ASP B 157 ? 0.5699 0.4475 0.4017 -0.0039 0.0110  0.0867  197 ASP B O   
4152  C CB  . ASP B 157 ? 0.5326 0.4206 0.3779 -0.0027 0.0320  0.0910  197 ASP B CB  
4153  C CG  . ASP B 157 ? 0.6700 0.5524 0.4864 0.0059  0.0360  0.0877  197 ASP B CG  
4154  O OD1 . ASP B 157 ? 0.5776 0.4518 0.3788 0.0068  0.0287  0.0766  197 ASP B OD1 
4155  O OD2 . ASP B 157 ? 0.7094 0.5954 0.5178 0.0114  0.0468  0.0964  197 ASP B OD2 
4156  N N   . ALA B 158 ? 0.5520 0.4272 0.3852 -0.0075 0.0022  0.0665  198 ALA B N   
4157  C CA  . ALA B 158 ? 0.5842 0.4572 0.4033 -0.0066 -0.0078 0.0632  198 ALA B CA  
4158  C C   . ALA B 158 ? 0.6074 0.4744 0.3994 -0.0031 -0.0082 0.0561  198 ALA B C   
4159  O O   . ALA B 158 ? 0.5651 0.4306 0.3467 -0.0050 -0.0182 0.0487  198 ALA B O   
4160  C CB  . ALA B 158 ? 0.5196 0.3952 0.3537 -0.0118 -0.0179 0.0563  198 ALA B CB  
4161  N N   . ARG B 159 ? 0.5511 0.4145 0.3309 0.0018  0.0026  0.0584  199 ARG B N   
4162  C CA  . ARG B 159 ? 0.5950 0.4491 0.3460 0.0060  0.0035  0.0508  199 ARG B CA  
4163  C C   . ARG B 159 ? 0.6759 0.5288 0.4032 0.0094  -0.0017 0.0532  199 ARG B C   
4164  O O   . ARG B 159 ? 0.6855 0.5295 0.3857 0.0117  -0.0033 0.0456  199 ARG B O   
4165  C CB  . ARG B 159 ? 0.6026 0.4538 0.3465 0.0125  0.0180  0.0536  199 ARG B CB  
4166  C CG  . ARG B 159 ? 0.5238 0.3752 0.2852 0.0104  0.0225  0.0491  199 ARG B CG  
4167  C CD  . ARG B 159 ? 0.5345 0.3860 0.2895 0.0187  0.0375  0.0541  199 ARG B CD  
4168  N NE  . ARG B 159 ? 0.6110 0.4750 0.3778 0.0205  0.0452  0.0688  199 ARG B NE  
4169  C CZ  . ARG B 159 ? 0.6497 0.5173 0.4077 0.0286  0.0582  0.0771  199 ARG B CZ  
4170  N NH1 . ARG B 159 ? 0.7421 0.6002 0.4769 0.0373  0.0656  0.0716  199 ARG B NH1 
4171  N NH2 . ARG B 159 ? 0.5724 0.4524 0.3443 0.0281  0.0643  0.0912  199 ARG B NH2 
4172  N N   . ASP B 160 ? 0.5884 0.4488 0.3236 0.0099  -0.0042 0.0637  200 ASP B N   
4173  C CA  . ASP B 160 ? 0.8127 0.6741 0.5275 0.0132  -0.0108 0.0671  200 ASP B CA  
4174  C C   . ASP B 160 ? 0.8396 0.7063 0.5604 0.0082  -0.0259 0.0621  200 ASP B C   
4175  O O   . ASP B 160 ? 0.7941 0.6649 0.5014 0.0108  -0.0331 0.0658  200 ASP B O   
4176  C CB  . ASP B 160 ? 0.7956 0.6616 0.5139 0.0180  -0.0042 0.0832  200 ASP B CB  
4177  C CG  . ASP B 160 ? 1.1216 0.9850 0.8240 0.0248  0.0096  0.0896  200 ASP B CG  
4178  O OD1 . ASP B 160 ? 1.2534 1.1106 0.9275 0.0293  0.0106  0.0833  200 ASP B OD1 
4179  O OD2 . ASP B 160 ? 1.2495 1.1168 0.9671 0.0254  0.0195  0.1011  200 ASP B OD2 
4180  N N   . CYS B 161 ? 0.5440 0.4124 0.2853 0.0016  -0.0306 0.0549  201 CYS B N   
4181  C CA  . CYS B 161 ? 0.5355 0.4117 0.2861 -0.0029 -0.0439 0.0515  201 CYS B CA  
4182  C C   . CYS B 161 ? 0.6797 0.5559 0.4056 -0.0042 -0.0540 0.0441  201 CYS B C   
4183  O O   . CYS B 161 ? 0.7537 0.6197 0.4587 -0.0049 -0.0519 0.0355  201 CYS B O   
4184  C CB  . CYS B 161 ? 0.5171 0.3944 0.2908 -0.0096 -0.0458 0.0439  201 CYS B CB  
4185  S SG  . CYS B 161 ? 0.5872 0.4770 0.3758 -0.0146 -0.0605 0.0409  201 CYS B SG  
4186  N N   . ARG B 162 ? 0.6987 0.5864 0.4267 -0.0046 -0.0653 0.0473  202 ARG B N   
4187  C CA  . ARG B 162 ? 0.7615 0.6524 0.4644 -0.0053 -0.0758 0.0433  202 ARG B CA  
4188  C C   . ARG B 162 ? 0.7285 0.6296 0.4393 -0.0137 -0.0902 0.0354  202 ARG B C   
4189  O O   . ARG B 162 ? 0.6600 0.5607 0.3497 -0.0182 -0.0991 0.0275  202 ARG B O   
4190  C CB  . ARG B 162 ? 0.7167 0.6156 0.4102 0.0028  -0.0774 0.0564  202 ARG B CB  
4191  C CG  . ARG B 162 ? 0.9080 0.8085 0.5691 0.0043  -0.0853 0.0541  202 ARG B CG  
4192  C CD  . ARG B 162 ? 1.0683 0.9739 0.7194 0.0144  -0.0825 0.0692  202 ARG B CD  
4193  N NE  . ARG B 162 ? 1.1978 1.0936 0.8536 0.0201  -0.0663 0.0778  202 ARG B NE  
4194  C CZ  . ARG B 162 ? 1.2302 1.1176 0.8625 0.0261  -0.0567 0.0813  202 ARG B CZ  
4195  N NH1 . ARG B 162 ? 1.2580 1.1437 0.8575 0.0280  -0.0617 0.0763  202 ARG B NH1 
4196  N NH2 . ARG B 162 ? 1.2128 1.0944 0.8541 0.0300  -0.0421 0.0902  202 ARG B NH2 
4197  N N   . SER B 163 ? 0.5754 0.4861 0.3154 -0.0163 -0.0926 0.0373  203 SER B N   
4198  C CA  . SER B 163 ? 0.6568 0.5819 0.4083 -0.0234 -0.1057 0.0329  203 SER B CA  
4199  C C   . SER B 163 ? 0.5240 0.4509 0.3049 -0.0269 -0.1025 0.0309  203 SER B C   
4200  O O   . SER B 163 ? 0.5339 0.4515 0.3252 -0.0239 -0.0912 0.0332  203 SER B O   
4201  C CB  . SER B 163 ? 0.7150 0.6588 0.4702 -0.0182 -0.1147 0.0432  203 SER B CB  
4202  O OG  . SER B 163 ? 0.6232 0.5692 0.3996 -0.0109 -0.1078 0.0538  203 SER B OG  
4203  N N   . ALA B 164 ? 0.5868 0.5279 0.3816 -0.0333 -0.1126 0.0275  204 ALA B N   
4204  C CA  . ALA B 164 ? 0.5461 0.4915 0.3689 -0.0353 -0.1098 0.0272  204 ALA B CA  
4205  C C   . ALA B 164 ? 0.5217 0.4749 0.3618 -0.0261 -0.1067 0.0388  204 ALA B C   
4206  O O   . ALA B 164 ? 0.5281 0.4774 0.3862 -0.0247 -0.0997 0.0398  204 ALA B O   
4207  C CB  . ALA B 164 ? 0.5310 0.4902 0.3638 -0.0448 -0.1208 0.0211  204 ALA B CB  
4208  N N   . GLN B 165 ? 0.6139 0.5769 0.4473 -0.0194 -0.1117 0.0478  205 GLN B N   
4209  C CA  . GLN B 165 ? 0.5397 0.5060 0.3869 -0.0097 -0.1079 0.0592  205 GLN B CA  
4210  C C   . GLN B 165 ? 0.5144 0.4617 0.3600 -0.0056 -0.0948 0.0629  205 GLN B C   
4211  O O   . GLN B 165 ? 0.5532 0.4957 0.4160 -0.0032 -0.0887 0.0657  205 GLN B O   
4212  C CB  . GLN B 165 ? 0.4920 0.4722 0.3302 -0.0025 -0.1159 0.0690  205 GLN B CB  
4213  C CG  . GLN B 165 ? 0.4901 0.4947 0.3385 -0.0055 -0.1288 0.0684  205 GLN B CG  
4214  C CD  . GLN B 165 ? 0.6693 0.6902 0.5041 -0.0009 -0.1391 0.0759  205 GLN B CD  
4215  O OE1 . GLN B 165 ? 0.6473 0.6605 0.4584 0.0010  -0.1388 0.0774  205 GLN B OE1 
4216  N NE2 . GLN B 165 ? 0.6825 0.7278 0.5325 0.0016  -0.1482 0.0814  205 GLN B NE2 
4217  N N   . GLU B 166 ? 0.5719 0.5086 0.3967 -0.0050 -0.0903 0.0630  206 GLU B N   
4218  C CA  . GLU B 166 ? 0.6352 0.5565 0.4598 -0.0025 -0.0777 0.0669  206 GLU B CA  
4219  C C   . GLU B 166 ? 0.6660 0.5802 0.5045 -0.0086 -0.0716 0.0588  206 GLU B C   
4220  O O   . GLU B 166 ? 0.5510 0.4584 0.4027 -0.0075 -0.0639 0.0626  206 GLU B O   
4221  C CB  . GLU B 166 ? 0.7102 0.6241 0.5090 -0.0004 -0.0737 0.0684  206 GLU B CB  
4222  C CG  . GLU B 166 ? 0.7821 0.6859 0.5790 0.0051  -0.0621 0.0789  206 GLU B CG  
4223  C CD  . GLU B 166 ? 0.7987 0.6986 0.5684 0.0092  -0.0587 0.0827  206 GLU B CD  
4224  O OE1 . GLU B 166 ? 0.8315 0.7332 0.5929 0.0160  -0.0586 0.0942  206 GLU B OE1 
4225  O OE2 . GLU B 166 ? 0.7360 0.6303 0.4916 0.0065  -0.0557 0.0746  206 GLU B OE2 
4226  N N   . MET B 167 ? 0.5545 0.4699 0.3900 -0.0155 -0.0755 0.0478  207 MET B N   
4227  C CA  . MET B 167 ? 0.5435 0.4535 0.3924 -0.0206 -0.0704 0.0407  207 MET B CA  
4228  C C   . MET B 167 ? 0.6017 0.5171 0.4749 -0.0200 -0.0704 0.0433  207 MET B C   
4229  O O   . MET B 167 ? 0.5003 0.4089 0.3845 -0.0201 -0.0628 0.0441  207 MET B O   
4230  C CB  . MET B 167 ? 0.6024 0.5130 0.4448 -0.0281 -0.0760 0.0295  207 MET B CB  
4231  C CG  . MET B 167 ? 0.6713 0.5740 0.5220 -0.0327 -0.0699 0.0223  207 MET B CG  
4232  S SD  . MET B 167 ? 0.7164 0.6169 0.5569 -0.0419 -0.0774 0.0101  207 MET B SD  
4233  C CE  . MET B 167 ? 0.6366 0.5211 0.4764 -0.0430 -0.0661 0.0042  207 MET B CE  
4234  N N   . PHE B 168 ? 0.5795 0.5077 0.4604 -0.0187 -0.0789 0.0452  208 PHE B N   
4235  C CA  . PHE B 168 ? 0.5570 0.4900 0.4588 -0.0163 -0.0785 0.0477  208 PHE B CA  
4236  C C   . PHE B 168 ? 0.5867 0.5088 0.4924 -0.0105 -0.0708 0.0556  208 PHE B C   
4237  O O   . PHE B 168 ? 0.4625 0.3790 0.3815 -0.0113 -0.0659 0.0542  208 PHE B O   
4238  C CB  . PHE B 168 ? 0.5513 0.5018 0.4587 -0.0137 -0.0883 0.0506  208 PHE B CB  
4239  C CG  . PHE B 168 ? 0.6086 0.5634 0.5337 -0.0074 -0.0872 0.0557  208 PHE B CG  
4240  C CD1 . PHE B 168 ? 0.5526 0.5104 0.4940 -0.0100 -0.0858 0.0507  208 PHE B CD1 
4241  C CD2 . PHE B 168 ? 0.6908 0.6454 0.6146 0.0022  -0.0870 0.0659  208 PHE B CD2 
4242  C CE1 . PHE B 168 ? 0.6506 0.6109 0.6056 -0.0031 -0.0841 0.0548  208 PHE B CE1 
4243  C CE2 . PHE B 168 ? 0.6961 0.6515 0.6338 0.0092  -0.0851 0.0702  208 PHE B CE2 
4244  C CZ  . PHE B 168 ? 0.6235 0.5817 0.5764 0.0067  -0.0836 0.0643  208 PHE B CZ  
4245  N N   . THR B 169 ? 0.4921 0.4104 0.3856 -0.0050 -0.0697 0.0641  209 THR B N   
4246  C CA  . THR B 169 ? 0.5090 0.4152 0.4060 -0.0007 -0.0624 0.0724  209 THR B CA  
4247  C C   . THR B 169 ? 0.5310 0.4260 0.4310 -0.0060 -0.0535 0.0696  209 THR B C   
4248  O O   . THR B 169 ? 0.4759 0.3630 0.3879 -0.0069 -0.0490 0.0709  209 THR B O   
4249  C CB  . THR B 169 ? 0.4943 0.3985 0.3764 0.0058  -0.0622 0.0829  209 THR B CB  
4250  O OG1 . THR B 169 ? 0.5075 0.4259 0.3864 0.0104  -0.0716 0.0851  209 THR B OG1 
4251  C CG2 . THR B 169 ? 0.4763 0.3672 0.3642 0.0103  -0.0557 0.0924  209 THR B CG2 
4252  N N   . TYR B 170 ? 0.4255 0.3198 0.3141 -0.0094 -0.0509 0.0661  210 TYR B N   
4253  C CA  . TYR B 170 ? 0.5661 0.4540 0.4587 -0.0140 -0.0428 0.0633  210 TYR B CA  
4254  C C   . TYR B 170 ? 0.4584 0.3478 0.3682 -0.0185 -0.0432 0.0560  210 TYR B C   
4255  O O   . TYR B 170 ? 0.4912 0.3757 0.4105 -0.0213 -0.0374 0.0567  210 TYR B O   
4256  C CB  . TYR B 170 ? 0.5937 0.4818 0.4707 -0.0154 -0.0408 0.0588  210 TYR B CB  
4257  C CG  . TYR B 170 ? 0.5687 0.4530 0.4281 -0.0113 -0.0360 0.0662  210 TYR B CG  
4258  C CD1 . TYR B 170 ? 0.5438 0.4231 0.4064 -0.0109 -0.0265 0.0739  210 TYR B CD1 
4259  C CD2 . TYR B 170 ? 0.5445 0.4312 0.3837 -0.0084 -0.0408 0.0654  210 TYR B CD2 
4260  C CE1 . TYR B 170 ? 0.6296 0.5066 0.4764 -0.0069 -0.0209 0.0816  210 TYR B CE1 
4261  C CE2 . TYR B 170 ? 0.5351 0.4185 0.3561 -0.0038 -0.0357 0.0724  210 TYR B CE2 
4262  C CZ  . TYR B 170 ? 0.6359 0.5145 0.4611 -0.0027 -0.0251 0.0808  210 TYR B CZ  
4263  O OH  . TYR B 170 ? 0.7524 0.6288 0.5603 0.0022  -0.0189 0.0888  210 TYR B OH  
4264  N N   . ILE B 171 ? 0.4854 0.3828 0.3991 -0.0197 -0.0500 0.0494  211 ILE B N   
4265  C CA  . ILE B 171 ? 0.5211 0.4205 0.4496 -0.0237 -0.0499 0.0427  211 ILE B CA  
4266  C C   . ILE B 171 ? 0.5678 0.4645 0.5095 -0.0213 -0.0493 0.0459  211 ILE B C   
4267  O O   . ILE B 171 ? 0.5193 0.4120 0.4709 -0.0243 -0.0456 0.0434  211 ILE B O   
4268  C CB  . ILE B 171 ? 0.4940 0.4030 0.4231 -0.0263 -0.0568 0.0357  211 ILE B CB  
4269  C CG1 . ILE B 171 ? 0.4092 0.3149 0.3260 -0.0303 -0.0553 0.0300  211 ILE B CG1 
4270  C CG2 . ILE B 171 ? 0.5357 0.4491 0.4816 -0.0283 -0.0575 0.0313  211 ILE B CG2 
4271  C CD1 . ILE B 171 ? 0.5123 0.4245 0.4260 -0.0347 -0.0627 0.0231  211 ILE B CD1 
4272  N N   . CYS B 172 ? 0.5571 0.4550 0.4977 -0.0155 -0.0529 0.0515  212 CYS B N   
4273  C CA  . CYS B 172 ? 0.5022 0.3933 0.4519 -0.0117 -0.0515 0.0550  212 CYS B CA  
4274  C C   . CYS B 172 ? 0.5524 0.4290 0.5024 -0.0143 -0.0445 0.0586  212 CYS B C   
4275  O O   . CYS B 172 ? 0.5324 0.4016 0.4913 -0.0162 -0.0423 0.0564  212 CYS B O   
4276  C CB  . CYS B 172 ? 0.5457 0.4395 0.4916 -0.0032 -0.0556 0.0623  212 CYS B CB  
4277  S SG  . CYS B 172 ? 0.5632 0.4778 0.5141 -0.0007 -0.0645 0.0591  212 CYS B SG  
4278  N N   . ASN B 173 ? 0.5037 0.3766 0.4439 -0.0150 -0.0411 0.0644  213 ASN B N   
4279  C CA  A ASN B 173 ? 0.4918 0.3531 0.4341 -0.0188 -0.0344 0.0691  213 ASN B CA  
4280  C CA  B ASN B 173 ? 0.4927 0.3543 0.4346 -0.0188 -0.0343 0.0693  213 ASN B CA  
4281  C C   . ASN B 173 ? 0.4472 0.3112 0.3976 -0.0263 -0.0311 0.0631  213 ASN B C   
4282  O O   . ASN B 173 ? 0.4388 0.2954 0.3972 -0.0309 -0.0281 0.0640  213 ASN B O   
4283  C CB  A ASN B 173 ? 0.4913 0.3498 0.4216 -0.0168 -0.0308 0.0784  213 ASN B CB  
4284  C CB  B ASN B 173 ? 0.4983 0.3581 0.4277 -0.0172 -0.0306 0.0779  213 ASN B CB  
4285  C CG  A ASN B 173 ? 0.4823 0.3334 0.4071 -0.0097 -0.0323 0.0872  213 ASN B CG  
4286  C CG  B ASN B 173 ? 0.5527 0.4085 0.4849 -0.0234 -0.0230 0.0815  213 ASN B CG  
4287  O OD1 A ASN B 173 ? 0.5282 0.3658 0.4550 -0.0104 -0.0282 0.0940  213 ASN B OD1 
4288  O OD1 B ASN B 173 ? 0.6367 0.4999 0.5679 -0.0263 -0.0201 0.0782  213 ASN B OD1 
4289  N ND2 A ASN B 173 ? 0.4336 0.2935 0.3521 -0.0031 -0.0385 0.0874  213 ASN B ND2 
4290  N ND2 B ASN B 173 ? 0.4869 0.3310 0.4230 -0.0254 -0.0195 0.0889  213 ASN B ND2 
4291  N N   . HIS B 174 ? 0.4482 0.3221 0.3964 -0.0277 -0.0319 0.0571  214 HIS B N   
4292  C CA  . HIS B 174 ? 0.4772 0.3548 0.4339 -0.0331 -0.0293 0.0515  214 HIS B CA  
4293  C C   . HIS B 174 ? 0.4804 0.3566 0.4489 -0.0348 -0.0320 0.0463  214 HIS B C   
4294  O O   . HIS B 174 ? 0.4355 0.3088 0.4120 -0.0396 -0.0294 0.0458  214 HIS B O   
4295  C CB  . HIS B 174 ? 0.4798 0.3652 0.4307 -0.0331 -0.0299 0.0456  214 HIS B CB  
4296  C CG  . HIS B 174 ? 0.5129 0.4023 0.4718 -0.0370 -0.0269 0.0407  214 HIS B CG  
4297  N ND1 . HIS B 174 ? 0.4872 0.3793 0.4399 -0.0370 -0.0228 0.0392  214 HIS B ND1 
4298  C CD2 . HIS B 174 ? 0.5476 0.4387 0.5191 -0.0403 -0.0272 0.0372  214 HIS B CD2 
4299  C CE1 . HIS B 174 ? 0.5891 0.4853 0.5514 -0.0397 -0.0206 0.0359  214 HIS B CE1 
4300  N NE2 . HIS B 174 ? 0.5195 0.4158 0.4932 -0.0421 -0.0236 0.0346  214 HIS B NE2 
4301  N N   . ILE B 175 ? 0.4678 0.3473 0.4373 -0.0309 -0.0372 0.0427  215 ILE B N   
4302  C CA  . ILE B 175 ? 0.5059 0.3845 0.4850 -0.0310 -0.0390 0.0379  215 ILE B CA  
4303  C C   . ILE B 175 ? 0.4772 0.3421 0.4584 -0.0312 -0.0371 0.0412  215 ILE B C   
4304  O O   . ILE B 175 ? 0.3891 0.2499 0.3766 -0.0352 -0.0362 0.0373  215 ILE B O   
4305  C CB  . ILE B 175 ? 0.4872 0.3734 0.4674 -0.0255 -0.0442 0.0356  215 ILE B CB  
4306  C CG1 . ILE B 175 ? 0.3929 0.2912 0.3724 -0.0279 -0.0466 0.0308  215 ILE B CG1 
4307  C CG2 . ILE B 175 ? 0.4167 0.3002 0.4051 -0.0234 -0.0447 0.0321  215 ILE B CG2 
4308  C CD1 . ILE B 175 ? 0.4081 0.3172 0.3901 -0.0244 -0.0523 0.0296  215 ILE B CD1 
4309  N N   . LYS B 176 ? 0.4161 0.2725 0.3909 -0.0274 -0.0366 0.0486  216 LYS B N   
4310  C CA  . LYS B 176 ? 0.4867 0.3261 0.4620 -0.0278 -0.0346 0.0521  216 LYS B CA  
4311  C C   . LYS B 176 ? 0.5288 0.3632 0.5080 -0.0374 -0.0308 0.0528  216 LYS B C   
4312  O O   . LYS B 176 ? 0.4905 0.3151 0.4740 -0.0418 -0.0307 0.0497  216 LYS B O   
4313  C CB  . LYS B 176 ? 0.5272 0.3585 0.4942 -0.0214 -0.0341 0.0614  216 LYS B CB  
4314  C CG  . LYS B 176 ? 0.7409 0.5510 0.7071 -0.0201 -0.0322 0.0647  216 LYS B CG  
4315  C CD  . LYS B 176 ? 0.8110 0.6137 0.7692 -0.0105 -0.0322 0.0738  216 LYS B CD  
4316  C CE  . LYS B 176 ? 0.9288 0.7066 0.8851 -0.0081 -0.0298 0.0763  216 LYS B CE  
4317  N NZ  . LYS B 176 ? 1.0330 0.8030 0.9816 0.0031  -0.0293 0.0862  216 LYS B NZ  
4318  N N   . TYR B 177 ? 0.4769 0.3189 0.4543 -0.0408 -0.0277 0.0570  217 TYR B N   
4319  C CA  . TYR B 177 ? 0.4931 0.3345 0.4762 -0.0498 -0.0239 0.0595  217 TYR B CA  
4320  C C   . TYR B 177 ? 0.4125 0.2624 0.4046 -0.0550 -0.0252 0.0516  217 TYR B C   
4321  O O   . TYR B 177 ? 0.5295 0.3749 0.5281 -0.0625 -0.0250 0.0508  217 TYR B O   
4322  C CB  . TYR B 177 ? 0.4950 0.3454 0.4741 -0.0503 -0.0193 0.0661  217 TYR B CB  
4323  C CG  . TYR B 177 ? 0.4621 0.3179 0.4495 -0.0590 -0.0148 0.0696  217 TYR B CG  
4324  C CD1 . TYR B 177 ? 0.6154 0.4634 0.6047 -0.0645 -0.0112 0.0785  217 TYR B CD1 
4325  C CD2 . TYR B 177 ? 0.4698 0.3397 0.4641 -0.0616 -0.0140 0.0650  217 TYR B CD2 
4326  C CE1 . TYR B 177 ? 0.5833 0.4396 0.5822 -0.0731 -0.0074 0.0829  217 TYR B CE1 
4327  C CE2 . TYR B 177 ? 0.4889 0.3673 0.4922 -0.0688 -0.0100 0.0695  217 TYR B CE2 
4328  C CZ  . TYR B 177 ? 0.4673 0.3400 0.4735 -0.0749 -0.0070 0.0784  217 TYR B CZ  
4329  O OH  . TYR B 177 ? 0.5589 0.4433 0.5761 -0.0828 -0.0033 0.0839  217 TYR B OH  
4330  N N   . ALA B 178 ? 0.3501 0.2124 0.3423 -0.0516 -0.0266 0.0461  218 ALA B N   
4331  C CA  . ALA B 178 ? 0.3969 0.2684 0.3970 -0.0557 -0.0270 0.0400  218 ALA B CA  
4332  C C   . ALA B 178 ? 0.4625 0.3268 0.4666 -0.0571 -0.0306 0.0340  218 ALA B C   
4333  O O   . ALA B 178 ? 0.5000 0.3663 0.5103 -0.0634 -0.0310 0.0313  218 ALA B O   
4334  C CB  . ALA B 178 ? 0.3790 0.2619 0.3772 -0.0515 -0.0276 0.0357  218 ALA B CB  
4335  N N   . THR B 179 ? 0.4374 0.2942 0.4372 -0.0506 -0.0331 0.0320  219 THR B N   
4336  C CA  . THR B 179 ? 0.5045 0.3538 0.5058 -0.0497 -0.0356 0.0259  219 THR B CA  
4337  C C   . THR B 179 ? 0.5707 0.4033 0.5713 -0.0559 -0.0352 0.0269  219 THR B C   
4338  O O   . THR B 179 ? 0.4318 0.2614 0.4347 -0.0609 -0.0368 0.0212  219 THR B O   
4339  C CB  . THR B 179 ? 0.4337 0.2802 0.4310 -0.0399 -0.0374 0.0252  219 THR B CB  
4340  O OG1 . THR B 179 ? 0.4792 0.3417 0.4776 -0.0365 -0.0385 0.0244  219 THR B OG1 
4341  C CG2 . THR B 179 ? 0.4570 0.2967 0.4548 -0.0373 -0.0387 0.0186  219 THR B CG2 
4342  N N   . ASN B 180 ? 0.4087 0.2292 0.4049 -0.0559 -0.0333 0.0341  220 ASN B N   
4343  C CA  . ASN B 180 ? 0.5115 0.3146 0.5071 -0.0640 -0.0326 0.0364  220 ASN B CA  
4344  C C   . ASN B 180 ? 0.5253 0.3126 0.5178 -0.0643 -0.0352 0.0283  220 ASN B C   
4345  O O   . ASN B 180 ? 0.5018 0.2817 0.4959 -0.0743 -0.0366 0.0253  220 ASN B O   
4346  C CB  . ASN B 180 ? 0.4228 0.2371 0.4264 -0.0754 -0.0313 0.0392  220 ASN B CB  
4347  C CG  . ASN B 180 ? 0.4912 0.2896 0.4955 -0.0856 -0.0305 0.0438  220 ASN B CG  
4348  O OD1 . ASN B 180 ? 0.6796 0.4584 0.6771 -0.0833 -0.0293 0.0479  220 ASN B OD1 
4349  N ND2 . ASN B 180 ? 0.5200 0.3270 0.5328 -0.0973 -0.0314 0.0436  220 ASN B ND2 
4350  N N   . ARG B 181 ? 0.4690 0.2523 0.4566 -0.0532 -0.0359 0.0247  221 ARG B N   
4351  C CA  . ARG B 181 ? 0.5169 0.2830 0.4985 -0.0501 -0.0370 0.0174  221 ARG B CA  
4352  C C   . ARG B 181 ? 0.5240 0.2976 0.5084 -0.0561 -0.0396 0.0083  221 ARG B C   
4353  O O   . ARG B 181 ? 0.6114 0.3679 0.5894 -0.0586 -0.0409 0.0019  221 ARG B O   
4354  C CB  . ARG B 181 ? 0.5645 0.3008 0.5383 -0.0538 -0.0359 0.0195  221 ARG B CB  
4355  C CG  . ARG B 181 ? 0.6940 0.4169 0.6611 -0.0423 -0.0332 0.0265  221 ARG B CG  
4356  C CD  . ARG B 181 ? 0.9042 0.5938 0.8622 -0.0453 -0.0313 0.0288  221 ARG B CD  
4357  N NE  . ARG B 181 ? 1.1131 0.7989 1.0737 -0.0551 -0.0297 0.0381  221 ARG B NE  
4358  C CZ  . ARG B 181 ? 1.2684 0.9390 1.2291 -0.0695 -0.0301 0.0380  221 ARG B CZ  
4359  N NH1 . ARG B 181 ? 1.3482 1.0040 1.3047 -0.0760 -0.0329 0.0279  221 ARG B NH1 
4360  N NH2 . ARG B 181 ? 1.3126 0.9828 1.2770 -0.0778 -0.0278 0.0480  221 ARG B NH2 
4361  N N   . GLY B 182 ? 0.5561 0.3539 0.5485 -0.0580 -0.0403 0.0076  222 GLY B N   
4362  C CA  . GLY B 182 ? 0.5288 0.3366 0.5243 -0.0630 -0.0426 0.0006  222 GLY B CA  
4363  C C   . GLY B 182 ? 0.4944 0.3125 0.4972 -0.0753 -0.0437 0.0028  222 GLY B C   
4364  O O   . GLY B 182 ? 0.5291 0.3638 0.5370 -0.0778 -0.0450 -0.0003 222 GLY B O   
4365  N N   . ASN B 183 ? 0.4364 0.2464 0.4405 -0.0829 -0.0428 0.0090  223 ASN B N   
4366  C CA  . ASN B 183 ? 0.4818 0.3062 0.4953 -0.0940 -0.0430 0.0132  223 ASN B CA  
4367  C C   . ASN B 183 ? 0.4906 0.3334 0.5097 -0.0897 -0.0391 0.0206  223 ASN B C   
4368  O O   . ASN B 183 ? 0.4520 0.2927 0.4716 -0.0909 -0.0359 0.0287  223 ASN B O   
4369  C CB  . ASN B 183 ? 0.5093 0.3178 0.5225 -0.1053 -0.0436 0.0171  223 ASN B CB  
4370  C CG  . ASN B 183 ? 0.5715 0.3982 0.5966 -0.1172 -0.0440 0.0223  223 ASN B CG  
4371  O OD1 . ASN B 183 ? 0.5847 0.4334 0.6168 -0.1177 -0.0451 0.0206  223 ASN B OD1 
4372  N ND2 . ASN B 183 ? 0.6122 0.4313 0.6404 -0.1265 -0.0426 0.0299  223 ASN B ND2 
4373  N N   . LEU B 184 ? 0.4187 0.2791 0.4410 -0.0849 -0.0389 0.0177  224 LEU B N   
4374  C CA  . LEU B 184 ? 0.3991 0.2721 0.4224 -0.0785 -0.0353 0.0222  224 LEU B CA  
4375  C C   . LEU B 184 ? 0.4370 0.3218 0.4667 -0.0838 -0.0318 0.0302  224 LEU B C   
4376  O O   . LEU B 184 ? 0.3958 0.2886 0.4332 -0.0922 -0.0325 0.0316  224 LEU B O   
4377  C CB  . LEU B 184 ? 0.3586 0.2443 0.3831 -0.0730 -0.0359 0.0171  224 LEU B CB  
4378  C CG  . LEU B 184 ? 0.4714 0.3522 0.4905 -0.0642 -0.0372 0.0125  224 LEU B CG  
4379  C CD1 . LEU B 184 ? 0.4798 0.3428 0.4932 -0.0624 -0.0391 0.0099  224 LEU B CD1 
4380  C CD2 . LEU B 184 ? 0.5885 0.4808 0.6102 -0.0617 -0.0381 0.0072  224 LEU B CD2 
4381  N N   . ARG B 185 ? 0.4135 0.3006 0.4396 -0.0785 -0.0278 0.0356  225 ARG B N   
4382  C CA  . ARG B 185 ? 0.4702 0.3682 0.5002 -0.0809 -0.0228 0.0438  225 ARG B CA  
4383  C C   . ARG B 185 ? 0.5019 0.4092 0.5274 -0.0726 -0.0195 0.0439  225 ARG B C   
4384  O O   . ARG B 185 ? 0.4773 0.3778 0.4940 -0.0661 -0.0205 0.0413  225 ARG B O   
4385  C CB  . ARG B 185 ? 0.5329 0.4201 0.5596 -0.0832 -0.0204 0.0517  225 ARG B CB  
4386  C CG  . ARG B 185 ? 0.5672 0.4435 0.5984 -0.0934 -0.0228 0.0529  225 ARG B CG  
4387  C CD  . ARG B 185 ? 0.5187 0.3826 0.5461 -0.0953 -0.0196 0.0619  225 ARG B CD  
4388  N NE  . ARG B 185 ? 0.5092 0.3580 0.5250 -0.0861 -0.0201 0.0610  225 ARG B NE  
4389  C CZ  . ARG B 185 ? 0.5838 0.4147 0.5942 -0.0866 -0.0191 0.0666  225 ARG B CZ  
4390  N NH1 . ARG B 185 ? 0.5868 0.4107 0.6021 -0.0971 -0.0176 0.0727  225 ARG B NH1 
4391  N NH2 . ARG B 185 ? 0.4500 0.2700 0.4503 -0.0769 -0.0197 0.0667  225 ARG B NH2 
4392  N N   . SER B 186 ? 0.3650 0.2874 0.3960 -0.0729 -0.0155 0.0469  226 SER B N   
4393  C CA  . SER B 186 ? 0.4260 0.3542 0.4509 -0.0652 -0.0117 0.0464  226 SER B CA  
4394  C C   . SER B 186 ? 0.3534 0.2761 0.3680 -0.0609 -0.0076 0.0515  226 SER B C   
4395  O O   . SER B 186 ? 0.3949 0.3180 0.4113 -0.0640 -0.0044 0.0593  226 SER B O   
4396  C CB  . SER B 186 ? 0.5013 0.4461 0.5344 -0.0653 -0.0074 0.0495  226 SER B CB  
4397  O OG  . SER B 186 ? 0.5874 0.5386 0.6285 -0.0682 -0.0116 0.0447  226 SER B OG  
4398  N N   . ALA B 187 ? 0.3748 0.2928 0.3781 -0.0542 -0.0079 0.0475  227 ALA B N   
4399  C CA  . ALA B 187 ? 0.4544 0.3667 0.4452 -0.0500 -0.0052 0.0516  227 ALA B CA  
4400  C C   . ALA B 187 ? 0.4845 0.3951 0.4631 -0.0438 -0.0046 0.0466  227 ALA B C   
4401  O O   . ALA B 187 ? 0.4175 0.3283 0.3973 -0.0433 -0.0078 0.0396  227 ALA B O   
4402  C CB  . ALA B 187 ? 0.4018 0.3030 0.3883 -0.0504 -0.0098 0.0524  227 ALA B CB  
4403  N N   . ILE B 188 ? 0.4373 0.3451 0.4029 -0.0395 -0.0006 0.0502  228 ILE B N   
4404  C CA  . ILE B 188 ? 0.3735 0.2759 0.3235 -0.0346 -0.0010 0.0449  228 ILE B CA  
4405  C C   . ILE B 188 ? 0.3846 0.2811 0.3198 -0.0317 -0.0014 0.0486  228 ILE B C   
4406  O O   . ILE B 188 ? 0.4321 0.3299 0.3671 -0.0313 0.0031  0.0570  228 ILE B O   
4407  C CB  . ILE B 188 ? 0.4205 0.3258 0.3662 -0.0305 0.0065  0.0445  228 ILE B CB  
4408  C CG1 . ILE B 188 ? 0.4730 0.3684 0.3996 -0.0263 0.0058  0.0378  228 ILE B CG1 
4409  C CG2 . ILE B 188 ? 0.4533 0.3655 0.4003 -0.0284 0.0153  0.0543  228 ILE B CG2 
4410  C CD1 . ILE B 188 ? 0.4966 0.3902 0.4182 -0.0218 0.0124  0.0352  228 ILE B CD1 
4411  N N   . THR B 189 ? 0.4764 0.3673 0.3998 -0.0300 -0.0072 0.0429  229 THR B N   
4412  C CA  . THR B 189 ? 0.4495 0.3358 0.3557 -0.0265 -0.0084 0.0455  229 THR B CA  
4413  C C   . THR B 189 ? 0.4936 0.3745 0.3810 -0.0233 -0.0071 0.0394  229 THR B C   
4414  O O   . THR B 189 ? 0.5662 0.4446 0.4524 -0.0254 -0.0119 0.0311  229 THR B O   
4415  C CB  . THR B 189 ? 0.4562 0.3417 0.3635 -0.0276 -0.0177 0.0442  229 THR B CB  
4416  O OG1 . THR B 189 ? 0.4258 0.3125 0.3489 -0.0300 -0.0184 0.0486  229 THR B OG1 
4417  C CG2 . THR B 189 ? 0.4714 0.3540 0.3602 -0.0235 -0.0196 0.0481  229 THR B CG2 
4418  N N   . VAL B 190 ? 0.5395 0.4175 0.4112 -0.0184 -0.0006 0.0436  230 VAL B N   
4419  C CA  . VAL B 190 ? 0.4702 0.3399 0.3209 -0.0143 0.0024  0.0377  230 VAL B CA  
4420  C C   . VAL B 190 ? 0.5391 0.4036 0.3687 -0.0128 -0.0034 0.0362  230 VAL B C   
4421  O O   . VAL B 190 ? 0.4956 0.3618 0.3175 -0.0093 -0.0007 0.0442  230 VAL B O   
4422  C CB  . VAL B 190 ? 0.5261 0.3967 0.3719 -0.0082 0.0151  0.0431  230 VAL B CB  
4423  C CG1 . VAL B 190 ? 0.5113 0.3694 0.3328 -0.0029 0.0187  0.0357  230 VAL B CG1 
4424  C CG2 . VAL B 190 ? 0.4204 0.3002 0.2893 -0.0100 0.0201  0.0462  230 VAL B CG2 
4425  N N   . PHE B 191 ? 0.5633 0.4223 0.3839 -0.0160 -0.0117 0.0267  231 PHE B N   
4426  C CA  . PHE B 191 ? 0.6129 0.4685 0.4129 -0.0158 -0.0193 0.0240  231 PHE B CA  
4427  C C   . PHE B 191 ? 0.6012 0.4441 0.3730 -0.0114 -0.0141 0.0190  231 PHE B C   
4428  O O   . PHE B 191 ? 0.5461 0.3829 0.3161 -0.0079 -0.0045 0.0178  231 PHE B O   
4429  C CB  . PHE B 191 ? 0.4675 0.3264 0.2746 -0.0229 -0.0316 0.0170  231 PHE B CB  
4430  C CG  . PHE B 191 ? 0.5732 0.4439 0.4035 -0.0248 -0.0363 0.0228  231 PHE B CG  
4431  C CD1 . PHE B 191 ? 0.4630 0.3394 0.2916 -0.0218 -0.0397 0.0306  231 PHE B CD1 
4432  C CD2 . PHE B 191 ? 0.5430 0.4179 0.3953 -0.0284 -0.0363 0.0210  231 PHE B CD2 
4433  C CE1 . PHE B 191 ? 0.4686 0.3528 0.3165 -0.0222 -0.0430 0.0358  231 PHE B CE1 
4434  C CE2 . PHE B 191 ? 0.5483 0.4317 0.4193 -0.0291 -0.0397 0.0257  231 PHE B CE2 
4435  C CZ  . PHE B 191 ? 0.4497 0.3368 0.3184 -0.0258 -0.0429 0.0329  231 PHE B CZ  
4436  N N   . PRO B 192 ? 0.6457 0.4845 0.3937 -0.0103 -0.0197 0.0169  232 PRO B N   
4437  C CA  . PRO B 192 ? 0.6354 0.4602 0.3528 -0.0047 -0.0136 0.0124  232 PRO B CA  
4438  C C   . PRO B 192 ? 0.6018 0.4117 0.3120 -0.0062 -0.0107 0.0015  232 PRO B C   
4439  O O   . PRO B 192 ? 0.5831 0.3914 0.3030 -0.0141 -0.0184 -0.0058 232 PRO B O   
4440  C CB  . PRO B 192 ? 0.5796 0.4034 0.2745 -0.0064 -0.0245 0.0094  232 PRO B CB  
4441  C CG  . PRO B 192 ? 0.5605 0.4010 0.2743 -0.0074 -0.0302 0.0196  232 PRO B CG  
4442  C CD  . PRO B 192 ? 0.6122 0.4598 0.3588 -0.0124 -0.0306 0.0202  232 PRO B CD  
4443  N N   . GLN B 193 ? 0.6906 0.4890 0.3825 0.0021  0.0012  0.0010  233 GLN B N   
4444  C CA  . GLN B 193 ? 0.6696 0.4509 0.3519 0.0034  0.0066  -0.0081 233 GLN B CA  
4445  C C   . GLN B 193 ? 0.7991 0.5611 0.4527 -0.0018 -0.0022 -0.0217 233 GLN B C   
4446  O O   . GLN B 193 ? 0.6753 0.4359 0.3080 -0.0028 -0.0092 -0.0237 233 GLN B O   
4447  C CB  . GLN B 193 ? 0.6740 0.4499 0.3447 0.0160  0.0232  -0.0032 233 GLN B CB  
4448  C CG  . GLN B 193 ? 0.6906 0.4576 0.3271 0.0233  0.0265  -0.0035 233 GLN B CG  
4449  C CD  . GLN B 193 ? 0.8018 0.5718 0.4337 0.0364  0.0437  0.0059  233 GLN B CD  
4450  O OE1 . GLN B 193 ? 0.8334 0.6217 0.4923 0.0382  0.0501  0.0177  233 GLN B OE1 
4451  N NE2 . GLN B 193 ? 0.8380 0.5903 0.4356 0.0456  0.0513  0.0009  233 GLN B NE2 
4452  N N   . ARG B 194 ? 0.7260 0.4725 0.3779 -0.0052 -0.0016 -0.0309 234 ARG B N   
4453  C CA  . ARG B 194 ? 0.7807 0.5041 0.4031 -0.0106 -0.0082 -0.0446 234 ARG B CA  
4454  C C   . ARG B 194 ? 0.7403 0.4474 0.3252 -0.0006 -0.0007 -0.0473 234 ARG B C   
4455  O O   . ARG B 194 ? 0.8252 0.5296 0.4058 0.0120  0.0144  -0.0416 234 ARG B O   
4456  C CB  . ARG B 194 ? 0.7835 0.4895 0.4095 -0.0135 -0.0048 -0.0520 234 ARG B CB  
4457  C CG  . ARG B 194 ? 0.8449 0.5210 0.4382 -0.0194 -0.0099 -0.0670 234 ARG B CG  
4458  C CD  . ARG B 194 ? 0.8298 0.4898 0.4313 -0.0240 -0.0077 -0.0728 234 ARG B CD  
4459  N NE  . ARG B 194 ? 0.8209 0.4982 0.4527 -0.0371 -0.0191 -0.0714 234 ARG B NE  
4460  C CZ  . ARG B 194 ? 0.8346 0.5141 0.4902 -0.0391 -0.0158 -0.0691 234 ARG B CZ  
4461  N NH1 . ARG B 194 ? 0.7315 0.3985 0.3859 -0.0288 -0.0018 -0.0673 234 ARG B NH1 
4462  N NH2 . ARG B 194 ? 0.7499 0.4460 0.4308 -0.0506 -0.0263 -0.0678 234 ARG B NH2 
4463  N N   . CYS B 195 ? 0.8307 0.5286 0.3881 -0.0060 -0.0113 -0.0555 235 CYS B N   
4464  C CA  . CYS B 195 ? 0.9352 0.6180 0.4546 0.0042  -0.0042 -0.0580 235 CYS B CA  
4465  C C   . CYS B 195 ? 1.0458 0.7060 0.5299 -0.0044 -0.0158 -0.0735 235 CYS B C   
4466  O O   . CYS B 195 ? 1.0243 0.6909 0.5169 -0.0188 -0.0319 -0.0784 235 CYS B O   
4467  C CB  . CYS B 195 ? 1.1251 0.8296 0.6465 0.0107  -0.0029 -0.0454 235 CYS B CB  
4468  S SG  . CYS B 195 ? 1.2105 0.9311 0.7292 -0.0001 -0.0232 -0.0455 235 CYS B SG  
4469  N N   . PRO B 196 ? 1.1816 0.8155 0.6257 0.0040  -0.0080 -0.0814 236 PRO B N   
4470  C CA  . PRO B 196 ? 1.1686 0.7767 0.5757 -0.0052 -0.0192 -0.0979 236 PRO B CA  
4471  C C   . PRO B 196 ? 1.0536 0.6787 0.4522 -0.0134 -0.0359 -0.0976 236 PRO B C   
4472  O O   . PRO B 196 ? 0.9908 0.6327 0.3858 -0.0045 -0.0328 -0.0875 236 PRO B O   
4473  C CB  . PRO B 196 ? 1.3037 0.8822 0.6695 0.0097  -0.0041 -0.1039 236 PRO B CB  
4474  C CG  . PRO B 196 ? 1.2925 0.8919 0.6705 0.0262  0.0111  -0.0876 236 PRO B CG  
4475  C CD  . PRO B 196 ? 1.2456 0.8730 0.6749 0.0225  0.0114  -0.0752 236 PRO B CD  
4476  N N   . GLY B 197 ? 1.0800 0.7024 0.4771 -0.0306 -0.0536 -0.1075 237 GLY B N   
4477  C CA  . GLY B 197 ? 1.0401 0.6761 0.4241 -0.0393 -0.0710 -0.1093 237 GLY B CA  
4478  C C   . GLY B 197 ? 0.9322 0.6032 0.3558 -0.0495 -0.0845 -0.1003 237 GLY B C   
4479  O O   . GLY B 197 ? 1.0254 0.7094 0.4417 -0.0588 -0.1011 -0.1021 237 GLY B O   
4480  N N   . ARG B 198 ? 0.9117 0.5981 0.3760 -0.0478 -0.0780 -0.0906 238 ARG B N   
4481  C CA  . ARG B 198 ? 0.9233 0.6425 0.4254 -0.0541 -0.0879 -0.0806 238 ARG B CA  
4482  C C   . ARG B 198 ? 0.8379 0.5583 0.3731 -0.0609 -0.0861 -0.0811 238 ARG B C   
4483  O O   . ARG B 198 ? 0.8525 0.5536 0.3868 -0.0560 -0.0733 -0.0841 238 ARG B O   
4484  C CB  . ARG B 198 ? 1.0823 0.8231 0.5993 -0.0410 -0.0798 -0.0644 238 ARG B CB  
4485  C CG  . ARG B 198 ? 1.2062 0.9785 0.7496 -0.0449 -0.0912 -0.0541 238 ARG B CG  
4486  C CD  . ARG B 198 ? 1.2479 1.0353 0.8076 -0.0321 -0.0803 -0.0383 238 ARG B CD  
4487  N NE  . ARG B 198 ? 1.2499 1.0268 0.8195 -0.0242 -0.0630 -0.0357 238 ARG B NE  
4488  C CZ  . ARG B 198 ? 1.2626 1.0494 0.8472 -0.0143 -0.0515 -0.0228 238 ARG B CZ  
4489  N NH1 . ARG B 198 ? 1.2707 1.0751 0.8610 -0.0106 -0.0546 -0.0114 238 ARG B NH1 
4490  N NH2 . ARG B 198 ? 1.2472 1.0264 0.8412 -0.0083 -0.0369 -0.0208 238 ARG B NH2 
4491  N N   . GLY B 199 ? 0.8190 0.5623 0.3825 -0.0716 -0.0985 -0.0777 239 GLY B N   
4492  C CA  . GLY B 199 ? 0.8367 0.5849 0.4334 -0.0773 -0.0967 -0.0764 239 GLY B CA  
4493  C C   . GLY B 199 ? 0.7375 0.4982 0.3619 -0.0656 -0.0835 -0.0641 239 GLY B C   
4494  O O   . GLY B 199 ? 0.7625 0.5280 0.3822 -0.0538 -0.0753 -0.0561 239 GLY B O   
4495  N N   . ASP B 200 ? 0.7073 0.4733 0.3608 -0.0698 -0.0815 -0.0625 240 ASP B N   
4496  C CA  . ASP B 200 ? 0.6575 0.4349 0.3386 -0.0610 -0.0704 -0.0522 240 ASP B CA  
4497  C C   . ASP B 200 ? 0.6410 0.4474 0.3502 -0.0618 -0.0772 -0.0421 240 ASP B C   
4498  O O   . ASP B 200 ? 0.7410 0.5606 0.4594 -0.0712 -0.0899 -0.0434 240 ASP B O   
4499  C CB  . ASP B 200 ? 0.6513 0.4197 0.3487 -0.0641 -0.0644 -0.0552 240 ASP B CB  
4500  C CG  . ASP B 200 ? 0.7327 0.4713 0.4059 -0.0596 -0.0538 -0.0628 240 ASP B CG  
4501  O OD1 . ASP B 200 ? 0.8104 0.5375 0.4589 -0.0504 -0.0467 -0.0633 240 ASP B OD1 
4502  O OD2 . ASP B 200 ? 0.8823 0.6089 0.5618 -0.0644 -0.0517 -0.0675 240 ASP B OD2 
4503  N N   . PHE B 201 ? 0.6111 0.4272 0.3340 -0.0521 -0.0684 -0.0318 241 PHE B N   
4504  C CA  . PHE B 201 ? 0.5787 0.4164 0.3331 -0.0525 -0.0713 -0.0233 241 PHE B CA  
4505  C C   . PHE B 201 ? 0.5249 0.3618 0.3008 -0.0572 -0.0688 -0.0260 241 PHE B C   
4506  O O   . PHE B 201 ? 0.5777 0.4001 0.3499 -0.0547 -0.0592 -0.0290 241 PHE B O   
4507  C CB  . PHE B 201 ? 0.5941 0.4386 0.3568 -0.0422 -0.0621 -0.0122 241 PHE B CB  
4508  C CG  . PHE B 201 ? 0.6322 0.4829 0.3806 -0.0375 -0.0656 -0.0062 241 PHE B CG  
4509  C CD1 . PHE B 201 ? 0.7084 0.5468 0.4277 -0.0322 -0.0608 -0.0077 241 PHE B CD1 
4510  C CD2 . PHE B 201 ? 0.6136 0.4820 0.3763 -0.0373 -0.0731 0.0013  241 PHE B CD2 
4511  C CE1 . PHE B 201 ? 0.6150 0.4595 0.3197 -0.0273 -0.0638 -0.0013 241 PHE B CE1 
4512  C CE2 . PHE B 201 ? 0.6153 0.4894 0.3641 -0.0320 -0.0761 0.0080  241 PHE B CE2 
4513  C CZ  . PHE B 201 ? 0.5714 0.4339 0.2913 -0.0273 -0.0716 0.0068  241 PHE B CZ  
4514  N N   . ARG B 202 ? 0.5800 0.4332 0.3779 -0.0632 -0.0769 -0.0242 242 ARG B N   
4515  C CA  . ARG B 202 ? 0.6300 0.4848 0.4492 -0.0671 -0.0743 -0.0255 242 ARG B CA  
4516  C C   . ARG B 202 ? 0.6544 0.5311 0.5004 -0.0668 -0.0784 -0.0184 242 ARG B C   
4517  O O   . ARG B 202 ? 0.7357 0.6269 0.5846 -0.0686 -0.0878 -0.0156 242 ARG B O   
4518  C CB  . ARG B 202 ? 0.5677 0.4133 0.3808 -0.0782 -0.0803 -0.0348 242 ARG B CB  
4519  C CG  . ARG B 202 ? 0.7205 0.5388 0.5086 -0.0782 -0.0739 -0.0431 242 ARG B CG  
4520  C CD  . ARG B 202 ? 0.7972 0.6061 0.5926 -0.0707 -0.0602 -0.0410 242 ARG B CD  
4521  N NE  . ARG B 202 ? 0.8079 0.6221 0.6261 -0.0753 -0.0596 -0.0403 242 ARG B NE  
4522  C CZ  . ARG B 202 ? 0.8187 0.6178 0.6327 -0.0819 -0.0591 -0.0466 242 ARG B CZ  
4523  N NH1 . ARG B 202 ? 0.8435 0.6194 0.6307 -0.0851 -0.0595 -0.0550 242 ARG B NH1 
4524  N NH2 . ARG B 202 ? 0.7191 0.5250 0.5545 -0.0852 -0.0579 -0.0445 242 ARG B NH2 
4525  N N   . ILE B 203 ? 0.5477 0.4266 0.4122 -0.0637 -0.0711 -0.0152 243 ILE B N   
4526  C CA  . ILE B 203 ? 0.4721 0.3678 0.3615 -0.0644 -0.0740 -0.0110 243 ILE B CA  
4527  C C   . ILE B 203 ? 0.4822 0.3772 0.3798 -0.0726 -0.0761 -0.0163 243 ILE B C   
4528  O O   . ILE B 203 ? 0.5092 0.3913 0.4045 -0.0730 -0.0691 -0.0197 243 ILE B O   
4529  C CB  . ILE B 203 ? 0.4925 0.3897 0.3952 -0.0571 -0.0654 -0.0052 243 ILE B CB  
4530  C CG1 . ILE B 203 ? 0.4881 0.3830 0.3811 -0.0502 -0.0622 0.0005  243 ILE B CG1 
4531  C CG2 . ILE B 203 ? 0.4839 0.3960 0.4096 -0.0570 -0.0679 -0.0017 243 ILE B CG2 
4532  C CD1 . ILE B 203 ? 0.4609 0.3553 0.3650 -0.0449 -0.0538 0.0062  243 ILE B CD1 
4533  N N   . TRP B 204 ? 0.4166 0.3263 0.3239 -0.0789 -0.0853 -0.0162 244 TRP B N   
4534  C CA  . TRP B 204 ? 0.4865 0.3970 0.4020 -0.0882 -0.0880 -0.0203 244 TRP B CA  
4535  C C   . TRP B 204 ? 0.4087 0.3262 0.3457 -0.0854 -0.0819 -0.0169 244 TRP B C   
4536  O O   . TRP B 204 ? 0.4390 0.3496 0.3794 -0.0903 -0.0789 -0.0200 244 TRP B O   
4537  C CB  . TRP B 204 ? 0.4571 0.3848 0.3774 -0.0964 -0.1002 -0.0200 244 TRP B CB  
4538  C CG  . TRP B 204 ? 0.5315 0.4499 0.4285 -0.1036 -0.1079 -0.0261 244 TRP B CG  
4539  C CD1 . TRP B 204 ? 0.5563 0.4589 0.4292 -0.0992 -0.1057 -0.0289 244 TRP B CD1 
4540  C CD2 . TRP B 204 ? 0.6218 0.5459 0.5168 -0.1170 -0.1189 -0.0303 244 TRP B CD2 
4541  N NE1 . TRP B 204 ? 0.5642 0.4606 0.4177 -0.1085 -0.1149 -0.0355 244 TRP B NE1 
4542  C CE2 . TRP B 204 ? 0.5493 0.4588 0.4163 -0.1203 -0.1237 -0.0366 244 TRP B CE2 
4543  C CE3 . TRP B 204 ? 0.5447 0.4858 0.4587 -0.1269 -0.1253 -0.0289 244 TRP B CE3 
4544  C CZ2 . TRP B 204 ? 0.6489 0.5592 0.5059 -0.1340 -0.1356 -0.0424 244 TRP B CZ2 
4545  C CZ3 . TRP B 204 ? 0.5408 0.4843 0.4472 -0.1411 -0.1368 -0.0338 244 TRP B CZ3 
4546  C CH2 . TRP B 204 ? 0.6688 0.5964 0.5464 -0.1451 -0.1424 -0.0409 244 TRP B CH2 
4547  N N   . ASN B 205 ? 0.4088 0.3382 0.3584 -0.0775 -0.0800 -0.0108 245 ASN B N   
4548  C CA  . ASN B 205 ? 0.3818 0.3164 0.3486 -0.0737 -0.0741 -0.0080 245 ASN B CA  
4549  C C   . ASN B 205 ? 0.4635 0.3825 0.4253 -0.0710 -0.0648 -0.0100 245 ASN B C   
4550  O O   . ASN B 205 ? 0.5295 0.4366 0.4774 -0.0678 -0.0610 -0.0108 245 ASN B O   
4551  C CB  . ASN B 205 ? 0.4798 0.4252 0.4559 -0.0654 -0.0741 -0.0020 245 ASN B CB  
4552  C CG  . ASN B 205 ? 0.5379 0.5007 0.5197 -0.0658 -0.0828 0.0015  245 ASN B CG  
4553  O OD1 . ASN B 205 ? 0.5192 0.4826 0.4895 -0.0672 -0.0885 0.0016  245 ASN B OD1 
4554  N ND2 . ASN B 205 ? 0.4590 0.4373 0.4582 -0.0640 -0.0836 0.0048  245 ASN B ND2 
4555  N N   . SER B 206 ? 0.4475 0.3683 0.4210 -0.0718 -0.0607 -0.0100 246 SER B N   
4556  C CA  . SER B 206 ? 0.4719 0.3808 0.4420 -0.0686 -0.0522 -0.0108 246 SER B CA  
4557  C C   . SER B 206 ? 0.4662 0.3787 0.4423 -0.0612 -0.0478 -0.0069 246 SER B C   
4558  O O   . SER B 206 ? 0.5060 0.4103 0.4766 -0.0579 -0.0416 -0.0064 246 SER B O   
4559  C CB  . SER B 206 ? 0.5528 0.4614 0.5310 -0.0721 -0.0495 -0.0119 246 SER B CB  
4560  O OG  . SER B 206 ? 0.4738 0.3980 0.4687 -0.0712 -0.0508 -0.0088 246 SER B OG  
4561  N N   . GLN B 207 ? 0.3853 0.3095 0.3722 -0.0587 -0.0507 -0.0038 247 GLN B N   
4562  C CA  . GLN B 207 ? 0.3649 0.2896 0.3546 -0.0531 -0.0481 -0.0005 247 GLN B CA  
4563  C C   . GLN B 207 ? 0.2948 0.2257 0.2854 -0.0505 -0.0533 0.0025  247 GLN B C   
4564  O O   . GLN B 207 ? 0.4924 0.4324 0.4863 -0.0523 -0.0590 0.0025  247 GLN B O   
4565  C CB  . GLN B 207 ? 0.3558 0.2851 0.3576 -0.0510 -0.0447 0.0002  247 GLN B CB  
4566  C CG  . GLN B 207 ? 0.3248 0.2511 0.3280 -0.0525 -0.0398 -0.0015 247 GLN B CG  
4567  C CD  . GLN B 207 ? 0.3951 0.3274 0.4086 -0.0502 -0.0375 -0.0007 247 GLN B CD  
4568  O OE1 . GLN B 207 ? 0.4464 0.3811 0.4635 -0.0475 -0.0387 0.0004  247 GLN B OE1 
4569  N NE2 . GLN B 207 ? 0.3930 0.3259 0.4091 -0.0509 -0.0341 -0.0013 247 GLN B NE2 
4570  N N   . LEU B 208 ? 0.4563 0.3831 0.4447 -0.0463 -0.0513 0.0058  248 LEU B N   
4571  C CA  . LEU B 208 ? 0.4163 0.3467 0.4046 -0.0424 -0.0552 0.0098  248 LEU B CA  
4572  C C   . LEU B 208 ? 0.4657 0.4054 0.4665 -0.0393 -0.0571 0.0108  248 LEU B C   
4573  O O   . LEU B 208 ? 0.4855 0.4334 0.4883 -0.0363 -0.0618 0.0137  248 LEU B O   
4574  C CB  . LEU B 208 ? 0.3792 0.3006 0.3625 -0.0392 -0.0515 0.0138  248 LEU B CB  
4575  C CG  . LEU B 208 ? 0.5050 0.4192 0.4750 -0.0404 -0.0489 0.0144  248 LEU B CG  
4576  C CD1 . LEU B 208 ? 0.4186 0.3262 0.3855 -0.0377 -0.0450 0.0199  248 LEU B CD1 
4577  C CD2 . LEU B 208 ? 0.5051 0.4216 0.4641 -0.0414 -0.0544 0.0135  248 LEU B CD2 
4578  N N   . VAL B 209 ? 0.4313 0.3708 0.4400 -0.0391 -0.0535 0.0088  249 VAL B N   
4579  C CA  . VAL B 209 ? 0.3892 0.3367 0.4081 -0.0353 -0.0540 0.0091  249 VAL B CA  
4580  C C   . VAL B 209 ? 0.4292 0.3847 0.4547 -0.0394 -0.0534 0.0062  249 VAL B C   
4581  O O   . VAL B 209 ? 0.4527 0.4032 0.4775 -0.0422 -0.0497 0.0037  249 VAL B O   
4582  C CB  . VAL B 209 ? 0.3939 0.3331 0.4143 -0.0314 -0.0503 0.0090  249 VAL B CB  
4583  C CG1 . VAL B 209 ? 0.5243 0.4696 0.5518 -0.0252 -0.0506 0.0096  249 VAL B CG1 
4584  C CG2 . VAL B 209 ? 0.3998 0.3272 0.4127 -0.0302 -0.0495 0.0121  249 VAL B CG2 
4585  N N   . ARG B 210 ? 0.4612 0.4301 0.4939 -0.0394 -0.0569 0.0075  250 ARG B N   
4586  C CA  . ARG B 210 ? 0.4446 0.4221 0.4844 -0.0441 -0.0565 0.0060  250 ARG B CA  
4587  C C   . ARG B 210 ? 0.4295 0.4238 0.4808 -0.0400 -0.0583 0.0093  250 ARG B C   
4588  O O   . ARG B 210 ? 0.4581 0.4596 0.5108 -0.0362 -0.0622 0.0128  250 ARG B O   
4589  C CB  . ARG B 210 ? 0.4159 0.3926 0.4505 -0.0526 -0.0600 0.0043  250 ARG B CB  
4590  C CG  . ARG B 210 ? 0.5011 0.4614 0.5239 -0.0556 -0.0568 0.0011  250 ARG B CG  
4591  C CD  . ARG B 210 ? 0.6061 0.5616 0.6318 -0.0540 -0.0504 0.0000  250 ARG B CD  
4592  N NE  . ARG B 210 ? 0.7145 0.6703 0.7427 -0.0589 -0.0486 -0.0014 250 ARG B NE  
4593  C CZ  . ARG B 210 ? 0.4237 0.3795 0.4563 -0.0575 -0.0437 -0.0013 250 ARG B CZ  
4594  N NH1 . ARG B 210 ? 0.5866 0.5429 0.6215 -0.0521 -0.0411 -0.0008 250 ARG B NH1 
4595  N NH2 . ARG B 210 ? 0.4533 0.4081 0.4874 -0.0618 -0.0419 -0.0016 250 ARG B NH2 
4596  N N   . TYR B 211 ? 0.3714 0.3729 0.4310 -0.0399 -0.0550 0.0092  251 TYR B N   
4597  C CA  . TYR B 211 ? 0.4233 0.4430 0.4947 -0.0355 -0.0554 0.0131  251 TYR B CA  
4598  C C   . TYR B 211 ? 0.4333 0.4680 0.5129 -0.0440 -0.0593 0.0152  251 TYR B C   
4599  O O   . TYR B 211 ? 0.4663 0.4955 0.5439 -0.0525 -0.0587 0.0127  251 TYR B O   
4600  C CB  . TYR B 211 ? 0.3968 0.4178 0.4723 -0.0299 -0.0492 0.0125  251 TYR B CB  
4601  C CG  . TYR B 211 ? 0.4438 0.4504 0.5115 -0.0224 -0.0460 0.0099  251 TYR B CG  
4602  C CD1 . TYR B 211 ? 0.3714 0.3750 0.4368 -0.0145 -0.0471 0.0118  251 TYR B CD1 
4603  C CD2 . TYR B 211 ? 0.3976 0.3935 0.4601 -0.0233 -0.0421 0.0060  251 TYR B CD2 
4604  C CE1 . TYR B 211 ? 0.4389 0.4263 0.4962 -0.0090 -0.0443 0.0092  251 TYR B CE1 
4605  C CE2 . TYR B 211 ? 0.5206 0.5033 0.5759 -0.0183 -0.0401 0.0033  251 TYR B CE2 
4606  C CZ  . TYR B 211 ? 0.5149 0.4921 0.5673 -0.0117 -0.0412 0.0046  251 TYR B CZ  
4607  O OH  . TYR B 211 ? 0.4371 0.3983 0.4813 -0.0081 -0.0394 0.0015  251 TYR B OH  
4608  N N   . ALA B 212 ? 0.3819 0.4357 0.4713 -0.0414 -0.0631 0.0203  252 ALA B N   
4609  C CA  . ALA B 212 ? 0.3785 0.4506 0.4781 -0.0504 -0.0680 0.0233  252 ALA B CA  
4610  C C   . ALA B 212 ? 0.4018 0.4795 0.5099 -0.0552 -0.0634 0.0238  252 ALA B C   
4611  O O   . ALA B 212 ? 0.3964 0.4744 0.5074 -0.0478 -0.0565 0.0244  252 ALA B O   
4612  C CB  . ALA B 212 ? 0.3825 0.4786 0.4940 -0.0443 -0.0718 0.0303  252 ALA B CB  
4613  N N   . GLY B 213 ? 0.3599 0.4406 0.4705 -0.0681 -0.0671 0.0235  253 GLY B N   
4614  C CA  . GLY B 213 ? 0.4313 0.5202 0.5521 -0.0743 -0.0635 0.0260  253 GLY B CA  
4615  C C   . GLY B 213 ? 0.4431 0.5559 0.5784 -0.0835 -0.0698 0.0314  253 GLY B C   
4616  O O   . GLY B 213 ? 0.5245 0.6339 0.6556 -0.0955 -0.0772 0.0291  253 GLY B O   
4617  N N   . TYR B 214 ? 0.5116 0.6497 0.6637 -0.0779 -0.0672 0.0387  254 TYR B N   
4618  C CA  . TYR B 214 ? 0.4391 0.6061 0.6087 -0.0857 -0.0731 0.0457  254 TYR B CA  
4619  C C   . TYR B 214 ? 0.4746 0.6489 0.6551 -0.0965 -0.0697 0.0492  254 TYR B C   
4620  O O   . TYR B 214 ? 0.5699 0.7498 0.7568 -0.0892 -0.0607 0.0528  254 TYR B O   
4621  C CB  . TYR B 214 ? 0.3356 0.5293 0.5187 -0.0718 -0.0717 0.0534  254 TYR B CB  
4622  C CG  . TYR B 214 ? 0.4755 0.6606 0.6481 -0.0587 -0.0731 0.0514  254 TYR B CG  
4623  C CD1 . TYR B 214 ? 0.4894 0.6739 0.6559 -0.0628 -0.0826 0.0503  254 TYR B CD1 
4624  C CD2 . TYR B 214 ? 0.4673 0.6447 0.6354 -0.0423 -0.0649 0.0510  254 TYR B CD2 
4625  C CE1 . TYR B 214 ? 0.5040 0.6803 0.6610 -0.0507 -0.0833 0.0497  254 TYR B CE1 
4626  C CE2 . TYR B 214 ? 0.5102 0.6776 0.6687 -0.0310 -0.0658 0.0497  254 TYR B CE2 
4627  C CZ  . TYR B 214 ? 0.4729 0.6402 0.6265 -0.0351 -0.0747 0.0496  254 TYR B CZ  
4628  O OH  . TYR B 214 ? 0.4006 0.5574 0.5445 -0.0240 -0.0751 0.0494  254 TYR B OH  
4629  N N   . ARG B 215 ? 0.5555 0.7282 0.7369 -0.1141 -0.0766 0.0481  255 ARG B N   
4630  C CA  . ARG B 215 ? 0.6393 0.8245 0.8351 -0.1264 -0.0749 0.0537  255 ARG B CA  
4631  C C   . ARG B 215 ? 0.6355 0.8591 0.8549 -0.1199 -0.0724 0.0648  255 ARG B C   
4632  O O   . ARG B 215 ? 0.6946 0.9394 0.9217 -0.1130 -0.0772 0.0686  255 ARG B O   
4633  C CB  . ARG B 215 ? 0.7543 0.9359 0.9488 -0.1471 -0.0851 0.0512  255 ARG B CB  
4634  C CG  . ARG B 215 ? 0.8633 1.0055 1.0340 -0.1544 -0.0860 0.0407  255 ARG B CG  
4635  C CD  . ARG B 215 ? 0.9927 1.1215 1.1642 -0.1684 -0.0824 0.0412  255 ARG B CD  
4636  N NE  . ARG B 215 ? 1.0787 1.2098 1.2574 -0.1594 -0.0704 0.0465  255 ARG B NE  
4637  C CZ  . ARG B 215 ? 1.1154 1.2194 1.2802 -0.1543 -0.0622 0.0427  255 ARG B CZ  
4638  N NH1 . ARG B 215 ? 1.1622 1.2346 1.3061 -0.1569 -0.0639 0.0337  255 ARG B NH1 
4639  N NH2 . ARG B 215 ? 1.0564 1.1661 1.2280 -0.1462 -0.0522 0.0482  255 ARG B NH2 
4640  N N   . GLN B 216 ? 0.7043 0.9375 0.9351 -0.1209 -0.0643 0.0709  256 GLN B N   
4641  C CA  . GLN B 216 ? 0.8379 1.1045 1.0880 -0.1096 -0.0584 0.0813  256 GLN B CA  
4642  C C   . GLN B 216 ? 0.9139 1.2140 1.1885 -0.1236 -0.0620 0.0918  256 GLN B C   
4643  O O   . GLN B 216 ? 0.7614 1.0579 1.0378 -0.1436 -0.0701 0.0905  256 GLN B O   
4644  C CB  . GLN B 216 ? 0.8295 1.0875 1.0751 -0.0969 -0.0453 0.0819  256 GLN B CB  
4645  C CG  . GLN B 216 ? 0.8514 1.0966 1.0829 -0.0770 -0.0409 0.0766  256 GLN B CG  
4646  C CD  . GLN B 216 ? 0.8600 1.1315 1.1025 -0.0637 -0.0417 0.0824  256 GLN B CD  
4647  O OE1 . GLN B 216 ? 0.8347 1.1116 1.0780 -0.0654 -0.0506 0.0818  256 GLN B OE1 
4648  N NE2 . GLN B 216 ? 0.8843 1.1718 1.1340 -0.0492 -0.0320 0.0884  256 GLN B NE2 
4649  N N   . GLN B 217 ? 1.1052 1.4384 1.3986 -0.1124 -0.0556 0.1024  257 GLN B N   
4650  C CA  . GLN B 217 ? 1.1926 1.5643 1.5131 -0.1233 -0.0572 0.1149  257 GLN B CA  
4651  C C   . GLN B 217 ? 1.1862 1.5499 1.5107 -0.1394 -0.0528 0.1175  257 GLN B C   
4652  O O   . GLN B 217 ? 1.2205 1.5931 1.5562 -0.1607 -0.0604 0.1207  257 GLN B O   
4653  C CB  . GLN B 217 ? 1.2028 1.6090 1.5399 -0.1037 -0.0485 0.1257  257 GLN B CB  
4654  C CG  . GLN B 217 ? 1.1334 1.5203 1.4520 -0.0794 -0.0410 0.1192  257 GLN B CG  
4655  C CD  . GLN B 217 ? 1.0232 1.4410 1.3552 -0.0586 -0.0327 0.1289  257 GLN B CD  
4656  O OE1 . GLN B 217 ? 0.9576 1.3981 1.2995 -0.0515 -0.0377 0.1338  257 GLN B OE1 
4657  N NE2 . GLN B 217 ? 0.9741 1.3924 1.3051 -0.0475 -0.0195 0.1319  257 GLN B NE2 
4658  N N   . ASP B 218 ? 1.1243 1.4698 1.4386 -0.1299 -0.0409 0.1160  258 ASP B N   
4659  C CA  . ASP B 218 ? 1.0819 1.4188 1.3988 -0.1420 -0.0347 0.1198  258 ASP B CA  
4660  C C   . ASP B 218 ? 1.0325 1.3258 1.3275 -0.1539 -0.0380 0.1089  258 ASP B C   
4661  O O   . ASP B 218 ? 1.0271 1.3093 1.3228 -0.1653 -0.0336 0.1119  258 ASP B O   
4662  C CB  . ASP B 218 ? 1.0869 1.4287 1.4035 -0.1248 -0.0198 0.1252  258 ASP B CB  
4663  C CG  . ASP B 218 ? 1.0726 1.3946 1.3684 -0.1032 -0.0155 0.1160  258 ASP B CG  
4664  O OD1 . ASP B 218 ? 1.0600 1.3662 1.3435 -0.1011 -0.0235 0.1067  258 ASP B OD1 
4665  O OD2 . ASP B 218 ? 1.0583 1.3809 1.3497 -0.0888 -0.0043 0.1183  258 ASP B OD2 
4666  N N   . GLY B 219 ? 1.0433 1.3116 1.3189 -0.1509 -0.0448 0.0971  259 GLY B N   
4667  C CA  . GLY B 219 ? 0.9981 1.2256 1.2521 -0.1596 -0.0469 0.0869  259 GLY B CA  
4668  C C   . GLY B 219 ? 0.9168 1.1162 1.1489 -0.1434 -0.0408 0.0785  259 GLY B C   
4669  O O   . GLY B 219 ? 0.8758 1.0421 1.0896 -0.1483 -0.0419 0.0704  259 GLY B O   
4670  N N   . SER B 220 ? 0.8235 1.0346 1.0565 -0.1244 -0.0345 0.0802  260 SER B N   
4671  C CA  . SER B 220 ? 0.7902 0.9770 1.0033 -0.1100 -0.0300 0.0722  260 SER B CA  
4672  C C   . SER B 220 ? 0.8911 1.0667 1.0928 -0.1065 -0.0383 0.0637  260 SER B C   
4673  O O   . SER B 220 ? 0.9861 1.1674 1.1915 -0.1165 -0.0477 0.0628  260 SER B O   
4674  C CB  . SER B 220 ? 0.6933 0.8949 0.9100 -0.0924 -0.0203 0.0767  260 SER B CB  
4675  O OG  . SER B 220 ? 0.6906 0.9227 0.9225 -0.0853 -0.0216 0.0826  260 SER B OG  
4676  N N   . VAL B 221 ? 0.7359 0.8951 0.9227 -0.0928 -0.0350 0.0574  261 VAL B N   
4677  C CA  . VAL B 221 ? 0.6496 0.7979 0.8253 -0.0878 -0.0413 0.0505  261 VAL B CA  
4678  C C   . VAL B 221 ? 0.5678 0.7222 0.7418 -0.0696 -0.0366 0.0505  261 VAL B C   
4679  O O   . VAL B 221 ? 0.4571 0.6066 0.6266 -0.0609 -0.0286 0.0504  261 VAL B O   
4680  C CB  . VAL B 221 ? 0.6023 0.7175 0.7583 -0.0918 -0.0427 0.0416  261 VAL B CB  
4681  C CG1 . VAL B 221 ? 0.4901 0.5948 0.6343 -0.0841 -0.0470 0.0355  261 VAL B CG1 
4682  C CG2 . VAL B 221 ? 0.5797 0.6856 0.7343 -0.1093 -0.0483 0.0403  261 VAL B CG2 
4683  N N   . ARG B 222 ? 0.4917 0.6561 0.6683 -0.0638 -0.0416 0.0509  262 ARG B N   
4684  C CA  . ARG B 222 ? 0.4647 0.6283 0.6362 -0.0467 -0.0378 0.0498  262 ARG B CA  
4685  C C   . ARG B 222 ? 0.5122 0.6502 0.6663 -0.0450 -0.0418 0.0415  262 ARG B C   
4686  O O   . ARG B 222 ? 0.4942 0.6301 0.6463 -0.0515 -0.0496 0.0402  262 ARG B O   
4687  C CB  . ARG B 222 ? 0.4537 0.6459 0.6401 -0.0390 -0.0392 0.0574  262 ARG B CB  
4688  C CG  . ARG B 222 ? 0.5403 0.7284 0.7198 -0.0202 -0.0348 0.0561  262 ARG B CG  
4689  C CD  . ARG B 222 ? 0.6572 0.8765 0.8533 -0.0096 -0.0316 0.0657  262 ARG B CD  
4690  N NE  . ARG B 222 ? 0.7911 1.0047 0.9798 0.0083  -0.0286 0.0648  262 ARG B NE  
4691  C CZ  . ARG B 222 ? 0.8194 1.0236 0.9993 0.0224  -0.0196 0.0625  262 ARG B CZ  
4692  N NH1 . ARG B 222 ? 0.7341 0.9363 0.9120 0.0211  -0.0129 0.0614  262 ARG B NH1 
4693  N NH2 . ARG B 222 ? 0.8720 1.0677 1.0438 0.0379  -0.0173 0.0614  262 ARG B NH2 
4694  N N   . GLY B 223 ? 0.4081 0.5273 0.5494 -0.0368 -0.0366 0.0363  263 GLY B N   
4695  C CA  . GLY B 223 ? 0.4551 0.5506 0.5810 -0.0364 -0.0396 0.0294  263 GLY B CA  
4696  C C   . GLY B 223 ? 0.4526 0.5292 0.5691 -0.0451 -0.0388 0.0248  263 GLY B C   
4697  O O   . GLY B 223 ? 0.5291 0.6056 0.6468 -0.0464 -0.0336 0.0258  263 GLY B O   
4698  N N   . ASP B 224 ? 0.3850 0.4458 0.4915 -0.0502 -0.0433 0.0204  264 ASP B N   
4699  C CA  . ASP B 224 ? 0.3602 0.4020 0.4565 -0.0557 -0.0415 0.0163  264 ASP B CA  
4700  C C   . ASP B 224 ? 0.4480 0.4889 0.5463 -0.0682 -0.0444 0.0170  264 ASP B C   
4701  O O   . ASP B 224 ? 0.5879 0.6281 0.6839 -0.0742 -0.0509 0.0159  264 ASP B O   
4702  C CB  . ASP B 224 ? 0.3628 0.3872 0.4463 -0.0531 -0.0433 0.0116  264 ASP B CB  
4703  C CG  . ASP B 224 ? 0.3689 0.3761 0.4427 -0.0555 -0.0399 0.0082  264 ASP B CG  
4704  O OD1 . ASP B 224 ? 0.3774 0.3829 0.4526 -0.0610 -0.0375 0.0092  264 ASP B OD1 
4705  O OD2 . ASP B 224 ? 0.4360 0.4318 0.5014 -0.0518 -0.0394 0.0054  264 ASP B OD2 
4706  N N   . PRO B 225 ? 0.4255 0.4653 0.5267 -0.0728 -0.0400 0.0189  265 PRO B N   
4707  C CA  . PRO B 225 ? 0.3571 0.3918 0.4585 -0.0858 -0.0426 0.0192  265 PRO B CA  
4708  C C   . PRO B 225 ? 0.3235 0.3348 0.4093 -0.0904 -0.0450 0.0132  265 PRO B C   
4709  O O   . PRO B 225 ? 0.4652 0.4710 0.5483 -0.1012 -0.0494 0.0118  265 PRO B O   
4710  C CB  . PRO B 225 ? 0.4619 0.4971 0.5680 -0.0871 -0.0355 0.0231  265 PRO B CB  
4711  C CG  . PRO B 225 ? 0.4141 0.4629 0.5257 -0.0752 -0.0304 0.0259  265 PRO B CG  
4712  C CD  . PRO B 225 ? 0.4004 0.4431 0.5038 -0.0665 -0.0325 0.0211  265 PRO B CD  
4713  N N   . ALA B 226 ? 0.3754 0.3731 0.4503 -0.0829 -0.0423 0.0097  266 ALA B N   
4714  C CA  . ALA B 226 ? 0.4432 0.4205 0.5032 -0.0857 -0.0435 0.0048  266 ALA B CA  
4715  C C   . ALA B 226 ? 0.4733 0.4517 0.5289 -0.0897 -0.0514 0.0024  266 ALA B C   
4716  O O   . ALA B 226 ? 0.4506 0.4125 0.4927 -0.0938 -0.0531 -0.0018 266 ALA B O   
4717  C CB  . ALA B 226 ? 0.4309 0.3988 0.4833 -0.0765 -0.0391 0.0030  266 ALA B CB  
4718  N N   . ASN B 227 ? 0.4756 0.4732 0.5413 -0.0879 -0.0559 0.0053  267 ASN B N   
4719  C CA  . ASN B 227 ? 0.5366 0.5378 0.5981 -0.0890 -0.0634 0.0042  267 ASN B CA  
4720  C C   . ASN B 227 ? 0.5545 0.5742 0.6265 -0.0976 -0.0706 0.0072  267 ASN B C   
4721  O O   . ASN B 227 ? 0.4770 0.5079 0.5502 -0.0967 -0.0773 0.0085  267 ASN B O   
4722  C CB  . ASN B 227 ? 0.4292 0.4360 0.4920 -0.0774 -0.0626 0.0058  267 ASN B CB  
4723  C CG  . ASN B 227 ? 0.4578 0.4473 0.5105 -0.0709 -0.0567 0.0030  267 ASN B CG  
4724  O OD1 . ASN B 227 ? 0.4844 0.4578 0.5260 -0.0740 -0.0549 -0.0003 267 ASN B OD1 
4725  N ND2 . ASN B 227 ? 0.3133 0.3065 0.3698 -0.0619 -0.0536 0.0044  267 ASN B ND2 
4726  N N   . VAL B 228 ? 0.5309 0.5548 0.6110 -0.1064 -0.0697 0.0090  268 VAL B N   
4727  C CA  . VAL B 228 ? 0.5823 0.6260 0.6745 -0.1166 -0.0769 0.0125  268 VAL B CA  
4728  C C   . VAL B 228 ? 0.5556 0.5920 0.6357 -0.1260 -0.0864 0.0079  268 VAL B C   
4729  O O   . VAL B 228 ? 0.5234 0.5799 0.6106 -0.1291 -0.0948 0.0107  268 VAL B O   
4730  C CB  . VAL B 228 ? 0.5950 0.6412 0.6969 -0.1259 -0.0734 0.0156  268 VAL B CB  
4731  C CG1 . VAL B 228 ? 0.7200 0.7833 0.8325 -0.1404 -0.0821 0.0184  268 VAL B CG1 
4732  C CG2 . VAL B 228 ? 0.5966 0.6580 0.7124 -0.1159 -0.0653 0.0217  268 VAL B CG2 
4733  N N   . GLU B 229 ? 0.4923 0.5006 0.5530 -0.1298 -0.0853 0.0009  269 GLU B N   
4734  C CA  . GLU B 229 ? 0.5811 0.5800 0.6274 -0.1399 -0.0941 -0.0045 269 GLU B CA  
4735  C C   . GLU B 229 ? 0.5196 0.5248 0.5590 -0.1321 -0.0992 -0.0047 269 GLU B C   
4736  O O   . GLU B 229 ? 0.5138 0.5335 0.5544 -0.1381 -0.1092 -0.0039 269 GLU B O   
4737  C CB  . GLU B 229 ? 0.7112 0.6762 0.7367 -0.1442 -0.0901 -0.0119 269 GLU B CB  
4738  C CG  . GLU B 229 ? 0.8680 0.8199 0.8765 -0.1570 -0.0990 -0.0186 269 GLU B CG  
4739  C CD  . GLU B 229 ? 1.0148 0.9337 1.0060 -0.1644 -0.0948 -0.0252 269 GLU B CD  
4740  O OE1 . GLU B 229 ? 0.9946 0.8964 0.9806 -0.1556 -0.0842 -0.0255 269 GLU B OE1 
4741  O OE2 . GLU B 229 ? 1.0540 0.9637 1.0363 -0.1791 -0.1023 -0.0300 269 GLU B OE2 
4742  N N   . ILE B 230 ? 0.5416 0.5376 0.5746 -0.1189 -0.0926 -0.0050 270 ILE B N   
4743  C CA  . ILE B 230 ? 0.5711 0.5714 0.5976 -0.1109 -0.0962 -0.0040 270 ILE B CA  
4744  C C   . ILE B 230 ? 0.5430 0.5729 0.5874 -0.1067 -0.1010 0.0033  270 ILE B C   
4745  O O   . ILE B 230 ? 0.5068 0.5470 0.5481 -0.1055 -0.1083 0.0052  270 ILE B O   
4746  C CB  . ILE B 230 ? 0.5613 0.5460 0.5796 -0.0990 -0.0875 -0.0049 270 ILE B CB  
4747  C CG1 . ILE B 230 ? 0.4701 0.4564 0.4803 -0.0915 -0.0905 -0.0034 270 ILE B CG1 
4748  C CG2 . ILE B 230 ? 0.5533 0.5456 0.5867 -0.0914 -0.0801 -0.0010 270 ILE B CG2 
4749  C CD1 . ILE B 230 ? 0.5239 0.4992 0.5142 -0.0974 -0.0967 -0.0080 270 ILE B CD1 
4750  N N   . THR B 231 ? 0.5116 0.5563 0.5744 -0.1036 -0.0965 0.0082  271 THR B N   
4751  C CA  . THR B 231 ? 0.4697 0.5437 0.5503 -0.0988 -0.1000 0.0158  271 THR B CA  
4752  C C   . THR B 231 ? 0.4007 0.4941 0.4876 -0.1110 -0.1111 0.0179  271 THR B C   
4753  O O   . THR B 231 ? 0.4998 0.6132 0.5920 -0.1071 -0.1176 0.0228  271 THR B O   
4754  C CB  . THR B 231 ? 0.4155 0.5009 0.5130 -0.0937 -0.0922 0.0202  271 THR B CB  
4755  O OG1 . THR B 231 ? 0.4343 0.5036 0.5254 -0.0825 -0.0834 0.0182  271 THR B OG1 
4756  C CG2 . THR B 231 ? 0.5081 0.6250 0.6243 -0.0875 -0.0947 0.0288  271 THR B CG2 
4757  N N   . GLU B 232 ? 0.4599 0.5476 0.5459 -0.1261 -0.1136 0.0144  272 GLU B N   
4758  C CA  . GLU B 232 ? 0.5318 0.6373 0.6234 -0.1404 -0.1253 0.0157  272 GLU B CA  
4759  C C   . GLU B 232 ? 0.5569 0.6554 0.6297 -0.1428 -0.1346 0.0113  272 GLU B C   
4760  O O   . GLU B 232 ? 0.5655 0.6878 0.6445 -0.1471 -0.1452 0.0152  272 GLU B O   
4761  C CB  . GLU B 232 ? 0.6101 0.7048 0.7017 -0.1572 -0.1256 0.0120  272 GLU B CB  
4762  C CG  . GLU B 232 ? 0.7717 0.8785 0.8837 -0.1569 -0.1176 0.0182  272 GLU B CG  
4763  C CD  . GLU B 232 ? 0.9762 1.0670 1.0860 -0.1729 -0.1165 0.0149  272 GLU B CD  
4764  O OE1 . GLU B 232 ? 1.0937 1.1612 1.1847 -0.1839 -0.1216 0.0069  272 GLU B OE1 
4765  O OE2 . GLU B 232 ? 1.0284 1.1286 1.1541 -0.1741 -0.1100 0.0205  272 GLU B OE2 
4766  N N   . LEU B 233 ? 0.4474 0.5147 0.4969 -0.1397 -0.1307 0.0037  273 LEU B N   
4767  C CA  . LEU B 233 ? 0.5548 0.6136 0.5838 -0.1401 -0.1380 -0.0003 273 LEU B CA  
4768  C C   . LEU B 233 ? 0.5106 0.5887 0.5447 -0.1267 -0.1404 0.0069  273 LEU B C   
4769  O O   . LEU B 233 ? 0.5706 0.6580 0.5966 -0.1287 -0.1502 0.0076  273 LEU B O   
4770  C CB  . LEU B 233 ? 0.5283 0.5514 0.5334 -0.1368 -0.1306 -0.0083 273 LEU B CB  
4771  C CG  . LEU B 233 ? 0.4664 0.4669 0.4603 -0.1505 -0.1302 -0.0163 273 LEU B CG  
4772  C CD1 . LEU B 233 ? 0.4343 0.4020 0.4073 -0.1439 -0.1208 -0.0224 273 LEU B CD1 
4773  C CD2 . LEU B 233 ? 0.4501 0.4539 0.4339 -0.1659 -0.1438 -0.0206 273 LEU B CD2 
4774  N N   . CYS B 234 ? 0.4287 0.5111 0.4744 -0.1127 -0.1314 0.0122  274 CYS B N   
4775  C CA  . CYS B 234 ? 0.3789 0.4743 0.4277 -0.0987 -0.1320 0.0190  274 CYS B CA  
4776  C C   . CYS B 234 ? 0.5430 0.6741 0.6097 -0.0998 -0.1410 0.0273  274 CYS B C   
4777  O O   . CYS B 234 ? 0.5867 0.7298 0.6489 -0.0962 -0.1486 0.0313  274 CYS B O   
4778  C CB  . CYS B 234 ? 0.3888 0.4765 0.4440 -0.0846 -0.1201 0.0215  274 CYS B CB  
4779  S SG  . CYS B 234 ? 0.4724 0.5248 0.5060 -0.0786 -0.1115 0.0153  274 CYS B SG  
4780  N N   . ILE B 235 ? 0.5317 0.6817 0.6192 -0.1052 -0.1404 0.0308  275 ILE B N   
4781  C CA  . ILE B 235 ? 0.5704 0.7586 0.6781 -0.1074 -0.1487 0.0397  275 ILE B CA  
4782  C C   . ILE B 235 ? 0.6175 0.8137 0.7169 -0.1227 -0.1631 0.0371  275 ILE B C   
4783  O O   . ILE B 235 ? 0.6298 0.8498 0.7327 -0.1198 -0.1722 0.0434  275 ILE B O   
4784  C CB  . ILE B 235 ? 0.5891 0.7943 0.7197 -0.1119 -0.1442 0.0437  275 ILE B CB  
4785  C CG1 . ILE B 235 ? 0.5590 0.7480 0.6912 -0.0995 -0.1298 0.0430  275 ILE B CG1 
4786  C CG2 . ILE B 235 ? 0.6144 0.8626 0.7694 -0.1086 -0.1496 0.0555  275 ILE B CG2 
4787  C CD1 . ILE B 235 ? 0.4798 0.6792 0.6294 -0.1048 -0.1242 0.0455  275 ILE B CD1 
4788  N N   . GLN B 236 ? 0.5892 0.7649 0.6764 -0.1390 -0.1654 0.0278  276 GLN B N   
4789  C CA  . GLN B 236 ? 0.7068 0.8830 0.7808 -0.1551 -0.1790 0.0227  276 GLN B CA  
4790  C C   . GLN B 236 ? 0.6921 0.8636 0.7460 -0.1474 -0.1847 0.0219  276 GLN B C   
4791  O O   . GLN B 236 ? 0.7425 0.9283 0.7904 -0.1566 -0.1982 0.0217  276 GLN B O   
4792  C CB  . GLN B 236 ? 0.8068 0.9494 0.8640 -0.1697 -0.1770 0.0111  276 GLN B CB  
4793  C CG  . GLN B 236 ? 0.9260 1.0553 0.9594 -0.1845 -0.1889 0.0022  276 GLN B CG  
4794  C CD  . GLN B 236 ? 0.9790 1.0724 0.9955 -0.1975 -0.1854 -0.0090 276 GLN B CD  
4795  O OE1 . GLN B 236 ? 0.9734 1.0621 1.0028 -0.2019 -0.1782 -0.0083 276 GLN B OE1 
4796  N NE2 . GLN B 236 ? 1.0154 1.0821 1.0015 -0.2026 -0.1898 -0.0191 276 GLN B NE2 
4797  N N   . HIS B 237 ? 0.6218 0.7747 0.6652 -0.1309 -0.1750 0.0220  277 HIS B N   
4798  C CA  . HIS B 237 ? 0.6518 0.7987 0.6762 -0.1220 -0.1782 0.0226  277 HIS B CA  
4799  C C   . HIS B 237 ? 0.7521 0.9223 0.7904 -0.1047 -0.1771 0.0346  277 HIS B C   
4800  O O   . HIS B 237 ? 0.8624 1.0220 0.8869 -0.0928 -0.1745 0.0366  277 HIS B O   
4801  C CB  . HIS B 237 ? 0.6103 0.7184 0.6113 -0.1168 -0.1684 0.0147  277 HIS B CB  
4802  C CG  . HIS B 237 ? 0.7379 0.8225 0.7144 -0.1305 -0.1728 0.0034  277 HIS B CG  
4803  N ND1 . HIS B 237 ? 0.7807 0.8491 0.7562 -0.1430 -0.1703 -0.0043 277 HIS B ND1 
4804  C CD2 . HIS B 237 ? 0.7957 0.8695 0.7464 -0.1332 -0.1796 -0.0014 277 HIS B CD2 
4805  C CE1 . HIS B 237 ? 0.7851 0.8316 0.7345 -0.1525 -0.1750 -0.0139 277 HIS B CE1 
4806  N NE2 . HIS B 237 ? 0.7924 0.8422 0.7260 -0.1468 -0.1808 -0.0126 277 HIS B NE2 
4807  N N   . GLY B 238 ? 0.6389 0.8404 0.7039 -0.1027 -0.1782 0.0433  278 GLY B N   
4808  C CA  . GLY B 238 ? 0.5033 0.7299 0.5811 -0.0866 -0.1788 0.0554  278 GLY B CA  
4809  C C   . GLY B 238 ? 0.5522 0.7722 0.6402 -0.0691 -0.1649 0.0601  278 GLY B C   
4810  O O   . GLY B 238 ? 0.6141 0.8495 0.7098 -0.0538 -0.1639 0.0699  278 GLY B O   
4811  N N   . TRP B 239 ? 0.5824 0.7795 0.6697 -0.0706 -0.1544 0.0535  279 TRP B N   
4812  C CA  . TRP B 239 ? 0.5219 0.7132 0.6182 -0.0551 -0.1421 0.0571  279 TRP B CA  
4813  C C   . TRP B 239 ? 0.4770 0.6997 0.5997 -0.0524 -0.1410 0.0649  279 TRP B C   
4814  O O   . TRP B 239 ? 0.5663 0.8008 0.7002 -0.0656 -0.1435 0.0632  279 TRP B O   
4815  C CB  . TRP B 239 ? 0.4880 0.6464 0.5743 -0.0574 -0.1319 0.0478  279 TRP B CB  
4816  C CG  . TRP B 239 ? 0.4845 0.6341 0.5763 -0.0427 -0.1204 0.0502  279 TRP B CG  
4817  C CD1 . TRP B 239 ? 0.5243 0.6673 0.6117 -0.0274 -0.1164 0.0549  279 TRP B CD1 
4818  C CD2 . TRP B 239 ? 0.4409 0.5853 0.5418 -0.0422 -0.1114 0.0476  279 TRP B CD2 
4819  N NE1 . TRP B 239 ? 0.5312 0.6640 0.6236 -0.0181 -0.1059 0.0544  279 TRP B NE1 
4820  C CE2 . TRP B 239 ? 0.4548 0.5893 0.5553 -0.0267 -0.1028 0.0500  279 TRP B CE2 
4821  C CE3 . TRP B 239 ? 0.5204 0.6669 0.6288 -0.0535 -0.1098 0.0438  279 TRP B CE3 
4822  C CZ2 . TRP B 239 ? 0.4881 0.6158 0.5944 -0.0222 -0.0934 0.0480  279 TRP B CZ2 
4823  C CZ3 . TRP B 239 ? 0.4531 0.5937 0.5681 -0.0482 -0.0999 0.0429  279 TRP B CZ3 
4824  C CH2 . TRP B 239 ? 0.4881 0.6201 0.6016 -0.0327 -0.0921 0.0447  279 TRP B CH2 
4825  N N   . THR B 240 ? 0.4076 0.6432 0.5398 -0.0350 -0.1368 0.0739  280 THR B N   
4826  C CA  . THR B 240 ? 0.4587 0.7210 0.6146 -0.0288 -0.1325 0.0814  280 THR B CA  
4827  C C   . THR B 240 ? 0.5025 0.7427 0.6578 -0.0252 -0.1197 0.0757  280 THR B C   
4828  O O   . THR B 240 ? 0.5355 0.7513 0.6797 -0.0130 -0.1115 0.0735  280 THR B O   
4829  C CB  . THR B 240 ? 0.5347 0.8172 0.6993 -0.0095 -0.1318 0.0933  280 THR B CB  
4830  O OG1 . THR B 240 ? 0.5532 0.8649 0.7229 -0.0143 -0.1449 0.1001  280 THR B OG1 
4831  C CG2 . THR B 240 ? 0.4992 0.8027 0.6852 0.0013  -0.1234 0.1003  280 THR B CG2 
4832  N N   . PRO B 241 ? 0.4922 0.7396 0.6584 -0.0361 -0.1178 0.0734  281 PRO B N   
4833  C CA  . PRO B 241 ? 0.5205 0.7466 0.6840 -0.0334 -0.1063 0.0678  281 PRO B CA  
4834  C C   . PRO B 241 ? 0.6093 0.8423 0.7814 -0.0143 -0.0966 0.0738  281 PRO B C   
4835  O O   . PRO B 241 ? 0.6842 0.9419 0.8679 -0.0032 -0.0980 0.0833  281 PRO B O   
4836  C CB  . PRO B 241 ? 0.3893 0.6275 0.5646 -0.0495 -0.1077 0.0666  281 PRO B CB  
4837  C CG  . PRO B 241 ? 0.4176 0.6939 0.6107 -0.0552 -0.1174 0.0755  281 PRO B CG  
4838  C CD  . PRO B 241 ? 0.4552 0.7318 0.6374 -0.0517 -0.1262 0.0768  281 PRO B CD  
4839  N N   . GLY B 242 ? 0.5810 0.7907 0.7458 -0.0098 -0.0868 0.0679  282 GLY B N   
4840  C CA  . GLY B 242 ? 0.4885 0.7026 0.6602 0.0054  -0.0766 0.0713  282 GLY B CA  
4841  C C   . GLY B 242 ? 0.5344 0.7623 0.7191 -0.0013 -0.0722 0.0720  282 GLY B C   
4842  O O   . GLY B 242 ? 0.6098 0.8537 0.8043 -0.0167 -0.0781 0.0733  282 GLY B O   
4843  N N   . ASN B 243 ? 0.5064 0.7267 0.6899 0.0097  -0.0615 0.0709  283 ASN B N   
4844  C CA  . ASN B 243 ? 0.5006 0.7299 0.6933 0.0038  -0.0561 0.0711  283 ASN B CA  
4845  C C   . ASN B 243 ? 0.5107 0.7171 0.6914 0.0133  -0.0456 0.0652  283 ASN B C   
4846  O O   . ASN B 243 ? 0.5554 0.7728 0.7436 0.0160  -0.0385 0.0677  283 ASN B O   
4847  C CB  . ASN B 243 ? 0.6354 0.9053 0.8518 0.0072  -0.0550 0.0828  283 ASN B CB  
4848  C CG  . ASN B 243 ? 0.7609 1.0421 0.9811 0.0292  -0.0491 0.0894  283 ASN B CG  
4849  O OD1 . ASN B 243 ? 0.8295 1.0850 1.0334 0.0418  -0.0450 0.0846  283 ASN B OD1 
4850  N ND2 . ASN B 243 ? 0.7333 1.0529 0.9752 0.0341  -0.0483 0.1010  283 ASN B ND2 
4851  N N   . GLY B 244 ? 0.4823 0.6577 0.6441 0.0181  -0.0448 0.0577  284 GLY B N   
4852  C CA  . GLY B 244 ? 0.4810 0.6325 0.6295 0.0231  -0.0372 0.0506  284 GLY B CA  
4853  C C   . GLY B 244 ? 0.5177 0.6525 0.6585 0.0087  -0.0384 0.0435  284 GLY B C   
4854  O O   . GLY B 244 ? 0.5317 0.6687 0.6750 -0.0050 -0.0448 0.0432  284 GLY B O   
4855  N N   . ARG B 245 ? 0.5086 0.6260 0.6389 0.0124  -0.0321 0.0379  285 ARG B N   
4856  C CA  . ARG B 245 ? 0.3717 0.4735 0.4944 0.0013  -0.0322 0.0320  285 ARG B CA  
4857  C C   . ARG B 245 ? 0.3483 0.4248 0.4565 -0.0024 -0.0360 0.0255  285 ARG B C   
4858  O O   . ARG B 245 ? 0.4538 0.5189 0.5565 -0.0118 -0.0370 0.0216  285 ARG B O   
4859  C CB  . ARG B 245 ? 0.3660 0.4632 0.4839 0.0069  -0.0244 0.0295  285 ARG B CB  
4860  C CG  . ARG B 245 ? 0.5592 0.6807 0.6908 0.0075  -0.0197 0.0362  285 ARG B CG  
4861  C CD  . ARG B 245 ? 0.6643 0.7815 0.7884 0.0167  -0.0114 0.0340  285 ARG B CD  
4862  N NE  . ARG B 245 ? 0.6858 0.7916 0.8029 0.0087  -0.0101 0.0302  285 ARG B NE  
4863  C CZ  . ARG B 245 ? 0.6566 0.7499 0.7608 0.0146  -0.0056 0.0252  285 ARG B CZ  
4864  N NH1 . ARG B 245 ? 0.6355 0.7230 0.7309 0.0276  -0.0020 0.0223  285 ARG B NH1 
4865  N NH2 . ARG B 245 ? 0.5990 0.6848 0.6979 0.0078  -0.0048 0.0231  285 ARG B NH2 
4866  N N   . PHE B 246 ? 0.3333 0.4003 0.4350 0.0057  -0.0372 0.0250  286 PHE B N   
4867  C CA  . PHE B 246 ? 0.3639 0.4074 0.4523 0.0032  -0.0396 0.0199  286 PHE B CA  
4868  C C   . PHE B 246 ? 0.4175 0.4619 0.5055 0.0053  -0.0448 0.0234  286 PHE B C   
4869  O O   . PHE B 246 ? 0.5128 0.5422 0.5922 0.0121  -0.0443 0.0226  286 PHE B O   
4870  C CB  . PHE B 246 ? 0.3967 0.4214 0.4739 0.0107  -0.0347 0.0148  286 PHE B CB  
4871  C CG  . PHE B 246 ? 0.5414 0.5655 0.6170 0.0088  -0.0302 0.0114  286 PHE B CG  
4872  C CD1 . PHE B 246 ? 0.5803 0.5944 0.6507 -0.0006 -0.0311 0.0074  286 PHE B CD1 
4873  C CD2 . PHE B 246 ? 0.4976 0.5328 0.5770 0.0172  -0.0248 0.0131  286 PHE B CD2 
4874  C CE1 . PHE B 246 ? 0.4913 0.5065 0.5603 -0.0017 -0.0272 0.0053  286 PHE B CE1 
4875  C CE2 . PHE B 246 ? 0.4825 0.5182 0.5594 0.0157  -0.0207 0.0106  286 PHE B CE2 
4876  C CZ  . PHE B 246 ? 0.3911 0.4168 0.4628 0.0062  -0.0223 0.0068  286 PHE B CZ  
4877  N N   . ASP B 247 ? 0.3849 0.4471 0.4819 -0.0010 -0.0503 0.0277  287 ASP B N   
4878  C CA  . ASP B 247 ? 0.4048 0.4713 0.5013 0.0006  -0.0562 0.0318  287 ASP B CA  
4879  C C   . ASP B 247 ? 0.4153 0.4648 0.5000 -0.0089 -0.0602 0.0275  287 ASP B C   
4880  O O   . ASP B 247 ? 0.3942 0.4443 0.4787 -0.0202 -0.0626 0.0249  287 ASP B O   
4881  C CB  . ASP B 247 ? 0.4604 0.5562 0.5718 -0.0023 -0.0613 0.0385  287 ASP B CB  
4882  C CG  . ASP B 247 ? 0.4469 0.5635 0.5716 0.0086  -0.0566 0.0445  287 ASP B CG  
4883  O OD1 . ASP B 247 ? 0.5187 0.6258 0.6386 0.0220  -0.0505 0.0444  287 ASP B OD1 
4884  O OD2 . ASP B 247 ? 0.3423 0.4847 0.4820 0.0036  -0.0588 0.0496  287 ASP B OD2 
4885  N N   . VAL B 248 ? 0.4843 0.5177 0.5585 -0.0038 -0.0604 0.0273  288 VAL B N   
4886  C CA  . VAL B 248 ? 0.4179 0.4358 0.4806 -0.0114 -0.0629 0.0241  288 VAL B CA  
4887  C C   . VAL B 248 ? 0.4084 0.4387 0.4715 -0.0176 -0.0706 0.0269  288 VAL B C   
4888  O O   . VAL B 248 ? 0.3542 0.3987 0.4221 -0.0122 -0.0746 0.0328  288 VAL B O   
4889  C CB  . VAL B 248 ? 0.4559 0.4539 0.5082 -0.0049 -0.0605 0.0243  288 VAL B CB  
4890  C CG1 . VAL B 248 ? 0.4343 0.4191 0.4755 -0.0122 -0.0622 0.0223  288 VAL B CG1 
4891  C CG2 . VAL B 248 ? 0.4243 0.4090 0.4747 -0.0008 -0.0540 0.0203  288 VAL B CG2 
4892  N N   . LEU B 249 ? 0.4095 0.4345 0.4670 -0.0287 -0.0727 0.0226  289 LEU B N   
4893  C CA  . LEU B 249 ? 0.4190 0.4533 0.4742 -0.0362 -0.0805 0.0235  289 LEU B CA  
4894  C C   . LEU B 249 ? 0.3831 0.4103 0.4263 -0.0327 -0.0839 0.0258  289 LEU B C   
4895  O O   . LEU B 249 ? 0.4071 0.4170 0.4416 -0.0279 -0.0794 0.0253  289 LEU B O   
4896  C CB  . LEU B 249 ? 0.4465 0.4720 0.4957 -0.0481 -0.0808 0.0175  289 LEU B CB  
4897  C CG  . LEU B 249 ? 0.4635 0.4990 0.5248 -0.0536 -0.0790 0.0167  289 LEU B CG  
4898  C CD1 . LEU B 249 ? 0.4232 0.4445 0.4766 -0.0637 -0.0776 0.0109  289 LEU B CD1 
4899  C CD2 . LEU B 249 ? 0.3550 0.4162 0.4295 -0.0562 -0.0854 0.0218  289 LEU B CD2 
4900  N N   . PRO B 250 ? 0.4151 0.4564 0.4577 -0.0355 -0.0920 0.0289  290 PRO B N   
4901  C CA  . PRO B 250 ? 0.4478 0.4813 0.4755 -0.0345 -0.0958 0.0302  290 PRO B CA  
4902  C C   . PRO B 250 ? 0.4626 0.4784 0.4750 -0.0435 -0.0952 0.0232  290 PRO B C   
4903  O O   . PRO B 250 ? 0.4665 0.4784 0.4801 -0.0517 -0.0937 0.0177  290 PRO B O   
4904  C CB  . PRO B 250 ? 0.3405 0.3980 0.3730 -0.0358 -0.1057 0.0353  290 PRO B CB  
4905  C CG  . PRO B 250 ? 0.3883 0.4626 0.4352 -0.0444 -0.1083 0.0336  290 PRO B CG  
4906  C CD  . PRO B 250 ? 0.3691 0.4360 0.4251 -0.0400 -0.0984 0.0319  290 PRO B CD  
4907  N N   . LEU B 251 ? 0.4116 0.4161 0.4087 -0.0411 -0.0955 0.0241  291 LEU B N   
4908  C CA  . LEU B 251 ? 0.5227 0.5115 0.5027 -0.0478 -0.0949 0.0184  291 LEU B CA  
4909  C C   . LEU B 251 ? 0.4670 0.4639 0.4374 -0.0553 -0.1046 0.0165  291 LEU B C   
4910  O O   . LEU B 251 ? 0.4957 0.5069 0.4661 -0.0522 -0.1116 0.0219  291 LEU B O   
4911  C CB  . LEU B 251 ? 0.5901 0.5630 0.5578 -0.0415 -0.0894 0.0208  291 LEU B CB  
4912  C CG  . LEU B 251 ? 0.5058 0.4681 0.4805 -0.0363 -0.0805 0.0219  291 LEU B CG  
4913  C CD1 . LEU B 251 ? 0.5291 0.4771 0.4917 -0.0324 -0.0757 0.0250  291 LEU B CD1 
4914  C CD2 . LEU B 251 ? 0.5833 0.5402 0.5628 -0.0419 -0.0760 0.0157  291 LEU B CD2 
4915  N N   . LEU B 252 ? 0.4882 0.4753 0.4498 -0.0651 -0.1052 0.0089  292 LEU B N   
4916  C CA  . LEU B 252 ? 0.4904 0.4777 0.4368 -0.0737 -0.1139 0.0048  292 LEU B CA  
4917  C C   . LEU B 252 ? 0.5291 0.4939 0.4521 -0.0720 -0.1092 0.0008  292 LEU B C   
4918  O O   . LEU B 252 ? 0.5431 0.4905 0.4608 -0.0737 -0.1016 -0.0043 292 LEU B O   
4919  C CB  . LEU B 252 ? 0.5166 0.5056 0.4676 -0.0863 -0.1176 -0.0013 292 LEU B CB  
4920  C CG  . LEU B 252 ? 0.5838 0.5997 0.5537 -0.0917 -0.1263 0.0025  292 LEU B CG  
4921  C CD1 . LEU B 252 ? 0.6410 0.6539 0.6136 -0.1057 -0.1287 -0.0036 292 LEU B CD1 
4922  C CD2 . LEU B 252 ? 0.5921 0.6248 0.5560 -0.0920 -0.1376 0.0064  292 LEU B CD2 
4923  N N   . LEU B 253 ? 0.4076 0.3738 0.3167 -0.0677 -0.1130 0.0042  293 LEU B N   
4924  C CA  . LEU B 253 ? 0.5117 0.4592 0.3993 -0.0635 -0.1071 0.0028  293 LEU B CA  
4925  C C   . LEU B 253 ? 0.5005 0.4440 0.3647 -0.0696 -0.1151 -0.0025 293 LEU B C   
4926  O O   . LEU B 253 ? 0.5719 0.5317 0.4351 -0.0720 -0.1259 -0.0001 293 LEU B O   
4927  C CB  . LEU B 253 ? 0.4597 0.4093 0.3486 -0.0522 -0.1029 0.0122  293 LEU B CB  
4928  C CG  . LEU B 253 ? 0.4799 0.4301 0.3890 -0.0465 -0.0952 0.0167  293 LEU B CG  
4929  C CD1 . LEU B 253 ? 0.4862 0.4348 0.3948 -0.0366 -0.0912 0.0257  293 LEU B CD1 
4930  C CD2 . LEU B 253 ? 0.4708 0.4064 0.3816 -0.0490 -0.0860 0.0112  293 LEU B CD2 
4931  N N   . GLN B 254 ? 0.5333 0.4555 0.3779 -0.0718 -0.1099 -0.0097 294 GLN B N   
4932  C CA  . GLN B 254 ? 0.6051 0.5181 0.4241 -0.0786 -0.1167 -0.0174 294 GLN B CA  
4933  C C   . GLN B 254 ? 0.5508 0.4490 0.3450 -0.0704 -0.1102 -0.0166 294 GLN B C   
4934  O O   . GLN B 254 ? 0.6627 0.5449 0.4528 -0.0652 -0.0983 -0.0175 294 GLN B O   
4935  C CB  . GLN B 254 ? 0.6512 0.5487 0.4662 -0.0888 -0.1160 -0.0277 294 GLN B CB  
4936  C CG  . GLN B 254 ? 0.5715 0.4517 0.3563 -0.0961 -0.1213 -0.0376 294 GLN B CG  
4937  C CD  . GLN B 254 ? 0.7221 0.5798 0.5010 -0.1038 -0.1169 -0.0473 294 GLN B CD  
4938  O OE1 . GLN B 254 ? 0.7426 0.6059 0.5366 -0.1140 -0.1218 -0.0495 294 GLN B OE1 
4939  N NE2 . GLN B 254 ? 0.7653 0.5976 0.5224 -0.0981 -0.1068 -0.0521 294 GLN B NE2 
4940  N N   . ALA B 255 ? 0.5562 0.4618 0.3348 -0.0685 -0.1179 -0.0138 295 ALA B N   
4941  C CA  . ALA B 255 ? 0.6898 0.5826 0.4394 -0.0623 -0.1142 -0.0140 295 ALA B CA  
4942  C C   . ALA B 255 ? 0.6672 0.5423 0.3885 -0.0704 -0.1185 -0.0267 295 ALA B C   
4943  O O   . ALA B 255 ? 0.6783 0.5561 0.4020 -0.0823 -0.1285 -0.0338 295 ALA B O   
4944  C CB  . ALA B 255 ? 0.7127 0.6225 0.4580 -0.0566 -0.1213 -0.0048 295 ALA B CB  
4945  N N   . PRO B 256 ? 0.6696 0.5254 0.3631 -0.0644 -0.1108 -0.0298 296 PRO B N   
4946  C CA  . PRO B 256 ? 0.8396 0.6729 0.5034 -0.0711 -0.1131 -0.0431 296 PRO B CA  
4947  C C   . PRO B 256 ? 0.8227 0.6645 0.4736 -0.0824 -0.1308 -0.0488 296 PRO B C   
4948  O O   . PRO B 256 ? 0.8519 0.7112 0.4984 -0.0798 -0.1389 -0.0425 296 PRO B O   
4949  C CB  . PRO B 256 ? 0.7612 0.5785 0.3971 -0.0594 -0.1020 -0.0420 296 PRO B CB  
4950  C CG  . PRO B 256 ? 0.7694 0.5958 0.4279 -0.0485 -0.0898 -0.0296 296 PRO B CG  
4951  C CD  . PRO B 256 ? 0.7066 0.5585 0.3955 -0.0512 -0.0981 -0.0212 296 PRO B CD  
4952  N N   . ASP B 257 ? 0.8728 0.7028 0.5189 -0.0957 -0.1371 -0.0602 297 ASP B N   
4953  C CA  . ASP B 257 ? 0.8176 0.6523 0.4490 -0.1096 -0.1545 -0.0679 297 ASP B CA  
4954  C C   . ASP B 257 ? 0.8426 0.7141 0.5002 -0.1137 -0.1676 -0.0586 297 ASP B C   
4955  O O   . ASP B 257 ? 0.9486 0.8333 0.5936 -0.1199 -0.1822 -0.0597 297 ASP B O   
4956  C CB  . ASP B 257 ? 0.8472 0.6669 0.4362 -0.1065 -0.1571 -0.0739 297 ASP B CB  
4957  C CG  . ASP B 257 ? 0.8953 0.6809 0.4593 -0.0987 -0.1418 -0.0810 297 ASP B CG  
4958  O OD1 . ASP B 257 ? 0.7864 0.5482 0.3428 -0.1070 -0.1402 -0.0922 297 ASP B OD1 
4959  O OD2 . ASP B 257 ? 0.8916 0.6750 0.4460 -0.0839 -0.1308 -0.0742 297 ASP B OD2 
4960  N N   . GLU B 258 ? 0.8224 0.7105 0.5157 -0.1097 -0.1625 -0.0493 298 GLU B N   
4961  C CA  . GLU B 258 ? 0.7546 0.6767 0.4771 -0.1095 -0.1707 -0.0386 298 GLU B CA  
4962  C C   . GLU B 258 ? 0.7808 0.7114 0.5338 -0.1183 -0.1712 -0.0392 298 GLU B C   
4963  O O   . GLU B 258 ? 0.7303 0.6434 0.4900 -0.1170 -0.1596 -0.0422 298 GLU B O   
4964  C CB  . GLU B 258 ? 0.9270 0.8580 0.6621 -0.0928 -0.1606 -0.0256 298 GLU B CB  
4965  C CG  . GLU B 258 ? 0.9830 0.9394 0.7212 -0.0870 -0.1694 -0.0151 298 GLU B CG  
4966  C CD  . GLU B 258 ? 1.2296 1.1857 0.9369 -0.0921 -0.1812 -0.0203 298 GLU B CD  
4967  O OE1 . GLU B 258 ? 1.2500 1.1877 0.9283 -0.0854 -0.1753 -0.0224 298 GLU B OE1 
4968  O OE2 . GLU B 258 ? 1.3029 1.2773 1.0146 -0.1035 -0.1962 -0.0224 298 GLU B OE2 
4969  N N   . PRO B 259 ? 0.8357 0.7947 0.6086 -0.1264 -0.1838 -0.0352 299 PRO B N   
4970  C CA  . PRO B 259 ? 0.7330 0.7053 0.5393 -0.1305 -0.1818 -0.0318 299 PRO B CA  
4971  C C   . PRO B 259 ? 0.7207 0.6970 0.5470 -0.1151 -0.1688 -0.0221 299 PRO B C   
4972  O O   . PRO B 259 ? 0.7314 0.7113 0.5525 -0.1025 -0.1656 -0.0148 299 PRO B O   
4973  C CB  . PRO B 259 ? 0.7222 0.7296 0.5447 -0.1388 -0.1977 -0.0264 299 PRO B CB  
4974  C CG  . PRO B 259 ? 0.7779 0.7957 0.5826 -0.1317 -0.2050 -0.0218 299 PRO B CG  
4975  C CD  . PRO B 259 ? 0.8139 0.7980 0.5816 -0.1297 -0.1995 -0.0312 299 PRO B CD  
4976  N N   . PRO B 260 ? 0.7152 0.6898 0.5633 -0.1159 -0.1611 -0.0217 300 PRO B N   
4977  C CA  . PRO B 260 ? 0.6765 0.6553 0.5435 -0.1024 -0.1500 -0.0132 300 PRO B CA  
4978  C C   . PRO B 260 ? 0.5229 0.5318 0.4089 -0.0957 -0.1558 -0.0020 300 PRO B C   
4979  O O   . PRO B 260 ? 0.6282 0.6601 0.5228 -0.1029 -0.1677 0.0000  300 PRO B O   
4980  C CB  . PRO B 260 ? 0.6195 0.5928 0.5043 -0.1075 -0.1435 -0.0163 300 PRO B CB  
4981  C CG  . PRO B 260 ? 0.7009 0.6813 0.5873 -0.1235 -0.1543 -0.0217 300 PRO B CG  
4982  C CD  . PRO B 260 ? 0.7007 0.6686 0.5565 -0.1293 -0.1620 -0.0289 300 PRO B CD  
4983  N N   . GLU B 261 ? 0.6047 0.6130 0.4971 -0.0820 -0.1473 0.0057  301 GLU B N   
4984  C CA  . GLU B 261 ? 0.5759 0.6071 0.4823 -0.0724 -0.1507 0.0170  301 GLU B CA  
4985  C C   . GLU B 261 ? 0.5570 0.5908 0.4870 -0.0647 -0.1414 0.0218  301 GLU B C   
4986  O O   . GLU B 261 ? 0.5189 0.5330 0.4474 -0.0613 -0.1305 0.0193  301 GLU B O   
4987  C CB  . GLU B 261 ? 0.5847 0.6094 0.4727 -0.0620 -0.1492 0.0224  301 GLU B CB  
4988  C CG  . GLU B 261 ? 0.8507 0.8996 0.7380 -0.0580 -0.1604 0.0310  301 GLU B CG  
4989  C CD  . GLU B 261 ? 0.9917 1.0329 0.8633 -0.0457 -0.1564 0.0385  301 GLU B CD  
4990  O OE1 . GLU B 261 ? 1.0145 1.0650 0.8984 -0.0340 -0.1537 0.0494  301 GLU B OE1 
4991  O OE2 . GLU B 261 ? 1.0802 1.1047 0.9263 -0.0473 -0.1552 0.0338  301 GLU B OE2 
4992  N N   . LEU B 262 ? 0.6302 0.6893 0.5814 -0.0618 -0.1459 0.0289  302 LEU B N   
4993  C CA  . LEU B 262 ? 0.5742 0.6367 0.5467 -0.0543 -0.1376 0.0330  302 LEU B CA  
4994  C C   . LEU B 262 ? 0.5272 0.5830 0.4983 -0.0393 -0.1310 0.0408  302 LEU B C   
4995  O O   . LEU B 262 ? 0.5395 0.6044 0.5046 -0.0325 -0.1359 0.0481  302 LEU B O   
4996  C CB  . LEU B 262 ? 0.6287 0.7213 0.6236 -0.0562 -0.1441 0.0380  302 LEU B CB  
4997  C CG  . LEU B 262 ? 0.5997 0.6968 0.6157 -0.0550 -0.1371 0.0381  302 LEU B CG  
4998  C CD1 . LEU B 262 ? 0.5038 0.5788 0.5147 -0.0636 -0.1305 0.0285  302 LEU B CD1 
4999  C CD2 . LEU B 262 ? 0.6273 0.7564 0.6622 -0.0607 -0.1454 0.0424  302 LEU B CD2 
5000  N N   . PHE B 263 ? 0.5088 0.5475 0.4840 -0.0347 -0.1201 0.0394  303 PHE B N   
5001  C CA  . PHE B 263 ? 0.5198 0.5485 0.4949 -0.0222 -0.1129 0.0459  303 PHE B CA  
5002  C C   . PHE B 263 ? 0.5199 0.5466 0.5117 -0.0179 -0.1055 0.0458  303 PHE B C   
5003  O O   . PHE B 263 ? 0.4054 0.4219 0.3996 -0.0239 -0.1005 0.0388  303 PHE B O   
5004  C CB  . PHE B 263 ? 0.4273 0.4316 0.3843 -0.0221 -0.1066 0.0436  303 PHE B CB  
5005  C CG  . PHE B 263 ? 0.4529 0.4567 0.3901 -0.0244 -0.1125 0.0441  303 PHE B CG  
5006  C CD1 . PHE B 263 ? 0.5453 0.5453 0.4704 -0.0351 -0.1161 0.0355  303 PHE B CD1 
5007  C CD2 . PHE B 263 ? 0.5649 0.5708 0.4938 -0.0155 -0.1140 0.0531  303 PHE B CD2 
5008  C CE1 . PHE B 263 ? 0.4625 0.4603 0.3662 -0.0370 -0.1215 0.0348  303 PHE B CE1 
5009  C CE2 . PHE B 263 ? 0.5118 0.5178 0.4206 -0.0172 -0.1194 0.0535  303 PHE B CE2 
5010  C CZ  . PHE B 263 ? 0.5158 0.5178 0.4113 -0.0281 -0.1234 0.0439  303 PHE B CZ  
5011  N N   . LEU B 264 ? 0.5570 0.5929 0.5590 -0.0067 -0.1047 0.0535  304 LEU B N   
5012  C CA  . LEU B 264 ? 0.5561 0.5867 0.5701 -0.0005 -0.0970 0.0534  304 LEU B CA  
5013  C C   . LEU B 264 ? 0.5688 0.5728 0.5736 0.0038  -0.0887 0.0531  304 LEU B C   
5014  O O   . LEU B 264 ? 0.5507 0.5461 0.5449 0.0088  -0.0885 0.0584  304 LEU B O   
5015  C CB  . LEU B 264 ? 0.5974 0.6469 0.6243 0.0111  -0.0986 0.0620  304 LEU B CB  
5016  C CG  . LEU B 264 ? 0.6545 0.7347 0.6956 0.0063  -0.1061 0.0633  304 LEU B CG  
5017  C CD1 . LEU B 264 ? 0.6406 0.7444 0.6889 0.0169  -0.1115 0.0743  304 LEU B CD1 
5018  C CD2 . LEU B 264 ? 0.6837 0.7682 0.7394 0.0053  -0.1007 0.0597  304 LEU B CD2 
5019  N N   . LEU B 265 ? 0.5045 0.4965 0.5133 0.0012  -0.0821 0.0472  305 LEU B N   
5020  C CA  . LEU B 265 ? 0.5376 0.5062 0.5403 0.0042  -0.0748 0.0469  305 LEU B CA  
5021  C C   . LEU B 265 ? 0.6177 0.5820 0.6249 0.0164  -0.0716 0.0524  305 LEU B C   
5022  O O   . LEU B 265 ? 0.6713 0.6471 0.6895 0.0212  -0.0713 0.0525  305 LEU B O   
5023  C CB  . LEU B 265 ? 0.5673 0.5266 0.5728 -0.0030 -0.0699 0.0389  305 LEU B CB  
5024  C CG  . LEU B 265 ? 0.4718 0.4292 0.4709 -0.0136 -0.0707 0.0334  305 LEU B CG  
5025  C CD1 . LEU B 265 ? 0.4368 0.3901 0.4418 -0.0187 -0.0663 0.0268  305 LEU B CD1 
5026  C CD2 . LEU B 265 ? 0.5087 0.4517 0.4947 -0.0141 -0.0684 0.0358  305 LEU B CD2 
5027  N N   . PRO B 266 ? 0.5235 0.4709 0.5220 0.0219  -0.0686 0.0576  306 PRO B N   
5028  C CA  . PRO B 266 ? 0.6330 0.5699 0.6334 0.0335  -0.0643 0.0619  306 PRO B CA  
5029  C C   . PRO B 266 ? 0.6533 0.5797 0.6587 0.0323  -0.0589 0.0546  306 PRO B C   
5030  O O   . PRO B 266 ? 0.6282 0.5401 0.6298 0.0239  -0.0559 0.0489  306 PRO B O   
5031  C CB  . PRO B 266 ? 0.6378 0.5533 0.6261 0.0354  -0.0613 0.0674  306 PRO B CB  
5032  C CG  . PRO B 266 ? 0.5846 0.5088 0.5655 0.0293  -0.0659 0.0693  306 PRO B CG  
5033  C CD  . PRO B 266 ? 0.5691 0.5060 0.5547 0.0185  -0.0687 0.0605  306 PRO B CD  
5034  N N   . PRO B 267 ? 0.6441 0.5793 0.6580 0.0409  -0.0577 0.0548  307 PRO B N   
5035  C CA  . PRO B 267 ? 0.7058 0.6322 0.7226 0.0404  -0.0527 0.0475  307 PRO B CA  
5036  C C   . PRO B 267 ? 0.7082 0.6049 0.7154 0.0372  -0.0479 0.0436  307 PRO B C   
5037  O O   . PRO B 267 ? 0.6642 0.5547 0.6718 0.0306  -0.0458 0.0359  307 PRO B O   
5038  C CB  . PRO B 267 ? 0.7164 0.6509 0.7393 0.0551  -0.0505 0.0517  307 PRO B CB  
5039  C CG  . PRO B 267 ? 0.6948 0.6468 0.7204 0.0623  -0.0553 0.0619  307 PRO B CG  
5040  C CD  . PRO B 267 ? 0.5937 0.5521 0.6157 0.0506  -0.0612 0.0619  307 PRO B CD  
5041  N N   . GLU B 268 ? 0.6629 0.5420 0.6615 0.0411  -0.0466 0.0493  308 GLU B N   
5042  C CA  . GLU B 268 ? 0.6494 0.5000 0.6396 0.0369  -0.0424 0.0464  308 GLU B CA  
5043  C C   . GLU B 268 ? 0.6198 0.4679 0.6083 0.0225  -0.0432 0.0431  308 GLU B C   
5044  O O   . GLU B 268 ? 0.6308 0.4604 0.6155 0.0161  -0.0404 0.0394  308 GLU B O   
5045  C CB  . GLU B 268 ? 0.8570 0.6881 0.8387 0.0456  -0.0400 0.0546  308 GLU B CB  
5046  C CG  . GLU B 268 ? 1.0454 0.8830 1.0237 0.0445  -0.0429 0.0634  308 GLU B CG  
5047  C CD  . GLU B 268 ? 1.1186 0.9801 1.1013 0.0545  -0.0471 0.0704  308 GLU B CD  
5048  O OE1 . GLU B 268 ? 1.1165 0.9922 1.1072 0.0619  -0.0477 0.0690  308 GLU B OE1 
5049  O OE2 . GLU B 268 ? 1.1527 1.0200 1.1308 0.0550  -0.0500 0.0777  308 GLU B OE2 
5050  N N   . LEU B 269 ? 0.4832 0.3492 0.4739 0.0172  -0.0468 0.0445  309 LEU B N   
5051  C CA  . LEU B 269 ? 0.5311 0.3954 0.5202 0.0053  -0.0463 0.0412  309 LEU B CA  
5052  C C   . LEU B 269 ? 0.4053 0.2774 0.4009 -0.0012 -0.0461 0.0327  309 LEU B C   
5053  O O   . LEU B 269 ? 0.4684 0.3363 0.4635 -0.0099 -0.0445 0.0297  309 LEU B O   
5054  C CB  . LEU B 269 ? 0.4695 0.3464 0.4553 0.0025  -0.0494 0.0452  309 LEU B CB  
5055  C CG  . LEU B 269 ? 0.7125 0.5793 0.6889 0.0033  -0.0482 0.0532  309 LEU B CG  
5056  C CD1 . LEU B 269 ? 0.8325 0.6849 0.8056 0.0127  -0.0464 0.0599  309 LEU B CD1 
5057  C CD2 . LEU B 269 ? 0.7352 0.6177 0.7068 0.0036  -0.0525 0.0563  309 LEU B CD2 
5058  N N   . VAL B 270 ? 0.4406 0.3250 0.4427 0.0034  -0.0473 0.0297  310 VAL B N   
5059  C CA  . VAL B 270 ? 0.3990 0.2939 0.4073 -0.0021 -0.0472 0.0230  310 VAL B CA  
5060  C C   . VAL B 270 ? 0.5008 0.3839 0.5088 -0.0002 -0.0440 0.0179  310 VAL B C   
5061  O O   . VAL B 270 ? 0.4816 0.3673 0.4918 0.0080  -0.0429 0.0171  310 VAL B O   
5062  C CB  . VAL B 270 ? 0.4628 0.3796 0.4787 0.0005  -0.0503 0.0235  310 VAL B CB  
5063  C CG1 . VAL B 270 ? 0.4252 0.3511 0.4468 -0.0056 -0.0496 0.0176  310 VAL B CG1 
5064  C CG2 . VAL B 270 ? 0.4504 0.3771 0.4639 -0.0018 -0.0547 0.0279  310 VAL B CG2 
5065  N N   . LEU B 271 ? 0.4921 0.3633 0.4969 -0.0079 -0.0425 0.0144  311 LEU B N   
5066  C CA  . LEU B 271 ? 0.4380 0.2973 0.4404 -0.0080 -0.0405 0.0086  311 LEU B CA  
5067  C C   . LEU B 271 ? 0.4716 0.3456 0.4795 -0.0091 -0.0404 0.0033  311 LEU B C   
5068  O O   . LEU B 271 ? 0.4485 0.3347 0.4609 -0.0156 -0.0414 0.0028  311 LEU B O   
5069  C CB  . LEU B 271 ? 0.4760 0.3205 0.4743 -0.0174 -0.0400 0.0073  311 LEU B CB  
5070  C CG  . LEU B 271 ? 0.4972 0.3287 0.4914 -0.0199 -0.0394 0.0003  311 LEU B CG  
5071  C CD1 . LEU B 271 ? 0.5006 0.3143 0.4871 -0.0100 -0.0376 -0.0009 311 LEU B CD1 
5072  C CD2 . LEU B 271 ? 0.5752 0.3960 0.5676 -0.0313 -0.0400 0.0002  311 LEU B CD2 
5073  N N   . GLU B 272 ? 0.5444 0.4162 0.5510 -0.0021 -0.0387 -0.0002 312 GLU B N   
5074  C CA  . GLU B 272 ? 0.5071 0.3928 0.5182 -0.0020 -0.0379 -0.0043 312 GLU B CA  
5075  C C   . GLU B 272 ? 0.4562 0.3287 0.4597 -0.0013 -0.0361 -0.0110 312 GLU B C   
5076  O O   . GLU B 272 ? 0.4511 0.3029 0.4458 0.0009  -0.0354 -0.0128 312 GLU B O   
5077  C CB  . GLU B 272 ? 0.4190 0.3214 0.4369 0.0070  -0.0371 -0.0011 312 GLU B CB  
5078  C CG  . GLU B 272 ? 0.4493 0.3690 0.4751 0.0036  -0.0400 0.0039  312 GLU B CG  
5079  C CD  . GLU B 272 ? 0.4481 0.3862 0.4822 0.0113  -0.0400 0.0079  312 GLU B CD  
5080  O OE1 . GLU B 272 ? 0.5498 0.4861 0.5831 0.0205  -0.0398 0.0120  312 GLU B OE1 
5081  O OE2 . GLU B 272 ? 0.5234 0.4782 0.5651 0.0086  -0.0400 0.0076  312 GLU B OE2 
5082  N N   . VAL B 273 ? 0.3818 0.2654 0.3876 -0.0030 -0.0354 -0.0148 313 VAL B N   
5083  C CA  . VAL B 273 ? 0.4680 0.3410 0.4651 -0.0034 -0.0346 -0.0218 313 VAL B CA  
5084  C C   . VAL B 273 ? 0.4186 0.3038 0.4167 0.0051  -0.0313 -0.0234 313 VAL B C   
5085  O O   . VAL B 273 ? 0.4494 0.3537 0.4557 0.0029  -0.0310 -0.0215 313 VAL B O   
5086  C CB  . VAL B 273 ? 0.5419 0.4167 0.5393 -0.0151 -0.0372 -0.0244 313 VAL B CB  
5087  C CG1 . VAL B 273 ? 0.4112 0.2764 0.3983 -0.0162 -0.0376 -0.0322 313 VAL B CG1 
5088  C CG2 . VAL B 273 ? 0.4589 0.3246 0.4570 -0.0235 -0.0395 -0.0214 313 VAL B CG2 
5089  N N   . PRO B 274 ? 0.5016 0.3763 0.4915 0.0156  -0.0282 -0.0261 314 PRO B N   
5090  C CA  . PRO B 274 ? 0.5657 0.4524 0.5554 0.0237  -0.0242 -0.0277 314 PRO B CA  
5091  C C   . PRO B 274 ? 0.4417 0.3293 0.4258 0.0168  -0.0253 -0.0335 314 PRO B C   
5092  O O   . PRO B 274 ? 0.4909 0.3629 0.4663 0.0092  -0.0286 -0.0386 314 PRO B O   
5093  C CB  . PRO B 274 ? 0.6684 0.5376 0.6464 0.0366  -0.0201 -0.0304 314 PRO B CB  
5094  C CG  . PRO B 274 ? 0.6117 0.4588 0.5844 0.0347  -0.0223 -0.0299 314 PRO B CG  
5095  C CD  . PRO B 274 ? 0.6145 0.4623 0.5920 0.0195  -0.0276 -0.0291 314 PRO B CD  
5096  N N   . LEU B 275 ? 0.4051 0.3125 0.3949 0.0187  -0.0229 -0.0319 315 LEU B N   
5097  C CA  . LEU B 275 ? 0.4263 0.3375 0.4114 0.0129  -0.0240 -0.0359 315 LEU B CA  
5098  C C   . LEU B 275 ? 0.4474 0.3519 0.4183 0.0217  -0.0204 -0.0420 315 LEU B C   
5099  O O   . LEU B 275 ? 0.4813 0.3947 0.4537 0.0328  -0.0149 -0.0395 315 LEU B O   
5100  C CB  . LEU B 275 ? 0.4228 0.3572 0.4209 0.0089  -0.0233 -0.0301 315 LEU B CB  
5101  C CG  . LEU B 275 ? 0.4048 0.3436 0.4137 -0.0002 -0.0267 -0.0254 315 LEU B CG  
5102  C CD1 . LEU B 275 ? 0.4641 0.4208 0.4823 -0.0041 -0.0256 -0.0209 315 LEU B CD1 
5103  C CD2 . LEU B 275 ? 0.3639 0.2884 0.3673 -0.0089 -0.0312 -0.0287 315 LEU B CD2 
5104  N N   . GLU B 276 ? 0.5195 0.4098 0.4767 0.0166  -0.0236 -0.0496 316 GLU B N   
5105  C CA  . GLU B 276 ? 0.5486 0.4315 0.4888 0.0235  -0.0212 -0.0568 316 GLU B CA  
5106  C C   . GLU B 276 ? 0.4713 0.3583 0.4059 0.0139  -0.0259 -0.0607 316 GLU B C   
5107  O O   . GLU B 276 ? 0.5100 0.4006 0.4523 0.0022  -0.0312 -0.0588 316 GLU B O   
5108  C CB  . GLU B 276 ? 0.6343 0.4878 0.5574 0.0290  -0.0206 -0.0642 316 GLU B CB  
5109  C CG  . GLU B 276 ? 0.7746 0.6067 0.6898 0.0161  -0.0278 -0.0700 316 GLU B CG  
5110  C CD  . GLU B 276 ? 0.8259 0.6247 0.7203 0.0207  -0.0272 -0.0788 316 GLU B CD  
5111  O OE1 . GLU B 276 ? 0.7892 0.5778 0.6824 0.0321  -0.0220 -0.0765 316 GLU B OE1 
5112  O OE2 . GLU B 276 ? 0.7794 0.5621 0.6581 0.0128  -0.0320 -0.0878 316 GLU B OE2 
5113  N N   . HIS B 277 ? 0.5099 0.3974 0.4306 0.0194  -0.0239 -0.0658 317 HIS B N   
5114  C CA  . HIS B 277 ? 0.4150 0.3080 0.3287 0.0115  -0.0288 -0.0694 317 HIS B CA  
5115  C C   . HIS B 277 ? 0.5454 0.4143 0.4352 0.0101  -0.0326 -0.0814 317 HIS B C   
5116  O O   . HIS B 277 ? 0.5695 0.4225 0.4444 0.0208  -0.0280 -0.0868 317 HIS B O   
5117  C CB  . HIS B 277 ? 0.4005 0.3165 0.3168 0.0177  -0.0240 -0.0646 317 HIS B CB  
5118  C CG  . HIS B 277 ? 0.5326 0.4587 0.4443 0.0103  -0.0290 -0.0657 317 HIS B CG  
5119  N ND1 . HIS B 277 ? 0.5391 0.4558 0.4295 0.0100  -0.0324 -0.0749 317 HIS B ND1 
5120  C CD2 . HIS B 277 ? 0.4376 0.3826 0.3625 0.0036  -0.0310 -0.0586 317 HIS B CD2 
5121  C CE1 . HIS B 277 ? 0.5133 0.4451 0.4052 0.0031  -0.0370 -0.0727 317 HIS B CE1 
5122  N NE2 . HIS B 277 ? 0.4841 0.4328 0.3971 -0.0002 -0.0358 -0.0626 317 HIS B NE2 
5123  N N   . PRO B 278 ? 0.5113 0.3764 0.3969 -0.0030 -0.0410 -0.0855 318 PRO B N   
5124  C CA  . PRO B 278 ? 0.5504 0.3895 0.4133 -0.0074 -0.0461 -0.0976 318 PRO B CA  
5125  C C   . PRO B 278 ? 0.6925 0.5267 0.5325 0.0020  -0.0435 -0.1055 318 PRO B C   
5126  O O   . PRO B 278 ? 0.7381 0.5444 0.5563 0.0051  -0.0436 -0.1159 318 PRO B O   
5127  C CB  . PRO B 278 ? 0.6018 0.4483 0.4701 -0.0245 -0.0559 -0.0976 318 PRO B CB  
5128  C CG  . PRO B 278 ? 0.5209 0.3994 0.4075 -0.0244 -0.0544 -0.0873 318 PRO B CG  
5129  C CD  . PRO B 278 ? 0.5641 0.4482 0.4655 -0.0147 -0.0462 -0.0792 318 PRO B CD  
5130  N N   . THR B 279 ? 0.6264 0.4853 0.4691 0.0069  -0.0408 -0.1010 319 THR B N   
5131  C CA  . THR B 279 ? 0.6795 0.5356 0.5000 0.0176  -0.0370 -0.1073 319 THR B CA  
5132  C C   . THR B 279 ? 0.7196 0.5904 0.5461 0.0340  -0.0254 -0.1000 319 THR B C   
5133  O O   . THR B 279 ? 0.5935 0.4556 0.4006 0.0460  -0.0198 -0.1056 319 THR B O   
5134  C CB  . THR B 279 ? 0.5771 0.4483 0.3894 0.0104  -0.0437 -0.1093 319 THR B CB  
5135  O OG1 . THR B 279 ? 0.6875 0.5886 0.5228 0.0070  -0.0434 -0.0970 319 THR B OG1 
5136  C CG2 . THR B 279 ? 0.6285 0.4840 0.4308 -0.0052 -0.0554 -0.1182 319 THR B CG2 
5137  N N   . LEU B 280 ? 0.6657 0.5573 0.5176 0.0351  -0.0213 -0.0880 320 LEU B N   
5138  C CA  . LEU B 280 ? 0.6055 0.5133 0.4644 0.0491  -0.0107 -0.0804 320 LEU B CA  
5139  C C   . LEU B 280 ? 0.6327 0.5290 0.4975 0.0574  -0.0054 -0.0790 320 LEU B C   
5140  O O   . LEU B 280 ? 0.4902 0.3945 0.3763 0.0537  -0.0057 -0.0713 320 LEU B O   
5141  C CB  . LEU B 280 ? 0.5927 0.5297 0.4745 0.0452  -0.0093 -0.0680 320 LEU B CB  
5142  C CG  . LEU B 280 ? 0.5496 0.5011 0.4280 0.0391  -0.0132 -0.0666 320 LEU B CG  
5143  C CD1 . LEU B 280 ? 0.4437 0.4173 0.3463 0.0341  -0.0119 -0.0542 320 LEU B CD1 
5144  C CD2 . LEU B 280 ? 0.5818 0.5388 0.4408 0.0499  -0.0079 -0.0689 320 LEU B CD2 
5145  N N   . GLU B 281 ? 0.6409 0.5183 0.4853 0.0697  -0.0004 -0.0864 321 GLU B N   
5146  C CA  . GLU B 281 ? 0.6765 0.5388 0.5231 0.0785  0.0041  -0.0860 321 GLU B CA  
5147  C C   . GLU B 281 ? 0.6957 0.5835 0.5651 0.0877  0.0120  -0.0732 321 GLU B C   
5148  O O   . GLU B 281 ? 0.5670 0.4513 0.4481 0.0904  0.0131  -0.0689 321 GLU B O   
5149  C CB  . GLU B 281 ? 0.6154 0.4502 0.4330 0.0916  0.0089  -0.0967 321 GLU B CB  
5150  C CG  . GLU B 281 ? 0.6911 0.4904 0.4864 0.0823  0.0008  -0.1102 321 GLU B CG  
5151  C CD  . GLU B 281 ? 0.8039 0.6050 0.5855 0.0708  -0.0071 -0.1174 321 GLU B CD  
5152  O OE1 . GLU B 281 ? 0.7456 0.5722 0.5302 0.0737  -0.0046 -0.1129 321 GLU B OE1 
5153  O OE2 . GLU B 281 ? 0.8452 0.6232 0.6137 0.0585  -0.0160 -0.1269 321 GLU B OE2 
5154  N N   . TRP B 282 ? 0.6356 0.5496 0.5118 0.0921  0.0172  -0.0665 322 TRP B N   
5155  C CA  . TRP B 282 ? 0.4533 0.3936 0.3527 0.0983  0.0240  -0.0538 322 TRP B CA  
5156  C C   . TRP B 282 ? 0.5246 0.4771 0.4493 0.0850  0.0180  -0.0460 322 TRP B C   
5157  O O   . TRP B 282 ? 0.5371 0.5058 0.4808 0.0883  0.0213  -0.0369 322 TRP B O   
5158  C CB  . TRP B 282 ? 0.5287 0.4935 0.4295 0.1043  0.0310  -0.0478 322 TRP B CB  
5159  C CG  . TRP B 282 ? 0.4859 0.4572 0.3835 0.0930  0.0256  -0.0487 322 TRP B CG  
5160  C CD1 . TRP B 282 ? 0.4677 0.4302 0.3417 0.0941  0.0243  -0.0569 322 TRP B CD1 
5161  C CD2 . TRP B 282 ? 0.5523 0.5400 0.4698 0.0796  0.0209  -0.0410 322 TRP B CD2 
5162  N NE1 . TRP B 282 ? 0.5360 0.5109 0.4155 0.0828  0.0191  -0.0537 322 TRP B NE1 
5163  C CE2 . TRP B 282 ? 0.4806 0.4698 0.3864 0.0742  0.0174  -0.0441 322 TRP B CE2 
5164  C CE3 . TRP B 282 ? 0.5751 0.5754 0.5179 0.0719  0.0192  -0.0322 322 TRP B CE3 
5165  C CZ2 . TRP B 282 ? 0.3932 0.3957 0.3122 0.0629  0.0132  -0.0378 322 TRP B CZ2 
5166  C CZ3 . TRP B 282 ? 0.5476 0.5586 0.5018 0.0600  0.0150  -0.0271 322 TRP B CZ3 
5167  C CH2 . TRP B 282 ? 0.4906 0.5026 0.4333 0.0562  0.0125  -0.0295 322 TRP B CH2 
5168  N N   . PHE B 283 ? 0.5314 0.4766 0.4558 0.0703  0.0093  -0.0495 323 PHE B N   
5169  C CA  . PHE B 283 ? 0.5330 0.4885 0.4786 0.0584  0.0043  -0.0427 323 PHE B CA  
5170  C C   . PHE B 283 ? 0.5521 0.5008 0.5073 0.0602  0.0037  -0.0401 323 PHE B C   
5171  O O   . PHE B 283 ? 0.4670 0.4309 0.4416 0.0559  0.0029  -0.0320 323 PHE B O   
5172  C CB  . PHE B 283 ? 0.5871 0.5335 0.5282 0.0445  -0.0043 -0.0475 323 PHE B CB  
5173  C CG  . PHE B 283 ? 0.5915 0.5520 0.5520 0.0335  -0.0078 -0.0400 323 PHE B CG  
5174  C CD1 . PHE B 283 ? 0.4432 0.3978 0.4143 0.0274  -0.0115 -0.0379 323 PHE B CD1 
5175  C CD2 . PHE B 283 ? 0.5651 0.5432 0.5315 0.0299  -0.0068 -0.0348 323 PHE B CD2 
5176  C CE1 . PHE B 283 ? 0.3774 0.3431 0.3637 0.0180  -0.0142 -0.0317 323 PHE B CE1 
5177  C CE2 . PHE B 283 ? 0.4717 0.4596 0.4538 0.0207  -0.0092 -0.0282 323 PHE B CE2 
5178  C CZ  . PHE B 283 ? 0.4001 0.3815 0.3916 0.0148  -0.0129 -0.0272 323 PHE B CZ  
5179  N N   . ALA B 284 ? 0.5210 0.4459 0.4617 0.0664  0.0038  -0.0470 324 ALA B N   
5180  C CA  . ALA B 284 ? 0.5605 0.4783 0.5091 0.0692  0.0034  -0.0438 324 ALA B CA  
5181  C C   . ALA B 284 ? 0.6278 0.5678 0.5915 0.0803  0.0100  -0.0342 324 ALA B C   
5182  O O   . ALA B 284 ? 0.5395 0.4854 0.5172 0.0797  0.0084  -0.0279 324 ALA B O   
5183  C CB  . ALA B 284 ? 0.5364 0.4217 0.4646 0.0750  0.0034  -0.0527 324 ALA B CB  
5184  N N   . ALA B 285 ? 0.5304 0.4846 0.4918 0.0904  0.0174  -0.0322 325 ALA B N   
5185  C CA  . ALA B 285 ? 0.4905 0.4694 0.4680 0.1007  0.0240  -0.0220 325 ALA B CA  
5186  C C   . ALA B 285 ? 0.4114 0.4181 0.4132 0.0897  0.0213  -0.0122 325 ALA B C   
5187  O O   . ALA B 285 ? 0.5217 0.5516 0.5400 0.0952  0.0252  -0.0028 325 ALA B O   
5188  C CB  . ALA B 285 ? 0.5783 0.5652 0.5461 0.1151  0.0337  -0.0220 325 ALA B CB  
5189  N N   . LEU B 286 ? 0.3735 0.3785 0.3775 0.0748  0.0150  -0.0139 326 LEU B N   
5190  C CA  . LEU B 286 ? 0.5003 0.5255 0.5250 0.0640  0.0120  -0.0056 326 LEU B CA  
5191  C C   . LEU B 286 ? 0.5151 0.5397 0.5508 0.0608  0.0072  -0.0023 326 LEU B C   
5192  O O   . LEU B 286 ? 0.5616 0.6048 0.6147 0.0545  0.0054  0.0051  326 LEU B O   
5193  C CB  . LEU B 286 ? 0.3946 0.4160 0.4174 0.0505  0.0073  -0.0081 326 LEU B CB  
5194  C CG  . LEU B 286 ? 0.5529 0.5851 0.5724 0.0502  0.0114  -0.0067 326 LEU B CG  
5195  C CD1 . LEU B 286 ? 0.6637 0.6940 0.6692 0.0638  0.0180  -0.0099 326 LEU B CD1 
5196  C CD2 . LEU B 286 ? 0.4865 0.5082 0.4972 0.0405  0.0064  -0.0116 326 LEU B CD2 
5197  N N   . GLY B 287 ? 0.4989 0.5019 0.5240 0.0647  0.0050  -0.0076 327 GLY B N   
5198  C CA  . GLY B 287 ? 0.5024 0.5040 0.5361 0.0623  0.0005  -0.0040 327 GLY B CA  
5199  C C   . GLY B 287 ? 0.4842 0.4841 0.5237 0.0468  -0.0068 -0.0039 327 GLY B C   
5200  O O   . GLY B 287 ? 0.5043 0.5118 0.5545 0.0432  -0.0104 0.0012  327 GLY B O   
5201  N N   . LEU B 288 ? 0.4778 0.4688 0.5101 0.0381  -0.0088 -0.0090 328 LEU B N   
5202  C CA  . LEU B 288 ? 0.4690 0.4586 0.5063 0.0249  -0.0145 -0.0084 328 LEU B CA  
5203  C C   . LEU B 288 ? 0.4292 0.3983 0.4592 0.0221  -0.0188 -0.0120 328 LEU B C   
5204  O O   . LEU B 288 ? 0.5202 0.4713 0.5378 0.0270  -0.0181 -0.0172 328 LEU B O   
5205  C CB  . LEU B 288 ? 0.4452 0.4349 0.4787 0.0177  -0.0146 -0.0110 328 LEU B CB  
5206  C CG  . LEU B 288 ? 0.4646 0.4721 0.5029 0.0207  -0.0095 -0.0073 328 LEU B CG  
5207  C CD1 . LEU B 288 ? 0.3773 0.3826 0.4092 0.0151  -0.0098 -0.0099 328 LEU B CD1 
5208  C CD2 . LEU B 288 ? 0.5444 0.5707 0.5996 0.0167  -0.0094 0.0007  328 LEU B CD2 
5209  N N   . ARG B 289 ? 0.4620 0.4331 0.4989 0.0139  -0.0231 -0.0089 329 ARG B N   
5210  C CA  . ARG B 289 ? 0.4715 0.4260 0.5030 0.0097  -0.0269 -0.0106 329 ARG B CA  
5211  C C   . ARG B 289 ? 0.3307 0.2880 0.3663 -0.0015 -0.0301 -0.0094 329 ARG B C   
5212  O O   . ARG B 289 ? 0.4023 0.3739 0.4458 -0.0054 -0.0298 -0.0065 329 ARG B O   
5213  C CB  . ARG B 289 ? 0.6202 0.5744 0.6548 0.0158  -0.0279 -0.0062 329 ARG B CB  
5214  C CG  . ARG B 289 ? 0.7165 0.6776 0.7527 0.0290  -0.0236 -0.0039 329 ARG B CG  
5215  C CD  . ARG B 289 ? 0.7195 0.6926 0.7651 0.0337  -0.0253 0.0034  329 ARG B CD  
5216  N NE  . ARG B 289 ? 0.7490 0.7064 0.7891 0.0320  -0.0288 0.0041  329 ARG B NE  
5217  C CZ  . ARG B 289 ? 0.8258 0.7630 0.8557 0.0396  -0.0271 0.0027  329 ARG B CZ  
5218  N NH1 . ARG B 289 ? 0.8386 0.7672 0.8612 0.0499  -0.0221 -0.0005 329 ARG B NH1 
5219  N NH2 . ARG B 289 ? 0.7707 0.6946 0.7964 0.0372  -0.0301 0.0046  329 ARG B NH2 
5220  N N   . TRP B 290 ? 0.4554 0.3985 0.4853 -0.0066 -0.0327 -0.0112 330 TRP B N   
5221  C CA  . TRP B 290 ? 0.4197 0.3645 0.4529 -0.0149 -0.0352 -0.0089 330 TRP B CA  
5222  C C   . TRP B 290 ? 0.4234 0.3545 0.4519 -0.0160 -0.0373 -0.0080 330 TRP B C   
5223  O O   . TRP B 290 ? 0.3807 0.2986 0.4030 -0.0121 -0.0370 -0.0099 330 TRP B O   
5224  C CB  . TRP B 290 ? 0.3842 0.3304 0.4167 -0.0215 -0.0347 -0.0107 330 TRP B CB  
5225  C CG  . TRP B 290 ? 0.3899 0.3434 0.4275 -0.0269 -0.0353 -0.0074 330 TRP B CG  
5226  C CD1 . TRP B 290 ? 0.3347 0.2829 0.3705 -0.0321 -0.0363 -0.0063 330 TRP B CD1 
5227  C CD2 . TRP B 290 ? 0.4652 0.4308 0.5094 -0.0274 -0.0345 -0.0048 330 TRP B CD2 
5228  N NE1 . TRP B 290 ? 0.3469 0.3011 0.3857 -0.0352 -0.0362 -0.0041 330 TRP B NE1 
5229  C CE2 . TRP B 290 ? 0.4077 0.3720 0.4519 -0.0333 -0.0355 -0.0033 330 TRP B CE2 
5230  C CE3 . TRP B 290 ? 0.3342 0.3117 0.3842 -0.0238 -0.0327 -0.0033 330 TRP B CE3 
5231  C CZ2 . TRP B 290 ? 0.3520 0.3236 0.4005 -0.0368 -0.0354 -0.0012 330 TRP B CZ2 
5232  C CZ3 . TRP B 290 ? 0.4265 0.4141 0.4833 -0.0279 -0.0326 -0.0001 330 TRP B CZ3 
5233  C CH2 . TRP B 290 ? 0.3234 0.3066 0.3788 -0.0349 -0.0343 0.0004  330 TRP B CH2 
5234  N N   . TYR B 291 ? 0.3545 0.2874 0.3849 -0.0212 -0.0391 -0.0050 331 TYR B N   
5235  C CA  . TYR B 291 ? 0.4330 0.3548 0.4590 -0.0223 -0.0406 -0.0028 331 TYR B CA  
5236  C C   . TYR B 291 ? 0.4450 0.3583 0.4675 -0.0293 -0.0403 -0.0040 331 TYR B C   
5237  O O   . TYR B 291 ? 0.3875 0.3068 0.4122 -0.0337 -0.0394 -0.0054 331 TYR B O   
5238  C CB  . TYR B 291 ? 0.3205 0.2494 0.3484 -0.0231 -0.0428 0.0015  331 TYR B CB  
5239  C CG  . TYR B 291 ? 0.3909 0.3293 0.4218 -0.0289 -0.0429 0.0011  331 TYR B CG  
5240  C CD1 . TYR B 291 ? 0.4129 0.3464 0.4401 -0.0344 -0.0420 0.0011  331 TYR B CD1 
5241  C CD2 . TYR B 291 ? 0.3435 0.2947 0.3806 -0.0286 -0.0432 0.0012  331 TYR B CD2 
5242  C CE1 . TYR B 291 ? 0.4290 0.3677 0.4570 -0.0384 -0.0412 0.0007  331 TYR B CE1 
5243  C CE2 . TYR B 291 ? 0.4199 0.3759 0.4583 -0.0342 -0.0429 0.0008  331 TYR B CE2 
5244  C CZ  . TYR B 291 ? 0.4021 0.3504 0.4351 -0.0386 -0.0418 0.0003  331 TYR B CZ  
5245  O OH  . TYR B 291 ? 0.4305 0.3804 0.4629 -0.0430 -0.0408 -0.0002 331 TYR B OH  
5246  N N   . ALA B 292 ? 0.3911 0.2914 0.4091 -0.0301 -0.0407 -0.0025 332 ALA B N   
5247  C CA  . ALA B 292 ? 0.3482 0.2414 0.3644 -0.0373 -0.0405 -0.0027 332 ALA B CA  
5248  C C   . ALA B 292 ? 0.4441 0.3449 0.4626 -0.0421 -0.0396 0.0008  332 ALA B C   
5249  O O   . ALA B 292 ? 0.3356 0.2401 0.3564 -0.0473 -0.0388 0.0005  332 ALA B O   
5250  C CB  . ALA B 292 ? 0.3854 0.2612 0.3962 -0.0374 -0.0408 -0.0011 332 ALA B CB  
5251  N N   . LEU B 293 ? 0.3448 0.2481 0.3621 -0.0400 -0.0398 0.0042  333 LEU B N   
5252  C CA  . LEU B 293 ? 0.4226 0.3281 0.4383 -0.0435 -0.0383 0.0076  333 LEU B CA  
5253  C C   . LEU B 293 ? 0.3216 0.2370 0.3385 -0.0438 -0.0376 0.0063  333 LEU B C   
5254  O O   . LEU B 293 ? 0.3909 0.3102 0.4072 -0.0413 -0.0395 0.0058  333 LEU B O   
5255  C CB  . LEU B 293 ? 0.4015 0.3011 0.4117 -0.0412 -0.0390 0.0122  333 LEU B CB  
5256  C CG  . LEU B 293 ? 0.4075 0.3069 0.4138 -0.0441 -0.0364 0.0163  333 LEU B CG  
5257  C CD1 . LEU B 293 ? 0.3758 0.2717 0.3852 -0.0493 -0.0340 0.0183  333 LEU B CD1 
5258  C CD2 . LEU B 293 ? 0.3620 0.2565 0.3610 -0.0407 -0.0375 0.0210  333 LEU B CD2 
5259  N N   . PRO B 294 ? 0.3076 0.2270 0.3260 -0.0467 -0.0349 0.0064  334 PRO B N   
5260  C CA  . PRO B 294 ? 0.3540 0.2780 0.3708 -0.0466 -0.0334 0.0058  334 PRO B CA  
5261  C C   . PRO B 294 ? 0.3805 0.3006 0.3898 -0.0466 -0.0316 0.0087  334 PRO B C   
5262  O O   . PRO B 294 ? 0.3761 0.2958 0.3848 -0.0476 -0.0281 0.0117  334 PRO B O   
5263  C CB  . PRO B 294 ? 0.3422 0.2719 0.3637 -0.0479 -0.0306 0.0053  334 PRO B CB  
5264  C CG  . PRO B 294 ? 0.3835 0.3122 0.4075 -0.0506 -0.0303 0.0074  334 PRO B CG  
5265  C CD  . PRO B 294 ? 0.3246 0.2450 0.3466 -0.0503 -0.0333 0.0072  334 PRO B CD  
5266  N N   . ALA B 295 ? 0.4458 0.3641 0.4491 -0.0456 -0.0340 0.0081  335 ALA B N   
5267  C CA  . ALA B 295 ? 0.3998 0.3132 0.3927 -0.0451 -0.0328 0.0103  335 ALA B CA  
5268  C C   . ALA B 295 ? 0.3479 0.2599 0.3339 -0.0459 -0.0332 0.0070  335 ALA B C   
5269  O O   . ALA B 295 ? 0.3709 0.2845 0.3549 -0.0469 -0.0381 0.0050  335 ALA B O   
5270  C CB  . ALA B 295 ? 0.4271 0.3380 0.4163 -0.0433 -0.0363 0.0130  335 ALA B CB  
5271  N N   . VAL B 296 ? 0.3913 0.3002 0.3733 -0.0456 -0.0281 0.0066  336 VAL B N   
5272  C CA  . VAL B 296 ? 0.3269 0.2298 0.2997 -0.0466 -0.0278 0.0030  336 VAL B CA  
5273  C C   . VAL B 296 ? 0.3377 0.2339 0.2957 -0.0462 -0.0294 0.0027  336 VAL B C   
5274  O O   . VAL B 296 ? 0.4172 0.3108 0.3689 -0.0432 -0.0255 0.0062  336 VAL B O   
5275  C CB  . VAL B 296 ? 0.3013 0.2009 0.2728 -0.0446 -0.0208 0.0033  336 VAL B CB  
5276  C CG1 . VAL B 296 ? 0.3157 0.2035 0.2739 -0.0454 -0.0198 -0.0010 336 VAL B CG1 
5277  C CG2 . VAL B 296 ? 0.4341 0.3415 0.4191 -0.0451 -0.0202 0.0036  336 VAL B CG2 
5278  N N   . SER B 297 ? 0.4092 0.3036 0.3613 -0.0495 -0.0352 -0.0011 337 SER B N   
5279  C CA  . SER B 297 ? 0.4810 0.3713 0.4188 -0.0498 -0.0390 -0.0018 337 SER B CA  
5280  C C   . SER B 297 ? 0.4900 0.3695 0.4125 -0.0533 -0.0404 -0.0077 337 SER B C   
5281  O O   . SER B 297 ? 0.5077 0.3830 0.4154 -0.0542 -0.0443 -0.0093 337 SER B O   
5282  C CB  . SER B 297 ? 0.3846 0.2853 0.3294 -0.0508 -0.0469 0.0001  337 SER B CB  
5283  O OG  . SER B 297 ? 0.3837 0.2920 0.3397 -0.0548 -0.0511 -0.0023 337 SER B OG  
5284  N N   . ASN B 298 ? 0.4389 0.3120 0.3625 -0.0554 -0.0371 -0.0111 338 ASN B N   
5285  C CA  . ASN B 298 ? 0.5294 0.3886 0.4377 -0.0599 -0.0386 -0.0174 338 ASN B CA  
5286  C C   . ASN B 298 ? 0.5411 0.3836 0.4357 -0.0551 -0.0293 -0.0190 338 ASN B C   
5287  O O   . ASN B 298 ? 0.5028 0.3295 0.3838 -0.0584 -0.0292 -0.0248 338 ASN B O   
5288  C CB  . ASN B 298 ? 0.5924 0.4550 0.5112 -0.0673 -0.0431 -0.0200 338 ASN B CB  
5289  C CG  . ASN B 298 ? 0.5162 0.3800 0.4480 -0.0651 -0.0365 -0.0179 338 ASN B CG  
5290  O OD1 . ASN B 298 ? 0.5752 0.4399 0.5101 -0.0583 -0.0297 -0.0143 338 ASN B OD1 
5291  N ND2 . ASN B 298 ? 0.5582 0.4234 0.4977 -0.0711 -0.0389 -0.0194 338 ASN B ND2 
5292  N N   . MET B 299 ? 0.4562 0.3018 0.3542 -0.0475 -0.0215 -0.0139 339 MET B N   
5293  C CA  . MET B 299 ? 0.4315 0.2645 0.3184 -0.0411 -0.0117 -0.0139 339 MET B CA  
5294  C C   . MET B 299 ? 0.5199 0.3439 0.3861 -0.0361 -0.0083 -0.0142 339 MET B C   
5295  O O   . MET B 299 ? 0.6077 0.4392 0.4723 -0.0362 -0.0120 -0.0116 339 MET B O   
5296  C CB  . MET B 299 ? 0.4494 0.2938 0.3531 -0.0358 -0.0049 -0.0073 339 MET B CB  
5297  C CG  . MET B 299 ? 0.4443 0.2933 0.3629 -0.0394 -0.0066 -0.0079 339 MET B CG  
5298  S SD  . MET B 299 ? 0.5154 0.3760 0.4500 -0.0332 0.0011  -0.0010 339 MET B SD  
5299  C CE  . MET B 299 ? 0.5185 0.3609 0.4364 -0.0254 0.0115  -0.0016 339 MET B CE  
5300  N N   . LEU B 300 ? 0.6111 0.4180 0.4602 -0.0308 -0.0005 -0.0169 340 LEU B N   
5301  C CA  . LEU B 300 ? 0.5761 0.3729 0.4031 -0.0243 0.0047  -0.0173 340 LEU B CA  
5302  C C   . LEU B 300 ? 0.6072 0.4129 0.4406 -0.0141 0.0160  -0.0086 340 LEU B C   
5303  O O   . LEU B 300 ? 0.6180 0.4251 0.4607 -0.0096 0.0230  -0.0057 340 LEU B O   
5304  C CB  . LEU B 300 ? 0.5363 0.3065 0.3369 -0.0237 0.0071  -0.0260 340 LEU B CB  
5305  C CG  . LEU B 300 ? 0.6408 0.3988 0.4139 -0.0172 0.0114  -0.0279 340 LEU B CG  
5306  C CD1 . LEU B 300 ? 0.6519 0.3870 0.3992 -0.0239 0.0046  -0.0394 340 LEU B CD1 
5307  C CD2 . LEU B 300 ? 0.6291 0.3803 0.3949 -0.0037 0.0266  -0.0237 340 LEU B CD2 
5308  N N   . LEU B 301 ? 0.5461 0.3594 0.3754 -0.0107 0.0177  -0.0036 341 LEU B N   
5309  C CA  . LEU B 301 ? 0.4999 0.3226 0.3339 -0.0017 0.0286  0.0054  341 LEU B CA  
5310  C C   . LEU B 301 ? 0.6270 0.4332 0.4337 0.0076  0.0377  0.0034  341 LEU B C   
5311  O O   . LEU B 301 ? 0.6454 0.4415 0.4308 0.0070  0.0345  -0.0009 341 LEU B O   
5312  C CB  . LEU B 301 ? 0.5339 0.3742 0.3805 -0.0039 0.0259  0.0132  341 LEU B CB  
5313  C CG  . LEU B 301 ? 0.5627 0.4144 0.4132 0.0034  0.0363  0.0236  341 LEU B CG  
5314  C CD1 . LEU B 301 ? 0.5590 0.4226 0.4287 0.0066  0.0431  0.0292  341 LEU B CD1 
5315  C CD2 . LEU B 301 ? 0.4895 0.3535 0.3489 -0.0007 0.0323  0.0305  341 LEU B CD2 
5316  N N   . GLU B 302 ? 0.6846 0.4876 0.4904 0.0169  0.0491  0.0063  342 GLU B N   
5317  C CA  . GLU B 302 ? 0.6576 0.4453 0.4377 0.0285  0.0602  0.0054  342 GLU B CA  
5318  C C   . GLU B 302 ? 0.6128 0.4200 0.4038 0.0381  0.0716  0.0181  342 GLU B C   
5319  O O   . GLU B 302 ? 0.5627 0.3876 0.3779 0.0393  0.0750  0.0256  342 GLU B O   
5320  C CB  . GLU B 302 ? 0.5383 0.3039 0.3057 0.0337  0.0659  -0.0010 342 GLU B CB  
5321  C CG  . GLU B 302 ? 0.8502 0.5961 0.5878 0.0471  0.0782  -0.0029 342 GLU B CG  
5322  C CD  . GLU B 302 ? 0.9680 0.7168 0.7111 0.0613  0.0930  0.0046  342 GLU B CD  
5323  O OE1 . GLU B 302 ? 0.9261 0.6739 0.6825 0.0607  0.0932  0.0048  342 GLU B OE1 
5324  O OE2 . GLU B 302 ? 0.9540 0.7068 0.6876 0.0739  0.1049  0.0110  342 GLU B OE2 
5325  N N   . ILE B 303 ? 0.6676 0.4736 0.4416 0.0442  0.0772  0.0211  343 ILE B N   
5326  C CA  . ILE B 303 ? 0.5287 0.3534 0.3115 0.0537  0.0894  0.0339  343 ILE B CA  
5327  C C   . ILE B 303 ? 0.6485 0.4563 0.3992 0.0672  0.1011  0.0323  343 ILE B C   
5328  O O   . ILE B 303 ? 0.6796 0.4719 0.4048 0.0660  0.0973  0.0256  343 ILE B O   
5329  C CB  . ILE B 303 ? 0.5556 0.4016 0.3547 0.0467  0.0848  0.0428  343 ILE B CB  
5330  C CG1 . ILE B 303 ? 0.5745 0.4346 0.4031 0.0343  0.0739  0.0436  343 ILE B CG1 
5331  C CG2 . ILE B 303 ? 0.5926 0.4581 0.4005 0.0553  0.0976  0.0566  343 ILE B CG2 
5332  C CD1 . ILE B 303 ? 0.5646 0.4354 0.4026 0.0257  0.0662  0.0481  343 ILE B CD1 
5333  N N   . GLY B 304 ? 0.7038 0.5145 0.4548 0.0805  0.1153  0.0383  344 GLY B N   
5334  C CA  . GLY B 304 ? 0.8217 0.6168 0.5420 0.0958  0.1287  0.0377  344 GLY B CA  
5335  C C   . GLY B 304 ? 0.8053 0.5641 0.4878 0.0956  0.1246  0.0219  344 GLY B C   
5336  O O   . GLY B 304 ? 0.7865 0.5330 0.4398 0.1028  0.1299  0.0196  344 GLY B O   
5337  N N   . GLY B 305 ? 0.7777 0.5190 0.4594 0.0868  0.1150  0.0110  345 GLY B N   
5338  C CA  . GLY B 305 ? 0.8927 0.5997 0.5405 0.0835  0.1092  -0.0045 345 GLY B CA  
5339  C C   . GLY B 305 ? 0.8320 0.5383 0.4736 0.0690  0.0932  -0.0112 345 GLY B C   
5340  O O   . GLY B 305 ? 0.8338 0.5146 0.4519 0.0624  0.0851  -0.0244 345 GLY B O   
5341  N N   . LEU B 306 ? 0.7886 0.5216 0.4501 0.0637  0.0883  -0.0022 346 LEU B N   
5342  C CA  . LEU B 306 ? 0.7449 0.4798 0.4046 0.0504  0.0726  -0.0071 346 LEU B CA  
5343  C C   . LEU B 306 ? 0.7333 0.4768 0.4207 0.0370  0.0605  -0.0093 346 LEU B C   
5344  O O   . LEU B 306 ? 0.5883 0.3467 0.3032 0.0373  0.0638  -0.0026 346 LEU B O   
5345  C CB  . LEU B 306 ? 0.7466 0.5035 0.4135 0.0515  0.0733  0.0040  346 LEU B CB  
5346  C CG  . LEU B 306 ? 0.7862 0.5380 0.4272 0.0655  0.0866  0.0082  346 LEU B CG  
5347  C CD1 . LEU B 306 ? 0.8323 0.6073 0.4838 0.0658  0.0879  0.0212  346 LEU B CD1 
5348  C CD2 . LEU B 306 ? 0.7893 0.5113 0.3883 0.0668  0.0833  -0.0058 346 LEU B CD2 
5349  N N   . GLU B 307 ? 0.6748 0.4100 0.3542 0.0254  0.0463  -0.0185 347 GLU B N   
5350  C CA  . GLU B 307 ? 0.7115 0.4524 0.4133 0.0131  0.0350  -0.0217 347 GLU B CA  
5351  C C   . GLU B 307 ? 0.6485 0.4075 0.3631 0.0039  0.0226  -0.0188 347 GLU B C   
5352  O O   . GLU B 307 ? 0.6248 0.3789 0.3195 0.0016  0.0161  -0.0224 347 GLU B O   
5353  C CB  . GLU B 307 ? 0.8307 0.5451 0.5137 0.0069  0.0297  -0.0351 347 GLU B CB  
5354  C CG  . GLU B 307 ? 0.7943 0.4874 0.4650 0.0167  0.0425  -0.0379 347 GLU B CG  
5355  C CD  . GLU B 307 ? 0.8835 0.5461 0.5331 0.0098  0.0375  -0.0513 347 GLU B CD  
5356  O OE1 . GLU B 307 ? 0.8483 0.4973 0.4739 0.0030  0.0288  -0.0603 347 GLU B OE1 
5357  O OE2 . GLU B 307 ? 0.9074 0.5594 0.5639 0.0107  0.0421  -0.0524 347 GLU B OE2 
5358  N N   . PHE B 308 ? 0.5442 0.3237 0.2905 -0.0003 0.0197  -0.0117 348 PHE B N   
5359  C CA  . PHE B 308 ? 0.5539 0.3496 0.3149 -0.0079 0.0088  -0.0085 348 PHE B CA  
5360  C C   . PHE B 308 ? 0.6017 0.3994 0.3787 -0.0181 -0.0013 -0.0139 348 PHE B C   
5361  O O   . PHE B 308 ? 0.5496 0.3588 0.3516 -0.0197 -0.0002 -0.0099 348 PHE B O   
5362  C CB  . PHE B 308 ? 0.5324 0.3482 0.3156 -0.0047 0.0138  0.0039  348 PHE B CB  
5363  C CG  . PHE B 308 ? 0.5142 0.3312 0.2854 0.0050  0.0248  0.0112  348 PHE B CG  
5364  C CD1 . PHE B 308 ? 0.5622 0.3783 0.3337 0.0136  0.0378  0.0148  348 PHE B CD1 
5365  C CD2 . PHE B 308 ? 0.5381 0.3583 0.2974 0.0063  0.0227  0.0154  348 PHE B CD2 
5366  C CE1 . PHE B 308 ? 0.6848 0.5040 0.4457 0.0230  0.0488  0.0226  348 PHE B CE1 
5367  C CE2 . PHE B 308 ? 0.5735 0.3954 0.3213 0.0153  0.0337  0.0231  348 PHE B CE2 
5368  C CZ  . PHE B 308 ? 0.5886 0.4106 0.3375 0.0236  0.0469  0.0267  348 PHE B CZ  
5369  N N   . PRO B 309 ? 0.5817 0.3701 0.3453 -0.0257 -0.0114 -0.0226 349 PRO B N   
5370  C CA  . PRO B 309 ? 0.6230 0.4145 0.4022 -0.0357 -0.0203 -0.0271 349 PRO B CA  
5371  C C   . PRO B 309 ? 0.6778 0.4916 0.4829 -0.0398 -0.0274 -0.0209 349 PRO B C   
5372  O O   . PRO B 309 ? 0.5649 0.3847 0.3873 -0.0460 -0.0321 -0.0224 349 PRO B O   
5373  C CB  . PRO B 309 ? 0.6894 0.4670 0.4457 -0.0433 -0.0297 -0.0370 349 PRO B CB  
5374  C CG  . PRO B 309 ? 0.7104 0.4727 0.4355 -0.0359 -0.0240 -0.0394 349 PRO B CG  
5375  C CD  . PRO B 309 ? 0.6698 0.4461 0.4034 -0.0261 -0.0158 -0.0284 349 PRO B CD  
5376  N N   . ALA B 310 ? 0.4681 0.2932 0.2754 -0.0361 -0.0279 -0.0138 350 ALA B N   
5377  C CA  . ALA B 310 ? 0.4437 0.2870 0.2742 -0.0380 -0.0328 -0.0074 350 ALA B CA  
5378  C C   . ALA B 310 ? 0.5301 0.3798 0.3708 -0.0314 -0.0237 0.0017  350 ALA B C   
5379  O O   . ALA B 310 ? 0.5560 0.4048 0.3851 -0.0263 -0.0195 0.0065  350 ALA B O   
5380  C CB  . ALA B 310 ? 0.4995 0.3500 0.3239 -0.0406 -0.0432 -0.0065 350 ALA B CB  
5381  N N   . ALA B 311 ? 0.4905 0.3473 0.3528 -0.0322 -0.0206 0.0042  351 ALA B N   
5382  C CA  . ALA B 311 ? 0.4452 0.3096 0.3189 -0.0282 -0.0134 0.0127  351 ALA B CA  
5383  C C   . ALA B 311 ? 0.5177 0.3915 0.4154 -0.0316 -0.0151 0.0138  351 ALA B C   
5384  O O   . ALA B 311 ? 0.4776 0.3527 0.3835 -0.0306 -0.0094 0.0141  351 ALA B O   
5385  C CB  . ALA B 311 ? 0.4481 0.3074 0.3134 -0.0219 -0.0021 0.0148  351 ALA B CB  
5386  N N   . PRO B 312 ? 0.4657 0.3460 0.3738 -0.0349 -0.0225 0.0145  352 PRO B N   
5387  C CA  . PRO B 312 ? 0.4281 0.3156 0.3560 -0.0377 -0.0242 0.0143  352 PRO B CA  
5388  C C   . PRO B 312 ? 0.4341 0.3264 0.3733 -0.0366 -0.0181 0.0202  352 PRO B C   
5389  O O   . PRO B 312 ? 0.4153 0.3079 0.3522 -0.0349 -0.0152 0.0264  352 PRO B O   
5390  C CB  . PRO B 312 ? 0.4509 0.3433 0.3840 -0.0394 -0.0323 0.0148  352 PRO B CB  
5391  C CG  . PRO B 312 ? 0.4585 0.3484 0.3785 -0.0365 -0.0331 0.0192  352 PRO B CG  
5392  C CD  . PRO B 312 ? 0.3997 0.2816 0.3013 -0.0351 -0.0294 0.0161  352 PRO B CD  
5393  N N   . PHE B 313 ? 0.4590 0.3558 0.4110 -0.0381 -0.0165 0.0188  353 PHE B N   
5394  C CA  . PHE B 313 ? 0.4193 0.3229 0.3838 -0.0388 -0.0124 0.0239  353 PHE B CA  
5395  C C   . PHE B 313 ? 0.3654 0.2741 0.3443 -0.0422 -0.0167 0.0216  353 PHE B C   
5396  O O   . PHE B 313 ? 0.4016 0.3105 0.3825 -0.0430 -0.0201 0.0165  353 PHE B O   
5397  C CB  . PHE B 313 ? 0.3615 0.2680 0.3260 -0.0358 -0.0046 0.0258  353 PHE B CB  
5398  C CG  . PHE B 313 ? 0.4871 0.3912 0.4508 -0.0349 -0.0041 0.0204  353 PHE B CG  
5399  C CD1 . PHE B 313 ? 0.4361 0.3472 0.4131 -0.0369 -0.0054 0.0194  353 PHE B CD1 
5400  C CD2 . PHE B 313 ? 0.4753 0.3686 0.4235 -0.0322 -0.0024 0.0163  353 PHE B CD2 
5401  C CE1 . PHE B 313 ? 0.4054 0.3135 0.3813 -0.0357 -0.0044 0.0157  353 PHE B CE1 
5402  C CE2 . PHE B 313 ? 0.4908 0.3791 0.4375 -0.0318 -0.0015 0.0119  353 PHE B CE2 
5403  C CZ  . PHE B 313 ? 0.4144 0.3105 0.3756 -0.0333 -0.0022 0.0121  353 PHE B CZ  
5404  N N   . SER B 314 ? 0.4103 0.3228 0.3988 -0.0446 -0.0163 0.0256  354 SER B N   
5405  C CA  . SER B 314 ? 0.4592 0.3741 0.4581 -0.0476 -0.0205 0.0229  354 SER B CA  
5406  C C   . SER B 314 ? 0.4516 0.3728 0.4605 -0.0512 -0.0182 0.0264  354 SER B C   
5407  O O   . SER B 314 ? 0.4100 0.3336 0.4195 -0.0523 -0.0143 0.0323  354 SER B O   
5408  C CB  . SER B 314 ? 0.4047 0.3134 0.4023 -0.0475 -0.0253 0.0228  354 SER B CB  
5409  O OG  . SER B 314 ? 0.4559 0.3603 0.4514 -0.0484 -0.0235 0.0288  354 SER B OG  
5410  N N   . GLY B 315 ? 0.5170 0.4428 0.5338 -0.0532 -0.0206 0.0229  355 GLY B N   
5411  C CA  . GLY B 315 ? 0.4504 0.3827 0.4764 -0.0580 -0.0207 0.0250  355 GLY B CA  
5412  C C   . GLY B 315 ? 0.4365 0.3648 0.4654 -0.0606 -0.0260 0.0200  355 GLY B C   
5413  O O   . GLY B 315 ? 0.3904 0.3084 0.4154 -0.0601 -0.0287 0.0185  355 GLY B O   
5414  N N   . TRP B 316 ? 0.4193 0.3553 0.4538 -0.0623 -0.0274 0.0175  356 TRP B N   
5415  C CA  . TRP B 316 ? 0.3550 0.2868 0.3894 -0.0630 -0.0318 0.0116  356 TRP B CA  
5416  C C   . TRP B 316 ? 0.4028 0.3440 0.4394 -0.0601 -0.0315 0.0088  356 TRP B C   
5417  O O   . TRP B 316 ? 0.3694 0.3199 0.4087 -0.0588 -0.0283 0.0119  356 TRP B O   
5418  C CB  . TRP B 316 ? 0.3871 0.3157 0.4243 -0.0700 -0.0351 0.0109  356 TRP B CB  
5419  C CG  . TRP B 316 ? 0.4139 0.3556 0.4588 -0.0758 -0.0346 0.0149  356 TRP B CG  
5420  C CD1 . TRP B 316 ? 0.3568 0.3120 0.4065 -0.0765 -0.0356 0.0140  356 TRP B CD1 
5421  C CD2 . TRP B 316 ? 0.4206 0.3654 0.4703 -0.0815 -0.0329 0.0217  356 TRP B CD2 
5422  N NE1 . TRP B 316 ? 0.3806 0.3486 0.4386 -0.0823 -0.0352 0.0198  356 TRP B NE1 
5423  C CE2 . TRP B 316 ? 0.3332 0.2955 0.3920 -0.0858 -0.0333 0.0247  356 TRP B CE2 
5424  C CE3 . TRP B 316 ? 0.4109 0.3469 0.4587 -0.0832 -0.0308 0.0264  356 TRP B CE3 
5425  C CZ2 . TRP B 316 ? 0.4409 0.4137 0.5082 -0.0920 -0.0316 0.0324  356 TRP B CZ2 
5426  C CZ3 . TRP B 316 ? 0.4456 0.3902 0.5008 -0.0896 -0.0286 0.0340  356 TRP B CZ3 
5427  C CH2 . TRP B 316 ? 0.4635 0.4270 0.5291 -0.0941 -0.0290 0.0370  356 TRP B CH2 
5428  N N   . TYR B 317 ? 0.3269 0.2651 0.3616 -0.0583 -0.0342 0.0037  357 TYR B N   
5429  C CA  . TYR B 317 ? 0.3496 0.2961 0.3857 -0.0554 -0.0335 0.0017  357 TYR B CA  
5430  C C   . TYR B 317 ? 0.3939 0.3508 0.4340 -0.0583 -0.0345 0.0023  357 TYR B C   
5431  O O   . TYR B 317 ? 0.3647 0.3206 0.4054 -0.0635 -0.0378 0.0010  357 TYR B O   
5432  C CB  . TYR B 317 ? 0.3291 0.2712 0.3622 -0.0519 -0.0354 -0.0030 357 TYR B CB  
5433  C CG  . TYR B 317 ? 0.4253 0.3660 0.4573 -0.0480 -0.0341 -0.0026 357 TYR B CG  
5434  C CD1 . TYR B 317 ? 0.4055 0.3523 0.4390 -0.0466 -0.0317 -0.0014 357 TYR B CD1 
5435  C CD2 . TYR B 317 ? 0.3283 0.2613 0.3577 -0.0462 -0.0357 -0.0031 357 TYR B CD2 
5436  C CE1 . TYR B 317 ? 0.4117 0.3572 0.4442 -0.0450 -0.0315 -0.0013 357 TYR B CE1 
5437  C CE2 . TYR B 317 ? 0.3355 0.2701 0.3647 -0.0436 -0.0357 -0.0024 357 TYR B CE2 
5438  C CZ  . TYR B 317 ? 0.4750 0.4159 0.5058 -0.0439 -0.0340 -0.0018 357 TYR B CZ  
5439  O OH  . TYR B 317 ? 0.4611 0.4035 0.4917 -0.0433 -0.0349 -0.0015 357 TYR B OH  
5440  N N   . MET B 318 ? 0.4455 0.4121 0.4878 -0.0551 -0.0318 0.0043  358 MET B N   
5441  C CA  . MET B 318 ? 0.4513 0.4288 0.4958 -0.0553 -0.0332 0.0039  358 MET B CA  
5442  C C   . MET B 318 ? 0.3530 0.3281 0.3933 -0.0517 -0.0340 -0.0006 358 MET B C   
5443  O O   . MET B 318 ? 0.3259 0.2974 0.3652 -0.0479 -0.0314 -0.0007 358 MET B O   
5444  C CB  . MET B 318 ? 0.3202 0.3090 0.3688 -0.0523 -0.0291 0.0099  358 MET B CB  
5445  C CG  . MET B 318 ? 0.3509 0.3533 0.4017 -0.0512 -0.0303 0.0110  358 MET B CG  
5446  S SD  . MET B 318 ? 0.4493 0.4655 0.5059 -0.0467 -0.0251 0.0198  358 MET B SD  
5447  C CE  . MET B 318 ? 0.3159 0.3224 0.3674 -0.0394 -0.0190 0.0202  358 MET B CE  
5448  N N   . SER B 319 ? 0.3279 0.3055 0.3656 -0.0532 -0.0376 -0.0044 359 SER B N   
5449  C CA  . SER B 319 ? 0.3249 0.2987 0.3571 -0.0492 -0.0379 -0.0090 359 SER B CA  
5450  C C   . SER B 319 ? 0.3207 0.3018 0.3546 -0.0438 -0.0338 -0.0063 359 SER B C   
5451  O O   . SER B 319 ? 0.3617 0.3400 0.3937 -0.0401 -0.0324 -0.0081 359 SER B O   
5452  C CB  . SER B 319 ? 0.3901 0.3650 0.4167 -0.0514 -0.0423 -0.0139 359 SER B CB  
5453  O OG  . SER B 319 ? 0.3394 0.3281 0.3690 -0.0541 -0.0439 -0.0107 359 SER B OG  
5454  N N   . THR B 320 ? 0.3641 0.3543 0.4017 -0.0431 -0.0314 -0.0011 360 THR B N   
5455  C CA  . THR B 320 ? 0.3303 0.3245 0.3686 -0.0385 -0.0271 0.0020  360 THR B CA  
5456  C C   . THR B 320 ? 0.4178 0.4038 0.4574 -0.0378 -0.0243 0.0027  360 THR B C   
5457  O O   . THR B 320 ? 0.3791 0.3659 0.4190 -0.0356 -0.0219 0.0034  360 THR B O   
5458  C CB  . THR B 320 ? 0.3556 0.3595 0.3966 -0.0366 -0.0245 0.0081  360 THR B CB  
5459  O OG1 . THR B 320 ? 0.3866 0.3894 0.4309 -0.0382 -0.0234 0.0112  360 THR B OG1 
5460  C CG2 . THR B 320 ? 0.3320 0.3480 0.3716 -0.0366 -0.0278 0.0081  360 THR B CG2 
5461  N N   . GLU B 321 ? 0.3575 0.3364 0.3976 -0.0403 -0.0246 0.0027  361 GLU B N   
5462  C CA  . GLU B 321 ? 0.3456 0.3172 0.3853 -0.0404 -0.0232 0.0026  361 GLU B CA  
5463  C C   . GLU B 321 ? 0.3024 0.2739 0.3425 -0.0393 -0.0248 -0.0002 361 GLU B C   
5464  O O   . GLU B 321 ? 0.3530 0.3256 0.3950 -0.0389 -0.0231 0.0010  361 GLU B O   
5465  C CB  . GLU B 321 ? 0.3459 0.3100 0.3840 -0.0427 -0.0242 0.0025  361 GLU B CB  
5466  C CG  . GLU B 321 ? 0.3941 0.3596 0.4323 -0.0427 -0.0216 0.0062  361 GLU B CG  
5467  C CD  . GLU B 321 ? 0.4975 0.4565 0.5334 -0.0446 -0.0220 0.0067  361 GLU B CD  
5468  O OE1 . GLU B 321 ? 0.4873 0.4390 0.5188 -0.0440 -0.0202 0.0068  361 GLU B OE1 
5469  O OE2 . GLU B 321 ? 0.4643 0.4251 0.5021 -0.0470 -0.0240 0.0070  361 GLU B OE2 
5470  N N   . ILE B 322 ? 0.3248 0.2950 0.3631 -0.0387 -0.0278 -0.0037 362 ILE B N   
5471  C CA  . ILE B 322 ? 0.3842 0.3547 0.4224 -0.0356 -0.0284 -0.0061 362 ILE B CA  
5472  C C   . ILE B 322 ? 0.3697 0.3483 0.4073 -0.0322 -0.0264 -0.0062 362 ILE B C   
5473  O O   . ILE B 322 ? 0.3882 0.3723 0.4289 -0.0297 -0.0241 -0.0045 362 ILE B O   
5474  C CB  . ILE B 322 ? 0.3576 0.3199 0.3917 -0.0352 -0.0315 -0.0098 362 ILE B CB  
5475  C CG1 . ILE B 322 ? 0.3706 0.3251 0.4047 -0.0383 -0.0331 -0.0086 362 ILE B CG1 
5476  C CG2 . ILE B 322 ? 0.3208 0.2832 0.3544 -0.0298 -0.0311 -0.0116 362 ILE B CG2 
5477  C CD1 . ILE B 322 ? 0.3046 0.2487 0.3343 -0.0392 -0.0358 -0.0114 362 ILE B CD1 
5478  N N   . GLY B 323 ? 0.3372 0.3177 0.3706 -0.0320 -0.0275 -0.0079 363 GLY B N   
5479  C CA  . GLY B 323 ? 0.3984 0.3857 0.4283 -0.0279 -0.0259 -0.0088 363 GLY B CA  
5480  C C   . GLY B 323 ? 0.3682 0.3643 0.4021 -0.0267 -0.0217 -0.0032 363 GLY B C   
5481  O O   . GLY B 323 ? 0.4532 0.4552 0.4879 -0.0230 -0.0186 -0.0017 363 GLY B O   
5482  N N   . THR B 324 ? 0.3377 0.3343 0.3744 -0.0293 -0.0208 0.0006  364 THR B N   
5483  C CA  . THR B 324 ? 0.3358 0.3374 0.3749 -0.0279 -0.0163 0.0063  364 THR B CA  
5484  C C   . THR B 324 ? 0.4316 0.4283 0.4756 -0.0303 -0.0139 0.0087  364 THR B C   
5485  O O   . THR B 324 ? 0.4391 0.4401 0.4862 -0.0296 -0.0113 0.0110  364 THR B O   
5486  C CB  . THR B 324 ? 0.2919 0.2964 0.3304 -0.0278 -0.0158 0.0098  364 THR B CB  
5487  O OG1 . THR B 324 ? 0.3481 0.3595 0.3822 -0.0269 -0.0193 0.0073  364 THR B OG1 
5488  C CG2 . THR B 324 ? 0.3652 0.3731 0.4048 -0.0251 -0.0105 0.0164  364 THR B CG2 
5489  N N   . ARG B 325 ? 0.4180 0.4064 0.4625 -0.0337 -0.0151 0.0082  365 ARG B N   
5490  C CA  . ARG B 325 ? 0.3670 0.3495 0.4139 -0.0370 -0.0134 0.0101  365 ARG B CA  
5491  C C   . ARG B 325 ? 0.3922 0.3768 0.4429 -0.0387 -0.0158 0.0081  365 ARG B C   
5492  O O   . ARG B 325 ? 0.4162 0.4051 0.4714 -0.0403 -0.0140 0.0107  365 ARG B O   
5493  C CB  . ARG B 325 ? 0.3453 0.3176 0.3889 -0.0391 -0.0135 0.0098  365 ARG B CB  
5494  C CG  . ARG B 325 ? 0.3873 0.3598 0.4285 -0.0361 -0.0105 0.0130  365 ARG B CG  
5495  C CD  . ARG B 325 ? 0.3981 0.3709 0.4392 -0.0337 -0.0053 0.0183  365 ARG B CD  
5496  N NE  . ARG B 325 ? 0.4179 0.3811 0.4586 -0.0375 -0.0034 0.0188  365 ARG B NE  
5497  C CZ  . ARG B 325 ? 0.3826 0.3319 0.4184 -0.0393 -0.0014 0.0187  365 ARG B CZ  
5498  N NH1 . ARG B 325 ? 0.4186 0.3637 0.4502 -0.0361 0.0000  0.0190  365 ARG B NH1 
5499  N NH2 . ARG B 325 ? 0.3854 0.3254 0.4201 -0.0445 -0.0008 0.0184  365 ARG B NH2 
5500  N N   . ASN B 326 ? 0.3750 0.3574 0.4246 -0.0385 -0.0197 0.0044  366 ASN B N   
5501  C CA  . ASN B 326 ? 0.3743 0.3593 0.4277 -0.0392 -0.0221 0.0036  366 ASN B CA  
5502  C C   . ASN B 326 ? 0.4483 0.4447 0.5063 -0.0354 -0.0202 0.0050  366 ASN B C   
5503  O O   . ASN B 326 ? 0.3889 0.3926 0.4537 -0.0369 -0.0202 0.0074  366 ASN B O   
5504  C CB  . ASN B 326 ? 0.3713 0.3509 0.4217 -0.0382 -0.0259 0.0004  366 ASN B CB  
5505  C CG  . ASN B 326 ? 0.3966 0.3664 0.4427 -0.0418 -0.0272 0.0000  366 ASN B CG  
5506  O OD1 . ASN B 326 ? 0.5063 0.4725 0.5512 -0.0449 -0.0255 0.0015  366 ASN B OD1 
5507  N ND2 . ASN B 326 ? 0.3491 0.3134 0.3919 -0.0411 -0.0296 -0.0018 366 ASN B ND2 
5508  N N   . LEU B 327 ? 0.4170 0.4162 0.4714 -0.0306 -0.0186 0.0037  367 LEU B N   
5509  C CA  . LEU B 327 ? 0.4365 0.4456 0.4928 -0.0251 -0.0161 0.0045  367 LEU B CA  
5510  C C   . LEU B 327 ? 0.3375 0.3552 0.3964 -0.0247 -0.0113 0.0094  367 LEU B C   
5511  O O   . LEU B 327 ? 0.3885 0.4170 0.4526 -0.0219 -0.0083 0.0124  367 LEU B O   
5512  C CB  . LEU B 327 ? 0.4096 0.4149 0.4575 -0.0196 -0.0171 -0.0005 367 LEU B CB  
5513  C CG  . LEU B 327 ? 0.4208 0.4176 0.4669 -0.0187 -0.0208 -0.0042 367 LEU B CG  
5514  C CD1 . LEU B 327 ? 0.4982 0.4870 0.5341 -0.0144 -0.0218 -0.0099 367 LEU B CD1 
5515  C CD2 . LEU B 327 ? 0.3111 0.3158 0.3646 -0.0158 -0.0200 -0.0014 367 LEU B CD2 
5516  N N   . CYS B 328 ? 0.3700 0.3841 0.4258 -0.0267 -0.0099 0.0111  368 CYS B N   
5517  C CA  . CYS B 328 ? 0.4860 0.5069 0.5425 -0.0252 -0.0049 0.0165  368 CYS B CA  
5518  C C   . CYS B 328 ? 0.4136 0.4307 0.4747 -0.0310 -0.0023 0.0218  368 CYS B C   
5519  O O   . CYS B 328 ? 0.4473 0.4697 0.5102 -0.0302 0.0024  0.0276  368 CYS B O   
5520  C CB  . CYS B 328 ? 0.3912 0.4124 0.4393 -0.0213 -0.0047 0.0156  368 CYS B CB  
5521  S SG  . CYS B 328 ? 0.3667 0.3907 0.4059 -0.0151 -0.0072 0.0089  368 CYS B SG  
5522  N N   . ASP B 329 ? 0.4415 0.4481 0.5032 -0.0366 -0.0049 0.0203  369 ASP B N   
5523  C CA  . ASP B 329 ? 0.4469 0.4467 0.5111 -0.0426 -0.0026 0.0243  369 ASP B CA  
5524  C C   . ASP B 329 ? 0.4236 0.4335 0.4970 -0.0461 -0.0010 0.0284  369 ASP B C   
5525  O O   . ASP B 329 ? 0.4182 0.4369 0.4971 -0.0463 -0.0039 0.0267  369 ASP B O   
5526  C CB  . ASP B 329 ? 0.3869 0.3735 0.4484 -0.0481 -0.0061 0.0207  369 ASP B CB  
5527  C CG  . ASP B 329 ? 0.4037 0.3787 0.4573 -0.0460 -0.0048 0.0200  369 ASP B CG  
5528  O OD1 . ASP B 329 ? 0.3938 0.3721 0.4449 -0.0406 -0.0021 0.0223  369 ASP B OD1 
5529  O OD2 . ASP B 329 ? 0.4312 0.3944 0.4806 -0.0495 -0.0065 0.0174  369 ASP B OD2 
5530  N N   . PRO B 330 ? 0.3872 0.3965 0.4631 -0.0490 0.0039  0.0347  370 PRO B N   
5531  C CA  . PRO B 330 ? 0.4266 0.4477 0.5133 -0.0537 0.0055  0.0397  370 PRO B CA  
5532  C C   . PRO B 330 ? 0.4694 0.4901 0.5622 -0.0623 0.0000  0.0373  370 PRO B C   
5533  O O   . PRO B 330 ? 0.3955 0.4325 0.4988 -0.0638 -0.0011 0.0398  370 PRO B O   
5534  C CB  . PRO B 330 ? 0.4028 0.4174 0.4895 -0.0572 0.0115  0.0469  370 PRO B CB  
5535  C CG  . PRO B 330 ? 0.4898 0.4936 0.5655 -0.0507 0.0137  0.0462  370 PRO B CG  
5536  C CD  . PRO B 330 ? 0.4093 0.4066 0.4792 -0.0487 0.0082  0.0382  370 PRO B CD  
5537  N N   . HIS B 331 ? 0.4209 0.4248 0.5070 -0.0673 -0.0036 0.0329  371 HIS B N   
5538  C CA  . HIS B 331 ? 0.5380 0.5399 0.6271 -0.0760 -0.0097 0.0301  371 HIS B CA  
5539  C C   . HIS B 331 ? 0.4755 0.4814 0.5628 -0.0716 -0.0153 0.0246  371 HIS B C   
5540  O O   . HIS B 331 ? 0.5071 0.5106 0.5943 -0.0775 -0.0210 0.0218  371 HIS B O   
5541  C CB  . HIS B 331 ? 0.4544 0.4335 0.5343 -0.0835 -0.0100 0.0279  371 HIS B CB  
5542  C CG  . HIS B 331 ? 0.5246 0.4879 0.5919 -0.0766 -0.0074 0.0250  371 HIS B CG  
5543  N ND1 . HIS B 331 ? 0.5795 0.5444 0.6447 -0.0684 -0.0018 0.0283  371 HIS B ND1 
5544  C CD2 . HIS B 331 ? 0.5961 0.5439 0.6528 -0.0766 -0.0096 0.0197  371 HIS B CD2 
5545  C CE1 . HIS B 331 ? 0.5977 0.5502 0.6532 -0.0638 -0.0008 0.0256  371 HIS B CE1 
5546  N NE2 . HIS B 331 ? 0.5535 0.4952 0.6037 -0.0683 -0.0049 0.0205  371 HIS B NE2 
5547  N N   . ARG B 332 ? 0.4388 0.4502 0.5240 -0.0618 -0.0139 0.0231  372 ARG B N   
5548  C CA  . ARG B 332 ? 0.3818 0.3962 0.4655 -0.0571 -0.0184 0.0188  372 ARG B CA  
5549  C C   . ARG B 332 ? 0.3577 0.3899 0.4491 -0.0504 -0.0169 0.0212  372 ARG B C   
5550  O O   . ARG B 332 ? 0.4365 0.4825 0.5383 -0.0533 -0.0155 0.0263  372 ARG B O   
5551  C CB  . ARG B 332 ? 0.3414 0.3429 0.4144 -0.0527 -0.0184 0.0145  372 ARG B CB  
5552  C CG  . ARG B 332 ? 0.3263 0.3113 0.3914 -0.0572 -0.0188 0.0127  372 ARG B CG  
5553  C CD  . ARG B 332 ? 0.2962 0.2757 0.3593 -0.0635 -0.0244 0.0099  372 ARG B CD  
5554  N NE  . ARG B 332 ? 0.3375 0.3201 0.3995 -0.0593 -0.0284 0.0072  372 ARG B NE  
5555  C CZ  . ARG B 332 ? 0.3906 0.3653 0.4455 -0.0553 -0.0284 0.0046  372 ARG B CZ  
5556  N NH1 . ARG B 332 ? 0.3793 0.3450 0.4284 -0.0542 -0.0247 0.0045  372 ARG B NH1 
5557  N NH2 . ARG B 332 ? 0.3703 0.3465 0.4244 -0.0522 -0.0317 0.0029  372 ARG B NH2 
5558  N N   . TYR B 333 ? 0.3775 0.4097 0.4641 -0.0418 -0.0170 0.0179  373 TYR B N   
5559  C CA  . TYR B 333 ? 0.4326 0.4789 0.5240 -0.0339 -0.0149 0.0195  373 TYR B CA  
5560  C C   . TYR B 333 ? 0.4286 0.4839 0.5216 -0.0303 -0.0084 0.0235  373 TYR B C   
5561  O O   . TYR B 333 ? 0.5103 0.5804 0.6095 -0.0248 -0.0053 0.0269  373 TYR B O   
5562  C CB  . TYR B 333 ? 0.3266 0.3651 0.4094 -0.0261 -0.0166 0.0139  373 TYR B CB  
5563  C CG  . TYR B 333 ? 0.4167 0.4528 0.5009 -0.0270 -0.0220 0.0126  373 TYR B CG  
5564  C CD1 . TYR B 333 ? 0.4216 0.4449 0.5006 -0.0328 -0.0261 0.0098  373 TYR B CD1 
5565  C CD2 . TYR B 333 ? 0.3216 0.3697 0.4125 -0.0212 -0.0224 0.0150  373 TYR B CD2 
5566  C CE1 . TYR B 333 ? 0.4115 0.4333 0.4908 -0.0334 -0.0309 0.0093  373 TYR B CE1 
5567  C CE2 . TYR B 333 ? 0.4093 0.4565 0.5014 -0.0213 -0.0274 0.0149  373 TYR B CE2 
5568  C CZ  . TYR B 333 ? 0.4128 0.4466 0.4986 -0.0277 -0.0319 0.0119  373 TYR B CZ  
5569  O OH  . TYR B 333 ? 0.4619 0.4955 0.5478 -0.0274 -0.0368 0.0125  373 TYR B OH  
5570  N N   . ASN B 334 ? 0.3451 0.3924 0.4321 -0.0321 -0.0059 0.0238  374 ASN B N   
5571  C CA  . ASN B 334 ? 0.4066 0.4624 0.4954 -0.0302 0.0005  0.0295  374 ASN B CA  
5572  C C   . ASN B 334 ? 0.3090 0.3756 0.3950 -0.0196 0.0043  0.0294  374 ASN B C   
5573  O O   . ASN B 334 ? 0.3869 0.4687 0.4804 -0.0172 0.0091  0.0353  374 ASN B O   
5574  C CB  . ASN B 334 ? 0.4075 0.4719 0.5084 -0.0383 0.0022  0.0366  374 ASN B CB  
5575  C CG  . ASN B 334 ? 0.4631 0.5329 0.5652 -0.0378 0.0093  0.0437  374 ASN B CG  
5576  O OD1 . ASN B 334 ? 0.4024 0.4647 0.4949 -0.0339 0.0117  0.0431  374 ASN B OD1 
5577  N ND2 . ASN B 334 ? 0.4069 0.4911 0.5214 -0.0419 0.0126  0.0512  374 ASN B ND2 
5578  N N   . ILE B 335 ? 0.3748 0.4331 0.4496 -0.0134 0.0023  0.0226  375 ILE B N   
5579  C CA  . ILE B 335 ? 0.4074 0.4716 0.4759 -0.0030 0.0055  0.0206  375 ILE B CA  
5580  C C   . ILE B 335 ? 0.4342 0.4993 0.4926 0.0013  0.0093  0.0210  375 ILE B C   
5581  O O   . ILE B 335 ? 0.4212 0.4901 0.4714 0.0102  0.0123  0.0188  375 ILE B O   
5582  C CB  . ILE B 335 ? 0.4260 0.4785 0.4857 0.0014  0.0012  0.0124  375 ILE B CB  
5583  C CG1 . ILE B 335 ? 0.3656 0.4036 0.4142 -0.0016 -0.0028 0.0067  375 ILE B CG1 
5584  C CG2 . ILE B 335 ? 0.4735 0.5251 0.5419 -0.0020 -0.0029 0.0126  375 ILE B CG2 
5585  C CD1 . ILE B 335 ? 0.3851 0.4101 0.4237 0.0017  -0.0067 -0.0012 375 ILE B CD1 
5586  N N   . LEU B 336 ? 0.3616 0.4231 0.4192 -0.0040 0.0094  0.0238  376 LEU B N   
5587  C CA  . LEU B 336 ? 0.4667 0.5278 0.5128 0.0000  0.0110  0.0235  376 LEU B CA  
5588  C C   . LEU B 336 ? 0.4339 0.5081 0.4770 0.0079  0.0177  0.0277  376 LEU B C   
5589  O O   . LEU B 336 ? 0.3706 0.4448 0.4003 0.0150  0.0181  0.0233  376 LEU B O   
5590  C CB  . LEU B 336 ? 0.4717 0.5287 0.5195 -0.0057 0.0112  0.0282  376 LEU B CB  
5591  C CG  . LEU B 336 ? 0.4905 0.5482 0.5269 -0.0015 0.0113  0.0281  376 LEU B CG  
5592  C CD1 . LEU B 336 ? 0.4998 0.5500 0.5268 -0.0009 0.0047  0.0190  376 LEU B CD1 
5593  C CD2 . LEU B 336 ? 0.5398 0.5941 0.5791 -0.0054 0.0130  0.0347  376 LEU B CD2 
5594  N N   . GLU B 337 ? 0.4141 0.4998 0.4692 0.0063  0.0231  0.0361  377 GLU B N   
5595  C CA  . GLU B 337 ? 0.4721 0.5722 0.5255 0.0138  0.0308  0.0419  377 GLU B CA  
5596  C C   . GLU B 337 ? 0.4614 0.5662 0.5095 0.0236  0.0324  0.0371  377 GLU B C   
5597  O O   . GLU B 337 ? 0.4539 0.5628 0.4894 0.0330  0.0366  0.0359  377 GLU B O   
5598  C CB  . GLU B 337 ? 0.5755 0.6874 0.6453 0.0080  0.0360  0.0530  377 GLU B CB  
5599  C CG  . GLU B 337 ? 0.6751 0.8021 0.7437 0.0143  0.0451  0.0618  377 GLU B CG  
5600  C CD  . GLU B 337 ? 0.8112 0.9523 0.8985 0.0080  0.0503  0.0729  377 GLU B CD  
5601  O OE1 . GLU B 337 ? 0.8935 1.0398 0.9937 0.0037  0.0475  0.0724  377 GLU B OE1 
5602  O OE2 . GLU B 337 ? 0.9245 1.0720 1.0138 0.0070  0.0568  0.0825  377 GLU B OE2 
5603  N N   . ASP B 338 ? 0.3540 0.4574 0.4100 0.0226  0.0293  0.0341  378 ASP B N   
5604  C CA  . ASP B 338 ? 0.4673 0.5738 0.5181 0.0335  0.0317  0.0303  378 ASP B CA  
5605  C C   . ASP B 338 ? 0.4665 0.5568 0.4960 0.0397  0.0287  0.0193  378 ASP B C   
5606  O O   . ASP B 338 ? 0.4607 0.5526 0.4778 0.0507  0.0334  0.0166  378 ASP B O   
5607  C CB  . ASP B 338 ? 0.5310 0.6393 0.5948 0.0314  0.0285  0.0303  378 ASP B CB  
5608  C CG  . ASP B 338 ? 0.7904 0.9061 0.8525 0.0443  0.0332  0.0297  378 ASP B CG  
5609  O OD1 . ASP B 338 ? 0.9606 1.0836 1.0142 0.0544  0.0405  0.0311  378 ASP B OD1 
5610  O OD2 . ASP B 338 ? 0.9125 1.0265 0.9805 0.0455  0.0301  0.0281  378 ASP B OD2 
5611  N N   . VAL B 339 ? 0.4817 0.5565 0.5060 0.0324  0.0210  0.0131  379 VAL B N   
5612  C CA  . VAL B 339 ? 0.4654 0.5258 0.4702 0.0353  0.0171  0.0033  379 VAL B CA  
5613  C C   . VAL B 339 ? 0.4446 0.5110 0.4365 0.0399  0.0205  0.0043  379 VAL B C   
5614  O O   . VAL B 339 ? 0.5120 0.5724 0.4858 0.0474  0.0209  -0.0027 379 VAL B O   
5615  C CB  . VAL B 339 ? 0.4492 0.4962 0.4544 0.0254  0.0086  -0.0012 379 VAL B CB  
5616  C CG1 . VAL B 339 ? 0.3829 0.4190 0.3698 0.0258  0.0040  -0.0097 379 VAL B CG1 
5617  C CG2 . VAL B 339 ? 0.3664 0.4046 0.3791 0.0226  0.0050  -0.0039 379 VAL B CG2 
5618  N N   . ALA B 340 ? 0.4880 0.5646 0.4872 0.0356  0.0228  0.0129  380 ALA B N   
5619  C CA  . ALA B 340 ? 0.4474 0.5306 0.4341 0.0401  0.0257  0.0152  380 ALA B CA  
5620  C C   . ALA B 340 ? 0.4220 0.5157 0.4015 0.0517  0.0343  0.0176  380 ALA B C   
5621  O O   . ALA B 340 ? 0.4947 0.5882 0.4552 0.0588  0.0355  0.0138  380 ALA B O   
5622  C CB  . ALA B 340 ? 0.4497 0.5404 0.4466 0.0340  0.0276  0.0256  380 ALA B CB  
5623  N N   . VAL B 341 ? 0.4113 0.5160 0.4059 0.0537  0.0405  0.0245  381 VAL B N   
5624  C CA  . VAL B 341 ? 0.4517 0.5686 0.4418 0.0658  0.0498  0.0277  381 VAL B CA  
5625  C C   . VAL B 341 ? 0.5610 0.6649 0.5318 0.0756  0.0486  0.0157  381 VAL B C   
5626  O O   . VAL B 341 ? 0.5190 0.6235 0.4707 0.0860  0.0532  0.0127  381 VAL B O   
5627  C CB  . VAL B 341 ? 0.4534 0.5863 0.4666 0.0647  0.0553  0.0376  381 VAL B CB  
5628  C CG1 . VAL B 341 ? 0.4929 0.6380 0.5026 0.0789  0.0645  0.0396  381 VAL B CG1 
5629  C CG2 . VAL B 341 ? 0.4660 0.6115 0.4941 0.0562  0.0586  0.0501  381 VAL B CG2 
5630  N N   . CYS B 342 ? 0.5119 0.6020 0.4858 0.0726  0.0426  0.0086  382 CYS B N   
5631  C CA  . CYS B 342 ? 0.5185 0.5913 0.4732 0.0809  0.0411  -0.0032 382 CYS B CA  
5632  C C   . CYS B 342 ? 0.5032 0.5620 0.4337 0.0801  0.0359  -0.0129 382 CYS B C   
5633  O O   . CYS B 342 ? 0.5584 0.6074 0.4670 0.0900  0.0381  -0.0210 382 CYS B O   
5634  C CB  . CYS B 342 ? 0.5142 0.5731 0.4768 0.0761  0.0349  -0.0080 382 CYS B CB  
5635  S SG  . CYS B 342 ? 0.5527 0.6278 0.5401 0.0792  0.0400  0.0017  382 CYS B SG  
5636  N N   . MET B 343 ? 0.4866 0.5447 0.4199 0.0688  0.0288  -0.0122 383 MET B N   
5637  C CA  . MET B 343 ? 0.4794 0.5294 0.3921 0.0669  0.0229  -0.0197 383 MET B CA  
5638  C C   . MET B 343 ? 0.5789 0.6412 0.4775 0.0755  0.0291  -0.0162 383 MET B C   
5639  O O   . MET B 343 ? 0.5987 0.6561 0.4777 0.0749  0.0240  -0.0225 383 MET B O   
5640  C CB  . MET B 343 ? 0.4607 0.5108 0.3829 0.0538  0.0147  -0.0177 383 MET B CB  
5641  C CG  . MET B 343 ? 0.4410 0.4752 0.3690 0.0454  0.0069  -0.0242 383 MET B CG  
5642  S SD  . MET B 343 ? 0.5127 0.5496 0.4535 0.0318  -0.0008 -0.0203 383 MET B SD  
5643  C CE  . MET B 343 ? 0.4386 0.4774 0.3584 0.0314  -0.0066 -0.0253 383 MET B CE  
5644  N N   . ASP B 344 ? 0.6449 0.7240 0.5528 0.0829  0.0396  -0.0059 384 ASP B N   
5645  C CA  . ASP B 344 ? 0.6664 0.7604 0.5640 0.0910  0.0470  0.0007  384 ASP B CA  
5646  C C   . ASP B 344 ? 0.6157 0.7174 0.5155 0.0832  0.0430  0.0070  384 ASP B C   
5647  O O   . ASP B 344 ? 0.6317 0.7390 0.5143 0.0880  0.0441  0.0076  384 ASP B O   
5648  C CB  . ASP B 344 ? 0.8714 0.9562 0.7385 0.1027  0.0488  -0.0099 384 ASP B CB  
5649  C CG  . ASP B 344 ? 1.0928 1.1942 0.9481 0.1129  0.0580  -0.0023 384 ASP B CG  
5650  O OD1 . ASP B 344 ? 1.1927 1.2942 1.0300 0.1122  0.0537  -0.0049 384 ASP B OD1 
5651  O OD2 . ASP B 344 ? 1.1510 1.2674 1.0162 0.1212  0.0694  0.0073  384 ASP B OD2 
5652  N N   . LEU B 345 ? 0.4484 0.5505 0.3686 0.0720  0.0389  0.0122  385 LEU B N   
5653  C CA  . LEU B 345 ? 0.6120 0.7223 0.5352 0.0670  0.0373  0.0203  385 LEU B CA  
5654  C C   . LEU B 345 ? 0.5249 0.6522 0.4589 0.0706  0.0482  0.0353  385 LEU B C   
5655  O O   . LEU B 345 ? 0.5207 0.6548 0.4672 0.0730  0.0555  0.0406  385 LEU B O   
5656  C CB  . LEU B 345 ? 0.5671 0.6700 0.5055 0.0550  0.0297  0.0204  385 LEU B CB  
5657  C CG  . LEU B 345 ? 0.5287 0.6157 0.4594 0.0501  0.0194  0.0070  385 LEU B CG  
5658  C CD1 . LEU B 345 ? 0.4820 0.5637 0.4293 0.0392  0.0138  0.0087  385 LEU B CD1 
5659  C CD2 . LEU B 345 ? 0.4287 0.5141 0.3363 0.0521  0.0134  -0.0003 385 LEU B CD2 
5660  N N   . ASP B 346 ? 0.5518 0.6869 0.4809 0.0709  0.0492  0.0430  386 ASP B N   
5661  C CA  . ASP B 346 ? 0.5584 0.7076 0.4981 0.0728  0.0594  0.0585  386 ASP B CA  
5662  C C   . ASP B 346 ? 0.5455 0.6911 0.5085 0.0616  0.0584  0.0657  386 ASP B C   
5663  O O   . ASP B 346 ? 0.5265 0.6678 0.4909 0.0566  0.0542  0.0686  386 ASP B O   
5664  C CB  . ASP B 346 ? 0.6823 0.8403 0.6061 0.0787  0.0615  0.0649  386 ASP B CB  
5665  C CG  . ASP B 346 ? 0.7944 0.9653 0.7289 0.0803  0.0726  0.0822  386 ASP B CG  
5666  O OD1 . ASP B 346 ? 0.7933 0.9679 0.7467 0.0768  0.0789  0.0885  386 ASP B OD1 
5667  O OD2 . ASP B 346 ? 0.8836 1.0616 0.8077 0.0846  0.0748  0.0900  386 ASP B OD2 
5668  N N   . THR B 347 ? 0.5055 0.6532 0.4864 0.0580  0.0625  0.0689  387 THR B N   
5669  C CA  . THR B 347 ? 0.6054 0.7474 0.6067 0.0464  0.0608  0.0737  387 THR B CA  
5670  C C   . THR B 347 ? 0.7439 0.8937 0.7566 0.0433  0.0691  0.0891  387 THR B C   
5671  O O   . THR B 347 ? 0.6567 0.8009 0.6856 0.0333  0.0687  0.0935  387 THR B O   
5672  C CB  . THR B 347 ? 0.5783 0.7188 0.5930 0.0427  0.0593  0.0690  387 THR B CB  
5673  O OG1 . THR B 347 ? 0.5666 0.7227 0.5859 0.0492  0.0682  0.0749  387 THR B OG1 
5674  C CG2 . THR B 347 ? 0.5244 0.6530 0.5284 0.0447  0.0509  0.0542  387 THR B CG2 
5675  N N   . ARG B 348 ? 0.8384 0.9998 0.8419 0.0512  0.0767  0.0974  388 ARG B N   
5676  C CA  . ARG B 348 ? 0.8281 0.9963 0.8425 0.0480  0.0855  0.1132  388 ARG B CA  
5677  C C   . ARG B 348 ? 0.7502 0.9104 0.7593 0.0465  0.0847  0.1197  388 ARG B C   
5678  O O   . ARG B 348 ? 0.7665 0.9270 0.7847 0.0425  0.0915  0.1328  388 ARG B O   
5679  C CB  . ARG B 348 ? 0.8393 1.0261 0.8488 0.0578  0.0961  0.1213  388 ARG B CB  
5680  C CG  . ARG B 348 ? 0.9333 1.1292 0.9477 0.0617  0.0980  0.1156  388 ARG B CG  
5681  C CD  . ARG B 348 ? 1.0609 1.2776 1.0816 0.0675  0.1107  0.1283  388 ARG B CD  
5682  N NE  . ARG B 348 ? 1.1604 1.3863 1.1682 0.0810  0.1142  0.1217  388 ARG B NE  
5683  C CZ  . ARG B 348 ? 1.1763 1.4059 1.1925 0.0828  0.1137  0.1159  388 ARG B CZ  
5684  N NH1 . ARG B 348 ? 1.1515 1.3786 1.1897 0.0710  0.1089  0.1159  388 ARG B NH1 
5685  N NH2 . ARG B 348 ? 1.1802 1.4157 1.1816 0.0970  0.1180  0.1101  388 ARG B NH2 
5686  N N   . THR B 349 ? 0.6252 0.7785 0.6207 0.0494  0.0766  0.1114  389 THR B N   
5687  C CA  . THR B 349 ? 0.6249 0.7723 0.6159 0.0494  0.0753  0.1176  389 THR B CA  
5688  C C   . THR B 349 ? 0.5593 0.6941 0.5503 0.0445  0.0646  0.1070  389 THR B C   
5689  O O   . THR B 349 ? 0.5769 0.7114 0.5603 0.0458  0.0572  0.0943  389 THR B O   
5690  C CB  . THR B 349 ? 0.6948 0.8540 0.6663 0.0607  0.0775  0.1221  389 THR B CB  
5691  O OG1 . THR B 349 ? 0.7348 0.8898 0.7021 0.0616  0.0747  0.1275  389 THR B OG1 
5692  C CG2 . THR B 349 ? 0.7322 0.8963 0.6865 0.0669  0.0709  0.1081  389 THR B CG2 
5693  N N   . THR B 350 ? 0.5277 0.6512 0.5271 0.0390  0.0644  0.1123  390 THR B N   
5694  C CA  . THR B 350 ? 0.4641 0.5769 0.4644 0.0351  0.0555  0.1038  390 THR B CA  
5695  C C   . THR B 350 ? 0.4783 0.5985 0.4639 0.0418  0.0492  0.1002  390 THR B C   
5696  O O   . THR B 350 ? 0.5224 0.6391 0.5064 0.0391  0.0405  0.0900  390 THR B O   
5697  C CB  . THR B 350 ? 0.5313 0.6296 0.5412 0.0297  0.0582  0.1112  390 THR B CB  
5698  O OG1 . THR B 350 ? 0.5326 0.6336 0.5378 0.0356  0.0651  0.1249  390 THR B OG1 
5699  C CG2 . THR B 350 ? 0.6425 0.7319 0.6668 0.0201  0.0619  0.1123  390 THR B CG2 
5700  N N   . SER B 351 ? 0.4617 0.5931 0.4365 0.0500  0.0530  0.1090  391 SER B N   
5701  C CA  . SER B 351 ? 0.4812 0.6218 0.4426 0.0557  0.0461  0.1069  391 SER B CA  
5702  C C   . SER B 351 ? 0.4801 0.6262 0.4291 0.0564  0.0379  0.0926  391 SER B C   
5703  O O   . SER B 351 ? 0.4760 0.6281 0.4158 0.0576  0.0295  0.0880  391 SER B O   
5704  C CB  . SER B 351 ? 0.4775 0.6295 0.4292 0.0648  0.0523  0.1207  391 SER B CB  
5705  O OG  . SER B 351 ? 0.5018 0.6596 0.4501 0.0682  0.0605  0.1248  391 SER B OG  
5706  N N   . SER B 352 ? 0.4413 0.5854 0.3897 0.0557  0.0401  0.0856  392 SER B N   
5707  C CA  . SER B 352 ? 0.5306 0.6738 0.4673 0.0556  0.0322  0.0705  392 SER B CA  
5708  C C   . SER B 352 ? 0.5483 0.6806 0.4928 0.0471  0.0230  0.0608  392 SER B C   
5709  O O   . SER B 352 ? 0.4996 0.6301 0.4337 0.0457  0.0148  0.0492  392 SER B O   
5710  C CB  . SER B 352 ? 0.4174 0.5598 0.3522 0.0585  0.0378  0.0661  392 SER B CB  
5711  O OG  . SER B 352 ? 0.5106 0.6441 0.4635 0.0518  0.0398  0.0650  392 SER B OG  
5712  N N   . LEU B 353 ? 0.4296 0.5540 0.3909 0.0412  0.0245  0.0655  393 LEU B N   
5713  C CA  . LEU B 353 ? 0.4616 0.5756 0.4314 0.0335  0.0175  0.0577  393 LEU B CA  
5714  C C   . LEU B 353 ? 0.4281 0.5341 0.3983 0.0304  0.0151  0.0462  393 LEU B C   
5715  O O   . LEU B 353 ? 0.4239 0.5237 0.3922 0.0260  0.0073  0.0365  393 LEU B O   
5716  C CB  . LEU B 353 ? 0.4184 0.5376 0.3818 0.0326  0.0084  0.0544  393 LEU B CB  
5717  C CG  . LEU B 353 ? 0.4926 0.6224 0.4549 0.0373  0.0096  0.0660  393 LEU B CG  
5718  C CD1 . LEU B 353 ? 0.5179 0.6531 0.4807 0.0341  0.0002  0.0627  393 LEU B CD1 
5719  C CD2 . LEU B 353 ? 0.6013 0.7238 0.5763 0.0376  0.0184  0.0775  393 LEU B CD2 
5720  N N   . TRP B 354 ? 0.3570 0.4638 0.3297 0.0330  0.0222  0.0482  394 TRP B N   
5721  C CA  . TRP B 354 ? 0.4059 0.5063 0.3794 0.0319  0.0209  0.0388  394 TRP B CA  
5722  C C   . TRP B 354 ? 0.4409 0.5299 0.4280 0.0235  0.0168  0.0352  394 TRP B C   
5723  O O   . TRP B 354 ? 0.3570 0.4381 0.3422 0.0216  0.0119  0.0255  394 TRP B O   
5724  C CB  . TRP B 354 ? 0.3863 0.4934 0.3635 0.0367  0.0301  0.0440  394 TRP B CB  
5725  C CG  . TRP B 354 ? 0.3599 0.4695 0.3542 0.0326  0.0369  0.0556  394 TRP B CG  
5726  C CD1 . TRP B 354 ? 0.3808 0.4979 0.3768 0.0346  0.0439  0.0680  394 TRP B CD1 
5727  C CD2 . TRP B 354 ? 0.3828 0.4866 0.3939 0.0251  0.0372  0.0561  394 TRP B CD2 
5728  N NE1 . TRP B 354 ? 0.3826 0.4972 0.3953 0.0280  0.0485  0.0755  394 TRP B NE1 
5729  C CE2 . TRP B 354 ? 0.4109 0.5180 0.4330 0.0218  0.0440  0.0681  394 TRP B CE2 
5730  C CE3 . TRP B 354 ? 0.2903 0.3861 0.3076 0.0207  0.0321  0.0478  394 TRP B CE3 
5731  C CZ2 . TRP B 354 ? 0.5119 0.6148 0.5502 0.0132  0.0450  0.0710  394 TRP B CZ2 
5732  C CZ3 . TRP B 354 ? 0.3526 0.4460 0.3860 0.0134  0.0332  0.0513  394 TRP B CZ3 
5733  C CH2 . TRP B 354 ? 0.4842 0.5812 0.5278 0.0092  0.0391  0.0624  394 TRP B CH2 
5734  N N   . LYS B 355 ? 0.4267 0.5131 0.4259 0.0189  0.0191  0.0429  395 LYS B N   
5735  C CA  . LYS B 355 ? 0.4654 0.5406 0.4755 0.0114  0.0157  0.0396  395 LYS B CA  
5736  C C   . LYS B 355 ? 0.3892 0.4593 0.3943 0.0087  0.0074  0.0320  395 LYS B C   
5737  O O   . LYS B 355 ? 0.4377 0.4997 0.4452 0.0049  0.0030  0.0244  395 LYS B O   
5738  C CB  . LYS B 355 ? 0.4521 0.5233 0.4724 0.0075  0.0200  0.0489  395 LYS B CB  
5739  C CG  . LYS B 355 ? 0.4489 0.5230 0.4776 0.0063  0.0273  0.0560  395 LYS B CG  
5740  C CD  . LYS B 355 ? 0.5111 0.5760 0.5484 0.0007  0.0308  0.0638  395 LYS B CD  
5741  C CE  . LYS B 355 ? 0.4590 0.5273 0.5054 -0.0026 0.0376  0.0716  395 LYS B CE  
5742  N NZ  . LYS B 355 ? 0.4253 0.4793 0.4801 -0.0115 0.0382  0.0743  395 LYS B NZ  
5743  N N   . ASP B 356 ? 0.3808 0.4570 0.3797 0.0108  0.0051  0.0347  396 ASP B N   
5744  C CA  . ASP B 356 ? 0.4532 0.5282 0.4492 0.0074  -0.0029 0.0291  396 ASP B CA  
5745  C C   . ASP B 356 ? 0.4591 0.5312 0.4451 0.0067  -0.0088 0.0178  396 ASP B C   
5746  O O   . ASP B 356 ? 0.4432 0.5077 0.4309 0.0012  -0.0146 0.0112  396 ASP B O   
5747  C CB  . ASP B 356 ? 0.4705 0.5571 0.4620 0.0108  -0.0040 0.0357  396 ASP B CB  
5748  C CG  . ASP B 356 ? 0.4893 0.5772 0.4874 0.0140  0.0036  0.0479  396 ASP B CG  
5749  O OD1 . ASP B 356 ? 0.4376 0.5276 0.4343 0.0178  0.0104  0.0535  396 ASP B OD1 
5750  O OD2 . ASP B 356 ? 0.5013 0.5878 0.5054 0.0131  0.0033  0.0524  396 ASP B OD2 
5751  N N   . LYS B 357 ? 0.4289 0.5056 0.4033 0.0125  -0.0068 0.0157  397 LYS B N   
5752  C CA  . LYS B 357 ? 0.3510 0.4220 0.3119 0.0129  -0.0118 0.0044  397 LYS B CA  
5753  C C   . LYS B 357 ? 0.4455 0.5034 0.4112 0.0112  -0.0112 -0.0018 397 LYS B C   
5754  O O   . LYS B 357 ? 0.4555 0.5028 0.4161 0.0074  -0.0172 -0.0108 397 LYS B O   
5755  C CB  . LYS B 357 ? 0.3292 0.4073 0.2747 0.0212  -0.0084 0.0040  397 LYS B CB  
5756  C CG  . LYS B 357 ? 0.3577 0.4486 0.2944 0.0231  -0.0111 0.0084  397 LYS B CG  
5757  C CD  . LYS B 357 ? 0.4878 0.5857 0.4076 0.0323  -0.0066 0.0086  397 LYS B CD  
5758  C CE  . LYS B 357 ? 0.6285 0.7400 0.5364 0.0344  -0.0108 0.0120  397 LYS B CE  
5759  N NZ  . LYS B 357 ? 0.8671 0.9861 0.7568 0.0442  -0.0059 0.0131  397 LYS B NZ  
5760  N N   . ALA B 358 ? 0.4179 0.4770 0.3933 0.0139  -0.0040 0.0035  398 ALA B N   
5761  C CA  . ALA B 358 ? 0.4317 0.4814 0.4125 0.0132  -0.0036 -0.0011 398 ALA B CA  
5762  C C   . ALA B 358 ? 0.4122 0.4529 0.4030 0.0050  -0.0084 -0.0025 398 ALA B C   
5763  O O   . ALA B 358 ? 0.3874 0.4173 0.3766 0.0032  -0.0120 -0.0094 398 ALA B O   
5764  C CB  . ALA B 358 ? 0.4518 0.5089 0.4424 0.0171  0.0046  0.0061  398 ALA B CB  
5765  N N   . ALA B 359 ? 0.2880 0.3322 0.2878 0.0007  -0.0082 0.0041  399 ALA B N   
5766  C CA  . ALA B 359 ? 0.4296 0.4659 0.4376 -0.0061 -0.0120 0.0031  399 ALA B CA  
5767  C C   . ALA B 359 ? 0.4921 0.5236 0.4934 -0.0098 -0.0193 -0.0036 399 ALA B C   
5768  O O   . ALA B 359 ? 0.3456 0.3676 0.3500 -0.0143 -0.0226 -0.0075 399 ALA B O   
5769  C CB  . ALA B 359 ? 0.3938 0.4333 0.4101 -0.0082 -0.0093 0.0115  399 ALA B CB  
5770  N N   . VAL B 360 ? 0.4216 0.4601 0.4134 -0.0086 -0.0222 -0.0048 400 VAL B N   
5771  C CA  . VAL B 360 ? 0.4376 0.4724 0.4234 -0.0140 -0.0301 -0.0113 400 VAL B CA  
5772  C C   . VAL B 360 ? 0.3958 0.4160 0.3731 -0.0145 -0.0325 -0.0211 400 VAL B C   
5773  O O   . VAL B 360 ? 0.3767 0.3871 0.3552 -0.0207 -0.0373 -0.0255 400 VAL B O   
5774  C CB  . VAL B 360 ? 0.5311 0.5784 0.5080 -0.0132 -0.0337 -0.0105 400 VAL B CB  
5775  C CG1 . VAL B 360 ? 0.5001 0.5415 0.4651 -0.0183 -0.0420 -0.0204 400 VAL B CG1 
5776  C CG2 . VAL B 360 ? 0.4019 0.4607 0.3892 -0.0152 -0.0339 -0.0016 400 VAL B CG2 
5777  N N   . GLU B 361 ? 0.3541 0.3722 0.3232 -0.0072 -0.0284 -0.0238 401 GLU B N   
5778  C CA  . GLU B 361 ? 0.3667 0.3690 0.3263 -0.0056 -0.0296 -0.0327 401 GLU B CA  
5779  C C   . GLU B 361 ? 0.3800 0.3736 0.3509 -0.0065 -0.0277 -0.0315 401 GLU B C   
5780  O O   . GLU B 361 ? 0.3944 0.3728 0.3607 -0.0083 -0.0306 -0.0378 401 GLU B O   
5781  C CB  . GLU B 361 ? 0.4022 0.4052 0.3488 0.0043  -0.0248 -0.0355 401 GLU B CB  
5782  C CG  . GLU B 361 ? 0.3784 0.3884 0.3091 0.0057  -0.0275 -0.0382 401 GLU B CG  
5783  C CD  . GLU B 361 ? 0.5047 0.5056 0.4254 -0.0028 -0.0373 -0.0465 401 GLU B CD  
5784  O OE1 . GLU B 361 ? 0.4733 0.4560 0.3902 -0.0063 -0.0403 -0.0539 401 GLU B OE1 
5785  O OE2 . GLU B 361 ? 0.5209 0.5333 0.4382 -0.0065 -0.0421 -0.0450 401 GLU B OE2 
5786  N N   . ILE B 362 ? 0.3962 0.3983 0.3811 -0.0057 -0.0231 -0.0235 402 ILE B N   
5787  C CA  . ILE B 362 ? 0.3463 0.3415 0.3414 -0.0078 -0.0227 -0.0223 402 ILE B CA  
5788  C C   . ILE B 362 ? 0.3793 0.3664 0.3769 -0.0161 -0.0284 -0.0241 402 ILE B C   
5789  O O   . ILE B 362 ? 0.4072 0.3825 0.4052 -0.0177 -0.0302 -0.0270 402 ILE B O   
5790  C CB  . ILE B 362 ? 0.3483 0.3537 0.3566 -0.0072 -0.0178 -0.0140 402 ILE B CB  
5791  C CG1 . ILE B 362 ? 0.4027 0.4157 0.4107 0.0007  -0.0119 -0.0119 402 ILE B CG1 
5792  C CG2 . ILE B 362 ? 0.3651 0.3643 0.3828 -0.0113 -0.0192 -0.0128 402 ILE B CG2 
5793  C CD1 . ILE B 362 ? 0.3281 0.3543 0.3442 0.0009  -0.0070 -0.0035 402 ILE B CD1 
5794  N N   . ASN B 363 ? 0.3304 0.3248 0.3304 -0.0208 -0.0306 -0.0212 403 ASN B N   
5795  C CA  . ASN B 363 ? 0.3766 0.3665 0.3798 -0.0284 -0.0354 -0.0217 403 ASN B CA  
5796  C C   . ASN B 363 ? 0.4558 0.4345 0.4490 -0.0323 -0.0410 -0.0297 403 ASN B C   
5797  O O   . ASN B 363 ? 0.4019 0.3707 0.3974 -0.0377 -0.0438 -0.0311 403 ASN B O   
5798  C CB  . ASN B 363 ? 0.3789 0.3819 0.3875 -0.0309 -0.0358 -0.0157 403 ASN B CB  
5799  C CG  . ASN B 363 ? 0.4731 0.4800 0.4919 -0.0293 -0.0305 -0.0082 403 ASN B CG  
5800  O OD1 . ASN B 363 ? 0.5111 0.5161 0.5362 -0.0328 -0.0306 -0.0054 403 ASN B OD1 
5801  N ND2 . ASN B 363 ? 0.4070 0.4182 0.4264 -0.0243 -0.0256 -0.0052 403 ASN B ND2 
5802  N N   . VAL B 364 ? 0.4464 0.4253 0.4271 -0.0300 -0.0428 -0.0348 404 VAL B N   
5803  C CA  . VAL B 364 ? 0.3361 0.3005 0.3042 -0.0339 -0.0482 -0.0438 404 VAL B CA  
5804  C C   . VAL B 364 ? 0.3352 0.2808 0.3002 -0.0306 -0.0460 -0.0477 404 VAL B C   
5805  O O   . VAL B 364 ? 0.4069 0.3372 0.3685 -0.0364 -0.0498 -0.0519 404 VAL B O   
5806  C CB  . VAL B 364 ? 0.3929 0.3597 0.3450 -0.0303 -0.0496 -0.0493 404 VAL B CB  
5807  C CG1 . VAL B 364 ? 0.5273 0.4725 0.4624 -0.0323 -0.0537 -0.0604 404 VAL B CG1 
5808  C CG2 . VAL B 364 ? 0.3621 0.3456 0.3154 -0.0358 -0.0545 -0.0464 404 VAL B CG2 
5809  N N   . ALA B 365 ? 0.3922 0.3396 0.3586 -0.0210 -0.0397 -0.0457 405 ALA B N   
5810  C CA  . ALA B 365 ? 0.3854 0.3181 0.3496 -0.0157 -0.0370 -0.0481 405 ALA B CA  
5811  C C   . ALA B 365 ? 0.4095 0.3367 0.3845 -0.0211 -0.0385 -0.0444 405 ALA B C   
5812  O O   . ALA B 365 ? 0.3655 0.2752 0.3356 -0.0216 -0.0398 -0.0478 405 ALA B O   
5813  C CB  . ALA B 365 ? 0.3626 0.3052 0.3306 -0.0050 -0.0300 -0.0441 405 ALA B CB  
5814  N N   . VAL B 366 ? 0.4647 0.4054 0.4530 -0.0245 -0.0378 -0.0372 406 VAL B N   
5815  C CA  . VAL B 366 ? 0.5047 0.4413 0.5017 -0.0295 -0.0390 -0.0336 406 VAL B CA  
5816  C C   . VAL B 366 ? 0.4256 0.3511 0.4185 -0.0381 -0.0441 -0.0367 406 VAL B C   
5817  O O   . VAL B 366 ? 0.3826 0.2937 0.3740 -0.0397 -0.0450 -0.0377 406 VAL B O   
5818  C CB  . VAL B 366 ? 0.4495 0.4007 0.4582 -0.0315 -0.0371 -0.0264 406 VAL B CB  
5819  C CG1 . VAL B 366 ? 0.4605 0.4076 0.4752 -0.0374 -0.0387 -0.0233 406 VAL B CG1 
5820  C CG2 . VAL B 366 ? 0.4175 0.3763 0.4316 -0.0251 -0.0326 -0.0229 406 VAL B CG2 
5821  N N   . LEU B 367 ? 0.4351 0.3681 0.4264 -0.0441 -0.0477 -0.0378 407 LEU B N   
5822  C CA  . LEU B 367 ? 0.5255 0.4515 0.5152 -0.0542 -0.0531 -0.0399 407 LEU B CA  
5823  C C   . LEU B 367 ? 0.6128 0.5161 0.5890 -0.0551 -0.0556 -0.0481 407 LEU B C   
5824  O O   . LEU B 367 ? 0.4678 0.3571 0.4439 -0.0612 -0.0577 -0.0485 407 LEU B O   
5825  C CB  . LEU B 367 ? 0.5023 0.4437 0.4928 -0.0599 -0.0571 -0.0393 407 LEU B CB  
5826  C CG  . LEU B 367 ? 0.5015 0.4628 0.5054 -0.0604 -0.0550 -0.0305 407 LEU B CG  
5827  C CD1 . LEU B 367 ? 0.3825 0.3612 0.3853 -0.0614 -0.0578 -0.0295 407 LEU B CD1 
5828  C CD2 . LEU B 367 ? 0.4356 0.3964 0.4485 -0.0680 -0.0563 -0.0261 407 LEU B CD2 
5829  N N   . HIS B 368 ? 0.5060 0.4040 0.4696 -0.0486 -0.0547 -0.0544 408 HIS B N   
5830  C CA  . HIS B 368 ? 0.4891 0.3620 0.4368 -0.0477 -0.0562 -0.0630 408 HIS B CA  
5831  C C   . HIS B 368 ? 0.4433 0.3006 0.3926 -0.0420 -0.0521 -0.0610 408 HIS B C   
5832  O O   . HIS B 368 ? 0.5113 0.3460 0.4529 -0.0456 -0.0540 -0.0647 408 HIS B O   
5833  C CB  . HIS B 368 ? 0.5153 0.3870 0.4484 -0.0389 -0.0542 -0.0693 408 HIS B CB  
5834  C CG  . HIS B 368 ? 0.6074 0.4527 0.5239 -0.0323 -0.0522 -0.0771 408 HIS B CG  
5835  N ND1 . HIS B 368 ? 0.6610 0.4817 0.5629 -0.0398 -0.0573 -0.0855 408 HIS B ND1 
5836  C CD2 . HIS B 368 ? 0.6736 0.5126 0.5853 -0.0184 -0.0454 -0.0775 408 HIS B CD2 
5837  C CE1 . HIS B 368 ? 0.7207 0.5184 0.6078 -0.0299 -0.0532 -0.0912 408 HIS B CE1 
5838  N NE2 . HIS B 368 ? 0.7474 0.5572 0.6408 -0.0162 -0.0457 -0.0861 408 HIS B NE2 
5839  N N   . SER B 369 ? 0.4580 0.3270 0.4166 -0.0330 -0.0468 -0.0551 409 SER B N   
5840  C CA  . SER B 369 ? 0.5950 0.4527 0.5550 -0.0261 -0.0433 -0.0526 409 SER B CA  
5841  C C   . SER B 369 ? 0.5140 0.3654 0.4814 -0.0341 -0.0455 -0.0480 409 SER B C   
5842  O O   . SER B 369 ? 0.5459 0.3771 0.5076 -0.0329 -0.0452 -0.0489 409 SER B O   
5843  C CB  . SER B 369 ? 0.5701 0.4457 0.5397 -0.0165 -0.0382 -0.0468 409 SER B CB  
5844  O OG  . SER B 369 ? 0.5340 0.4150 0.4967 -0.0081 -0.0350 -0.0501 409 SER B OG  
5845  N N   . TYR B 370 ? 0.5531 0.4208 0.5322 -0.0416 -0.0472 -0.0426 410 TYR B N   
5846  C CA  . TYR B 370 ? 0.5392 0.4024 0.5247 -0.0488 -0.0485 -0.0376 410 TYR B CA  
5847  C C   . TYR B 370 ? 0.6006 0.4467 0.5791 -0.0589 -0.0528 -0.0415 410 TYR B C   
5848  O O   . TYR B 370 ? 0.5225 0.3543 0.5009 -0.0622 -0.0528 -0.0389 410 TYR B O   
5849  C CB  . TYR B 370 ? 0.4311 0.3151 0.4292 -0.0530 -0.0482 -0.0311 410 TYR B CB  
5850  C CG  . TYR B 370 ? 0.4792 0.3728 0.4841 -0.0460 -0.0445 -0.0260 410 TYR B CG  
5851  C CD1 . TYR B 370 ? 0.4797 0.3745 0.4905 -0.0479 -0.0436 -0.0200 410 TYR B CD1 
5852  C CD2 . TYR B 370 ? 0.4446 0.3459 0.4495 -0.0378 -0.0420 -0.0270 410 TYR B CD2 
5853  C CE1 . TYR B 370 ? 0.4414 0.3442 0.4568 -0.0426 -0.0414 -0.0162 410 TYR B CE1 
5854  C CE2 . TYR B 370 ? 0.3650 0.2755 0.3765 -0.0332 -0.0396 -0.0225 410 TYR B CE2 
5855  C CZ  . TYR B 370 ? 0.4381 0.3488 0.4544 -0.0360 -0.0397 -0.0175 410 TYR B CZ  
5856  O OH  . TYR B 370 ? 0.3722 0.2915 0.3937 -0.0326 -0.0384 -0.0138 410 TYR B OH  
5857  N N   . GLN B 371 ? 0.5046 0.3518 0.4769 -0.0646 -0.0567 -0.0475 411 GLN B N   
5858  C CA  . GLN B 371 ? 0.4732 0.3033 0.4384 -0.0760 -0.0618 -0.0518 411 GLN B CA  
5859  C C   . GLN B 371 ? 0.5768 0.3760 0.5266 -0.0712 -0.0606 -0.0581 411 GLN B C   
5860  O O   . GLN B 371 ? 0.5732 0.3525 0.5200 -0.0782 -0.0620 -0.0578 411 GLN B O   
5861  C CB  . GLN B 371 ? 0.5489 0.3891 0.5103 -0.0837 -0.0675 -0.0570 411 GLN B CB  
5862  C CG  . GLN B 371 ? 0.6105 0.4800 0.5878 -0.0891 -0.0687 -0.0494 411 GLN B CG  
5863  C CD  . GLN B 371 ? 0.6681 0.5544 0.6427 -0.0909 -0.0726 -0.0526 411 GLN B CD  
5864  O OE1 . GLN B 371 ? 0.6251 0.5008 0.5847 -0.0899 -0.0753 -0.0613 411 GLN B OE1 
5865  N NE2 . GLN B 371 ? 0.6201 0.5320 0.6078 -0.0925 -0.0725 -0.0453 411 GLN B NE2 
5866  N N   . LEU B 372 ? 0.6138 0.4085 0.5537 -0.0590 -0.0573 -0.0631 412 LEU B N   
5867  C CA  . LEU B 372 ? 0.6528 0.4188 0.5777 -0.0507 -0.0544 -0.0682 412 LEU B CA  
5868  C C   . LEU B 372 ? 0.5922 0.3488 0.5234 -0.0467 -0.0508 -0.0607 412 LEU B C   
5869  O O   . LEU B 372 ? 0.6127 0.3414 0.5343 -0.0479 -0.0507 -0.0625 412 LEU B O   
5870  C CB  . LEU B 372 ? 0.6856 0.4567 0.6035 -0.0356 -0.0496 -0.0716 412 LEU B CB  
5871  C CG  . LEU B 372 ? 0.7977 0.5405 0.6946 -0.0263 -0.0468 -0.0803 412 LEU B CG  
5872  C CD1 . LEU B 372 ? 0.8992 0.6313 0.7793 -0.0342 -0.0521 -0.0914 412 LEU B CD1 
5873  C CD2 . LEU B 372 ? 0.6680 0.4209 0.5650 -0.0081 -0.0394 -0.0783 412 LEU B CD2 
5874  N N   . ALA B 373 ? 0.5909 0.3693 0.5367 -0.0417 -0.0481 -0.0522 413 ALA B N   
5875  C CA  . ALA B 373 ? 0.5423 0.3153 0.4936 -0.0371 -0.0452 -0.0446 413 ALA B CA  
5876  C C   . ALA B 373 ? 0.5945 0.3624 0.5513 -0.0496 -0.0478 -0.0395 413 ALA B C   
5877  O O   . ALA B 373 ? 0.5524 0.3122 0.5111 -0.0466 -0.0456 -0.0331 413 ALA B O   
5878  C CB  . ALA B 373 ? 0.4691 0.2674 0.4328 -0.0289 -0.0423 -0.0380 413 ALA B CB  
5879  N N   . LYS B 374 ? 0.5494 0.3226 0.5087 -0.0632 -0.0522 -0.0416 414 LYS B N   
5880  C CA  . LYS B 374 ? 0.5334 0.3071 0.5004 -0.0760 -0.0543 -0.0357 414 LYS B CA  
5881  C C   . LYS B 374 ? 0.5922 0.3865 0.5727 -0.0732 -0.0514 -0.0259 414 LYS B C   
5882  O O   . LYS B 374 ? 0.6397 0.4278 0.6231 -0.0753 -0.0498 -0.0190 414 LYS B O   
5883  C CB  . LYS B 374 ? 0.4847 0.2270 0.4426 -0.0801 -0.0543 -0.0358 414 LYS B CB  
5884  C CG  . LYS B 374 ? 0.5686 0.2864 0.5105 -0.0851 -0.0579 -0.0469 414 LYS B CG  
5885  C CD  . LYS B 374 ? 0.7542 0.4376 0.6864 -0.0905 -0.0577 -0.0468 414 LYS B CD  
5886  C CE  . LYS B 374 ? 0.8557 0.5110 0.7688 -0.0945 -0.0611 -0.0593 414 LYS B CE  
5887  N NZ  . LYS B 374 ? 0.8405 0.5129 0.7551 -0.1062 -0.0679 -0.0656 414 LYS B NZ  
5888  N N   . VAL B 375 ? 0.4335 0.2512 0.4207 -0.0684 -0.0506 -0.0254 415 VAL B N   
5889  C CA  . VAL B 375 ? 0.4724 0.3092 0.4702 -0.0661 -0.0481 -0.0179 415 VAL B CA  
5890  C C   . VAL B 375 ? 0.4967 0.3539 0.5028 -0.0734 -0.0497 -0.0168 415 VAL B C   
5891  O O   . VAL B 375 ? 0.4789 0.3455 0.4843 -0.0724 -0.0510 -0.0213 415 VAL B O   
5892  C CB  . VAL B 375 ? 0.4179 0.2633 0.4162 -0.0540 -0.0455 -0.0178 415 VAL B CB  
5893  C CG1 . VAL B 375 ? 0.4642 0.3269 0.4713 -0.0532 -0.0437 -0.0113 415 VAL B CG1 
5894  C CG2 . VAL B 375 ? 0.4471 0.2757 0.4384 -0.0451 -0.0438 -0.0179 415 VAL B CG2 
5895  N N   . THR B 376 ? 0.4946 0.3587 0.5080 -0.0800 -0.0490 -0.0100 416 THR B N   
5896  C CA  . THR B 376 ? 0.5693 0.4546 0.5920 -0.0851 -0.0492 -0.0067 416 THR B CA  
5897  C C   . THR B 376 ? 0.4746 0.3756 0.4993 -0.0780 -0.0478 -0.0084 416 THR B C   
5898  O O   . THR B 376 ? 0.4443 0.3459 0.4679 -0.0698 -0.0451 -0.0077 416 THR B O   
5899  C CB  . THR B 376 ? 0.5469 0.4385 0.5762 -0.0870 -0.0457 0.0021  416 THR B CB  
5900  O OG1 . THR B 376 ? 0.5776 0.4542 0.6053 -0.0935 -0.0462 0.0050  416 THR B OG1 
5901  C CG2 . THR B 376 ? 0.4087 0.3215 0.4477 -0.0916 -0.0452 0.0064  416 THR B CG2 
5902  N N   . ILE B 377 ? 0.4064 0.3199 0.4338 -0.0816 -0.0502 -0.0102 417 ILE B N   
5903  C CA  . ILE B 377 ? 0.3688 0.2979 0.3989 -0.0758 -0.0484 -0.0101 417 ILE B CA  
5904  C C   . ILE B 377 ? 0.4635 0.4092 0.4995 -0.0819 -0.0510 -0.0083 417 ILE B C   
5905  O O   . ILE B 377 ? 0.4471 0.3904 0.4824 -0.0906 -0.0557 -0.0103 417 ILE B O   
5906  C CB  . ILE B 377 ? 0.4349 0.3583 0.4572 -0.0687 -0.0487 -0.0167 417 ILE B CB  
5907  C CG1 . ILE B 377 ? 0.4049 0.3432 0.4306 -0.0625 -0.0458 -0.0150 417 ILE B CG1 
5908  C CG2 . ILE B 377 ? 0.3778 0.2952 0.3927 -0.0731 -0.0535 -0.0235 417 ILE B CG2 
5909  C CD1 . ILE B 377 ? 0.3582 0.2928 0.3799 -0.0542 -0.0436 -0.0177 417 ILE B CD1 
5910  N N   . VAL B 378 ? 0.4152 0.3774 0.4567 -0.0776 -0.0480 -0.0041 418 VAL B N   
5911  C CA  . VAL B 378 ? 0.4269 0.4079 0.4747 -0.0813 -0.0499 -0.0009 418 VAL B CA  
5912  C C   . VAL B 378 ? 0.3431 0.3334 0.3888 -0.0743 -0.0489 -0.0021 418 VAL B C   
5913  O O   . VAL B 378 ? 0.3510 0.3385 0.3951 -0.0668 -0.0443 -0.0015 418 VAL B O   
5914  C CB  . VAL B 378 ? 0.4232 0.4176 0.4814 -0.0824 -0.0462 0.0083  418 VAL B CB  
5915  C CG1 . VAL B 378 ? 0.4699 0.4635 0.5277 -0.0731 -0.0393 0.0116  418 VAL B CG1 
5916  C CG2 . VAL B 378 ? 0.3841 0.4010 0.4503 -0.0857 -0.0486 0.0126  418 VAL B CG2 
5917  N N   . ASP B 379 ? 0.4510 0.4520 0.4959 -0.0775 -0.0534 -0.0037 419 ASP B N   
5918  C CA  . ASP B 379 ? 0.3800 0.3910 0.4226 -0.0706 -0.0520 -0.0035 419 ASP B CA  
5919  C C   . ASP B 379 ? 0.3554 0.3844 0.4073 -0.0668 -0.0480 0.0057  419 ASP B C   
5920  O O   . ASP B 379 ? 0.3769 0.4141 0.4373 -0.0703 -0.0473 0.0115  419 ASP B O   
5921  C CB  . ASP B 379 ? 0.3921 0.4066 0.4272 -0.0741 -0.0586 -0.0093 419 ASP B CB  
5922  C CG  . ASP B 379 ? 0.3904 0.4212 0.4315 -0.0828 -0.0645 -0.0063 419 ASP B CG  
5923  O OD1 . ASP B 379 ? 0.4456 0.4965 0.4956 -0.0802 -0.0627 0.0017  419 ASP B OD1 
5924  O OD2 . ASP B 379 ? 0.5089 0.5327 0.5462 -0.0925 -0.0710 -0.0116 419 ASP B OD2 
5925  N N   . HIS B 380 ? 0.3776 0.4125 0.4277 -0.0591 -0.0446 0.0076  420 HIS B N   
5926  C CA  . HIS B 380 ? 0.4322 0.4799 0.4891 -0.0533 -0.0394 0.0163  420 HIS B CA  
5927  C C   . HIS B 380 ? 0.3692 0.4389 0.4334 -0.0561 -0.0428 0.0221  420 HIS B C   
5928  O O   . HIS B 380 ? 0.3449 0.4259 0.4168 -0.0521 -0.0383 0.0305  420 HIS B O   
5929  C CB  . HIS B 380 ? 0.3482 0.3944 0.4007 -0.0449 -0.0348 0.0173  420 HIS B CB  
5930  C CG  . HIS B 380 ? 0.4616 0.5122 0.5073 -0.0443 -0.0386 0.0135  420 HIS B CG  
5931  N ND1 . HIS B 380 ? 0.4917 0.5309 0.5294 -0.0466 -0.0418 0.0050  420 HIS B ND1 
5932  C CD2 . HIS B 380 ? 0.4670 0.5321 0.5115 -0.0403 -0.0391 0.0173  420 HIS B CD2 
5933  C CE1 . HIS B 380 ? 0.5461 0.5922 0.5771 -0.0443 -0.0440 0.0032  420 HIS B CE1 
5934  N NE2 . HIS B 380 ? 0.4221 0.4843 0.4570 -0.0409 -0.0427 0.0107  420 HIS B NE2 
5935  N N   . HIS B 381 ? 0.4143 0.4907 0.4759 -0.0630 -0.0508 0.0179  421 HIS B N   
5936  C CA  . HIS B 381 ? 0.3443 0.4446 0.4142 -0.0673 -0.0556 0.0238  421 HIS B CA  
5937  C C   . HIS B 381 ? 0.4172 0.5222 0.4976 -0.0751 -0.0565 0.0276  421 HIS B C   
5938  O O   . HIS B 381 ? 0.3562 0.4809 0.4481 -0.0732 -0.0540 0.0373  421 HIS B O   
5939  C CB  . HIS B 381 ? 0.3606 0.4659 0.4226 -0.0736 -0.0650 0.0172  421 HIS B CB  
5940  C CG  . HIS B 381 ? 0.4020 0.5052 0.4533 -0.0654 -0.0635 0.0145  421 HIS B CG  
5941  N ND1 . HIS B 381 ? 0.3764 0.4963 0.4304 -0.0566 -0.0602 0.0226  421 HIS B ND1 
5942  C CD2 . HIS B 381 ? 0.3993 0.4857 0.4376 -0.0636 -0.0638 0.0058  421 HIS B CD2 
5943  C CE1 . HIS B 381 ? 0.4064 0.5200 0.4494 -0.0508 -0.0588 0.0190  421 HIS B CE1 
5944  N NE2 . HIS B 381 ? 0.4513 0.5455 0.4849 -0.0547 -0.0609 0.0088  421 HIS B NE2 
5945  N N   . ALA B 382 ? 0.3559 0.4433 0.4326 -0.0834 -0.0595 0.0209  422 ALA B N   
5946  C CA  . ALA B 382 ? 0.3594 0.4495 0.4456 -0.0913 -0.0597 0.0251  422 ALA B CA  
5947  C C   . ALA B 382 ? 0.2666 0.3554 0.3583 -0.0833 -0.0500 0.0324  422 ALA B C   
5948  O O   . ALA B 382 ? 0.3251 0.4295 0.4283 -0.0847 -0.0475 0.0411  422 ALA B O   
5949  C CB  . ALA B 382 ? 0.3492 0.4165 0.4282 -0.1006 -0.0641 0.0165  422 ALA B CB  
5950  N N   . ALA B 383 ? 0.3519 0.4234 0.4354 -0.0748 -0.0444 0.0292  423 ALA B N   
5951  C CA  . ALA B 383 ? 0.4131 0.4806 0.4987 -0.0678 -0.0357 0.0346  423 ALA B CA  
5952  C C   . ALA B 383 ? 0.4397 0.5268 0.5326 -0.0600 -0.0305 0.0442  423 ALA B C   
5953  O O   . ALA B 383 ? 0.3199 0.4149 0.4197 -0.0577 -0.0252 0.0517  423 ALA B O   
5954  C CB  . ALA B 383 ? 0.3153 0.3617 0.3904 -0.0614 -0.0320 0.0291  423 ALA B CB  
5955  N N   . THR B 384 ? 0.3375 0.4331 0.4288 -0.0546 -0.0312 0.0448  424 THR B N   
5956  C CA  . THR B 384 ? 0.2747 0.3881 0.3727 -0.0457 -0.0256 0.0549  424 THR B CA  
5957  C C   . THR B 384 ? 0.2333 0.3740 0.3450 -0.0507 -0.0291 0.0627  424 THR B C   
5958  O O   . THR B 384 ? 0.3551 0.5103 0.4749 -0.0438 -0.0226 0.0727  424 THR B O   
5959  C CB  . THR B 384 ? 0.4301 0.5460 0.5228 -0.0381 -0.0250 0.0551  424 THR B CB  
5960  O OG1 . THR B 384 ? 0.4524 0.5772 0.5437 -0.0449 -0.0343 0.0507  424 THR B OG1 
5961  C CG2 . THR B 384 ? 0.3552 0.4461 0.4367 -0.0333 -0.0204 0.0492  424 THR B CG2 
5962  N N   . ALA B 385 ? 0.3423 0.4904 0.4565 -0.0629 -0.0390 0.0587  425 ALA B N   
5963  C CA  . ALA B 385 ? 0.3130 0.4887 0.4418 -0.0701 -0.0433 0.0665  425 ALA B CA  
5964  C C   . ALA B 385 ? 0.4428 0.6185 0.5798 -0.0731 -0.0384 0.0718  425 ALA B C   
5965  O O   . ALA B 385 ? 0.4719 0.6724 0.6229 -0.0719 -0.0356 0.0829  425 ALA B O   
5966  C CB  . ALA B 385 ? 0.3289 0.5093 0.4566 -0.0843 -0.0560 0.0596  425 ALA B CB  
5967  N N   . SER B 386 ? 0.3633 0.5127 0.4920 -0.0760 -0.0365 0.0650  426 SER B N   
5968  C CA  . SER B 386 ? 0.3703 0.5189 0.5050 -0.0774 -0.0308 0.0707  426 SER B CA  
5969  C C   . SER B 386 ? 0.3522 0.5015 0.4860 -0.0625 -0.0188 0.0778  426 SER B C   
5970  O O   . SER B 386 ? 0.4345 0.5969 0.5772 -0.0605 -0.0128 0.0871  426 SER B O   
5971  C CB  . SER B 386 ? 0.3801 0.5007 0.5051 -0.0841 -0.0324 0.0622  426 SER B CB  
5972  O OG  . SER B 386 ? 0.5533 0.6512 0.6651 -0.0745 -0.0272 0.0566  426 SER B OG  
5973  N N   . PHE B 387 ? 0.3322 0.4671 0.4548 -0.0519 -0.0149 0.0738  427 PHE B N   
5974  C CA  . PHE B 387 ? 0.3282 0.4610 0.4479 -0.0379 -0.0036 0.0798  427 PHE B CA  
5975  C C   . PHE B 387 ? 0.4076 0.5698 0.5398 -0.0305 0.0003  0.0922  427 PHE B C   
5976  O O   . PHE B 387 ? 0.3795 0.5455 0.5131 -0.0203 0.0103  0.0999  427 PHE B O   
5977  C CB  . PHE B 387 ? 0.2825 0.3927 0.3878 -0.0301 -0.0009 0.0730  427 PHE B CB  
5978  C CG  . PHE B 387 ? 0.3477 0.4482 0.4461 -0.0171 0.0102  0.0770  427 PHE B CG  
5979  C CD1 . PHE B 387 ? 0.3343 0.4167 0.4242 -0.0158 0.0154  0.0746  427 PHE B CD1 
5980  C CD2 . PHE B 387 ? 0.3537 0.4620 0.4527 -0.0058 0.0157  0.0832  427 PHE B CD2 
5981  C CE1 . PHE B 387 ? 0.3911 0.4623 0.4720 -0.0040 0.0255  0.0772  427 PHE B CE1 
5982  C CE2 . PHE B 387 ? 0.3298 0.4254 0.4203 0.0066  0.0266  0.0864  427 PHE B CE2 
5983  C CZ  . PHE B 387 ? 0.3538 0.4301 0.4345 0.0073  0.0314  0.0828  427 PHE B CZ  
5984  N N   . MET B 388 ? 0.4414 0.6255 0.5823 -0.0346 -0.0071 0.0945  428 MET B N   
5985  C CA  . MET B 388 ? 0.4042 0.6211 0.5595 -0.0281 -0.0043 0.1077  428 MET B CA  
5986  C C   . MET B 388 ? 0.3543 0.5912 0.5244 -0.0340 -0.0027 0.1164  428 MET B C   
5987  O O   . MET B 388 ? 0.3618 0.6172 0.5407 -0.0235 0.0061  0.1282  428 MET B O   
5988  C CB  . MET B 388 ? 0.3070 0.5452 0.4680 -0.0327 -0.0143 0.1084  428 MET B CB  
5989  C CG  . MET B 388 ? 0.2692 0.4920 0.4168 -0.0255 -0.0146 0.1025  428 MET B CG  
5990  S SD  . MET B 388 ? 0.3842 0.5990 0.5255 -0.0040 -0.0003 0.1102  428 MET B SD  
5991  C CE  . MET B 388 ? 0.3526 0.6113 0.5125 0.0038  0.0011  0.1273  428 MET B CE  
5992  N N   . LYS B 389 ? 0.4102 0.6437 0.5833 -0.0501 -0.0106 0.1112  429 LYS B N   
5993  C CA  . LYS B 389 ? 0.4539 0.7048 0.6411 -0.0567 -0.0084 0.1200  429 LYS B CA  
5994  C C   . LYS B 389 ? 0.4815 0.7176 0.6620 -0.0459 0.0047  0.1233  429 LYS B C   
5995  O O   . LYS B 389 ? 0.5226 0.7795 0.7149 -0.0417 0.0121  0.1352  429 LYS B O   
5996  C CB  . LYS B 389 ? 0.4171 0.6613 0.6064 -0.0766 -0.0190 0.1133  429 LYS B CB  
5997  C CG  . LYS B 389 ? 0.5058 0.7742 0.7135 -0.0866 -0.0188 0.1242  429 LYS B CG  
5998  C CD  . LYS B 389 ? 0.5416 0.8535 0.7694 -0.0861 -0.0208 0.1368  429 LYS B CD  
5999  C CE  . LYS B 389 ? 0.5115 0.8513 0.7594 -0.0910 -0.0163 0.1511  429 LYS B CE  
6000  N NZ  . LYS B 389 ? 0.5540 0.8782 0.8019 -0.1087 -0.0208 0.1468  429 LYS B NZ  
6001  N N   . HIS B 390 ? 0.4220 0.6238 0.5835 -0.0408 0.0077  0.1131  430 HIS B N   
6002  C CA  . HIS B 390 ? 0.3166 0.5021 0.4683 -0.0302 0.0194  0.1147  430 HIS B CA  
6003  C C   . HIS B 390 ? 0.3959 0.5941 0.5491 -0.0126 0.0307  0.1245  430 HIS B C   
6004  O O   . HIS B 390 ? 0.2613 0.4667 0.4170 -0.0053 0.0407  0.1330  430 HIS B O   
6005  C CB  . HIS B 390 ? 0.3021 0.4507 0.4334 -0.0291 0.0187  0.1017  430 HIS B CB  
6006  C CG  . HIS B 390 ? 0.3491 0.4788 0.4667 -0.0180 0.0296  0.1018  430 HIS B CG  
6007  N ND1 . HIS B 390 ? 0.3978 0.5218 0.5128 -0.0205 0.0335  0.1037  430 HIS B ND1 
6008  C CD2 . HIS B 390 ? 0.2929 0.4068 0.3970 -0.0046 0.0373  0.0999  430 HIS B CD2 
6009  C CE1 . HIS B 390 ? 0.3915 0.4978 0.4912 -0.0088 0.0428  0.1024  430 HIS B CE1 
6010  N NE2 . HIS B 390 ? 0.3848 0.4836 0.4774 0.0005  0.0451  0.0997  430 HIS B NE2 
6011  N N   . LEU B 391 ? 0.3760 0.5772 0.5275 -0.0050 0.0299  0.1242  431 LEU B N   
6012  C CA  . LEU B 391 ? 0.3339 0.5433 0.4849 0.0133  0.0410  0.1334  431 LEU B CA  
6013  C C   . LEU B 391 ? 0.3633 0.6122 0.5351 0.0165  0.0448  0.1491  431 LEU B C   
6014  O O   . LEU B 391 ? 0.4354 0.6907 0.6072 0.0321  0.0573  0.1584  431 LEU B O   
6015  C CB  . LEU B 391 ? 0.3177 0.5245 0.4644 0.0192  0.0382  0.1312  431 LEU B CB  
6016  C CG  . LEU B 391 ? 0.4032 0.5738 0.5300 0.0211  0.0377  0.1190  431 LEU B CG  
6017  C CD1 . LEU B 391 ? 0.4397 0.6158 0.5661 0.0282  0.0365  0.1212  431 LEU B CD1 
6018  C CD2 . LEU B 391 ? 0.4950 0.6380 0.6054 0.0319  0.0494  0.1168  431 LEU B CD2 
6019  N N   . GLU B 392 ? 0.4004 0.6769 0.5900 0.0021  0.0339  0.1523  432 GLU B N   
6020  C CA  . GLU B 392 ? 0.4070 0.7250 0.6193 0.0018  0.0359  0.1677  432 GLU B CA  
6021  C C   . GLU B 392 ? 0.3877 0.7064 0.6037 -0.0007 0.0431  0.1725  432 GLU B C   
6022  O O   . GLU B 392 ? 0.3645 0.7039 0.5894 0.0110  0.0543  0.1857  432 GLU B O   
6023  C CB  . GLU B 392 ? 0.4644 0.8090 0.6929 -0.0156 0.0205  0.1681  432 GLU B CB  
6024  C CG  . GLU B 392 ? 0.6750 1.0682 0.9292 -0.0162 0.0204  0.1849  432 GLU B CG  
6025  C CD  . GLU B 392 ? 0.8527 1.2673 1.1219 -0.0394 0.0046  0.1837  432 GLU B CD  
6026  O OE1 . GLU B 392 ? 0.9219 1.3379 1.1985 -0.0532 0.0030  0.1846  432 GLU B OE1 
6027  O OE2 . GLU B 392 ? 0.8890 1.3171 1.1611 -0.0442 -0.0062 0.1817  432 GLU B OE2 
6028  N N   . ASN B 393 ? 0.3401 0.6365 0.5488 -0.0151 0.0374  0.1627  433 ASN B N   
6029  C CA  . ASN B 393 ? 0.3252 0.6179 0.5339 -0.0165 0.0450  0.1670  433 ASN B CA  
6030  C C   . ASN B 393 ? 0.3832 0.6607 0.5769 0.0042  0.0608  0.1696  433 ASN B C   
6031  O O   . ASN B 393 ? 0.4586 0.7534 0.6594 0.0123  0.0717  0.1815  433 ASN B O   
6032  C CB  . ASN B 393 ? 0.3575 0.6205 0.5551 -0.0316 0.0374  0.1546  433 ASN B CB  
6033  C CG  . ASN B 393 ? 0.4765 0.7515 0.6874 -0.0527 0.0228  0.1521  433 ASN B CG  
6034  O OD1 . ASN B 393 ? 0.4337 0.7436 0.6651 -0.0591 0.0189  0.1619  433 ASN B OD1 
6035  N ND2 . ASN B 393 ? 0.4804 0.7262 0.6789 -0.0634 0.0148  0.1391  433 ASN B ND2 
6036  N N   . GLU B 394 ? 0.5022 0.7476 0.6748 0.0132  0.0624  0.1587  434 GLU B N   
6037  C CA  . GLU B 394 ? 0.4378 0.6624 0.5920 0.0314  0.0764  0.1586  434 GLU B CA  
6038  C C   . GLU B 394 ? 0.4774 0.7249 0.6391 0.0498  0.0876  0.1719  434 GLU B C   
6039  O O   . GLU B 394 ? 0.4395 0.6826 0.5930 0.0645  0.1015  0.1775  434 GLU B O   
6040  C CB  . GLU B 394 ? 0.4012 0.5860 0.5320 0.0338  0.0739  0.1436  434 GLU B CB  
6041  C CG  . GLU B 394 ? 0.3273 0.4857 0.4464 0.0206  0.0668  0.1315  434 GLU B CG  
6042  C CD  . GLU B 394 ? 0.4277 0.5771 0.5379 0.0234  0.0752  0.1338  434 GLU B CD  
6043  O OE1 . GLU B 394 ? 0.4872 0.6589 0.6120 0.0171  0.0761  0.1429  434 GLU B OE1 
6044  O OE2 . GLU B 394 ? 0.4264 0.5465 0.5145 0.0311  0.0805  0.1264  434 GLU B OE2 
6045  N N   . GLN B 395 ? 0.3975 0.6697 0.5740 0.0503  0.0823  0.1775  435 GLN B N   
6046  C CA  . GLN B 395 ? 0.4445 0.7438 0.6314 0.0683  0.0928  0.1924  435 GLN B CA  
6047  C C   . GLN B 395 ? 0.4562 0.7889 0.6612 0.0697  0.1003  0.2074  435 GLN B C   
6048  O O   . GLN B 395 ? 0.4620 0.7980 0.6629 0.0883  0.1157  0.2163  435 GLN B O   
6049  C CB  . GLN B 395 ? 0.3702 0.6951 0.5720 0.0661  0.0836  0.1968  435 GLN B CB  
6050  C CG  . GLN B 395 ? 0.4622 0.8074 0.6696 0.0881  0.0944  0.2107  435 GLN B CG  
6051  C CD  . GLN B 395 ? 0.3981 0.7042 0.5795 0.1075  0.1070  0.2055  435 GLN B CD  
6052  O OE1 . GLN B 395 ? 0.4468 0.7144 0.6081 0.1030  0.1031  0.1908  435 GLN B OE1 
6053  N NE2 . GLN B 395 ? 0.5578 0.8735 0.7393 0.1290  0.1223  0.2177  435 GLN B NE2 
6054  N N   . LYS B 396 ? 0.4198 0.7770 0.6444 0.0500  0.0899  0.2104  436 LYS B N   
6055  C CA  . LYS B 396 ? 0.4527 0.8431 0.6965 0.0486  0.0964  0.2252  436 LYS B CA  
6056  C C   . LYS B 396 ? 0.4567 0.8223 0.6832 0.0555  0.1087  0.2233  436 LYS B C   
6057  O O   . LYS B 396 ? 0.4943 0.8786 0.7264 0.0687  0.1226  0.2365  436 LYS B O   
6058  C CB  . LYS B 396 ? 0.6078 1.0220 0.8731 0.0230  0.0816  0.2266  436 LYS B CB  
6059  C CG  . LYS B 396 ? 0.7602 1.2032 1.0430 0.0149  0.0685  0.2292  436 LYS B CG  
6060  C CD  . LYS B 396 ? 0.8451 1.2809 1.1309 -0.0114 0.0506  0.2182  436 LYS B CD  
6061  C CE  . LYS B 396 ? 0.8072 1.2541 1.1063 -0.0286 0.0489  0.2233  436 LYS B CE  
6062  N NZ  . LYS B 396 ? 0.7200 1.1517 1.0177 -0.0531 0.0325  0.2111  436 LYS B NZ  
6063  N N   . ALA B 397 ? 0.4502 0.7744 0.6547 0.0478  0.1040  0.2073  437 ALA B N   
6064  C CA  . ALA B 397 ? 0.4747 0.7769 0.6631 0.0507  0.1129  0.2050  437 ALA B CA  
6065  C C   . ALA B 397 ? 0.5406 0.8183 0.7044 0.0741  0.1283  0.2033  437 ALA B C   
6066  O O   . ALA B 397 ? 0.4628 0.7432 0.6212 0.0846  0.1415  0.2107  437 ALA B O   
6067  C CB  . ALA B 397 ? 0.4225 0.6918 0.5971 0.0340  0.1016  0.1895  437 ALA B CB  
6068  N N   . ARG B 398 ? 0.5508 0.8028 0.6981 0.0823  0.1271  0.1934  438 ARG B N   
6069  C CA  . ARG B 398 ? 0.5672 0.7856 0.6862 0.1011  0.1396  0.1877  438 ARG B CA  
6070  C C   . ARG B 398 ? 0.6028 0.8215 0.7189 0.1194  0.1467  0.1916  438 ARG B C   
6071  O O   . ARG B 398 ? 0.5316 0.7217 0.6236 0.1362  0.1584  0.1879  438 ARG B O   
6072  C CB  . ARG B 398 ? 0.5775 0.7510 0.6713 0.0927  0.1321  0.1689  438 ARG B CB  
6073  C CG  . ARG B 398 ? 0.6316 0.7981 0.7229 0.0777  0.1265  0.1644  438 ARG B CG  
6074  C CD  . ARG B 398 ? 0.5938 0.7159 0.6537 0.0791  0.1268  0.1495  438 ARG B CD  
6075  N NE  . ARG B 398 ? 0.4978 0.5971 0.5506 0.0701  0.1147  0.1358  438 ARG B NE  
6076  C CZ  . ARG B 398 ? 0.5533 0.6164 0.5817 0.0692  0.1124  0.1223  438 ARG B CZ  
6077  N NH1 . ARG B 398 ? 0.4613 0.5052 0.4682 0.0766  0.1206  0.1198  438 ARG B NH1 
6078  N NH2 . ARG B 398 ? 0.5121 0.5594 0.5375 0.0608  0.1017  0.1117  438 ARG B NH2 
6079  N N   . GLY B 399 ? 0.6050 0.8532 0.7430 0.1168  0.1401  0.1988  439 GLY B N   
6080  C CA  . GLY B 399 ? 0.5975 0.8462 0.7331 0.1343  0.1464  0.2035  439 GLY B CA  
6081  C C   . GLY B 399 ? 0.6513 0.8653 0.7698 0.1319  0.1392  0.1896  439 GLY B C   
6082  O O   . GLY B 399 ? 0.7636 0.9603 0.8688 0.1488  0.1480  0.1902  439 GLY B O   
6083  N N   . GLY B 400 ? 0.5701 0.7730 0.6885 0.1117  0.1243  0.1776  440 GLY B N   
6084  C CA  . GLY B 400 ? 0.4918 0.6632 0.5949 0.1083  0.1176  0.1647  440 GLY B CA  
6085  C C   . GLY B 400 ? 0.4612 0.6073 0.5536 0.0907  0.1073  0.1497  440 GLY B C   
6086  O O   . GLY B 400 ? 0.5081 0.6612 0.6054 0.0806  0.1046  0.1495  440 GLY B O   
6087  N N   . CYS B 401 ? 0.4420 0.5585 0.5197 0.0874  0.1019  0.1378  441 CYS B N   
6088  C CA  . CYS B 401 ? 0.4770 0.5704 0.5453 0.0716  0.0915  0.1237  441 CYS B CA  
6089  C C   . CYS B 401 ? 0.5000 0.5582 0.5487 0.0741  0.0910  0.1130  441 CYS B C   
6090  O O   . CYS B 401 ? 0.5458 0.6071 0.5990 0.0751  0.0877  0.1137  441 CYS B O   
6091  C CB  . CYS B 401 ? 0.4323 0.5478 0.5194 0.0546  0.0773  0.1229  441 CYS B CB  
6092  S SG  . CYS B 401 ? 0.4885 0.5784 0.5658 0.0371  0.0652  0.1071  441 CYS B SG  
6093  N N   . PRO B 402 ? 0.4954 0.5208 0.5224 0.0743  0.0939  0.1034  442 PRO B N   
6094  C CA  . PRO B 402 ? 0.5286 0.5213 0.5385 0.0734  0.0919  0.0929  442 PRO B CA  
6095  C C   . PRO B 402 ? 0.3723 0.3679 0.3908 0.0583  0.0783  0.0862  442 PRO B C   
6096  O O   . PRO B 402 ? 0.4202 0.4214 0.4442 0.0457  0.0697  0.0818  442 PRO B O   
6097  C CB  . PRO B 402 ? 0.6029 0.5661 0.5903 0.0732  0.0952  0.0840  442 PRO B CB  
6098  C CG  . PRO B 402 ? 0.5552 0.5367 0.5506 0.0686  0.0944  0.0877  442 PRO B CG  
6099  C CD  . PRO B 402 ? 0.5495 0.5675 0.5670 0.0741  0.0981  0.1018  442 PRO B CD  
6100  N N   . ALA B 403 ? 0.4943 0.4847 0.5127 0.0605  0.0771  0.0859  443 ALA B N   
6101  C CA  . ALA B 403 ? 0.5127 0.5086 0.5394 0.0482  0.0655  0.0810  443 ALA B CA  
6102  C C   . ALA B 403 ? 0.4378 0.4131 0.4550 0.0507  0.0665  0.0775  443 ALA B C   
6103  O O   . ALA B 403 ? 0.4936 0.4656 0.5076 0.0630  0.0747  0.0840  443 ALA B O   
6104  C CB  . ALA B 403 ? 0.5543 0.5859 0.6023 0.0454  0.0601  0.0891  443 ALA B CB  
6105  N N   . ASP B 404 ? 0.4731 0.4352 0.4864 0.0394  0.0584  0.0680  444 ASP B N   
6106  C CA  . ASP B 404 ? 0.4182 0.3604 0.4232 0.0383  0.0581  0.0639  444 ASP B CA  
6107  C C   . ASP B 404 ? 0.4530 0.4144 0.4712 0.0334  0.0509  0.0661  444 ASP B C   
6108  O O   . ASP B 404 ? 0.5229 0.4880 0.5453 0.0224  0.0420  0.0599  444 ASP B O   
6109  C CB  . ASP B 404 ? 0.5158 0.4340 0.5087 0.0288  0.0539  0.0527  444 ASP B CB  
6110  C CG  . ASP B 404 ? 0.6172 0.5144 0.6020 0.0259  0.0536  0.0486  444 ASP B CG  
6111  O OD1 . ASP B 404 ? 0.5487 0.4536 0.5405 0.0272  0.0531  0.0529  444 ASP B OD1 
6112  O OD2 . ASP B 404 ? 0.5195 0.3926 0.4906 0.0216  0.0535  0.0411  444 ASP B OD2 
6113  N N   . TRP B 405 ? 0.4476 0.4199 0.4706 0.0428  0.0553  0.0750  445 TRP B N   
6114  C CA  . TRP B 405 ? 0.3511 0.3449 0.3856 0.0400  0.0490  0.0785  445 TRP B CA  
6115  C C   . TRP B 405 ? 0.4140 0.3973 0.4457 0.0295  0.0421  0.0703  445 TRP B C   
6116  O O   . TRP B 405 ? 0.4459 0.4449 0.4855 0.0216  0.0335  0.0675  445 TRP B O   
6117  C CB  . TRP B 405 ? 0.3500 0.3488 0.3851 0.0533  0.0565  0.0893  445 TRP B CB  
6118  C CG  . TRP B 405 ? 0.4540 0.4805 0.5009 0.0532  0.0509  0.0953  445 TRP B CG  
6119  C CD1 . TRP B 405 ? 0.4917 0.5500 0.5516 0.0569  0.0489  0.1038  445 TRP B CD1 
6120  C CD2 . TRP B 405 ? 0.4615 0.4872 0.5075 0.0489  0.0463  0.0936  445 TRP B CD2 
6121  N NE1 . TRP B 405 ? 0.4046 0.4811 0.4703 0.0550  0.0425  0.1067  445 TRP B NE1 
6122  C CE2 . TRP B 405 ? 0.4049 0.4615 0.4617 0.0508  0.0414  0.1007  445 TRP B CE2 
6123  C CE3 . TRP B 405 ? 0.4203 0.4236 0.4576 0.0437  0.0459  0.0873  445 TRP B CE3 
6124  C CZ2 . TRP B 405 ? 0.4517 0.5158 0.5087 0.0485  0.0366  0.1011  445 TRP B CZ2 
6125  C CZ3 . TRP B 405 ? 0.4784 0.4904 0.5179 0.0414  0.0418  0.0886  445 TRP B CZ3 
6126  C CH2 . TRP B 405 ? 0.4112 0.4528 0.4595 0.0443  0.0374  0.0952  445 TRP B CH2 
6127  N N   . ALA B 406 ? 0.3982 0.3547 0.4182 0.0292  0.0458  0.0663  446 ALA B N   
6128  C CA  . ALA B 406 ? 0.4925 0.4416 0.5116 0.0200  0.0403  0.0603  446 ALA B CA  
6129  C C   . ALA B 406 ? 0.4746 0.4268 0.4965 0.0087  0.0317  0.0515  446 ALA B C   
6130  O O   . ALA B 406 ? 0.4582 0.4141 0.4833 0.0019  0.0259  0.0479  446 ALA B O   
6131  C CB  . ALA B 406 ? 0.5142 0.4340 0.5210 0.0204  0.0458  0.0583  446 ALA B CB  
6132  N N   . TRP B 407 ? 0.4046 0.3548 0.4247 0.0073  0.0313  0.0486  447 TRP B N   
6133  C CA  . TRP B 407 ? 0.3876 0.3411 0.4104 -0.0022 0.0235  0.0416  447 TRP B CA  
6134  C C   . TRP B 407 ? 0.3398 0.3166 0.3738 -0.0044 0.0185  0.0438  447 TRP B C   
6135  O O   . TRP B 407 ? 0.3841 0.3652 0.4214 -0.0121 0.0113  0.0386  447 TRP B O   
6136  C CB  . TRP B 407 ? 0.3394 0.2761 0.3525 -0.0036 0.0253  0.0371  447 TRP B CB  
6137  C CG  . TRP B 407 ? 0.4706 0.3842 0.4729 -0.0075 0.0255  0.0313  447 TRP B CG  
6138  C CD1 . TRP B 407 ? 0.4813 0.3787 0.4762 -0.0041 0.0311  0.0327  447 TRP B CD1 
6139  C CD2 . TRP B 407 ? 0.6061 0.5114 0.6048 -0.0162 0.0195  0.0238  447 TRP B CD2 
6140  N NE1 . TRP B 407 ? 0.5433 0.4232 0.5306 -0.0117 0.0283  0.0262  447 TRP B NE1 
6141  C CE2 . TRP B 407 ? 0.6165 0.5024 0.6063 -0.0189 0.0211  0.0208  447 TRP B CE2 
6142  C CE3 . TRP B 407 ? 0.6231 0.5353 0.6250 -0.0219 0.0131  0.0200  447 TRP B CE3 
6143  C CZ2 . TRP B 407 ? 0.6190 0.4955 0.6044 -0.0275 0.0156  0.0142  447 TRP B CZ2 
6144  C CZ3 . TRP B 407 ? 0.6696 0.5718 0.6665 -0.0288 0.0083  0.0139  447 TRP B CZ3 
6145  C CH2 . TRP B 407 ? 0.6183 0.5044 0.6076 -0.0318 0.0092  0.0111  447 TRP B CH2 
6146  N N   . ILE B 408 ? 0.2970 0.2885 0.3364 0.0021  0.0221  0.0515  448 ILE B N   
6147  C CA  . ILE B 408 ? 0.2865 0.3012 0.3372 -0.0013 0.0170  0.0541  448 ILE B CA  
6148  C C   . ILE B 408 ? 0.3721 0.4007 0.4283 -0.0046 0.0106  0.0539  448 ILE B C   
6149  O O   . ILE B 408 ? 0.3496 0.3863 0.4101 -0.0125 0.0030  0.0497  448 ILE B O   
6150  C CB  . ILE B 408 ? 0.3111 0.3399 0.3671 0.0069  0.0232  0.0637  448 ILE B CB  
6151  C CG1 . ILE B 408 ? 0.4251 0.4420 0.4750 0.0087  0.0285  0.0628  448 ILE B CG1 
6152  C CG2 . ILE B 408 ? 0.3639 0.4208 0.4336 0.0026  0.0172  0.0680  448 ILE B CG2 
6153  C CD1 . ILE B 408 ? 0.3772 0.3960 0.4301 -0.0017 0.0220  0.0579  448 ILE B CD1 
6154  N N   . VAL B 409 ? 0.3677 0.3975 0.4224 0.0019  0.0138  0.0582  449 VAL B N   
6155  C CA  . VAL B 409 ? 0.3214 0.3642 0.3790 0.0000  0.0084  0.0583  449 VAL B CA  
6156  C C   . VAL B 409 ? 0.3411 0.3720 0.3941 -0.0073 0.0037  0.0493  449 VAL B C   
6157  O O   . VAL B 409 ? 0.4249 0.4371 0.4716 -0.0073 0.0072  0.0464  449 VAL B O   
6158  C CB  . VAL B 409 ? 0.3684 0.4137 0.4243 0.0097  0.0142  0.0664  449 VAL B CB  
6159  C CG1 . VAL B 409 ? 0.3958 0.4552 0.4530 0.0086  0.0090  0.0670  449 VAL B CG1 
6160  C CG2 . VAL B 409 ? 0.3587 0.4169 0.4198 0.0187  0.0196  0.0762  449 VAL B CG2 
6161  N N   . PRO B 410 ? 0.3326 0.3734 0.3879 -0.0136 -0.0040 0.0448  450 PRO B N   
6162  C CA  . PRO B 410 ? 0.2987 0.3290 0.3497 -0.0191 -0.0077 0.0366  450 PRO B CA  
6163  C C   . PRO B 410 ? 0.3905 0.4164 0.4375 -0.0157 -0.0048 0.0376  450 PRO B C   
6164  O O   . PRO B 410 ? 0.4202 0.4542 0.4672 -0.0099 -0.0019 0.0441  450 PRO B O   
6165  C CB  . PRO B 410 ? 0.3237 0.3661 0.3766 -0.0247 -0.0158 0.0327  450 PRO B CB  
6166  C CG  . PRO B 410 ? 0.3780 0.4399 0.4366 -0.0227 -0.0169 0.0395  450 PRO B CG  
6167  C CD  . PRO B 410 ? 0.3235 0.3840 0.3854 -0.0169 -0.0097 0.0465  450 PRO B CD  
6168  N N   . PRO B 411 ? 0.3615 0.3761 0.4055 -0.0191 -0.0055 0.0321  451 PRO B N   
6169  C CA  . PRO B 411 ? 0.3046 0.3153 0.3462 -0.0169 -0.0020 0.0338  451 PRO B CA  
6170  C C   . PRO B 411 ? 0.4069 0.4302 0.4471 -0.0153 -0.0045 0.0341  451 PRO B C   
6171  O O   . PRO B 411 ? 0.4110 0.4330 0.4496 -0.0132 -0.0009 0.0367  451 PRO B O   
6172  C CB  . PRO B 411 ? 0.3610 0.3593 0.4020 -0.0220 -0.0030 0.0280  451 PRO B CB  
6173  C CG  . PRO B 411 ? 0.3892 0.3890 0.4310 -0.0260 -0.0087 0.0222  451 PRO B CG  
6174  C CD  . PRO B 411 ? 0.3687 0.3740 0.4124 -0.0248 -0.0088 0.0252  451 PRO B CD  
6175  N N   . ILE B 412 ? 0.4210 0.4554 0.4609 -0.0170 -0.0104 0.0310  452 ILE B N   
6176  C CA  . ILE B 412 ? 0.3635 0.4109 0.3996 -0.0147 -0.0130 0.0316  452 ILE B CA  
6177  C C   . ILE B 412 ? 0.4484 0.5105 0.4865 -0.0146 -0.0171 0.0345  452 ILE B C   
6178  O O   . ILE B 412 ? 0.4421 0.5046 0.4851 -0.0181 -0.0191 0.0339  452 ILE B O   
6179  C CB  . ILE B 412 ? 0.4065 0.4521 0.4374 -0.0177 -0.0175 0.0232  452 ILE B CB  
6180  C CG1 . ILE B 412 ? 0.4183 0.4583 0.4501 -0.0240 -0.0230 0.0162  452 ILE B CG1 
6181  C CG2 . ILE B 412 ? 0.4575 0.4953 0.4876 -0.0162 -0.0129 0.0227  452 ILE B CG2 
6182  C CD1 . ILE B 412 ? 0.3603 0.3980 0.3849 -0.0263 -0.0282 0.0078  452 ILE B CD1 
6183  N N   . SER B 413 ? 0.5011 0.5774 0.5360 -0.0106 -0.0182 0.0386  453 SER B N   
6184  C CA  . SER B 413 ? 0.4870 0.5817 0.5241 -0.0113 -0.0237 0.0415  453 SER B CA  
6185  C C   . SER B 413 ? 0.3616 0.4611 0.4079 -0.0090 -0.0205 0.0491  453 SER B C   
6186  O O   . SER B 413 ? 0.3624 0.4738 0.4143 -0.0130 -0.0255 0.0495  453 SER B O   
6187  C CB  . SER B 413 ? 0.5037 0.5999 0.5381 -0.0199 -0.0327 0.0322  453 SER B CB  
6188  O OG  . SER B 413 ? 0.5440 0.6377 0.5677 -0.0199 -0.0353 0.0258  453 SER B OG  
6189  N N   . GLY B 414 ? 0.3404 0.4301 0.3878 -0.0024 -0.0119 0.0552  454 GLY B N   
6190  C CA  . GLY B 414 ? 0.3095 0.4010 0.3632 0.0021  -0.0070 0.0624  454 GLY B CA  
6191  C C   . GLY B 414 ? 0.3927 0.5094 0.4530 0.0050  -0.0102 0.0700  454 GLY B C   
6192  O O   . GLY B 414 ? 0.3570 0.4815 0.4246 0.0013  -0.0126 0.0703  454 GLY B O   
6193  N N   . SER B 415 ? 0.3359 0.4677 0.3945 0.0114  -0.0104 0.0771  455 SER B N   
6194  C CA  . SER B 415 ? 0.3489 0.5078 0.4149 0.0150  -0.0134 0.0860  455 SER B CA  
6195  C C   . SER B 415 ? 0.3506 0.5280 0.4188 0.0047  -0.0255 0.0804  455 SER B C   
6196  O O   . SER B 415 ? 0.3886 0.5916 0.4647 0.0052  -0.0298 0.0874  455 SER B O   
6197  C CB  . SER B 415 ? 0.3730 0.5423 0.4356 0.0261  -0.0097 0.0964  455 SER B CB  
6198  O OG  . SER B 415 ? 0.3539 0.5185 0.4064 0.0240  -0.0124 0.0912  455 SER B OG  
6199  N N   . LEU B 416 ? 0.2542 0.4197 0.3154 -0.0046 -0.0311 0.0685  456 LEU B N   
6200  C CA  . LEU B 416 ? 0.4448 0.6221 0.5071 -0.0158 -0.0423 0.0620  456 LEU B CA  
6201  C C   . LEU B 416 ? 0.3993 0.5755 0.4718 -0.0231 -0.0434 0.0608  456 LEU B C   
6202  O O   . LEU B 416 ? 0.4106 0.5984 0.4867 -0.0333 -0.0523 0.0576  456 LEU B O   
6203  C CB  . LEU B 416 ? 0.3901 0.5524 0.4396 -0.0219 -0.0470 0.0496  456 LEU B CB  
6204  C CG  . LEU B 416 ? 0.4601 0.6182 0.4984 -0.0142 -0.0435 0.0501  456 LEU B CG  
6205  C CD1 . LEU B 416 ? 0.4447 0.5908 0.4704 -0.0199 -0.0485 0.0377  456 LEU B CD1 
6206  C CD2 . LEU B 416 ? 0.4203 0.6031 0.4579 -0.0073 -0.0453 0.0599  456 LEU B CD2 
6207  N N   . THR B 417 ? 0.4019 0.5637 0.4782 -0.0186 -0.0345 0.0634  457 THR B N   
6208  C CA  . THR B 417 ? 0.3643 0.5256 0.4494 -0.0245 -0.0345 0.0633  457 THR B CA  
6209  C C   . THR B 417 ? 0.3825 0.5628 0.4792 -0.0168 -0.0291 0.0762  457 THR B C   
6210  O O   . THR B 417 ? 0.4142 0.5975 0.5099 -0.0049 -0.0223 0.0841  457 THR B O   
6211  C CB  . THR B 417 ? 0.3862 0.5193 0.4663 -0.0252 -0.0290 0.0569  457 THR B CB  
6212  O OG1 . THR B 417 ? 0.4365 0.5591 0.5140 -0.0143 -0.0191 0.0621  457 THR B OG1 
6213  C CG2 . THR B 417 ? 0.3785 0.4953 0.4482 -0.0306 -0.0334 0.0458  457 THR B CG2 
6214  N N   . PRO B 418 ? 0.3376 0.5320 0.4454 -0.0227 -0.0315 0.0794  458 PRO B N   
6215  C CA  . PRO B 418 ? 0.3521 0.5700 0.4722 -0.0143 -0.0264 0.0930  458 PRO B CA  
6216  C C   . PRO B 418 ? 0.3562 0.5581 0.4738 -0.0014 -0.0131 0.0981  458 PRO B C   
6217  O O   . PRO B 418 ? 0.3203 0.5373 0.4439 0.0103  -0.0067 0.1097  458 PRO B O   
6218  C CB  . PRO B 418 ? 0.3484 0.5829 0.4812 -0.0259 -0.0321 0.0943  458 PRO B CB  
6219  C CG  . PRO B 418 ? 0.2908 0.5001 0.4159 -0.0376 -0.0360 0.0815  458 PRO B CG  
6220  C CD  . PRO B 418 ? 0.3801 0.5708 0.4904 -0.0370 -0.0387 0.0720  458 PRO B CD  
6221  N N   . VAL B 419 ? 0.4778 0.6494 0.5859 -0.0027 -0.0089 0.0897  459 VAL B N   
6222  C CA  . VAL B 419 ? 0.3754 0.5295 0.4788 0.0081  0.0029  0.0932  459 VAL B CA  
6223  C C   . VAL B 419 ? 0.4941 0.6392 0.5899 0.0200  0.0094  0.0972  459 VAL B C   
6224  O O   . VAL B 419 ? 0.3716 0.5047 0.4635 0.0308  0.0198  0.1021  459 VAL B O   
6225  C CB  . VAL B 419 ? 0.3229 0.4485 0.4177 0.0021  0.0041  0.0829  459 VAL B CB  
6226  C CG1 . VAL B 419 ? 0.2809 0.4144 0.3835 -0.0076 0.0000  0.0815  459 VAL B CG1 
6227  C CG2 . VAL B 419 ? 0.3081 0.4169 0.3934 -0.0037 -0.0012 0.0726  459 VAL B CG2 
6228  N N   . PHE B 420 ? 0.4883 0.6363 0.5801 0.0183  0.0042  0.0950  460 PHE B N   
6229  C CA  . PHE B 420 ? 0.4473 0.5860 0.5319 0.0291  0.0108  0.0997  460 PHE B CA  
6230  C C   . PHE B 420 ? 0.3627 0.5200 0.4537 0.0425  0.0171  0.1139  460 PHE B C   
6231  O O   . PHE B 420 ? 0.3587 0.5006 0.4437 0.0542  0.0274  0.1194  460 PHE B O   
6232  C CB  . PHE B 420 ? 0.4115 0.5533 0.4909 0.0249  0.0040  0.0957  460 PHE B CB  
6233  C CG  . PHE B 420 ? 0.4241 0.5574 0.4962 0.0351  0.0107  0.1016  460 PHE B CG  
6234  C CD1 . PHE B 420 ? 0.4174 0.5706 0.4930 0.0457  0.0129  0.1138  460 PHE B CD1 
6235  C CD2 . PHE B 420 ? 0.4203 0.5267 0.4828 0.0338  0.0146  0.0958  460 PHE B CD2 
6236  C CE1 . PHE B 420 ? 0.4074 0.5512 0.4757 0.0554  0.0196  0.1204  460 PHE B CE1 
6237  C CE2 . PHE B 420 ? 0.4207 0.5185 0.4770 0.0420  0.0210  0.1021  460 PHE B CE2 
6238  C CZ  . PHE B 420 ? 0.3427 0.4579 0.4013 0.0531  0.0239  0.1144  460 PHE B CZ  
6239  N N   . HIS B 421 ? 0.3970 0.5874 0.5004 0.0408  0.0110  0.1202  461 HIS B N   
6240  C CA  . HIS B 421 ? 0.4293 0.6454 0.5418 0.0533  0.0153  0.1351  461 HIS B CA  
6241  C C   . HIS B 421 ? 0.3826 0.6035 0.5031 0.0590  0.0229  0.1413  461 HIS B C   
6242  O O   . HIS B 421 ? 0.4105 0.6602 0.5428 0.0676  0.0251  0.1540  461 HIS B O   
6243  C CB  . HIS B 421 ? 0.4256 0.6782 0.5479 0.0472  0.0034  0.1388  461 HIS B CB  
6244  C CG  . HIS B 421 ? 0.4419 0.6886 0.5550 0.0373  -0.0061 0.1288  461 HIS B CG  
6245  N ND1 . HIS B 421 ? 0.4060 0.6441 0.5087 0.0445  -0.0037 0.1304  461 HIS B ND1 
6246  C CD2 . HIS B 421 ? 0.4445 0.6906 0.5559 0.0217  -0.0170 0.1172  461 HIS B CD2 
6247  C CE1 . HIS B 421 ? 0.3377 0.5718 0.4328 0.0342  -0.0124 0.1202  461 HIS B CE1 
6248  N NE2 . HIS B 421 ? 0.4067 0.6450 0.5065 0.0206  -0.0206 0.1118  461 HIS B NE2 
6249  N N   . GLN B 422 ? 0.4575 0.6529 0.5720 0.0549  0.0270  0.1331  462 GLN B N   
6250  C CA  . GLN B 422 ? 0.4671 0.6638 0.5862 0.0609  0.0353  0.1382  462 GLN B CA  
6251  C C   . GLN B 422 ? 0.3429 0.5053 0.4469 0.0731  0.0482  0.1374  462 GLN B C   
6252  O O   . GLN B 422 ? 0.3885 0.5196 0.4796 0.0673  0.0482  0.1263  462 GLN B O   
6253  C CB  . GLN B 422 ? 0.3730 0.5680 0.4958 0.0462  0.0295  0.1298  462 GLN B CB  
6254  C CG  . GLN B 422 ? 0.3055 0.5009 0.4317 0.0517  0.0386  0.1347  462 GLN B CG  
6255  C CD  . GLN B 422 ? 0.3317 0.5627 0.4738 0.0620  0.0431  0.1506  462 GLN B CD  
6256  O OE1 . GLN B 422 ? 0.4085 0.6732 0.5671 0.0537  0.0346  0.1556  462 GLN B OE1 
6257  N NE2 . GLN B 422 ? 0.4056 0.6294 0.5428 0.0802  0.0566  0.1588  462 GLN B NE2 
6258  N N   . GLU B 423 ? 0.4560 0.6242 0.5612 0.0901  0.0590  0.1494  463 GLU B N   
6259  C CA  . GLU B 423 ? 0.5048 0.6380 0.5940 0.1015  0.0719  0.1481  463 GLU B CA  
6260  C C   . GLU B 423 ? 0.5309 0.6507 0.6160 0.0963  0.0744  0.1411  463 GLU B C   
6261  O O   . GLU B 423 ? 0.4246 0.5688 0.5227 0.0906  0.0707  0.1435  463 GLU B O   
6262  C CB  . GLU B 423 ? 0.5273 0.6697 0.6181 0.1224  0.0837  0.1630  463 GLU B CB  
6263  C CG  . GLU B 423 ? 0.5673 0.7261 0.6626 0.1277  0.0805  0.1714  463 GLU B CG  
6264  C CD  . GLU B 423 ? 0.4929 0.6606 0.5896 0.1499  0.0924  0.1874  463 GLU B CD  
6265  O OE1 . GLU B 423 ? 0.5145 0.6913 0.6156 0.1611  0.1013  0.1950  463 GLU B OE1 
6266  O OE2 . GLU B 423 ? 0.5642 0.7296 0.6570 0.1569  0.0933  0.1930  463 GLU B OE2 
6267  N N   . MET B 424 ? 0.4975 0.5783 0.5642 0.0974  0.0803  0.1323  464 MET B N   
6268  C CA  . MET B 424 ? 0.4939 0.5593 0.5535 0.0921  0.0819  0.1245  464 MET B CA  
6269  C C   . MET B 424 ? 0.5227 0.5541 0.5627 0.1048  0.0950  0.1232  464 MET B C   
6270  O O   . MET B 424 ? 0.5075 0.5168 0.5361 0.1127  0.1006  0.1237  464 MET B O   
6271  C CB  . MET B 424 ? 0.4636 0.5154 0.5194 0.0740  0.0709  0.1107  464 MET B CB  
6272  C CG  . MET B 424 ? 0.3907 0.4714 0.4630 0.0606  0.0588  0.1101  464 MET B CG  
6273  S SD  . MET B 424 ? 0.4451 0.5097 0.5123 0.0429  0.0467  0.0954  464 MET B SD  
6274  C CE  . MET B 424 ? 0.5227 0.6204 0.6055 0.0353  0.0353  0.0986  464 MET B CE  
6275  N N   . VAL B 425 ? 0.4738 0.5006 0.5090 0.1069  0.1003  0.1219  465 VAL B N   
6276  C CA  . VAL B 425 ? 0.5529 0.5458 0.5664 0.1180  0.1123  0.1188  465 VAL B CA  
6277  C C   . VAL B 425 ? 0.5372 0.5051 0.5372 0.1048  0.1070  0.1046  465 VAL B C   
6278  O O   . VAL B 425 ? 0.5738 0.5569 0.5818 0.0954  0.1013  0.1025  465 VAL B O   
6279  C CB  . VAL B 425 ? 0.6150 0.6229 0.6311 0.1341  0.1244  0.1297  465 VAL B CB  
6280  C CG1 . VAL B 425 ? 0.5869 0.5563 0.5774 0.1482  0.1379  0.1267  465 VAL B CG1 
6281  C CG2 . VAL B 425 ? 0.6314 0.6760 0.6673 0.1449  0.1269  0.1456  465 VAL B CG2 
6282  N N   . ASN B 426 ? 0.4972 0.4275 0.4774 0.1035  0.1085  0.0953  466 ASN B N   
6283  C CA  . ASN B 426 ? 0.5357 0.4422 0.5024 0.0910  0.1029  0.0820  466 ASN B CA  
6284  C C   . ASN B 426 ? 0.5798 0.4574 0.5232 0.1006  0.1134  0.0783  466 ASN B C   
6285  O O   . ASN B 426 ? 0.5758 0.4306 0.5049 0.1131  0.1235  0.0801  466 ASN B O   
6286  C CB  . ASN B 426 ? 0.5684 0.4547 0.5296 0.0802  0.0955  0.0735  466 ASN B CB  
6287  C CG  . ASN B 426 ? 0.6194 0.4929 0.5738 0.0650  0.0865  0.0613  466 ASN B CG  
6288  O OD1 . ASN B 426 ? 0.5351 0.4165 0.4900 0.0620  0.0848  0.0595  466 ASN B OD1 
6289  N ND2 . ASN B 426 ? 0.6009 0.4565 0.5500 0.0554  0.0807  0.0539  466 ASN B ND2 
6290  N N   . TYR B 427 ? 0.5485 0.4258 0.4867 0.0953  0.1114  0.0732  467 TYR B N   
6291  C CA  . TYR B 427 ? 0.5763 0.4269 0.4902 0.1038  0.1207  0.0688  467 TYR B CA  
6292  C C   . TYR B 427 ? 0.6146 0.4656 0.5244 0.0921  0.1136  0.0613  467 TYR B C   
6293  O O   . TYR B 427 ? 0.5068 0.3818 0.4348 0.0804  0.1037  0.0621  467 TYR B O   
6294  C CB  . TYR B 427 ? 0.5825 0.4450 0.4969 0.1234  0.1352  0.0806  467 TYR B CB  
6295  C CG  . TYR B 427 ? 0.5838 0.4920 0.5251 0.1238  0.1338  0.0926  467 TYR B CG  
6296  C CD1 . TYR B 427 ? 0.5512 0.4896 0.5163 0.1244  0.1306  0.1024  467 TYR B CD1 
6297  C CD2 . TYR B 427 ? 0.6180 0.5395 0.5608 0.1228  0.1355  0.0943  467 TYR B CD2 
6298  C CE1 . TYR B 427 ? 0.4847 0.4648 0.4742 0.1229  0.1284  0.1129  467 TYR B CE1 
6299  C CE2 . TYR B 427 ? 0.5643 0.5270 0.5323 0.1214  0.1341  0.1056  467 TYR B CE2 
6300  C CZ  . TYR B 427 ? 0.6231 0.6150 0.6146 0.1208  0.1302  0.1146  467 TYR B CZ  
6301  O OH  . TYR B 427 ? 0.6562 0.6893 0.6728 0.1175  0.1277  0.1255  467 TYR B OH  
6302  N N   . PHE B 428 ? 0.6437 0.4665 0.5280 0.0959  0.1188  0.0541  468 PHE B N   
6303  C CA  . PHE B 428 ? 0.6859 0.5032 0.5610 0.0856  0.1121  0.0460  468 PHE B CA  
6304  C C   . PHE B 428 ? 0.6045 0.4354 0.4772 0.0953  0.1209  0.0527  468 PHE B C   
6305  O O   . PHE B 428 ? 0.6649 0.4813 0.5201 0.1106  0.1338  0.0547  468 PHE B O   
6306  C CB  . PHE B 428 ? 0.6848 0.4614 0.5311 0.0815  0.1105  0.0327  468 PHE B CB  
6307  C CG  . PHE B 428 ? 0.8010 0.5708 0.6348 0.0723  0.1038  0.0245  468 PHE B CG  
6308  C CD1 . PHE B 428 ? 0.8157 0.5876 0.6560 0.0554  0.0896  0.0176  468 PHE B CD1 
6309  C CD2 . PHE B 428 ? 0.8456 0.6072 0.6601 0.0815  0.1120  0.0242  468 PHE B CD2 
6310  C CE1 . PHE B 428 ? 0.8342 0.6009 0.6627 0.0479  0.0833  0.0110  468 PHE B CE1 
6311  C CE2 . PHE B 428 ? 0.7070 0.4627 0.5085 0.0736  0.1057  0.0173  468 PHE B CE2 
6312  C CZ  . PHE B 428 ? 0.7824 0.5408 0.5911 0.0568  0.0910  0.0108  468 PHE B CZ  
6313  N N   . LEU B 429 ? 0.5252 0.3825 0.4144 0.0868  0.1145  0.0564  469 LEU B N   
6314  C CA  . LEU B 429 ? 0.5597 0.4283 0.4454 0.0930  0.1216  0.0621  469 LEU B CA  
6315  C C   . LEU B 429 ? 0.6593 0.5163 0.5321 0.0820  0.1137  0.0533  469 LEU B C   
6316  O O   . LEU B 429 ? 0.6176 0.4705 0.4944 0.0678  0.1010  0.0459  469 LEU B O   
6317  C CB  . LEU B 429 ? 0.5985 0.5086 0.5142 0.0929  0.1223  0.0759  469 LEU B CB  
6318  C CG  . LEU B 429 ? 0.5566 0.4849 0.4873 0.1049  0.1301  0.0868  469 LEU B CG  
6319  C CD1 . LEU B 429 ? 0.5363 0.5078 0.4970 0.1020  0.1290  0.1001  469 LEU B CD1 
6320  C CD2 . LEU B 429 ? 0.5314 0.4427 0.4417 0.1252  0.1464  0.0897  469 LEU B CD2 
6321  N N   . SER B 430 ? 0.7142 0.5664 0.5705 0.0898  0.1218  0.0547  470 SER B N   
6322  C CA  . SER B 430 ? 0.7088 0.5530 0.5519 0.0815  0.1155  0.0486  470 SER B CA  
6323  C C   . SER B 430 ? 0.5813 0.4534 0.4378 0.0825  0.1193  0.0599  470 SER B C   
6324  O O   . SER B 430 ? 0.6394 0.5258 0.5001 0.0952  0.1318  0.0703  470 SER B O   
6325  C CB  . SER B 430 ? 0.8061 0.6151 0.6120 0.0890  0.1212  0.0388  470 SER B CB  
6326  O OG  . SER B 430 ? 0.8322 0.6328 0.6245 0.0796  0.1128  0.0318  470 SER B OG  
6327  N N   . PRO B 431 ? 0.5311 0.4114 0.3943 0.0698  0.1094  0.0590  471 PRO B N   
6328  C CA  . PRO B 431 ? 0.5653 0.4333 0.4245 0.0556  0.0950  0.0487  471 PRO B CA  
6329  C C   . PRO B 431 ? 0.6115 0.4802 0.4863 0.0465  0.0853  0.0441  471 PRO B C   
6330  O O   . PRO B 431 ? 0.5307 0.4167 0.4260 0.0480  0.0870  0.0505  471 PRO B O   
6331  C CB  . PRO B 431 ? 0.4506 0.3384 0.3233 0.0477  0.0905  0.0555  471 PRO B CB  
6332  C CG  . PRO B 431 ? 0.4633 0.3630 0.3332 0.0590  0.1039  0.0662  471 PRO B CG  
6333  C CD  . PRO B 431 ? 0.5615 0.4672 0.4376 0.0705  0.1141  0.0710  471 PRO B CD  
6334  N N   . ALA B 432 ? 0.4767 0.3285 0.3419 0.0371  0.0748  0.0334  472 ALA B N   
6335  C CA  . ALA B 432 ? 0.5269 0.3758 0.4027 0.0299  0.0671  0.0285  472 ALA B CA  
6336  C C   . ALA B 432 ? 0.5797 0.4205 0.4519 0.0176  0.0542  0.0199  472 ALA B C   
6337  O O   . ALA B 432 ? 0.4863 0.3152 0.3402 0.0161  0.0518  0.0152  472 ALA B O   
6338  C CB  . ALA B 432 ? 0.4537 0.2814 0.3153 0.0377  0.0736  0.0241  472 ALA B CB  
6339  N N   . PHE B 433 ? 0.5432 0.3920 0.4328 0.0095  0.0462  0.0187  473 PHE B N   
6340  C CA  . PHE B 433 ? 0.4994 0.3401 0.3868 -0.0009 0.0350  0.0106  473 PHE B CA  
6341  C C   . PHE B 433 ? 0.6024 0.4241 0.4804 -0.0011 0.0355  0.0040  473 PHE B C   
6342  O O   . PHE B 433 ? 0.5721 0.3970 0.4597 0.0025  0.0398  0.0072  473 PHE B O   
6343  C CB  . PHE B 433 ? 0.4490 0.3087 0.3600 -0.0088 0.0270  0.0132  473 PHE B CB  
6344  C CG  . PHE B 433 ? 0.4585 0.3332 0.3781 -0.0104 0.0256  0.0192  473 PHE B CG  
6345  C CD1 . PHE B 433 ? 0.5116 0.3828 0.4237 -0.0146 0.0196  0.0168  473 PHE B CD1 
6346  C CD2 . PHE B 433 ? 0.4594 0.3520 0.3953 -0.0081 0.0300  0.0276  473 PHE B CD2 
6347  C CE1 . PHE B 433 ? 0.4927 0.3753 0.4121 -0.0160 0.0188  0.0230  473 PHE B CE1 
6348  C CE2 . PHE B 433 ? 0.4239 0.3283 0.3678 -0.0110 0.0288  0.0333  473 PHE B CE2 
6349  C CZ  . PHE B 433 ? 0.4585 0.3566 0.3939 -0.0147 0.0235  0.0311  473 PHE B CZ  
6350  N N   . ARG B 434 ? 0.5283 0.3306 0.3873 -0.0057 0.0309  -0.0046 474 ARG B N   
6351  C CA  . ARG B 434 ? 0.6055 0.3863 0.4535 -0.0081 0.0307  -0.0114 474 ARG B CA  
6352  C C   . ARG B 434 ? 0.6261 0.4079 0.4800 -0.0213 0.0184  -0.0171 474 ARG B C   
6353  O O   . ARG B 434 ? 0.5568 0.3490 0.4140 -0.0270 0.0103  -0.0178 474 ARG B O   
6354  C CB  . ARG B 434 ? 0.6166 0.3702 0.4339 -0.0028 0.0364  -0.0176 474 ARG B CB  
6355  C CG  . ARG B 434 ? 0.7247 0.4739 0.5343 0.0124  0.0508  -0.0121 474 ARG B CG  
6356  C CD  . ARG B 434 ? 0.9519 0.6846 0.7329 0.0197  0.0566  -0.0156 474 ARG B CD  
6357  N NE  . ARG B 434 ? 1.1434 0.8489 0.8982 0.0124  0.0503  -0.0277 474 ARG B NE  
6358  C CZ  . ARG B 434 ? 1.1542 0.8413 0.8796 0.0172  0.0536  -0.0331 474 ARG B CZ  
6359  N NH1 . ARG B 434 ? 1.1113 0.8044 0.8301 0.0302  0.0643  -0.0268 474 ARG B NH1 
6360  N NH2 . ARG B 434 ? 1.1256 0.7888 0.8277 0.0087  0.0460  -0.0447 474 ARG B NH2 
6361  N N   . TYR B 435 ? 0.5396 0.3116 0.3958 -0.0256 0.0173  -0.0200 475 TYR B N   
6362  C CA  . TYR B 435 ? 0.5592 0.3294 0.4171 -0.0382 0.0064  -0.0257 475 TYR B CA  
6363  C C   . TYR B 435 ? 0.5310 0.2795 0.3629 -0.0427 0.0028  -0.0344 475 TYR B C   
6364  O O   . TYR B 435 ? 0.5995 0.3270 0.4097 -0.0360 0.0102  -0.0374 475 TYR B O   
6365  C CB  . TYR B 435 ? 0.6258 0.3909 0.4926 -0.0426 0.0067  -0.0258 475 TYR B CB  
6366  C CG  . TYR B 435 ? 0.4585 0.2443 0.3488 -0.0389 0.0093  -0.0180 475 TYR B CG  
6367  C CD1 . TYR B 435 ? 0.5525 0.3625 0.4617 -0.0423 0.0030  -0.0149 475 TYR B CD1 
6368  C CD2 . TYR B 435 ? 0.7188 0.4988 0.6110 -0.0316 0.0182  -0.0139 475 TYR B CD2 
6369  C CE1 . TYR B 435 ? 0.5852 0.4124 0.5132 -0.0394 0.0049  -0.0088 475 TYR B CE1 
6370  C CE2 . TYR B 435 ? 0.7344 0.5340 0.6465 -0.0284 0.0198  -0.0070 475 TYR B CE2 
6371  C CZ  . TYR B 435 ? 0.6782 0.5010 0.6076 -0.0328 0.0129  -0.0050 475 TYR B CZ  
6372  O OH  . TYR B 435 ? 0.6575 0.4983 0.6042 -0.0300 0.0140  0.0010  475 TYR B OH  
6373  N N   . GLN B 436 ? 0.5616 0.3151 0.3951 -0.0541 -0.0087 -0.0385 476 GLN B N   
6374  C CA  . GLN B 436 ? 0.6290 0.3641 0.4384 -0.0606 -0.0145 -0.0472 476 GLN B CA  
6375  C C   . GLN B 436 ? 0.6283 0.3681 0.4466 -0.0753 -0.0260 -0.0507 476 GLN B C   
6376  O O   . GLN B 436 ? 0.6339 0.3953 0.4769 -0.0785 -0.0295 -0.0455 476 GLN B O   
6377  C CB  . GLN B 436 ? 0.5611 0.3038 0.3603 -0.0573 -0.0174 -0.0469 476 GLN B CB  
6378  C CG  . GLN B 436 ? 0.5463 0.3175 0.3676 -0.0603 -0.0250 -0.0411 476 GLN B CG  
6379  C CD  . GLN B 436 ? 0.5764 0.3552 0.3885 -0.0561 -0.0270 -0.0391 476 GLN B CD  
6380  O OE1 . GLN B 436 ? 0.6047 0.3681 0.3909 -0.0547 -0.0269 -0.0441 476 GLN B OE1 
6381  N NE2 . GLN B 436 ? 0.4678 0.2687 0.2992 -0.0540 -0.0287 -0.0317 476 GLN B NE2 
6382  N N   . PRO B 437 ? 0.7592 0.4796 0.5577 -0.0847 -0.0320 -0.0593 477 PRO B N   
6383  C CA  . PRO B 437 ? 0.8448 0.5723 0.6536 -0.1000 -0.0433 -0.0617 477 PRO B CA  
6384  C C   . PRO B 437 ? 0.8061 0.5639 0.6306 -0.1036 -0.0536 -0.0579 477 PRO B C   
6385  O O   . PRO B 437 ? 0.7865 0.5523 0.6049 -0.0971 -0.0544 -0.0563 477 PRO B O   
6386  C CB  . PRO B 437 ? 0.9250 0.6231 0.7050 -0.1092 -0.0477 -0.0725 477 PRO B CB  
6387  C CG  . PRO B 437 ? 0.8916 0.5619 0.6469 -0.0968 -0.0354 -0.0756 477 PRO B CG  
6388  C CD  . PRO B 437 ? 0.7965 0.4861 0.5617 -0.0820 -0.0281 -0.0674 477 PRO B CD  
6389  N N   . ASP B 438 ? 0.8144 0.5893 0.6597 -0.1132 -0.0607 -0.0554 478 ASP B N   
6390  C CA  . ASP B 438 ? 0.8331 0.6358 0.6925 -0.1172 -0.0711 -0.0520 478 ASP B CA  
6391  C C   . ASP B 438 ? 0.8484 0.6456 0.6876 -0.1255 -0.0817 -0.0586 478 ASP B C   
6392  O O   . ASP B 438 ? 0.9195 0.6946 0.7408 -0.1349 -0.0844 -0.0665 478 ASP B O   
6393  C CB  . ASP B 438 ? 0.8096 0.6318 0.6948 -0.1253 -0.0756 -0.0477 478 ASP B CB  
6394  C CG  . ASP B 438 ? 0.8980 0.7295 0.8030 -0.1166 -0.0664 -0.0408 478 ASP B CG  
6395  O OD1 . ASP B 438 ? 0.8544 0.6924 0.7622 -0.1051 -0.0612 -0.0370 478 ASP B OD1 
6396  O OD2 . ASP B 438 ? 0.9892 0.8215 0.9064 -0.1217 -0.0646 -0.0391 478 ASP B OD2 
6397  N N   . PRO B 439 ? 0.7313 0.5469 0.5715 -0.1224 -0.0880 -0.0556 479 PRO B N   
6398  C CA  . PRO B 439 ? 0.7094 0.5198 0.5272 -0.1285 -0.0977 -0.0616 479 PRO B CA  
6399  C C   . PRO B 439 ? 0.8179 0.6372 0.6403 -0.1454 -0.1112 -0.0649 479 PRO B C   
6400  O O   . PRO B 439 ? 0.9438 0.7547 0.7445 -0.1532 -0.1201 -0.0717 479 PRO B O   
6401  C CB  . PRO B 439 ? 0.7868 0.6180 0.6087 -0.1189 -0.0997 -0.0548 479 PRO B CB  
6402  C CG  . PRO B 439 ? 0.7140 0.5553 0.5573 -0.1077 -0.0896 -0.0466 479 PRO B CG  
6403  C CD  . PRO B 439 ? 0.6391 0.4795 0.4993 -0.1128 -0.0864 -0.0465 479 PRO B CD  
6404  N N   . TRP B 440 ? 0.9129 0.7494 0.7619 -0.1518 -0.1132 -0.0601 480 TRP B N   
6405  C CA  . TRP B 440 ? 0.9588 0.8076 0.8151 -0.1688 -0.1260 -0.0618 480 TRP B CA  
6406  C C   . TRP B 440 ? 1.1397 0.9635 0.9887 -0.1820 -0.1250 -0.0687 480 TRP B C   
6407  O O   . TRP B 440 ? 1.2061 1.0029 1.0448 -0.1766 -0.1136 -0.0716 480 TRP B O   
6408  C CB  . TRP B 440 ? 0.7819 0.6672 0.6722 -0.1685 -0.1293 -0.0516 480 TRP B CB  
6409  C CG  . TRP B 440 ? 0.8334 0.7194 0.7428 -0.1621 -0.1179 -0.0465 480 TRP B CG  
6410  C CD1 . TRP B 440 ? 0.7602 0.6422 0.6810 -0.1709 -0.1154 -0.0462 480 TRP B CD1 
6411  C CD2 . TRP B 440 ? 0.7526 0.6438 0.6713 -0.1460 -0.1077 -0.0407 480 TRP B CD2 
6412  N NE1 . TRP B 440 ? 0.6802 0.5653 0.6160 -0.1603 -0.1043 -0.0406 480 TRP B NE1 
6413  C CE2 . TRP B 440 ? 0.7137 0.6045 0.6485 -0.1455 -0.0999 -0.0375 480 TRP B CE2 
6414  C CE3 . TRP B 440 ? 0.7598 0.6558 0.6747 -0.1326 -0.1046 -0.0375 480 TRP B CE3 
6415  C CZ2 . TRP B 440 ? 0.6651 0.5605 0.6113 -0.1325 -0.0901 -0.0323 480 TRP B CZ2 
6416  C CZ3 . TRP B 440 ? 0.5797 0.4794 0.5071 -0.1207 -0.0947 -0.0322 480 TRP B CZ3 
6417  C CH2 . TRP B 440 ? 0.5269 0.4263 0.4691 -0.1209 -0.0879 -0.0301 480 TRP B CH2 
6418  O OXT . TRP B 440 ? 1.2174 1.0476 1.0708 -0.1986 -0.1355 -0.0708 480 TRP B OXT 
6428  N N   . PHE C 28  ? 1.3946 0.7382 0.8469 0.1841  -0.0260 -0.0525 68  PHE C N   
6429  C CA  . PHE C 28  ? 1.1671 0.5356 0.6514 0.1826  -0.0252 -0.0468 68  PHE C CA  
6430  C C   . PHE C 28  ? 1.1276 0.5293 0.6355 0.1818  -0.0151 -0.0449 68  PHE C C   
6431  O O   . PHE C 28  ? 1.1060 0.5233 0.6173 0.1960  -0.0005 -0.0472 68  PHE C O   
6432  C CB  . PHE C 28  ? 1.1554 0.5271 0.6453 0.2005  -0.0183 -0.0468 68  PHE C CB  
6433  C CG  . PHE C 28  ? 1.3164 0.6531 0.7804 0.2035  -0.0271 -0.0493 68  PHE C CG  
6434  C CD1 . PHE C 28  ? 1.4944 0.8215 0.9445 0.2230  -0.0187 -0.0535 68  PHE C CD1 
6435  C CD2 . PHE C 28  ? 1.3169 0.6304 0.7701 0.1866  -0.0437 -0.0474 68  PHE C CD2 
6436  C CE1 . PHE C 28  ? 1.5263 0.8187 0.9507 0.2262  -0.0270 -0.0562 68  PHE C CE1 
6437  C CE2 . PHE C 28  ? 1.4606 0.7403 0.8887 0.1887  -0.0522 -0.0497 68  PHE C CE2 
6438  C CZ  . PHE C 28  ? 1.5043 0.7722 0.9171 0.2088  -0.0440 -0.0544 68  PHE C CZ  
6439  N N   . PRO C 29  ? 0.9844 0.3975 0.5084 0.1656  -0.0222 -0.0405 69  PRO C N   
6440  C CA  . PRO C 29  ? 1.0270 0.4687 0.5710 0.1642  -0.0134 -0.0390 69  PRO C CA  
6441  C C   . PRO C 29  ? 1.0188 0.4888 0.5846 0.1804  0.0013  -0.0379 69  PRO C C   
6442  O O   . PRO C 29  ? 0.9760 0.4529 0.5553 0.1869  0.0009  -0.0349 69  PRO C O   
6443  C CB  . PRO C 29  ? 0.9108 0.3599 0.4722 0.1460  -0.0248 -0.0332 69  PRO C CB  
6444  C CG  . PRO C 29  ? 0.9992 0.4263 0.5518 0.1384  -0.0385 -0.0309 69  PRO C CG  
6445  C CD  . PRO C 29  ? 1.0272 0.4265 0.5500 0.1472  -0.0388 -0.0368 69  PRO C CD  
6446  N N   . ARG C 30  ? 0.9116 0.3982 0.4804 0.1869  0.0142  -0.0401 70  ARG C N   
6447  C CA  . ARG C 30  ? 0.9537 0.4723 0.5461 0.2005  0.0288  -0.0385 70  ARG C CA  
6448  C C   . ARG C 30  ? 0.9011 0.4501 0.5242 0.1891  0.0274  -0.0326 70  ARG C C   
6449  O O   . ARG C 30  ? 0.9097 0.4641 0.5350 0.1738  0.0231  -0.0315 70  ARG C O   
6450  C CB  . ARG C 30  ? 1.0594 0.5858 0.6425 0.2105  0.0438  -0.0424 70  ARG C CB  
6451  C CG  . ARG C 30  ? 1.1979 0.7559 0.8029 0.2271  0.0594  -0.0407 70  ARG C CG  
6452  C CD  . ARG C 30  ? 1.2755 0.8469 0.8755 0.2337  0.0751  -0.0429 70  ARG C CD  
6453  N NE  . ARG C 30  ? 1.2458 0.8554 0.8751 0.2272  0.0823  -0.0382 70  ARG C NE  
6454  C CZ  . ARG C 30  ? 1.2041 0.8366 0.8392 0.2310  0.0970  -0.0374 70  ARG C CZ  
6455  N NH1 . ARG C 30  ? 1.1761 0.7941 0.7867 0.2448  0.1079  -0.0422 70  ARG C NH1 
6456  N NH2 . ARG C 30  ? 1.1285 0.7991 0.7942 0.2198  0.1002  -0.0313 70  ARG C NH2 
6457  N N   . VAL C 31  ? 0.7901 0.3663 0.4407 0.1937  0.0298  -0.0277 71  VAL C N   
6458  C CA  . VAL C 31  ? 0.8009 0.4099 0.4827 0.1794  0.0258  -0.0211 71  VAL C CA  
6459  C C   . VAL C 31  ? 0.7823 0.4322 0.4932 0.1876  0.0373  -0.0180 71  VAL C C   
6460  O O   . VAL C 31  ? 0.8038 0.4577 0.5192 0.2033  0.0424  -0.0178 71  VAL C O   
6461  C CB  . VAL C 31  ? 0.9680 0.5662 0.6533 0.1719  0.0124  -0.0169 71  VAL C CB  
6462  C CG1 . VAL C 31  ? 1.0770 0.7109 0.7947 0.1702  0.0130  -0.0105 71  VAL C CG1 
6463  C CG2 . VAL C 31  ? 1.0126 0.5975 0.6900 0.1529  0.0011  -0.0160 71  VAL C CG2 
6464  N N   . LYS C 32  ? 0.7503 0.4295 0.4805 0.1769  0.0410  -0.0154 72  LYS C N   
6465  C CA  . LYS C 32  ? 0.7038 0.4210 0.4594 0.1821  0.0523  -0.0127 72  LYS C CA  
6466  C C   . LYS C 32  ? 0.6524 0.3994 0.4374 0.1702  0.0471  -0.0070 72  LYS C C   
6467  O O   . LYS C 32  ? 0.6572 0.4013 0.4430 0.1552  0.0386  -0.0058 72  LYS C O   
6468  C CB  . LYS C 32  ? 0.7023 0.4268 0.4528 0.1800  0.0625  -0.0147 72  LYS C CB  
6469  C CG  . LYS C 32  ? 0.7767 0.5428 0.5563 0.1810  0.0729  -0.0106 72  LYS C CG  
6470  C CD  . LYS C 32  ? 0.7726 0.5443 0.5449 0.1813  0.0847  -0.0119 72  LYS C CD  
6471  C CE  . LYS C 32  ? 0.7664 0.5774 0.5660 0.1868  0.0969  -0.0077 72  LYS C CE  
6472  N NZ  . LYS C 32  ? 0.8252 0.6405 0.6157 0.1875  0.1096  -0.0082 72  LYS C NZ  
6473  N N   . ASN C 33  ? 0.6867 0.4623 0.4953 0.1776  0.0518  -0.0036 73  ASN C N   
6474  C CA  . ASN C 33  ? 0.5967 0.4043 0.4334 0.1674  0.0489  0.0013  73  ASN C CA  
6475  C C   . ASN C 33  ? 0.6063 0.4415 0.4579 0.1647  0.0593  0.0022  73  ASN C C   
6476  O O   . ASN C 33  ? 0.6541 0.5028 0.5115 0.1766  0.0699  0.0023  73  ASN C O   
6477  C CB  . ASN C 33  ? 0.6683 0.4905 0.5218 0.1757  0.0460  0.0051  73  ASN C CB  
6478  C CG  . ASN C 33  ? 0.6629 0.5150 0.5419 0.1649  0.0416  0.0096  73  ASN C CG  
6479  O OD1 . ASN C 33  ? 0.6407 0.5205 0.5379 0.1619  0.0478  0.0111  73  ASN C OD1 
6480  N ND2 . ASN C 33  ? 0.6781 0.5239 0.5574 0.1582  0.0309  0.0120  73  ASN C ND2 
6481  N N   . TRP C 34  ? 0.6528 0.4964 0.5106 0.1493  0.0563  0.0032  74  TRP C N   
6482  C CA  . TRP C 34  ? 0.7165 0.5804 0.5844 0.1441  0.0648  0.0042  74  TRP C CA  
6483  C C   . TRP C 34  ? 0.7289 0.6296 0.6273 0.1419  0.0669  0.0088  74  TRP C C   
6484  O O   . TRP C 34  ? 0.6358 0.5561 0.5449 0.1401  0.0756  0.0106  74  TRP C O   
6485  C CB  . TRP C 34  ? 0.6750 0.5279 0.5338 0.1293  0.0600  0.0031  74  TRP C CB  
6486  C CG  . TRP C 34  ? 0.7259 0.5466 0.5552 0.1317  0.0601  -0.0011 74  TRP C CG  
6487  C CD1 . TRP C 34  ? 0.7550 0.5474 0.5659 0.1303  0.0507  -0.0035 74  TRP C CD1 
6488  C CD2 . TRP C 34  ? 0.7627 0.5755 0.5763 0.1359  0.0698  -0.0033 74  TRP C CD2 
6489  N NE1 . TRP C 34  ? 0.8527 0.6193 0.6372 0.1331  0.0529  -0.0074 74  TRP C NE1 
6490  C CE2 . TRP C 34  ? 0.8641 0.6421 0.6486 0.1370  0.0648  -0.0075 74  TRP C CE2 
6491  C CE3 . TRP C 34  ? 0.7623 0.5942 0.5831 0.1382  0.0821  -0.0016 74  TRP C CE3 
6492  C CZ2 . TRP C 34  ? 0.8973 0.6576 0.6577 0.1410  0.0714  -0.0108 74  TRP C CZ2 
6493  C CZ3 . TRP C 34  ? 0.9006 0.7162 0.6983 0.1422  0.0899  -0.0042 74  TRP C CZ3 
6494  C CH2 . TRP C 34  ? 0.9023 0.6818 0.6692 0.1440  0.0844  -0.0091 74  TRP C CH2 
6495  N N   . GLU C 35  ? 0.6473 0.5574 0.5592 0.1411  0.0587  0.0112  75  GLU C N   
6496  C CA  . GLU C 35  ? 0.5857 0.5299 0.5256 0.1397  0.0594  0.0155  75  GLU C CA  
6497  C C   . GLU C 35  ? 0.6853 0.6455 0.6360 0.1556  0.0675  0.0173  75  GLU C C   
6498  O O   . GLU C 35  ? 0.6090 0.6002 0.5822 0.1552  0.0731  0.0210  75  GLU C O   
6499  C CB  . GLU C 35  ? 0.5613 0.5090 0.5095 0.1336  0.0475  0.0173  75  GLU C CB  
6500  C CG  . GLU C 35  ? 0.5426 0.5237 0.5180 0.1310  0.0458  0.0215  75  GLU C CG  
6501  C CD  . GLU C 35  ? 0.6436 0.6259 0.6236 0.1290  0.0345  0.0234  75  GLU C CD  
6502  O OE1 . GLU C 35  ? 0.6549 0.6135 0.6182 0.1267  0.0282  0.0218  75  GLU C OE1 
6503  O OE2 . GLU C 35  ? 0.6764 0.6837 0.6765 0.1295  0.0317  0.0269  75  GLU C OE2 
6504  N N   . VAL C 36  ? 0.6755 0.6147 0.6102 0.1696  0.0683  0.0151  76  VAL C N   
6505  C CA  . VAL C 36  ? 0.7040 0.6557 0.6476 0.1873  0.0752  0.0166  76  VAL C CA  
6506  C C   . VAL C 36  ? 0.7340 0.6740 0.6611 0.1992  0.0881  0.0132  76  VAL C C   
6507  O O   . VAL C 36  ? 0.7211 0.6830 0.6617 0.2118  0.0984  0.0152  76  VAL C O   
6508  C CB  . VAL C 36  ? 0.7946 0.7310 0.7328 0.1968  0.0661  0.0169  76  VAL C CB  
6509  C CG1 . VAL C 36  ? 0.8736 0.8208 0.8200 0.2174  0.0728  0.0184  76  VAL C CG1 
6510  C CG2 . VAL C 36  ? 0.8233 0.7729 0.7770 0.1856  0.0541  0.0208  76  VAL C CG2 
6511  N N   . GLY C 37  ? 0.8072 0.7149 0.7059 0.1956  0.0880  0.0083  77  GLY C N   
6512  C CA  . GLY C 37  ? 0.7872 0.6772 0.6638 0.2072  0.0989  0.0041  77  GLY C CA  
6513  C C   . GLY C 37  ? 0.7941 0.6532 0.6483 0.2235  0.0971  0.0000  77  GLY C C   
6514  O O   . GLY C 37  ? 0.8367 0.6775 0.6691 0.2350  0.1060  -0.0044 77  GLY C O   
6515  N N   . SER C 38  ? 0.6834 0.5338 0.5402 0.2249  0.0858  0.0012  78  SER C N   
6516  C CA  . SER C 38  ? 0.8036 0.6240 0.6399 0.2409  0.0836  -0.0020 78  SER C CA  
6517  C C   . SER C 38  ? 0.7670 0.5422 0.5674 0.2358  0.0778  -0.0078 78  SER C C   
6518  O O   . SER C 38  ? 0.7468 0.5144 0.5423 0.2182  0.0704  -0.0079 78  SER C O   
6519  C CB  . SER C 38  ? 0.7832 0.6081 0.6332 0.2432  0.0728  0.0022  78  SER C CB  
6520  O OG  . SER C 38  ? 0.7197 0.5402 0.5717 0.2246  0.0602  0.0043  78  SER C OG  
6521  N N   . ILE C 39  ? 0.6785 0.4238 0.4537 0.2520  0.0808  -0.0127 79  ILE C N   
6522  C CA  . ILE C 39  ? 0.8827 0.5815 0.6209 0.2496  0.0747  -0.0187 79  ILE C CA  
6523  C C   . ILE C 39  ? 0.8102 0.4784 0.5340 0.2589  0.0651  -0.0196 79  ILE C C   
6524  O O   . ILE C 39  ? 0.8658 0.5365 0.5921 0.2771  0.0703  -0.0197 79  ILE C O   
6525  C CB  . ILE C 39  ? 0.9627 0.6468 0.6767 0.2607  0.0873  -0.0249 79  ILE C CB  
6526  C CG1 . ILE C 39  ? 1.0043 0.7164 0.7306 0.2503  0.0965  -0.0231 79  ILE C CG1 
6527  C CG2 . ILE C 39  ? 0.8760 0.5097 0.5498 0.2584  0.0790  -0.0313 79  ILE C CG2 
6528  C CD1 . ILE C 39  ? 1.0248 0.7277 0.7453 0.2284  0.0865  -0.0228 79  ILE C CD1 
6529  N N   . THR C 40  ? 0.8810 0.5218 0.5906 0.2451  0.0510  -0.0196 80  THR C N   
6530  C CA  . THR C 40  ? 0.9824 0.5873 0.6711 0.2485  0.0406  -0.0208 80  THR C CA  
6531  C C   . THR C 40  ? 1.0473 0.6157 0.7038 0.2377  0.0338  -0.0260 80  THR C C   
6532  O O   . THR C 40  ? 1.0415 0.6086 0.6911 0.2290  0.0360  -0.0284 80  THR C O   
6533  C CB  . THR C 40  ? 0.9057 0.5111 0.6072 0.2401  0.0280  -0.0145 80  THR C CB  
6534  O OG1 . THR C 40  ? 0.7984 0.4069 0.5030 0.2176  0.0204  -0.0125 80  THR C OG1 
6535  C CG2 . THR C 40  ? 0.8435 0.4909 0.5795 0.2462  0.0320  -0.0083 80  THR C CG2 
6536  N N   . TYR C 41  ? 1.1163 0.6548 0.7530 0.2376  0.0246  -0.0274 81  TYR C N   
6537  C CA  . TYR C 41  ? 1.0667 0.5699 0.6737 0.2259  0.0152  -0.0314 81  TYR C CA  
6538  C C   . TYR C 41  ? 0.9879 0.4725 0.5921 0.2136  -0.0005 -0.0274 81  TYR C C   
6539  O O   . TYR C 41  ? 1.0680 0.5493 0.6761 0.2209  -0.0034 -0.0249 81  TYR C O   
6540  C CB  . TYR C 41  ? 1.1551 0.6361 0.7352 0.2379  0.0198  -0.0377 81  TYR C CB  
6541  C CG  . TYR C 41  ? 1.1372 0.6316 0.7138 0.2463  0.0344  -0.0415 81  TYR C CG  
6542  C CD1 . TYR C 41  ? 1.1699 0.6933 0.7646 0.2633  0.0493  -0.0407 81  TYR C CD1 
6543  C CD2 . TYR C 41  ? 1.1041 0.5836 0.6602 0.2367  0.0333  -0.0451 81  TYR C CD2 
6544  C CE1 . TYR C 41  ? 1.2011 0.7385 0.7934 0.2700  0.0634  -0.0433 81  TYR C CE1 
6545  C CE2 . TYR C 41  ? 1.1739 0.6651 0.7256 0.2439  0.0469  -0.0479 81  TYR C CE2 
6546  C CZ  . TYR C 41  ? 1.2264 0.7468 0.7964 0.2602  0.0624  -0.0469 81  TYR C CZ  
6547  O OH  . TYR C 41  ? 1.3054 0.8395 0.8722 0.2664  0.0768  -0.0487 81  TYR C OH  
6548  N N   . ASP C 42  ? 0.9601 0.4337 0.5585 0.1948  -0.0105 -0.0263 82  ASP C N   
6549  C CA  . ASP C 42  ? 1.0390 0.4981 0.6368 0.1808  -0.0250 -0.0214 82  ASP C CA  
6550  C C   . ASP C 42  ? 1.0975 0.5198 0.6651 0.1778  -0.0337 -0.0254 82  ASP C C   
6551  O O   . ASP C 42  ? 1.1163 0.5223 0.6673 0.1661  -0.0398 -0.0280 82  ASP C O   
6552  C CB  . ASP C 42  ? 0.9412 0.4104 0.5509 0.1621  -0.0313 -0.0172 82  ASP C CB  
6553  C CG  . ASP C 42  ? 1.0681 0.5359 0.6880 0.1500  -0.0426 -0.0095 82  ASP C CG  
6554  O OD1 . ASP C 42  ? 1.1280 0.5710 0.7327 0.1443  -0.0523 -0.0089 82  ASP C OD1 
6555  O OD2 . ASP C 42  ? 1.0710 0.5623 0.7135 0.1462  -0.0417 -0.0036 82  ASP C OD2 
6556  N N   . THR C 43  ? 1.1557 0.5644 0.7158 0.1888  -0.0347 -0.0257 83  THR C N   
6557  C CA  . THR C 43  ? 1.1523 0.5240 0.6831 0.1865  -0.0438 -0.0291 83  THR C CA  
6558  C C   . THR C 43  ? 1.1193 0.4763 0.6494 0.1682  -0.0591 -0.0236 83  THR C C   
6559  O O   . THR C 43  ? 1.1421 0.4694 0.6487 0.1596  -0.0692 -0.0257 83  THR C O   
6560  C CB  . THR C 43  ? 1.1672 0.5291 0.6892 0.2067  -0.0383 -0.0319 83  THR C CB  
6561  O OG1 . THR C 43  ? 1.1091 0.4828 0.6508 0.2100  -0.0403 -0.0256 83  THR C OG1 
6562  C CG2 . THR C 43  ? 1.1787 0.5599 0.7051 0.2248  -0.0221 -0.0362 83  THR C CG2 
6563  N N   . LEU C 44  ? 1.0569 0.4347 0.6120 0.1617  -0.0611 -0.0160 84  LEU C N   
6564  C CA  . LEU C 44  ? 1.1138 0.4815 0.6707 0.1437  -0.0744 -0.0093 84  LEU C CA  
6565  C C   . LEU C 44  ? 1.1091 0.4731 0.6622 0.1237  -0.0823 -0.0088 84  LEU C C   
6566  O O   . LEU C 44  ? 1.1058 0.4524 0.6510 0.1085  -0.0946 -0.0053 84  LEU C O   
6567  C CB  . LEU C 44  ? 1.0801 0.4733 0.6643 0.1427  -0.0732 -0.0008 84  LEU C CB  
6568  C CG  . LEU C 44  ? 1.0247 0.4134 0.6150 0.1258  -0.0846 0.0081  84  LEU C CG  
6569  C CD1 . LEU C 44  ? 0.9068 0.2638 0.4774 0.1264  -0.0930 0.0084  84  LEU C CD1 
6570  C CD2 . LEU C 44  ? 0.8567 0.2746 0.4734 0.1270  -0.0812 0.0162  84  LEU C CD2 
6571  N N   . SER C 45  ? 0.9748 0.3552 0.5337 0.1230  -0.0759 -0.0116 85  SER C N   
6572  C CA  . SER C 45  ? 0.9711 0.3488 0.5269 0.1049  -0.0838 -0.0111 85  SER C CA  
6573  C C   . SER C 45  ? 1.1775 0.5214 0.7038 0.0988  -0.0939 -0.0154 85  SER C C   
6574  O O   . SER C 45  ? 1.2192 0.5563 0.7427 0.0809  -0.1051 -0.0127 85  SER C O   
6575  C CB  . SER C 45  ? 0.9849 0.3821 0.5479 0.1077  -0.0747 -0.0144 85  SER C CB  
6576  O OG  . SER C 45  ? 1.1299 0.5149 0.6723 0.1210  -0.0675 -0.0225 85  SER C OG  
6577  N N   . ALA C 46  ? 1.2236 0.5464 0.7277 0.1136  -0.0905 -0.0216 86  ALA C N   
6578  C CA  . ALA C 46  ? 1.3402 0.6280 0.8135 0.1089  -0.1007 -0.0257 86  ALA C CA  
6579  C C   . ALA C 46  ? 1.3268 0.5973 0.7973 0.0952  -0.1148 -0.0201 86  ALA C C   
6580  O O   . ALA C 46  ? 1.3685 0.6144 0.8191 0.0836  -0.1270 -0.0210 86  ALA C O   
6581  C CB  . ALA C 46  ? 1.3390 0.6083 0.7892 0.1294  -0.0930 -0.0331 86  ALA C CB  
6582  N N   . GLN C 47  ? 1.2795 0.5623 0.7693 0.0960  -0.1137 -0.0138 87  GLN C N   
6583  C CA  . GLN C 47  ? 1.2789 0.5480 0.7683 0.0825  -0.1259 -0.0071 87  GLN C CA  
6584  C C   . GLN C 47  ? 1.3149 0.6005 0.8231 0.0601  -0.1338 0.0009  87  GLN C C   
6585  O O   . GLN C 47  ? 1.3151 0.5928 0.8256 0.0469  -0.1436 0.0077  87  GLN C O   
6586  C CB  . GLN C 47  ? 1.2969 0.5720 0.7981 0.0932  -0.1214 -0.0028 87  GLN C CB  
6587  C CG  . GLN C 47  ? 1.4956 0.7564 0.9814 0.1161  -0.1138 -0.0094 87  GLN C CG  
6588  C CD  . GLN C 47  ? 1.7378 0.9577 1.1912 0.1164  -0.1232 -0.0135 87  GLN C CD  
6589  O OE1 . GLN C 47  ? 1.8582 1.0599 1.2901 0.1128  -0.1272 -0.0192 87  GLN C OE1 
6590  N NE2 . GLN C 47  ? 1.7908 0.9950 1.2397 0.1207  -0.1272 -0.0104 87  GLN C NE2 
6591  N N   . ALA C 48  ? 1.1965 0.5051 0.7184 0.0559  -0.1295 0.0005  88  ALA C N   
6592  C CA  . ALA C 48  ? 1.2208 0.5495 0.7641 0.0366  -0.1353 0.0087  88  ALA C CA  
6593  C C   . ALA C 48  ? 1.3269 0.6358 0.8586 0.0176  -0.1510 0.0118  88  ALA C C   
6594  O O   . ALA C 48  ? 1.3297 0.6171 0.8388 0.0158  -0.1572 0.0060  88  ALA C O   
6595  C CB  . ALA C 48  ? 1.1571 0.5085 0.7121 0.0362  -0.1290 0.0065  88  ALA C CB  
6596  N N   . GLN C 49  ? 1.4204 0.7369 0.9672 0.0031  -0.1574 0.0217  89  GLN C N   
6597  C CA  . GLN C 49  ? 1.5659 0.8655 1.1042 -0.0160 -0.1726 0.0261  89  GLN C CA  
6598  C C   . GLN C 49  ? 1.6458 0.9609 1.1948 -0.0316 -0.1784 0.0286  89  GLN C C   
6599  O O   . GLN C 49  ? 1.7918 1.0976 1.3259 -0.0294 -0.1804 0.0215  89  GLN C O   
6600  C CB  . GLN C 49  ? 1.5879 0.8903 1.1382 -0.0259 -0.1769 0.0366  89  GLN C CB  
6601  C CG  . GLN C 49  ? 1.6057 0.9232 1.1699 -0.0128 -0.1656 0.0395  89  GLN C CG  
6602  C CD  . GLN C 49  ? 1.6238 0.9167 1.1685 0.0050  -0.1626 0.0339  89  GLN C CD  
6603  O OE1 . GLN C 49  ? 1.5728 0.8688 1.1244 0.0106  -0.1594 0.0388  89  GLN C OE1 
6604  N NE2 . GLN C 49  ? 1.6947 0.9635 1.2145 0.0145  -0.1636 0.0239  89  GLN C NE2 
6605  N N   . GLN C 50  ? 1.5772 0.9164 1.1515 -0.0468 -0.1810 0.0390  90  GLN C N   
6606  C CA  . GLN C 50  ? 1.5133 0.8678 1.0997 -0.0630 -0.1880 0.0428  90  GLN C CA  
6607  C C   . GLN C 50  ? 1.4763 0.8471 1.0681 -0.0535 -0.1792 0.0367  90  GLN C C   
6608  O O   . GLN C 50  ? 1.4836 0.8585 1.0740 -0.0358 -0.1667 0.0309  90  GLN C O   
6609  C CB  . GLN C 50  ? 1.4897 0.8697 1.1039 -0.0794 -0.1903 0.0561  90  GLN C CB  
6610  C CG  . GLN C 50  ? 1.5676 0.9337 1.1780 -0.0883 -0.1973 0.0634  90  GLN C CG  
6611  C CD  . GLN C 50  ? 1.5821 0.9277 1.1793 -0.1050 -0.2137 0.0655  90  GLN C CD  
6612  O OE1 . GLN C 50  ? 1.6975 1.0116 1.2710 -0.1029 -0.2201 0.0623  90  GLN C OE1 
6613  N NE2 . GLN C 50  ? 1.4761 0.8398 1.0888 -0.1218 -0.2211 0.0716  90  GLN C NE2 
6614  N N   . ASP C 51  ? 1.3496 0.7298 0.9477 -0.0656 -0.1862 0.0383  91  ASP C N   
6615  C CA  . ASP C 51  ? 1.2582 0.6472 0.8555 -0.0580 -0.1804 0.0319  91  ASP C CA  
6616  C C   . ASP C 51  ? 1.1419 0.5662 0.7698 -0.0620 -0.1741 0.0384  91  ASP C C   
6617  O O   . ASP C 51  ? 1.2067 0.6479 0.8547 -0.0780 -0.1804 0.0484  91  ASP C O   
6618  C CB  . ASP C 51  ? 1.1986 0.5717 0.7789 -0.0669 -0.1930 0.0286  91  ASP C CB  
6619  C CG  . ASP C 51  ? 1.1083 0.4453 0.6536 -0.0583 -0.1965 0.0201  91  ASP C CG  
6620  O OD1 . ASP C 51  ? 1.2373 0.5627 0.7729 -0.0446 -0.1886 0.0163  91  ASP C OD1 
6621  O OD2 . ASP C 51  ? 1.2114 0.5315 0.7386 -0.0648 -0.2075 0.0176  91  ASP C OD2 
6622  N N   . GLY C 52  ? 1.0276 0.4630 0.6587 -0.0475 -0.1617 0.0330  92  GLY C N   
6623  C CA  . GLY C 52  ? 0.9124 0.3780 0.5684 -0.0492 -0.1555 0.0377  92  GLY C CA  
6624  C C   . GLY C 52  ? 0.9692 0.4393 0.6263 -0.0574 -0.1622 0.0368  92  GLY C C   
6625  O O   . GLY C 52  ? 1.0136 0.4646 0.6533 -0.0637 -0.1730 0.0336  92  GLY C O   
6626  N N   . PRO C 53  ? 0.9339 0.4365 0.6137 -0.0561 -0.1550 0.0390  93  PRO C N   
6627  C CA  . PRO C 53  ? 0.9435 0.4607 0.6323 -0.0653 -0.1616 0.0402  93  PRO C CA  
6628  C C   . PRO C 53  ? 0.8656 0.3730 0.5374 -0.0556 -0.1587 0.0309  93  PRO C C   
6629  O O   . PRO C 53  ? 0.8859 0.4033 0.5632 -0.0624 -0.1648 0.0319  93  PRO C O   
6630  C CB  . PRO C 53  ? 0.8569 0.4220 0.5822 -0.0667 -0.1527 0.0469  93  PRO C CB  
6631  C CG  . PRO C 53  ? 0.8437 0.4177 0.5725 -0.0518 -0.1377 0.0440  93  PRO C CG  
6632  C CD  . PRO C 53  ? 0.8277 0.3624 0.5279 -0.0445 -0.1392 0.0390  93  PRO C CD  
6633  N N   . CYS C 54  ? 0.8657 0.3550 0.5176 -0.0401 -0.1495 0.0226  94  CYS C N   
6634  C CA  . CYS C 54  ? 0.8741 0.3600 0.5127 -0.0296 -0.1431 0.0146  94  CYS C CA  
6635  C C   . CYS C 54  ? 0.9273 0.3737 0.5308 -0.0310 -0.1535 0.0084  94  CYS C C   
6636  O O   . CYS C 54  ? 0.9034 0.3309 0.4929 -0.0339 -0.1602 0.0078  94  CYS C O   
6637  C CB  . CYS C 54  ? 0.7839 0.2763 0.4220 -0.0118 -0.1262 0.0095  94  CYS C CB  
6638  S SG  . CYS C 54  ? 0.7598 0.3031 0.4372 -0.0080 -0.1124 0.0143  94  CYS C SG  
6639  N N   . THR C 55  ? 0.9474 0.3899 0.5390 -0.0283 -0.1535 0.0038  95  THR C N   
6640  C CA  . THR C 55  ? 0.9414 0.3557 0.4998 -0.0261 -0.1595 -0.0029 95  THR C CA  
6641  C C   . THR C 55  ? 0.8789 0.2906 0.4225 -0.0118 -0.1471 -0.0101 95  THR C C   
6642  O O   . THR C 55  ? 0.9409 0.3743 0.5025 -0.0066 -0.1366 -0.0091 95  THR C O   
6643  C CB  . THR C 55  ? 0.9827 0.3903 0.5369 -0.0424 -0.1779 0.0008  95  THR C CB  
6644  O OG1 . THR C 55  ? 0.8811 0.3052 0.4479 -0.0459 -0.1789 0.0028  95  THR C OG1 
6645  C CG2 . THR C 55  ? 0.9087 0.3218 0.4801 -0.0583 -0.1902 0.0093  95  THR C CG2 
6646  N N   . PRO C 56  ? 0.9119 0.2989 0.4232 -0.0049 -0.1474 -0.0166 96  PRO C N   
6647  C CA  . PRO C 56  ? 0.8738 0.2598 0.3712 0.0078  -0.1350 -0.0224 96  PRO C CA  
6648  C C   . PRO C 56  ? 0.9999 0.4002 0.5076 0.0017  -0.1373 -0.0201 96  PRO C C   
6649  O O   . PRO C 56  ? 0.9606 0.3680 0.4663 0.0112  -0.1249 -0.0231 96  PRO C O   
6650  C CB  . PRO C 56  ? 0.9542 0.3087 0.4138 0.0122  -0.1392 -0.0277 96  PRO C CB  
6651  C CG  . PRO C 56  ? 0.9554 0.2957 0.4106 0.0098  -0.1459 -0.0268 96  PRO C CG  
6652  C CD  . PRO C 56  ? 0.9771 0.3354 0.4623 -0.0060 -0.1562 -0.0190 96  PRO C CD  
6653  N N   . ARG C 57  ? 0.9265 0.3319 0.4460 -0.0139 -0.1528 -0.0144 97  ARG C N   
6654  C CA  . ARG C 57  ? 0.9583 0.3813 0.4890 -0.0190 -0.1558 -0.0114 97  ARG C CA  
6655  C C   . ARG C 57  ? 0.8642 0.3328 0.4368 -0.0187 -0.1461 -0.0051 97  ARG C C   
6656  O O   . ARG C 57  ? 0.8211 0.3085 0.4026 -0.0157 -0.1403 -0.0042 97  ARG C O   
6657  C CB  . ARG C 57  ? 1.0638 0.4756 0.5897 -0.0352 -0.1773 -0.0076 97  ARG C CB  
6658  C CG  . ARG C 57  ? 1.2771 0.6562 0.7675 -0.0356 -0.1864 -0.0115 97  ARG C CG  
6659  C CD  . ARG C 57  ? 1.5044 0.8714 0.9749 -0.0398 -0.1971 -0.0119 97  ARG C CD  
6660  N NE  . ARG C 57  ? 1.6658 1.0551 1.1597 -0.0477 -0.2025 -0.0074 97  ARG C NE  
6661  C CZ  . ARG C 57  ? 1.7252 1.1301 1.2437 -0.0627 -0.2172 0.0001  97  ARG C CZ  
6662  N NH1 . ARG C 57  ? 1.7490 1.1477 1.2707 -0.0729 -0.2283 0.0040  97  ARG C NH1 
6663  N NH2 . ARG C 57  ? 1.7216 1.1601 1.2676 -0.0653 -0.2176 0.0063  97  ARG C NH2 
6664  N N   . ARG C 58  ? 0.7789 0.2640 0.3755 -0.0214 -0.1441 -0.0007 98  ARG C N   
6665  C CA  . ARG C 58  ? 0.7555 0.2818 0.3885 -0.0199 -0.1341 0.0044  98  ARG C CA  
6666  C C   . ARG C 58  ? 0.7690 0.3042 0.4168 -0.0175 -0.1277 0.0064  98  ARG C C   
6667  O O   . ARG C 58  ? 0.8229 0.3387 0.4620 -0.0229 -0.1358 0.0075  98  ARG C O   
6668  C CB  . ARG C 58  ? 0.7746 0.3256 0.4325 -0.0317 -0.1440 0.0119  98  ARG C CB  
6669  C CG  . ARG C 58  ? 0.7799 0.3355 0.4528 -0.0454 -0.1565 0.0189  98  ARG C CG  
6670  C CD  . ARG C 58  ? 0.8715 0.3893 0.5161 -0.0543 -0.1727 0.0173  98  ARG C CD  
6671  N NE  . ARG C 58  ? 0.8891 0.4114 0.5485 -0.0695 -0.1857 0.0250  98  ARG C NE  
6672  C CZ  . ARG C 58  ? 0.8109 0.3332 0.4785 -0.0723 -0.1839 0.0283  98  ARG C CZ  
6673  N NH1 . ARG C 58  ? 0.7467 0.2662 0.4106 -0.0602 -0.1701 0.0245  98  ARG C NH1 
6674  N NH2 . ARG C 58  ? 0.7861 0.3118 0.4659 -0.0879 -0.1966 0.0363  98  ARG C NH2 
6675  N N   . CYS C 59  ? 0.7030 0.2667 0.3726 -0.0101 -0.1140 0.0074  99  CYS C N   
6676  C CA  . CYS C 59  ? 0.7451 0.3201 0.4293 -0.0065 -0.1069 0.0093  99  CYS C CA  
6677  C C   . CYS C 59  ? 0.6033 0.2108 0.3201 -0.0150 -0.1086 0.0172  99  CYS C C   
6678  O O   . CYS C 59  ? 0.6506 0.2837 0.3856 -0.0151 -0.1048 0.0190  99  CYS C O   
6679  C CB  . CYS C 59  ? 0.6633 0.2471 0.3482 0.0078  -0.0908 0.0048  99  CYS C CB  
6680  S SG  . CYS C 59  ? 0.6852 0.2909 0.3930 0.0124  -0.0820 0.0081  99  CYS C SG  
6681  N N   . LEU C 60  ? 0.6607 0.2659 0.3835 -0.0218 -0.1141 0.0220  100 LEU C N   
6682  C CA  . LEU C 60  ? 0.6330 0.2677 0.3845 -0.0301 -0.1154 0.0300  100 LEU C CA  
6683  C C   . LEU C 60  ? 0.6901 0.3376 0.4533 -0.0243 -0.1057 0.0317  100 LEU C C   
6684  O O   . LEU C 60  ? 0.6223 0.2840 0.4016 -0.0317 -0.1079 0.0387  100 LEU C O   
6685  C CB  . LEU C 60  ? 0.6542 0.2796 0.4058 -0.0452 -0.1304 0.0363  100 LEU C CB  
6686  C CG  . LEU C 60  ? 0.6734 0.2932 0.4199 -0.0534 -0.1422 0.0368  100 LEU C CG  
6687  C CD1 . LEU C 60  ? 0.6878 0.3058 0.4413 -0.0699 -0.1568 0.0448  100 LEU C CD1 
6688  C CD2 . LEU C 60  ? 0.5725 0.2227 0.3384 -0.0500 -0.1368 0.0374  100 LEU C CD2 
6689  N N   . GLY C 61  ? 0.7271 0.3707 0.4825 -0.0114 -0.0951 0.0259  101 GLY C N   
6690  C CA  . GLY C 61  ? 0.7600 0.4135 0.5242 -0.0054 -0.0873 0.0273  101 GLY C CA  
6691  C C   . GLY C 61  ? 0.7165 0.4055 0.5082 -0.0076 -0.0819 0.0322  101 GLY C C   
6692  O O   . GLY C 61  ? 0.6918 0.3896 0.4923 -0.0074 -0.0793 0.0361  101 GLY C O   
6693  N N   . SER C 62  ? 0.6673 0.3756 0.4713 -0.0091 -0.0802 0.0320  102 SER C N   
6694  C CA  . SER C 62  ? 0.5403 0.2805 0.3682 -0.0097 -0.0746 0.0357  102 SER C CA  
6695  C C   . SER C 62  ? 0.5884 0.3414 0.4305 -0.0208 -0.0809 0.0437  102 SER C C   
6696  O O   . SER C 62  ? 0.6807 0.4598 0.5414 -0.0211 -0.0760 0.0470  102 SER C O   
6697  C CB  . SER C 62  ? 0.6623 0.4170 0.4974 -0.0062 -0.0702 0.0325  102 SER C CB  
6698  O OG  . SER C 62  ? 0.6969 0.4512 0.5335 -0.0135 -0.0786 0.0347  102 SER C OG  
6699  N N   . LEU C 63  ? 0.6296 0.3651 0.4632 -0.0302 -0.0917 0.0472  103 LEU C N   
6700  C CA  . LEU C 63  ? 0.7548 0.5046 0.6037 -0.0421 -0.0978 0.0561  103 LEU C CA  
6701  C C   . LEU C 63  ? 0.6365 0.3900 0.4895 -0.0438 -0.0948 0.0613  103 LEU C C   
6702  O O   . LEU C 63  ? 0.6125 0.3428 0.4492 -0.0407 -0.0955 0.0596  103 LEU C O   
6703  C CB  . LEU C 63  ? 0.7768 0.5062 0.6153 -0.0533 -0.1117 0.0585  103 LEU C CB  
6704  C CG  . LEU C 63  ? 0.8122 0.5544 0.6607 -0.0587 -0.1181 0.0600  103 LEU C CG  
6705  C CD1 . LEU C 63  ? 0.6506 0.3928 0.4933 -0.0483 -0.1128 0.0522  103 LEU C CD1 
6706  C CD2 . LEU C 63  ? 0.7809 0.5013 0.6180 -0.0711 -0.1336 0.0629  103 LEU C CD2 
6707  N N   . VAL C 64  ? 0.6442 0.4264 0.5179 -0.0476 -0.0910 0.0678  104 VAL C N   
6708  C CA  . VAL C 64  ? 0.5793 0.3667 0.4566 -0.0497 -0.0878 0.0737  104 VAL C CA  
6709  C C   . VAL C 64  ? 0.6504 0.4175 0.5192 -0.0619 -0.0983 0.0806  104 VAL C C   
6710  O O   . VAL C 64  ? 0.7291 0.4771 0.5850 -0.0608 -0.0990 0.0817  104 VAL C O   
6711  C CB  . VAL C 64  ? 0.6884 0.5115 0.5881 -0.0506 -0.0806 0.0789  104 VAL C CB  
6712  C CG1 . VAL C 64  ? 0.7788 0.6061 0.6804 -0.0548 -0.0784 0.0866  104 VAL C CG1 
6713  C CG2 . VAL C 64  ? 0.5668 0.4048 0.4712 -0.0380 -0.0703 0.0716  104 VAL C CG2 
6714  N N   . PHE C 65  ? 0.6734 0.4441 0.5494 -0.0740 -0.1072 0.0858  105 PHE C N   
6715  C CA  . PHE C 65  ? 0.8104 0.5588 0.6771 -0.0874 -0.1193 0.0920  105 PHE C CA  
6716  C C   . PHE C 65  ? 0.9268 0.6481 0.7766 -0.0898 -0.1301 0.0863  105 PHE C C   
6717  O O   . PHE C 65  ? 0.8539 0.5871 0.7138 -0.0960 -0.1359 0.0877  105 PHE C O   
6718  C CB  . PHE C 65  ? 0.8556 0.6298 0.7444 -0.1018 -0.1224 0.1041  105 PHE C CB  
6719  C CG  . PHE C 65  ? 0.7903 0.5926 0.6946 -0.0993 -0.1110 0.1098  105 PHE C CG  
6720  C CD1 . PHE C 65  ? 0.8505 0.6900 0.7775 -0.0963 -0.1029 0.1116  105 PHE C CD1 
6721  C CD2 . PHE C 65  ? 0.8729 0.6628 0.7672 -0.0990 -0.1085 0.1132  105 PHE C CD2 
6722  C CE1 . PHE C 65  ? 0.8467 0.7105 0.7849 -0.0934 -0.0922 0.1163  105 PHE C CE1 
6723  C CE2 . PHE C 65  ? 0.8846 0.6994 0.7906 -0.0967 -0.0983 0.1185  105 PHE C CE2 
6724  C CZ  . PHE C 65  ? 0.8767 0.7282 0.8040 -0.0939 -0.0899 0.1198  105 PHE C CZ  
6725  N N   . PRO C 66  ? 1.0938 0.7782 0.9169 -0.0845 -0.1332 0.0798  106 PRO C N   
6726  C CA  . PRO C 66  ? 1.2521 0.9055 1.0525 -0.0835 -0.1418 0.0723  106 PRO C CA  
6727  C C   . PRO C 66  ? 1.2892 0.9399 1.0922 -0.0985 -0.1560 0.0765  106 PRO C C   
6728  O O   . PRO C 66  ? 1.2488 0.8970 1.0567 -0.1135 -0.1655 0.0853  106 PRO C O   
6729  C CB  . PRO C 66  ? 1.3184 0.9332 1.0930 -0.0810 -0.1452 0.0700  106 PRO C CB  
6730  C CG  . PRO C 66  ? 1.2396 0.8684 1.0221 -0.0714 -0.1331 0.0712  106 PRO C CG  
6731  C CD  . PRO C 66  ? 1.1321 0.8024 0.9444 -0.0777 -0.1280 0.0795  106 PRO C CD  
6732  N N   . ALA C 79  ? 1.5982 0.8561 1.1893 -0.3155 -0.3584 0.1671  119 ALA C N   
6733  C CA  . ALA C 79  ? 1.6102 0.8332 1.1692 -0.2922 -0.3542 0.1502  119 ALA C CA  
6734  C C   . ALA C 79  ? 1.6869 0.8864 1.2305 -0.2804 -0.3466 0.1481  119 ALA C C   
6735  O O   . ALA C 79  ? 1.6634 0.8776 1.2162 -0.2646 -0.3305 0.1449  119 ALA C O   
6736  C CB  . ALA C 79  ? 1.5316 0.7795 1.1031 -0.2760 -0.3407 0.1418  119 ALA C CB  
6737  N N   . PRO C 80  ? 1.7135 0.8759 1.2332 -0.2882 -0.3590 0.1503  120 PRO C N   
6738  C CA  . PRO C 80  ? 1.7050 0.8408 1.2072 -0.2763 -0.3534 0.1480  120 PRO C CA  
6739  C C   . PRO C 80  ? 1.7448 0.8473 1.2159 -0.2507 -0.3486 0.1310  120 PRO C C   
6740  O O   . PRO C 80  ? 1.6983 0.7955 1.1655 -0.2337 -0.3368 0.1273  120 PRO C O   
6741  C CB  . PRO C 80  ? 1.7267 0.8337 1.2138 -0.2953 -0.3700 0.1567  120 PRO C CB  
6742  C CG  . PRO C 80  ? 1.7318 0.8641 1.2400 -0.3196 -0.3812 0.1674  120 PRO C CG  
6743  C CD  . PRO C 80  ? 1.7208 0.8698 1.2344 -0.3111 -0.3784 0.1583  120 PRO C CD  
6744  N N   . GLU C 81  ? 1.8038 0.8839 1.2523 -0.2474 -0.3577 0.1211  121 GLU C N   
6745  C CA  . GLU C 81  ? 1.8377 0.8897 1.2575 -0.2223 -0.3517 0.1051  121 GLU C CA  
6746  C C   . GLU C 81  ? 1.7006 0.7848 1.1396 -0.2043 -0.3330 0.0991  121 GLU C C   
6747  O O   . GLU C 81  ? 1.7257 0.7977 1.1520 -0.1820 -0.3220 0.0897  121 GLU C O   
6748  C CB  . GLU C 81  ? 1.9593 0.9814 1.3500 -0.2236 -0.3653 0.0967  121 GLU C CB  
6749  C CG  . GLU C 81  ? 2.0450 1.0702 1.4272 -0.2032 -0.3557 0.0831  121 GLU C CG  
6750  C CD  . GLU C 81  ? 2.1728 1.1516 1.5119 -0.1928 -0.3640 0.0712  121 GLU C CD  
6751  O OE1 . GLU C 81  ? 2.2236 1.1870 1.5489 -0.2065 -0.3800 0.0724  121 GLU C OE1 
6752  O OE2 . GLU C 81  ? 2.1955 1.1536 1.5144 -0.1703 -0.3545 0.0609  121 GLU C OE2 
6753  N N   . GLN C 82  ? 1.5329 0.6585 1.0026 -0.2137 -0.3295 0.1046  122 GLN C N   
6754  C CA  . GLN C 82  ? 1.5616 0.7195 1.0515 -0.1987 -0.3122 0.1004  122 GLN C CA  
6755  C C   . GLN C 82  ? 1.4674 0.6352 0.9685 -0.1882 -0.2986 0.1037  122 GLN C C   
6756  O O   . GLN C 82  ? 1.4412 0.6070 0.9366 -0.1664 -0.2861 0.0947  122 GLN C O   
6757  C CB  . GLN C 82  ? 1.6398 0.8407 1.1628 -0.2134 -0.3121 0.1084  122 GLN C CB  
6758  C CG  . GLN C 82  ? 1.7041 0.9044 1.2198 -0.2129 -0.3179 0.1011  122 GLN C CG  
6759  C CD  . GLN C 82  ? 1.6692 0.8845 1.1891 -0.1926 -0.3028 0.0909  122 GLN C CD  
6760  O OE1 . GLN C 82  ? 1.6940 0.9287 1.2297 -0.1818 -0.2880 0.0915  122 GLN C OE1 
6761  N NE2 . GLN C 82  ? 1.6057 0.8118 1.1109 -0.1874 -0.3066 0.0821  122 GLN C NE2 
6762  N N   . LEU C 83  ? 1.3710 0.5498 0.8877 -0.2036 -0.3009 0.1171  123 LEU C N   
6763  C CA  . LEU C 83  ? 1.2733 0.4624 0.8007 -0.1953 -0.2889 0.1220  123 LEU C CA  
6764  C C   . LEU C 83  ? 1.2794 0.4314 0.7781 -0.1749 -0.2862 0.1126  123 LEU C C   
6765  O O   . LEU C 83  ? 1.2578 0.4191 0.7617 -0.1568 -0.2727 0.1092  123 LEU C O   
6766  C CB  . LEU C 83  ? 1.2961 0.4959 0.8385 -0.2167 -0.2942 0.1383  123 LEU C CB  
6767  C CG  . LEU C 83  ? 1.2774 0.4928 0.8340 -0.2129 -0.2828 0.1469  123 LEU C CG  
6768  C CD1 . LEU C 83  ? 1.1738 0.4274 0.7541 -0.2011 -0.2666 0.1455  123 LEU C CD1 
6769  C CD2 . LEU C 83  ? 1.2187 0.4481 0.7911 -0.2370 -0.2887 0.1636  123 LEU C CD2 
6770  N N   . LEU C 84  ? 1.3631 0.4734 0.8314 -0.1770 -0.2993 0.1082  124 LEU C N   
6771  C CA  . LEU C 84  ? 1.4642 0.5364 0.9038 -0.1587 -0.2982 0.1002  124 LEU C CA  
6772  C C   . LEU C 84  ? 1.4730 0.5435 0.9032 -0.1330 -0.2867 0.0859  124 LEU C C   
6773  O O   . LEU C 84  ? 1.4014 0.4641 0.8256 -0.1137 -0.2774 0.0818  124 LEU C O   
6774  C CB  . LEU C 84  ? 1.5392 0.5663 0.9466 -0.1673 -0.3155 0.0981  124 LEU C CB  
6775  C CG  . LEU C 84  ? 1.6281 0.6467 1.0371 -0.1930 -0.3299 0.1112  124 LEU C CG  
6776  C CD1 . LEU C 84  ? 1.7198 0.6934 1.0941 -0.1992 -0.3474 0.1062  124 LEU C CD1 
6777  C CD2 . LEU C 84  ? 1.6242 0.6387 1.0373 -0.1927 -0.3261 0.1201  124 LEU C CD2 
6778  N N   . SER C 85  ? 1.5018 0.5783 0.9295 -0.1323 -0.2879 0.0786  125 SER C N   
6779  C CA  . SER C 85  ? 1.4393 0.5128 0.8559 -0.1089 -0.2775 0.0652  125 SER C CA  
6780  C C   . SER C 85  ? 1.2583 0.3674 0.7011 -0.0955 -0.2599 0.0658  125 SER C C   
6781  O O   . SER C 85  ? 1.2443 0.3477 0.6790 -0.0731 -0.2495 0.0577  125 SER C O   
6782  C CB  . SER C 85  ? 1.5710 0.6467 0.9817 -0.1137 -0.2828 0.0592  125 SER C CB  
6783  O OG  . SER C 85  ? 1.5750 0.6805 1.0118 -0.1356 -0.2881 0.0694  125 SER C OG  
6784  N N   . GLN C 86  ? 1.2553 0.4021 0.7299 -0.1088 -0.2566 0.0757  126 GLN C N   
6785  C CA  . GLN C 86  ? 1.1595 0.3387 0.6583 -0.0978 -0.2411 0.0782  126 GLN C CA  
6786  C C   . GLN C 86  ? 1.2413 0.4103 0.7377 -0.0907 -0.2379 0.0832  126 GLN C C   
6787  O O   . GLN C 86  ? 1.1609 0.3329 0.6575 -0.0705 -0.2269 0.0787  126 GLN C O   
6788  C CB  . GLN C 86  ? 1.1351 0.3549 0.6663 -0.1146 -0.2390 0.0886  126 GLN C CB  
6789  C CG  . GLN C 86  ? 1.1847 0.4173 0.7218 -0.1248 -0.2440 0.0862  126 GLN C CG  
6790  C CD  . GLN C 86  ? 1.2941 0.5667 0.8643 -0.1418 -0.2423 0.0981  126 GLN C CD  
6791  O OE1 . GLN C 86  ? 1.2657 0.5689 0.8566 -0.1350 -0.2304 0.0990  126 GLN C OE1 
6792  N NE2 . GLN C 86  ? 1.3481 0.6211 0.9235 -0.1639 -0.2542 0.1080  126 GLN C NE2 
6793  N N   . ALA C 87  ? 1.2116 0.3687 0.7058 -0.1075 -0.2478 0.0933  127 ALA C N   
6794  C CA  . ALA C 87  ? 1.3405 0.4872 0.8320 -0.1024 -0.2457 0.0993  127 ALA C CA  
6795  C C   . ALA C 87  ? 1.4057 0.5190 0.8707 -0.0798 -0.2440 0.0886  127 ALA C C   
6796  O O   . ALA C 87  ? 1.3682 0.4849 0.8366 -0.0641 -0.2353 0.0891  127 ALA C O   
6797  C CB  . ALA C 87  ? 1.2519 0.3858 0.7409 -0.1250 -0.2581 0.1111  127 ALA C CB  
6798  N N   . ARG C 88  ? 1.3958 0.4783 0.8346 -0.0769 -0.2519 0.0789  128 ARG C N   
6799  C CA  . ARG C 88  ? 1.3735 0.4237 0.7856 -0.0548 -0.2500 0.0684  128 ARG C CA  
6800  C C   . ARG C 88  ? 1.4194 0.4908 0.8416 -0.0311 -0.2340 0.0610  128 ARG C C   
6801  O O   . ARG C 88  ? 1.3500 0.4181 0.7716 -0.0144 -0.2271 0.0608  128 ARG C O   
6802  C CB  . ARG C 88  ? 1.3732 0.3891 0.7549 -0.0565 -0.2608 0.0593  128 ARG C CB  
6803  C CG  . ARG C 88  ? 1.5375 0.5171 0.8983 -0.0715 -0.2769 0.0645  128 ARG C CG  
6804  C CD  . ARG C 88  ? 1.6893 0.6260 1.0125 -0.0641 -0.2855 0.0536  128 ARG C CD  
6805  N NE  . ARG C 88  ? 1.7410 0.6393 1.0420 -0.0754 -0.3003 0.0582  128 ARG C NE  
6806  C CZ  . ARG C 88  ? 1.8060 0.6699 1.0839 -0.0614 -0.3015 0.0550  128 ARG C CZ  
6807  N NH1 . ARG C 88  ? 1.8125 0.6771 1.0873 -0.0351 -0.2886 0.0473  128 ARG C NH1 
6808  N NH2 . ARG C 88  ? 1.9086 0.7373 1.1665 -0.0738 -0.3160 0.0599  128 ARG C NH2 
6809  N N   . ASP C 89  ? 1.4461 0.5401 0.8783 -0.0296 -0.2282 0.0555  129 ASP C N   
6810  C CA  . ASP C 89  ? 1.4117 0.5220 0.8496 -0.0069 -0.2139 0.0472  129 ASP C CA  
6811  C C   . ASP C 89  ? 1.2405 0.3808 0.7042 0.0006  -0.2030 0.0539  129 ASP C C   
6812  O O   . ASP C 89  ? 1.1752 0.3200 0.6395 0.0222  -0.1928 0.0487  129 ASP C O   
6813  C CB  . ASP C 89  ? 1.5357 0.6649 0.9801 -0.0096 -0.2107 0.0415  129 ASP C CB  
6814  C CG  . ASP C 89  ? 1.6840 0.7827 1.1001 -0.0139 -0.2209 0.0339  129 ASP C CG  
6815  O OD1 . ASP C 89  ? 1.7401 0.8063 1.1355 -0.0220 -0.2332 0.0356  129 ASP C OD1 
6816  O OD2 . ASP C 89  ? 1.7410 0.8474 1.1543 -0.0091 -0.2170 0.0265  129 ASP C OD2 
6817  N N   . PHE C 90  ? 1.1828 0.3445 0.6676 -0.0166 -0.2049 0.0659  130 PHE C N   
6818  C CA  . PHE C 90  ? 1.2505 0.4385 0.7570 -0.0101 -0.1956 0.0732  130 PHE C CA  
6819  C C   . PHE C 90  ? 1.2930 0.4587 0.7876 0.0008  -0.1970 0.0758  130 PHE C C   
6820  O O   . PHE C 90  ? 1.2548 0.4334 0.7581 0.0177  -0.1880 0.0759  130 PHE C O   
6821  C CB  . PHE C 90  ? 1.2172 0.4329 0.7472 -0.0312 -0.1970 0.0859  130 PHE C CB  
6822  C CG  . PHE C 90  ? 1.2839 0.5173 0.8290 -0.0276 -0.1909 0.0957  130 PHE C CG  
6823  C CD1 . PHE C 90  ? 1.2045 0.4646 0.7651 -0.0121 -0.1791 0.0942  130 PHE C CD1 
6824  C CD2 . PHE C 90  ? 1.3728 0.5953 0.9153 -0.0395 -0.1975 0.1067  130 PHE C CD2 
6825  C CE1 . PHE C 90  ? 1.1474 0.4233 0.7202 -0.0085 -0.1744 0.1033  130 PHE C CE1 
6826  C CE2 . PHE C 90  ? 1.3682 0.6063 0.9226 -0.0358 -0.1921 0.1160  130 PHE C CE2 
6827  C CZ  . PHE C 90  ? 1.2738 0.5386 0.8429 -0.0202 -0.1808 0.1142  130 PHE C CZ  
6828  N N   . ILE C 91  ? 1.3311 0.4637 0.8061 -0.0090 -0.2087 0.0785  131 ILE C N   
6829  C CA  . ILE C 91  ? 1.2866 0.3953 0.7486 0.0016  -0.2107 0.0810  131 ILE C CA  
6830  C C   . ILE C 91  ? 1.3222 0.4161 0.7694 0.0283  -0.2045 0.0691  131 ILE C C   
6831  O O   . ILE C 91  ? 1.4017 0.4950 0.8504 0.0448  -0.1996 0.0703  131 ILE C O   
6832  C CB  . ILE C 91  ? 1.3689 0.4421 0.8106 -0.0146 -0.2252 0.0858  131 ILE C CB  
6833  C CG1 . ILE C 91  ? 1.3481 0.4393 0.8064 -0.0418 -0.2308 0.0982  131 ILE C CG1 
6834  C CG2 . ILE C 91  ? 1.4265 0.4755 0.8558 -0.0040 -0.2273 0.0894  131 ILE C CG2 
6835  C CD1 . ILE C 91  ? 1.3643 0.4640 0.8338 -0.0485 -0.2303 0.1119  131 ILE C CD1 
6836  N N   . ASN C 92  ? 1.3657 0.4496 0.7993 0.0332  -0.2044 0.0579  132 ASN C N   
6837  C CA  . ASN C 92  ? 1.3336 0.4074 0.7544 0.0587  -0.1969 0.0465  132 ASN C CA  
6838  C C   . ASN C 92  ? 1.3129 0.4250 0.7586 0.0739  -0.1824 0.0457  132 ASN C C   
6839  O O   . ASN C 92  ? 1.3298 0.4414 0.7747 0.0954  -0.1755 0.0426  132 ASN C O   
6840  C CB  . ASN C 92  ? 1.3971 0.4522 0.7964 0.0586  -0.2001 0.0357  132 ASN C CB  
6841  C CG  . ASN C 92  ? 1.5381 0.5554 0.9123 0.0423  -0.2158 0.0367  132 ASN C CG  
6842  O OD1 . ASN C 92  ? 1.5616 0.5442 0.9131 0.0491  -0.2217 0.0354  132 ASN C OD1 
6843  N ND2 . ASN C 92  ? 1.5368 0.5609 0.9154 0.0206  -0.2232 0.0396  132 ASN C ND2 
6844  N N   . GLN C 93  ? 1.3652 0.5108 0.8333 0.0632  -0.1781 0.0486  133 GLN C N   
6845  C CA  . GLN C 93  ? 1.3471 0.5302 0.8405 0.0744  -0.1658 0.0499  133 GLN C CA  
6846  C C   . GLN C 93  ? 1.1964 0.3858 0.6997 0.0818  -0.1642 0.0583  133 GLN C C   
6847  O O   . GLN C 93  ? 1.2053 0.4046 0.7144 0.1024  -0.1561 0.0556  133 GLN C O   
6848  C CB  . GLN C 93  ? 1.3475 0.5622 0.8628 0.0573  -0.1641 0.0548  133 GLN C CB  
6849  C CG  . GLN C 93  ? 1.4008 0.6205 0.9133 0.0541  -0.1625 0.0466  133 GLN C CG  
6850  C CD  . GLN C 93  ? 1.3490 0.6060 0.8876 0.0443  -0.1573 0.0513  133 GLN C CD  
6851  O OE1 . GLN C 93  ? 1.3807 0.6643 0.9371 0.0551  -0.1476 0.0524  133 GLN C OE1 
6852  N NE2 . GLN C 93  ? 1.4095 0.6692 0.9509 0.0236  -0.1644 0.0546  133 GLN C NE2 
6853  N N   . TYR C 94  ? 1.1762 0.3612 0.6820 0.0648  -0.1719 0.0692  134 TYR C N   
6854  C CA  . TYR C 94  ? 1.1777 0.3682 0.6918 0.0694  -0.1713 0.0787  134 TYR C CA  
6855  C C   . TYR C 94  ? 1.2105 0.3755 0.7082 0.0902  -0.1717 0.0744  134 TYR C C   
6856  O O   . TYR C 94  ? 1.1670 0.3471 0.6755 0.1071  -0.1653 0.0758  134 TYR C O   
6857  C CB  . TYR C 94  ? 1.2645 0.4478 0.7784 0.0464  -0.1805 0.0907  134 TYR C CB  
6858  C CG  . TYR C 94  ? 1.3642 0.5519 0.8844 0.0492  -0.1806 0.1017  134 TYR C CG  
6859  C CD1 . TYR C 94  ? 1.2631 0.4870 0.8063 0.0514  -0.1730 0.1083  134 TYR C CD1 
6860  C CD2 . TYR C 94  ? 1.3920 0.5468 0.8940 0.0496  -0.1887 0.1055  134 TYR C CD2 
6861  C CE1 . TYR C 94  ? 1.3207 0.5490 0.8683 0.0539  -0.1735 0.1185  134 TYR C CE1 
6862  C CE2 . TYR C 94  ? 1.4231 0.5818 0.9303 0.0522  -0.1890 0.1161  134 TYR C CE2 
6863  C CZ  . TYR C 94  ? 1.4681 0.6644 0.9981 0.0543  -0.1813 0.1226  134 TYR C CZ  
6864  O OH  . TYR C 94  ? 1.5335 0.7352 1.0679 0.0569  -0.1817 0.1333  134 TYR C OH  
6865  N N   . TYR C 95  ? 1.2314 0.3575 0.7027 0.0895  -0.1797 0.0692  135 TYR C N   
6866  C CA  . TYR C 95  ? 1.3448 0.4442 0.7993 0.1088  -0.1808 0.0661  135 TYR C CA  
6867  C C   . TYR C 95  ? 1.3895 0.4983 0.8452 0.1340  -0.1702 0.0554  135 TYR C C   
6868  O O   . TYR C 95  ? 1.3799 0.4874 0.8365 0.1537  -0.1666 0.0552  135 TYR C O   
6869  C CB  . TYR C 95  ? 1.3819 0.4352 0.8059 0.1010  -0.1929 0.0638  135 TYR C CB  
6870  C CG  . TYR C 95  ? 1.5053 0.5465 0.9279 0.0832  -0.2026 0.0764  135 TYR C CG  
6871  C CD1 . TYR C 95  ? 1.5900 0.6277 1.0151 0.0921  -0.2029 0.0840  135 TYR C CD1 
6872  C CD2 . TYR C 95  ? 1.5230 0.5587 0.9433 0.0572  -0.2113 0.0815  135 TYR C CD2 
6873  C CE1 . TYR C 95  ? 1.5637 0.5907 0.9870 0.0756  -0.2112 0.0963  135 TYR C CE1 
6874  C CE2 . TYR C 95  ? 1.5281 0.5547 0.9481 0.0403  -0.2194 0.0939  135 TYR C CE2 
6875  C CZ  . TYR C 95  ? 1.5487 0.5706 0.9696 0.0496  -0.2191 0.1012  135 TYR C CZ  
6876  O OH  . TYR C 95  ? 1.4685 0.4814 0.8883 0.0326  -0.2266 0.1140  135 TYR C OH  
6877  N N   . SER C 96  ? 1.3650 0.4854 0.8222 0.1337  -0.1649 0.0471  136 SER C N   
6878  C CA  . SER C 96  ? 1.4018 0.5396 0.8655 0.1560  -0.1530 0.0385  136 SER C CA  
6879  C C   . SER C 96  ? 1.3626 0.5406 0.8564 0.1639  -0.1445 0.0445  136 SER C C   
6880  O O   . SER C 96  ? 1.4019 0.5919 0.9026 0.1856  -0.1363 0.0409  136 SER C O   
6881  C CB  . SER C 96  ? 1.3920 0.5356 0.8518 0.1513  -0.1493 0.0299  136 SER C CB  
6882  O OG  . SER C 96  ? 1.5749 0.6837 1.0085 0.1384  -0.1598 0.0266  136 SER C OG  
6883  N N   . SER C 97  ? 1.2678 0.4673 0.7794 0.1467  -0.1465 0.0540  137 SER C N   
6884  C CA  . SER C 97  ? 1.2880 0.5260 0.8268 0.1526  -0.1392 0.0597  137 SER C CA  
6885  C C   . SER C 97  ? 1.3388 0.5757 0.8816 0.1632  -0.1412 0.0672  137 SER C C   
6886  O O   . SER C 97  ? 1.2960 0.5635 0.8596 0.1718  -0.1356 0.0714  137 SER C O   
6887  C CB  . SER C 97  ? 1.3823 0.6433 0.9370 0.1309  -0.1405 0.0673  137 SER C CB  
6888  O OG  . SER C 97  ? 1.4770 0.7283 1.0297 0.1164  -0.1488 0.0784  137 SER C OG  
6889  N N   . ILE C 98  ? 1.1629 0.3652 0.6859 0.1626  -0.1496 0.0695  138 ILE C N   
6890  C CA  . ILE C 98  ? 1.3035 0.5024 0.8289 0.1725  -0.1523 0.0772  138 ILE C CA  
6891  C C   . ILE C 98  ? 1.4332 0.6069 0.9426 0.1947  -0.1521 0.0705  138 ILE C C   
6892  O O   . ILE C 98  ? 1.4263 0.5876 0.9318 0.2024  -0.1565 0.0763  138 ILE C O   
6893  C CB  . ILE C 98  ? 1.2708 0.4536 0.7894 0.1527  -0.1624 0.0888  138 ILE C CB  
6894  C CG1 . ILE C 98  ? 1.2655 0.4112 0.7597 0.1378  -0.1710 0.0855  138 ILE C CG1 
6895  C CG2 . ILE C 98  ? 1.2308 0.4472 0.7708 0.1363  -0.1605 0.0982  138 ILE C CG2 
6896  C CD1 . ILE C 98  ? 1.2971 0.4217 0.7818 0.1209  -0.1813 0.0967  138 ILE C CD1 
6897  N N   . LYS C 99  ? 1.4866 0.6531 0.9863 0.2058  -0.1467 0.0585  139 LYS C N   
6898  C CA  . LYS C 99  ? 1.6182 0.7613 1.1014 0.2279  -0.1451 0.0510  139 LYS C CA  
6899  C C   . LYS C 99  ? 1.6317 0.7272 1.0858 0.2228  -0.1566 0.0520  139 LYS C C   
6900  O O   . LYS C 99  ? 1.5354 0.6095 0.9769 0.2406  -0.1577 0.0498  139 LYS C O   
6901  C CB  . LYS C 99  ? 1.6947 0.8605 1.1964 0.2502  -0.1393 0.0541  139 LYS C CB  
6902  C CG  . LYS C 99  ? 1.6307 0.8458 1.1645 0.2521  -0.1308 0.0572  139 LYS C CG  
6903  C CD  . LYS C 99  ? 1.6811 0.9150 1.2209 0.2595  -0.1200 0.0469  139 LYS C CD  
6904  C CE  . LYS C 99  ? 1.6517 0.9313 1.2222 0.2721  -0.1107 0.0488  139 LYS C CE  
6905  N NZ  . LYS C 99  ? 1.6629 0.9466 1.2397 0.2959  -0.1085 0.0497  139 LYS C NZ  
6906  N N   . ARG C 100 ? 1.7190 0.7976 1.1624 0.1985  -0.1655 0.0555  140 ARG C N   
6907  C CA  . ARG C 100 ? 1.8402 0.8741 1.2564 0.1897  -0.1776 0.0574  140 ARG C CA  
6908  C C   . ARG C 100 ? 1.8816 0.8946 1.2791 0.1722  -0.1834 0.0516  140 ARG C C   
6909  O O   . ARG C 100 ? 1.9336 0.9317 1.3240 0.1498  -0.1933 0.0580  140 ARG C O   
6910  C CB  . ARG C 100 ? 1.8896 0.9230 1.3125 0.1749  -0.1852 0.0714  140 ARG C CB  
6911  C CG  . ARG C 100 ? 1.9315 1.0041 1.3831 0.1812  -0.1789 0.0798  140 ARG C CG  
6912  C CD  . ARG C 100 ? 2.0496 1.1109 1.4996 0.1764  -0.1865 0.0924  140 ARG C CD  
6913  N NE  . ARG C 100 ? 2.0883 1.1577 1.5463 0.1998  -0.1831 0.0943  140 ARG C NE  
6914  C CZ  . ARG C 100 ? 2.1422 1.1875 1.5854 0.2209  -0.1834 0.0878  140 ARG C CZ  
6915  N NH1 . ARG C 100 ? 2.1596 1.1696 1.5770 0.2218  -0.1866 0.0784  140 ARG C NH1 
6916  N NH2 . ARG C 100 ? 2.1601 1.2171 1.6140 0.2413  -0.1806 0.0908  140 ARG C NH2 
6917  N N   . SER C 101 ? 1.8768 0.8895 1.2663 0.1818  -0.1773 0.0399  141 SER C N   
6918  C CA  . SER C 101 ? 1.9400 0.9333 1.3106 0.1670  -0.1830 0.0338  141 SER C CA  
6919  C C   . SER C 101 ? 2.0135 0.9577 1.3478 0.1751  -0.1904 0.0268  141 SER C C   
6920  O O   . SER C 101 ? 2.0778 1.0112 1.4032 0.1989  -0.1854 0.0215  141 SER C O   
6921  C CB  . SER C 101 ? 1.9613 0.9813 1.3417 0.1714  -0.1726 0.0255  141 SER C CB  
6922  O OG  . SER C 101 ? 2.0082 1.0208 1.3796 0.1508  -0.1790 0.0235  141 SER C OG  
6923  N N   . GLY C 102 ? 2.0020 0.9171 1.3157 0.1552  -0.2026 0.0270  142 GLY C N   
6924  C CA  . GLY C 102 ? 2.0175 0.8826 1.2946 0.1596  -0.2120 0.0214  142 GLY C CA  
6925  C C   . GLY C 102 ? 1.9889 0.8266 1.2561 0.1608  -0.2203 0.0288  142 GLY C C   
6926  O O   . GLY C 102 ? 2.1537 0.9469 1.3900 0.1571  -0.2316 0.0265  142 GLY C O   
6927  N N   . SER C 103 ? 1.8226 0.6846 1.1140 0.1657  -0.2158 0.0377  143 SER C N   
6928  C CA  . SER C 103 ? 1.7449 0.5833 1.0286 0.1666  -0.2235 0.0461  143 SER C CA  
6929  C C   . SER C 103 ? 1.8084 0.6205 1.0783 0.1388  -0.2384 0.0535  143 SER C C   
6930  O O   . SER C 103 ? 1.7402 0.5599 1.0127 0.1178  -0.2421 0.0538  143 SER C O   
6931  C CB  . SER C 103 ? 1.6061 0.4815 0.9212 0.1718  -0.2166 0.0561  143 SER C CB  
6932  O OG  . SER C 103 ? 1.5343 0.4429 0.8733 0.1501  -0.2157 0.0640  143 SER C OG  
6933  N N   . GLN C 104 ? 1.9367 0.7178 1.1921 0.1387  -0.2472 0.0599  144 GLN C N   
6934  C CA  . GLN C 104 ? 1.9986 0.7524 1.2395 0.1126  -0.2617 0.0674  144 GLN C CA  
6935  C C   . GLN C 104 ? 1.8421 0.6307 1.1112 0.0887  -0.2617 0.0803  144 GLN C C   
6936  O O   . GLN C 104 ? 1.8972 0.6758 1.1609 0.0634  -0.2716 0.0854  144 GLN C O   
6937  C CB  . GLN C 104 ? 2.1705 0.8807 1.3877 0.1188  -0.2712 0.0713  144 GLN C CB  
6938  C CG  . GLN C 104 ? 2.2970 0.9639 1.4798 0.1387  -0.2741 0.0587  144 GLN C CG  
6939  C CD  . GLN C 104 ? 2.3739 1.0125 1.5305 0.1247  -0.2833 0.0509  144 GLN C CD  
6940  O OE1 . GLN C 104 ? 2.3669 0.9996 1.5103 0.1384  -0.2786 0.0384  144 GLN C OE1 
6941  N NE2 . GLN C 104 ? 2.4340 1.0552 1.5828 0.0973  -0.2967 0.0587  144 GLN C NE2 
6942  N N   . ALA C 105 ? 1.6807 0.5105 0.9795 0.0960  -0.2509 0.0858  145 ALA C N   
6943  C CA  . ALA C 105 ? 1.7113 0.5772 1.0366 0.0745  -0.2492 0.0968  145 ALA C CA  
6944  C C   . ALA C 105 ? 1.6538 0.5387 0.9869 0.0602  -0.2476 0.0915  145 ALA C C   
6945  O O   . ALA C 105 ? 1.6366 0.5275 0.9754 0.0350  -0.2537 0.0988  145 ALA C O   
6946  C CB  . ALA C 105 ? 1.6289 0.5350 0.9825 0.0871  -0.2379 0.1025  145 ALA C CB  
6947  N N   . HIS C 106 ? 1.6723 0.5668 1.0053 0.0763  -0.2395 0.0791  146 HIS C N   
6948  C CA  . HIS C 106 ? 1.6830 0.5912 1.0196 0.0650  -0.2386 0.0729  146 HIS C CA  
6949  C C   . HIS C 106 ? 1.7999 0.6778 1.1162 0.0419  -0.2531 0.0741  146 HIS C C   
6950  O O   . HIS C 106 ? 1.7931 0.6888 1.1203 0.0224  -0.2553 0.0763  146 HIS C O   
6951  C CB  . HIS C 106 ? 1.6717 0.5790 0.9996 0.0880  -0.2301 0.0583  146 HIS C CB  
6952  C CG  . HIS C 106 ? 1.6048 0.5358 0.9421 0.0812  -0.2254 0.0522  146 HIS C CG  
6953  N ND1 . HIS C 106 ? 1.5526 0.5006 0.8944 0.1005  -0.2137 0.0421  146 HIS C ND1 
6954  C CD2 . HIS C 106 ? 1.5851 0.5257 0.9282 0.0576  -0.2310 0.0549  146 HIS C CD2 
6955  C CE1 . HIS C 106 ? 1.5819 0.5474 0.9306 0.0891  -0.2123 0.0388  146 HIS C CE1 
6956  N NE2 . HIS C 106 ? 1.5637 0.5253 0.9136 0.0633  -0.2229 0.0464  146 HIS C NE2 
6957  N N   . GLU C 107 ? 1.9412 0.7738 1.2289 0.0432  -0.2636 0.0737  147 GLU C N   
6958  C CA  . GLU C 107 ? 1.9500 0.7500 1.2150 0.0229  -0.2785 0.0738  147 GLU C CA  
6959  C C   . GLU C 107 ? 1.8415 0.6432 1.1155 -0.0040 -0.2877 0.0887  147 GLU C C   
6960  O O   . GLU C 107 ? 1.7731 0.5737 1.0462 -0.0270 -0.2966 0.0916  147 GLU C O   
6961  C CB  . GLU C 107 ? 2.1490 0.8966 1.3760 0.0367  -0.2862 0.0655  147 GLU C CB  
6962  C CG  . GLU C 107 ? 2.3080 1.0543 1.5276 0.0683  -0.2748 0.0531  147 GLU C CG  
6963  C CD  . GLU C 107 ? 2.4366 1.1989 1.6567 0.0731  -0.2682 0.0419  147 GLU C CD  
6964  O OE1 . GLU C 107 ? 2.4639 1.2430 1.6938 0.0527  -0.2715 0.0438  147 GLU C OE1 
6965  O OE2 . GLU C 107 ? 2.5015 1.2597 1.7122 0.0979  -0.2594 0.0314  147 GLU C OE2 
6966  N N   . GLN C 108 ? 1.8907 0.6956 1.1735 -0.0017 -0.2860 0.0990  148 GLN C N   
6967  C CA  . GLN C 108 ? 1.9094 0.7204 1.2027 -0.0271 -0.2928 0.1143  148 GLN C CA  
6968  C C   . GLN C 108 ? 1.7031 0.5605 1.0269 -0.0446 -0.2874 0.1197  148 GLN C C   
6969  O O   . GLN C 108 ? 1.6159 0.4750 0.9431 -0.0701 -0.2958 0.1272  148 GLN C O   
6970  C CB  . GLN C 108 ? 2.0290 0.8415 1.3288 -0.0194 -0.2896 0.1245  148 GLN C CB  
6971  C CG  . GLN C 108 ? 2.1577 0.9731 1.4652 -0.0452 -0.2964 0.1413  148 GLN C CG  
6972  C CD  . GLN C 108 ? 2.1409 1.0051 1.4817 -0.0499 -0.2854 0.1523  148 GLN C CD  
6973  O OE1 . GLN C 108 ? 2.0822 0.9840 1.4444 -0.0449 -0.2750 0.1481  148 GLN C OE1 
6974  N NE2 . GLN C 108 ? 2.0904 0.9529 1.4340 -0.0598 -0.2880 0.1666  148 GLN C NE2 
6975  N N   . ARG C 109 ? 1.5461 0.4417 0.8925 -0.0310 -0.2735 0.1162  149 ARG C N   
6976  C CA  . ARG C 109 ? 1.4971 0.4367 0.8720 -0.0454 -0.2676 0.1205  149 ARG C CA  
6977  C C   . ARG C 109 ? 1.4955 0.4301 0.8638 -0.0601 -0.2748 0.1146  149 ARG C C   
6978  O O   . ARG C 109 ? 1.4785 0.4323 0.8617 -0.0832 -0.2786 0.1228  149 ARG C O   
6979  C CB  . ARG C 109 ? 1.4389 0.4148 0.8347 -0.0258 -0.2521 0.1157  149 ARG C CB  
6980  C CG  . ARG C 109 ? 1.4226 0.4458 0.8500 -0.0388 -0.2447 0.1236  149 ARG C CG  
6981  C CD  . ARG C 109 ? 1.4174 0.4470 0.8538 -0.0609 -0.2496 0.1398  149 ARG C CD  
6982  N NE  . ARG C 109 ? 1.3463 0.4202 0.8112 -0.0745 -0.2428 0.1470  149 ARG C NE  
6983  C CZ  . ARG C 109 ? 1.3619 0.4471 0.8368 -0.0991 -0.2474 0.1590  149 ARG C CZ  
6984  N NH1 . ARG C 109 ? 1.3826 0.4378 0.8415 -0.1138 -0.2593 0.1653  149 ARG C NH1 
6985  N NH2 . ARG C 109 ? 1.2894 0.4159 0.7902 -0.1091 -0.2401 0.1649  149 ARG C NH2 
6986  N N   . LEU C 110 ? 1.5214 0.4295 0.8665 -0.0470 -0.2774 0.1010  150 LEU C N   
6987  C CA  . LEU C 110 ? 1.5548 0.4577 0.8917 -0.0591 -0.2845 0.0948  150 LEU C CA  
6988  C C   . LEU C 110 ? 1.6567 0.5359 0.9817 -0.0852 -0.3010 0.1028  150 LEU C C   
6989  O O   . LEU C 110 ? 1.5479 0.4472 0.8873 -0.1065 -0.3054 0.1082  150 LEU C O   
6990  C CB  . LEU C 110 ? 1.5519 0.4283 0.8627 -0.0383 -0.2836 0.0789  150 LEU C CB  
6991  C CG  . LEU C 110 ? 1.6935 0.5983 1.0177 -0.0161 -0.2678 0.0698  150 LEU C CG  
6992  C CD1 . LEU C 110 ? 1.6888 0.5633 0.9838 0.0043  -0.2672 0.0552  150 LEU C CD1 
6993  C CD2 . LEU C 110 ? 1.4535 0.3995 0.8035 -0.0277 -0.2626 0.0708  150 LEU C CD2 
6994  N N   . GLN C 111 ? 1.7993 0.6362 1.0985 -0.0839 -0.3105 0.1043  151 GLN C N   
6995  C CA  . GLN C 111 ? 1.9249 0.7372 1.2117 -0.1090 -0.3268 0.1126  151 GLN C CA  
6996  C C   . GLN C 111 ? 1.8882 0.7335 1.2041 -0.1317 -0.3262 0.1291  151 GLN C C   
6997  O O   . GLN C 111 ? 1.9150 0.7647 1.2360 -0.1564 -0.3360 0.1361  151 GLN C O   
6998  C CB  . GLN C 111 ? 2.1325 0.8937 1.3871 -0.1019 -0.3360 0.1119  151 GLN C CB  
6999  C CG  . GLN C 111 ? 2.2730 0.9904 1.4909 -0.0903 -0.3439 0.0978  151 GLN C CG  
7000  C CD  . GLN C 111 ? 2.3130 1.0325 1.5253 -0.0589 -0.3308 0.0843  151 GLN C CD  
7001  O OE1 . GLN C 111 ? 2.3006 1.0556 1.5325 -0.0519 -0.3196 0.0792  151 GLN C OE1 
7002  N NE2 . GLN C 111 ? 2.3478 1.0294 1.5339 -0.0397 -0.3322 0.0787  151 GLN C NE2 
7003  N N   . GLU C 112 ? 1.8243 0.6939 1.1596 -0.1233 -0.3146 0.1359  152 GLU C N   
7004  C CA  . GLU C 112 ? 1.7895 0.6919 1.1517 -0.1428 -0.3120 0.1518  152 GLU C CA  
7005  C C   . GLU C 112 ? 1.6616 0.6053 1.0498 -0.1573 -0.3086 0.1535  152 GLU C C   
7006  O O   . GLU C 112 ? 1.5553 0.5124 0.9559 -0.1821 -0.3148 0.1648  152 GLU C O   
7007  C CB  . GLU C 112 ? 1.8569 0.7791 1.2334 -0.1273 -0.2990 0.1568  152 GLU C CB  
7008  C CG  . GLU C 112 ? 1.9564 0.8916 1.3462 -0.1438 -0.2991 0.1744  152 GLU C CG  
7009  C CD  . GLU C 112 ? 2.0386 0.9938 1.4409 -0.1269 -0.2865 0.1786  152 GLU C CD  
7010  O OE1 . GLU C 112 ? 2.0514 1.0080 1.4516 -0.1022 -0.2787 0.1678  152 GLU C OE1 
7011  O OE2 . GLU C 112 ? 2.0703 1.0407 1.4845 -0.1382 -0.2844 0.1930  152 GLU C OE2 
7012  N N   . VAL C 113 ? 1.6024 0.5668 0.9993 -0.1419 -0.2989 0.1426  153 VAL C N   
7013  C CA  . VAL C 113 ? 1.5315 0.5326 0.9512 -0.1536 -0.2960 0.1429  153 VAL C CA  
7014  C C   . VAL C 113 ? 1.5404 0.5247 0.9491 -0.1744 -0.3115 0.1432  153 VAL C C   
7015  O O   . VAL C 113 ? 1.5330 0.5433 0.9619 -0.1962 -0.3147 0.1528  153 VAL C O   
7016  C CB  . VAL C 113 ? 1.5912 0.6090 1.0159 -0.1318 -0.2843 0.1296  153 VAL C CB  
7017  C CG1 . VAL C 113 ? 1.5738 0.6059 1.0046 -0.1417 -0.2877 0.1245  153 VAL C CG1 
7018  C CG2 . VAL C 113 ? 1.6096 0.6664 1.0608 -0.1219 -0.2688 0.1343  153 VAL C CG2 
7019  N N   . GLU C 114 ? 1.5287 0.4689 0.9047 -0.1680 -0.3217 0.1334  154 GLU C N   
7020  C CA  . GLU C 114 ? 1.5978 0.5179 0.9594 -0.1865 -0.3378 0.1329  154 GLU C CA  
7021  C C   . GLU C 114 ? 1.6802 0.6005 1.0493 -0.2141 -0.3486 0.1490  154 GLU C C   
7022  O O   . GLU C 114 ? 1.6634 0.6089 1.0513 -0.2350 -0.3534 0.1563  154 GLU C O   
7023  C CB  . GLU C 114 ? 1.6665 0.5344 0.9876 -0.1732 -0.3467 0.1205  154 GLU C CB  
7024  C CG  . GLU C 114 ? 1.8652 0.7333 1.1773 -0.1493 -0.3378 0.1045  154 GLU C CG  
7025  C CD  . GLU C 114 ? 2.1268 0.9466 1.3991 -0.1424 -0.3490 0.0930  154 GLU C CD  
7026  O OE1 . GLU C 114 ? 2.2135 1.0098 1.4653 -0.1182 -0.3433 0.0828  154 GLU C OE1 
7027  O OE2 . GLU C 114 ? 2.2242 1.0298 1.4857 -0.1610 -0.3637 0.0947  154 GLU C OE2 
7028  N N   . ALA C 115 ? 1.6236 0.5167 0.9788 -0.2146 -0.3525 0.1552  155 ALA C N   
7029  C CA  . ALA C 115 ? 1.7080 0.5968 1.0670 -0.2411 -0.3635 0.1706  155 ALA C CA  
7030  C C   . ALA C 115 ? 1.6627 0.6041 1.0606 -0.2570 -0.3550 0.1847  155 ALA C C   
7031  O O   . ALA C 115 ? 1.6127 0.5643 1.0215 -0.2825 -0.3639 0.1964  155 ALA C O   
7032  C CB  . ALA C 115 ? 1.6985 0.5505 1.0366 -0.2363 -0.3671 0.1750  155 ALA C CB  
7033  N N   . GLU C 116 ? 1.6856 0.6613 1.1048 -0.2423 -0.3379 0.1839  156 GLU C N   
7034  C CA  . GLU C 116 ? 1.6409 0.6663 1.0955 -0.2551 -0.3284 0.1970  156 GLU C CA  
7035  C C   . GLU C 116 ? 1.5987 0.6562 1.0741 -0.2696 -0.3305 0.1976  156 GLU C C   
7036  O O   . GLU C 116 ? 1.4638 0.5491 0.9612 -0.2915 -0.3322 0.2112  156 GLU C O   
7037  C CB  . GLU C 116 ? 1.5805 0.6310 1.0490 -0.2340 -0.3105 0.1948  156 GLU C CB  
7038  C CG  . GLU C 116 ? 1.5919 0.6859 1.0905 -0.2447 -0.3001 0.2097  156 GLU C CG  
7039  C CD  . GLU C 116 ? 1.6721 0.7820 1.1779 -0.2232 -0.2847 0.2082  156 GLU C CD  
7040  O OE1 . GLU C 116 ? 1.7221 0.8051 1.2085 -0.2016 -0.2835 0.1977  156 GLU C OE1 
7041  O OE2 . GLU C 116 ? 1.6678 0.8175 1.1984 -0.2277 -0.2738 0.2176  156 GLU C OE2 
7042  N N   . VAL C 117 ? 1.4598 0.5148 0.9288 -0.2574 -0.3302 0.1834  157 VAL C N   
7043  C CA  . VAL C 117 ? 1.5088 0.5913 0.9954 -0.2704 -0.3336 0.1836  157 VAL C CA  
7044  C C   . VAL C 117 ? 1.5028 0.5608 0.9754 -0.2918 -0.3531 0.1874  157 VAL C C   
7045  O O   . VAL C 117 ? 1.4702 0.5541 0.9621 -0.3107 -0.3585 0.1945  157 VAL C O   
7046  C CB  . VAL C 117 ? 1.4597 0.5470 0.9430 -0.2502 -0.3267 0.1677  157 VAL C CB  
7047  C CG1 . VAL C 117 ? 1.5245 0.6431 1.0281 -0.2628 -0.3293 0.1686  157 VAL C CG1 
7048  C CG2 . VAL C 117 ? 1.4136 0.5221 0.9091 -0.2290 -0.3084 0.1644  157 VAL C CG2 
7049  N N   . ALA C 118 ? 1.5543 0.5625 0.9933 -0.2891 -0.3642 0.1832  158 ALA C N   
7050  C CA  . ALA C 118 ? 1.6879 0.6696 1.1117 -0.3106 -0.3837 0.1883  158 ALA C CA  
7051  C C   . ALA C 118 ? 1.7241 0.7251 1.1683 -0.3358 -0.3871 0.2076  158 ALA C C   
7052  O O   . ALA C 118 ? 1.7275 0.7359 1.1796 -0.3588 -0.3993 0.2159  158 ALA C O   
7053  C CB  . ALA C 118 ? 1.6534 0.5753 1.0347 -0.3003 -0.3940 0.1792  158 ALA C CB  
7054  N N   . ALA C 119 ? 1.6896 0.7003 1.1430 -0.3317 -0.3762 0.2155  159 ALA C N   
7055  C CA  . ALA C 119 ? 1.7066 0.7377 1.1795 -0.3542 -0.3770 0.2344  159 ALA C CA  
7056  C C   . ALA C 119 ? 1.7917 0.8830 1.3055 -0.3649 -0.3669 0.2437  159 ALA C C   
7057  O O   . ALA C 119 ? 1.7930 0.9041 1.3241 -0.3892 -0.3736 0.2571  159 ALA C O   
7058  C CB  . ALA C 119 ? 1.6405 0.6592 1.1063 -0.3450 -0.3689 0.2397  159 ALA C CB  
7059  N N   . THR C 120 ? 1.8063 0.9278 1.3363 -0.3474 -0.3506 0.2375  160 THR C N   
7060  C CA  . THR C 120 ? 1.7639 0.9421 1.3320 -0.3555 -0.3388 0.2474  160 THR C CA  
7061  C C   . THR C 120 ? 1.6572 0.8637 1.2411 -0.3482 -0.3339 0.2383  160 THR C C   
7062  O O   . THR C 120 ? 1.6493 0.9027 1.2651 -0.3569 -0.3260 0.2468  160 THR C O   
7063  C CB  . THR C 120 ? 1.7564 0.9536 1.3350 -0.3442 -0.3216 0.2530  160 THR C CB  
7064  O OG1 . THR C 120 ? 1.8182 1.0674 1.4316 -0.3573 -0.3119 0.2664  160 THR C OG1 
7065  C CG2 . THR C 120 ? 1.6142 0.8103 1.1871 -0.3163 -0.3100 0.2382  160 THR C CG2 
7066  N N   . GLY C 121 ? 1.5557 0.7358 1.1184 -0.3324 -0.3379 0.2218  161 GLY C N   
7067  C CA  . GLY C 121 ? 1.5537 0.7581 1.1292 -0.3245 -0.3332 0.2128  161 GLY C CA  
7068  C C   . GLY C 121 ? 1.4516 0.6754 1.0359 -0.3015 -0.3151 0.2051  161 GLY C C   
7069  O O   . GLY C 121 ? 1.3990 0.6385 0.9904 -0.2925 -0.3109 0.1961  161 GLY C O   
7070  N N   . THR C 122 ? 1.3578 0.5810 0.9414 -0.2921 -0.3048 0.2089  162 THR C N   
7071  C CA  . THR C 122 ? 1.2577 0.4960 0.8472 -0.2696 -0.2885 0.2021  162 THR C CA  
7072  C C   . THR C 122 ? 1.2851 0.4909 0.8523 -0.2554 -0.2863 0.2000  162 THR C C   
7073  O O   . THR C 122 ? 1.3344 0.5046 0.8806 -0.2621 -0.2976 0.2023  162 THR C O   
7074  C CB  . THR C 122 ? 1.2090 0.4998 0.8331 -0.2759 -0.2753 0.2131  162 THR C CB  
7075  O OG1 . THR C 122 ? 1.1723 0.4767 0.8009 -0.2543 -0.2603 0.2067  162 THR C OG1 
7076  C CG2 . THR C 122 ? 1.3113 0.6124 0.9450 -0.2925 -0.2749 0.2303  162 THR C CG2 
7077  N N   . TYR C 123 ? 1.2761 0.4931 0.8473 -0.2352 -0.2724 0.1958  163 TYR C N   
7078  C CA  . TYR C 123 ? 1.4203 0.6101 0.9730 -0.2209 -0.2700 0.1949  163 TYR C CA  
7079  C C   . TYR C 123 ? 1.4638 0.6836 1.0331 -0.2079 -0.2540 0.1986  163 TYR C C   
7080  O O   . TYR C 123 ? 1.4204 0.6762 1.0108 -0.2051 -0.2443 0.1976  163 TYR C O   
7081  C CB  . TYR C 123 ? 1.3716 0.5214 0.8956 -0.2014 -0.2746 0.1789  163 TYR C CB  
7082  C CG  . TYR C 123 ? 1.4036 0.5688 0.9331 -0.1791 -0.2629 0.1667  163 TYR C CG  
7083  C CD1 . TYR C 123 ? 1.4615 0.6446 1.0005 -0.1801 -0.2620 0.1595  163 TYR C CD1 
7084  C CD2 . TYR C 123 ? 1.3566 0.5190 0.8821 -0.1572 -0.2530 0.1631  163 TYR C CD2 
7085  C CE1 . TYR C 123 ? 1.4322 0.6290 0.9758 -0.1603 -0.2512 0.1488  163 TYR C CE1 
7086  C CE2 . TYR C 123 ? 1.3115 0.4893 0.8429 -0.1374 -0.2425 0.1527  163 TYR C CE2 
7087  C CZ  . TYR C 123 ? 1.4506 0.6451 0.9908 -0.1392 -0.2414 0.1456  163 TYR C CZ  
7088  O OH  . TYR C 123 ? 1.4277 0.6370 0.9734 -0.1200 -0.2309 0.1356  163 TYR C OH  
7089  N N   . GLN C 124 ? 1.5169 0.7199 1.0749 -0.1996 -0.2519 0.2027  164 GLN C N   
7090  C CA  . GLN C 124 ? 1.4684 0.6954 1.0383 -0.1872 -0.2383 0.2073  164 GLN C CA  
7091  C C   . GLN C 124 ? 1.3360 0.5468 0.8927 -0.1595 -0.2335 0.1944  164 GLN C C   
7092  O O   . GLN C 124 ? 1.3211 0.4932 0.8541 -0.1502 -0.2409 0.1870  164 GLN C O   
7093  C CB  . GLN C 124 ? 1.4617 0.6849 1.0296 -0.1971 -0.2389 0.2225  164 GLN C CB  
7094  C CG  . GLN C 124 ? 1.4487 0.6915 1.0315 -0.2247 -0.2423 0.2368  164 GLN C CG  
7095  C CD  . GLN C 124 ? 1.4087 0.7022 1.0209 -0.2306 -0.2310 0.2420  164 GLN C CD  
7096  O OE1 . GLN C 124 ? 1.4423 0.7573 1.0632 -0.2154 -0.2192 0.2392  164 GLN C OE1 
7097  N NE2 . GLN C 124 ? 1.4033 0.7163 1.0310 -0.2526 -0.2349 0.2497  164 GLN C NE2 
7098  N N   . LEU C 125 ? 1.2934 0.5347 0.8657 -0.1462 -0.2211 0.1919  165 LEU C N   
7099  C CA  . LEU C 125 ? 1.2706 0.5037 0.8349 -0.1199 -0.2152 0.1817  165 LEU C CA  
7100  C C   . LEU C 125 ? 1.2463 0.4727 0.8050 -0.1115 -0.2125 0.1897  165 LEU C C   
7101  O O   . LEU C 125 ? 1.1796 0.4251 0.7487 -0.1226 -0.2092 0.2031  165 LEU C O   
7102  C CB  . LEU C 125 ? 1.1935 0.4626 0.7770 -0.1099 -0.2037 0.1765  165 LEU C CB  
7103  C CG  . LEU C 125 ? 1.1603 0.4410 0.7517 -0.1154 -0.2044 0.1684  165 LEU C CG  
7104  C CD1 . LEU C 125 ? 1.1022 0.4261 0.7179 -0.1145 -0.1931 0.1706  165 LEU C CD1 
7105  C CD2 . LEU C 125 ? 1.1112 0.3667 0.6855 -0.0975 -0.2064 0.1524  165 LEU C CD2 
7106  N N   . ARG C 126 ? 1.2608 0.4605 0.8025 -0.0912 -0.2138 0.1816  166 ARG C N   
7107  C CA  . ARG C 126 ? 1.2142 0.4126 0.7532 -0.0778 -0.2099 0.1873  166 ARG C CA  
7108  C C   . ARG C 126 ? 1.1905 0.4298 0.7502 -0.0694 -0.1978 0.1894  166 ARG C C   
7109  O O   . ARG C 126 ? 1.1294 0.3897 0.7009 -0.0645 -0.1921 0.1815  166 ARG C O   
7110  C CB  . ARG C 126 ? 1.2426 0.4089 0.7624 -0.0553 -0.2127 0.1769  166 ARG C CB  
7111  C CG  . ARG C 126 ? 1.3763 0.4973 0.8713 -0.0609 -0.2251 0.1753  166 ARG C CG  
7112  C CD  . ARG C 126 ? 1.3625 0.4533 0.8387 -0.0369 -0.2268 0.1662  166 ARG C CD  
7113  N NE  . ARG C 126 ? 1.4831 0.5284 0.9334 -0.0424 -0.2390 0.1651  166 ARG C NE  
7114  C CZ  . ARG C 126 ? 1.4979 0.5096 0.9272 -0.0241 -0.2426 0.1564  166 ARG C CZ  
7115  N NH1 . ARG C 126 ? 1.5455 0.5658 0.9783 0.0010  -0.2345 0.1483  166 ARG C NH1 
7116  N NH2 . ARG C 126 ? 1.4773 0.4470 0.8819 -0.0308 -0.2544 0.1560  166 ARG C NH2 
7117  N N   . GLU C 127 ? 1.2292 0.4789 0.7919 -0.0674 -0.1944 0.2003  167 GLU C N   
7118  C CA  . GLU C 127 ? 1.1705 0.4580 0.7506 -0.0597 -0.1838 0.2029  167 GLU C CA  
7119  C C   . GLU C 127 ? 1.1397 0.4328 0.7227 -0.0364 -0.1790 0.1897  167 GLU C C   
7120  O O   . GLU C 127 ? 1.0812 0.4057 0.6799 -0.0324 -0.1711 0.1872  167 GLU C O   
7121  C CB  . GLU C 127 ? 1.3009 0.5931 0.8788 -0.0583 -0.1822 0.2156  167 GLU C CB  
7122  C CG  . GLU C 127 ? 1.4866 0.7980 1.0722 -0.0803 -0.1799 0.2303  167 GLU C CG  
7123  C CD  . GLU C 127 ? 1.6764 0.9907 1.2570 -0.0780 -0.1782 0.2427  167 GLU C CD  
7124  O OE1 . GLU C 127 ? 1.7279 1.0282 1.2993 -0.0596 -0.1800 0.2401  167 GLU C OE1 
7125  O OE2 . GLU C 127 ? 1.7386 1.0700 1.3244 -0.0943 -0.1750 0.2553  167 GLU C OE2 
7126  N N   . SER C 128 ? 1.1266 0.3898 0.6944 -0.0207 -0.1835 0.1814  168 SER C N   
7127  C CA  . SER C 128 ? 1.1191 0.3882 0.6901 0.0023  -0.1784 0.1694  168 SER C CA  
7128  C C   . SER C 128 ? 1.1150 0.3891 0.6902 0.0009  -0.1764 0.1578  168 SER C C   
7129  O O   . SER C 128 ? 1.0548 0.3521 0.6421 0.0123  -0.1690 0.1511  168 SER C O   
7130  C CB  . SER C 128 ? 1.1474 0.3840 0.7010 0.0199  -0.1832 0.1647  168 SER C CB  
7131  O OG  . SER C 128 ? 1.3310 0.5320 0.8663 0.0126  -0.1916 0.1602  168 SER C OG  
7132  N N   . GLU C 129 ? 1.1336 0.3856 0.6981 -0.0129 -0.1835 0.1553  169 GLU C N   
7133  C CA  . GLU C 129 ? 1.1182 0.3759 0.6863 -0.0172 -0.1826 0.1457  169 GLU C CA  
7134  C C   . GLU C 129 ? 1.0898 0.3866 0.6802 -0.0287 -0.1760 0.1506  169 GLU C C   
7135  O O   . GLU C 129 ? 1.0469 0.3609 0.6465 -0.0231 -0.1706 0.1425  169 GLU C O   
7136  C CB  . GLU C 129 ? 1.1821 0.4090 0.7339 -0.0323 -0.1933 0.1441  169 GLU C CB  
7137  C CG  . GLU C 129 ? 1.2265 0.4111 0.7532 -0.0220 -0.2007 0.1398  169 GLU C CG  
7138  C CD  . GLU C 129 ? 1.2260 0.3798 0.7360 -0.0406 -0.2130 0.1425  169 GLU C CD  
7139  O OE1 . GLU C 129 ? 1.2258 0.3935 0.7459 -0.0626 -0.2159 0.1498  169 GLU C OE1 
7140  O OE2 . GLU C 129 ? 1.3369 0.4532 0.8240 -0.0332 -0.2200 0.1378  169 GLU C OE2 
7141  N N   . LEU C 130 ? 1.1118 0.4233 0.7105 -0.0445 -0.1760 0.1641  170 LEU C N   
7142  C CA  . LEU C 130 ? 1.1308 0.4800 0.7501 -0.0551 -0.1693 0.1696  170 LEU C CA  
7143  C C   . LEU C 130 ? 1.1992 0.5750 0.8300 -0.0382 -0.1597 0.1667  170 LEU C C   
7144  O O   . LEU C 130 ? 1.0971 0.4991 0.7420 -0.0396 -0.1538 0.1640  170 LEU C O   
7145  C CB  . LEU C 130 ? 1.1302 0.4895 0.7544 -0.0742 -0.1703 0.1853  170 LEU C CB  
7146  C CG  . LEU C 130 ? 1.0814 0.4816 0.7249 -0.0808 -0.1612 0.1936  170 LEU C CG  
7147  C CD1 . LEU C 130 ? 1.0835 0.5043 0.7415 -0.0939 -0.1596 0.1918  170 LEU C CD1 
7148  C CD2 . LEU C 130 ? 1.2796 0.6851 0.9228 -0.0932 -0.1610 0.2091  170 LEU C CD2 
7149  N N   . VAL C 131 ? 1.2481 0.6180 0.8732 -0.0222 -0.1586 0.1677  171 VAL C N   
7150  C CA  . VAL C 131 ? 1.1369 0.5312 0.7725 -0.0056 -0.1509 0.1648  171 VAL C CA  
7151  C C   . VAL C 131 ? 1.0702 0.4635 0.7072 0.0091  -0.1481 0.1503  171 VAL C C   
7152  O O   . VAL C 131 ? 1.0946 0.5137 0.7448 0.0124  -0.1417 0.1466  171 VAL C O   
7153  C CB  . VAL C 131 ? 1.1331 0.5211 0.7625 0.0075  -0.1519 0.1699  171 VAL C CB  
7154  C CG1 . VAL C 131 ? 1.1097 0.5174 0.7481 0.0278  -0.1461 0.1641  171 VAL C CG1 
7155  C CG2 . VAL C 131 ? 1.0868 0.4860 0.7178 -0.0061 -0.1519 0.1849  171 VAL C CG2 
7156  N N   . PHE C 132 ? 1.0833 0.4463 0.7055 0.0181  -0.1525 0.1419  172 PHE C N   
7157  C CA  . PHE C 132 ? 1.0969 0.4574 0.7181 0.0326  -0.1491 0.1282  172 PHE C CA  
7158  C C   . PHE C 132 ? 1.1326 0.5037 0.7603 0.0206  -0.1477 0.1234  172 PHE C C   
7159  O O   . PHE C 132 ? 1.0355 0.4212 0.6705 0.0302  -0.1416 0.1151  172 PHE C O   
7160  C CB  . PHE C 132 ? 1.1757 0.4993 0.7767 0.0427  -0.1546 0.1210  172 PHE C CB  
7161  C CG  . PHE C 132 ? 1.1257 0.4404 0.7205 0.0526  -0.1522 0.1070  172 PHE C CG  
7162  C CD1 . PHE C 132 ? 1.1066 0.4300 0.7051 0.0747  -0.1452 0.0989  172 PHE C CD1 
7163  C CD2 . PHE C 132 ? 1.2444 0.5415 0.8284 0.0400  -0.1575 0.1022  172 PHE C CD2 
7164  C CE1 . PHE C 132 ? 1.1903 0.5057 0.7817 0.0840  -0.1422 0.0865  172 PHE C CE1 
7165  C CE2 . PHE C 132 ? 1.1634 0.4511 0.7388 0.0492  -0.1554 0.0895  172 PHE C CE2 
7166  C CZ  . PHE C 132 ? 1.1836 0.4804 0.7623 0.0714  -0.1472 0.0817  172 PHE C CZ  
7167  N N   . GLY C 133 ? 1.1652 0.5297 0.7907 -0.0004 -0.1535 0.1290  173 GLY C N   
7168  C CA  . GLY C 133 ? 1.0365 0.4112 0.6687 -0.0126 -0.1534 0.1254  173 GLY C CA  
7169  C C   . GLY C 133 ? 0.9938 0.4063 0.6467 -0.0169 -0.1459 0.1299  173 GLY C C   
7170  O O   . GLY C 133 ? 1.0227 0.4482 0.6830 -0.0164 -0.1425 0.1234  173 GLY C O   
7171  N N   . ALA C 134 ? 0.8906 0.3205 0.5517 -0.0210 -0.1434 0.1411  174 ALA C N   
7172  C CA  . ALA C 134 ? 0.8446 0.3099 0.5230 -0.0229 -0.1359 0.1452  174 ALA C CA  
7173  C C   . ALA C 134 ? 0.8994 0.3764 0.5824 -0.0029 -0.1294 0.1360  174 ALA C C   
7174  O O   . ALA C 134 ? 0.9446 0.4419 0.6384 -0.0032 -0.1246 0.1324  174 ALA C O   
7175  C CB  . ALA C 134 ? 0.8341 0.3135 0.5163 -0.0289 -0.1343 0.1586  174 ALA C CB  
7176  N N   . LYS C 135 ? 0.8517 0.3167 0.5272 0.0147  -0.1294 0.1324  175 LYS C N   
7177  C CA  . LYS C 135 ? 0.8637 0.3424 0.5454 0.0339  -0.1232 0.1246  175 LYS C CA  
7178  C C   . LYS C 135 ? 0.8481 0.3201 0.5279 0.0394  -0.1212 0.1121  175 LYS C C   
7179  O O   . LYS C 135 ? 0.8510 0.3426 0.5407 0.0467  -0.1152 0.1069  175 LYS C O   
7180  C CB  . LYS C 135 ? 0.8746 0.3432 0.5503 0.0514  -0.1241 0.1242  175 LYS C CB  
7181  C CG  . LYS C 135 ? 0.9651 0.4466 0.6442 0.0497  -0.1249 0.1359  175 LYS C CG  
7182  C CD  . LYS C 135 ? 0.8372 0.3117 0.5125 0.0685  -0.1261 0.1354  175 LYS C CD  
7183  C CE  . LYS C 135 ? 0.9584 0.4380 0.6322 0.0645  -0.1290 0.1478  175 LYS C CE  
7184  N NZ  . LYS C 135 ? 0.9155 0.3932 0.5882 0.0834  -0.1306 0.1480  175 LYS C NZ  
7185  N N   . GLN C 136 ? 0.8719 0.3156 0.5376 0.0362  -0.1265 0.1072  176 GLN C N   
7186  C CA  . GLN C 136 ? 0.9034 0.3390 0.5642 0.0403  -0.1251 0.0956  176 GLN C CA  
7187  C C   . GLN C 136 ? 0.8595 0.3138 0.5313 0.0265  -0.1236 0.0961  176 GLN C C   
7188  O O   . GLN C 136 ? 0.9926 0.4556 0.6681 0.0332  -0.1187 0.0880  176 GLN C O   
7189  C CB  . GLN C 136 ? 0.9876 0.3879 0.6284 0.0374  -0.1326 0.0911  176 GLN C CB  
7190  C CG  . GLN C 136 ? 1.1252 0.5049 0.7530 0.0560  -0.1325 0.0863  176 GLN C CG  
7191  C CD  . GLN C 136 ? 1.2119 0.5930 0.8375 0.0746  -0.1256 0.0743  176 GLN C CD  
7192  O OE1 . GLN C 136 ? 1.1485 0.5426 0.7816 0.0919  -0.1193 0.0728  176 GLN C OE1 
7193  N NE2 . GLN C 136 ? 1.3236 0.6917 0.9386 0.0711  -0.1268 0.0660  176 GLN C NE2 
7194  N N   . ALA C 137 ? 0.9101 0.3707 0.5872 0.0072  -0.1277 0.1058  177 ALA C N   
7195  C CA  . ALA C 137 ? 0.8937 0.3727 0.5823 -0.0064 -0.1267 0.1072  177 ALA C CA  
7196  C C   . ALA C 137 ? 0.8544 0.3637 0.5580 0.0009  -0.1183 0.1073  177 ALA C C   
7197  O O   . ALA C 137 ? 0.8287 0.3497 0.5390 -0.0009 -0.1156 0.1028  177 ALA C O   
7198  C CB  . ALA C 137 ? 0.8679 0.3504 0.5609 -0.0279 -0.1322 0.1190  177 ALA C CB  
7199  N N   . TRP C 138 ? 0.8347 0.3561 0.5425 0.0093  -0.1148 0.1123  178 TRP C N   
7200  C CA  . TRP C 138 ? 0.7460 0.2957 0.4665 0.0188  -0.1071 0.1105  178 TRP C CA  
7201  C C   . TRP C 138 ? 0.7159 0.2634 0.4353 0.0366  -0.1025 0.0980  178 TRP C C   
7202  O O   . TRP C 138 ? 0.7371 0.3091 0.4699 0.0381  -0.0956 0.0908  178 TRP C O   
7203  C CB  . TRP C 138 ? 0.7640 0.3269 0.4880 0.0236  -0.1056 0.1182  178 TRP C CB  
7204  C CG  . TRP C 138 ? 0.7967 0.3981 0.5388 0.0330  -0.0966 0.1137  178 TRP C CG  
7205  C CD1 . TRP C 138 ? 0.7499 0.3772 0.5068 0.0354  -0.0893 0.1048  178 TRP C CD1 
7206  C CD2 . TRP C 138 ? 0.6676 0.2842 0.4134 0.0404  -0.0950 0.1182  178 TRP C CD2 
7207  N NE1 . TRP C 138 ? 0.7165 0.3730 0.4862 0.0432  -0.0835 0.1034  178 TRP C NE1 
7208  C CE2 . TRP C 138 ? 0.6434 0.2946 0.4067 0.0464  -0.0871 0.1114  178 TRP C CE2 
7209  C CE3 . TRP C 138 ? 0.6970 0.3003 0.4323 0.0421  -0.1003 0.1278  178 TRP C CE3 
7210  C CZ2 . TRP C 138 ? 0.6728 0.3455 0.4431 0.0536  -0.0849 0.1133  178 TRP C CZ2 
7211  C CZ3 . TRP C 138 ? 0.8000 0.4255 0.5422 0.0500  -0.0978 0.1299  178 TRP C CZ3 
7212  C CH2 . TRP C 138 ? 0.7248 0.3846 0.4842 0.0553  -0.0905 0.1226  178 TRP C CH2 
7213  N N   . ARG C 139 ? 0.7376 0.2617 0.4444 0.0496  -0.1046 0.0944  179 ARG C N   
7214  C CA  . ARG C 139 ? 0.8079 0.3280 0.5121 0.0675  -0.0997 0.0835  179 ARG C CA  
7215  C C   . ARG C 139 ? 0.8053 0.3185 0.5053 0.0635  -0.0986 0.0750  179 ARG C C   
7216  O O   . ARG C 139 ? 0.7570 0.2765 0.4590 0.0757  -0.0922 0.0669  179 ARG C O   
7217  C CB  . ARG C 139 ? 0.8012 0.2980 0.4928 0.0786  -0.1024 0.0812  179 ARG C CB  
7218  C CG  . ARG C 139 ? 0.9497 0.4422 0.6379 0.0985  -0.0968 0.0708  179 ARG C CG  
7219  C CD  . ARG C 139 ? 0.9616 0.4258 0.6339 0.1067  -0.1007 0.0686  179 ARG C CD  
7220  N NE  . ARG C 139 ? 1.0458 0.5113 0.7176 0.1282  -0.0941 0.0605  179 ARG C NE  
7221  C CZ  . ARG C 139 ? 1.0199 0.4642 0.6790 0.1403  -0.0953 0.0569  179 ARG C CZ  
7222  N NH1 . ARG C 139 ? 1.0409 0.4581 0.6851 0.1329  -0.1036 0.0604  179 ARG C NH1 
7223  N NH2 . ARG C 139 ? 0.9958 0.4464 0.6573 0.1600  -0.0879 0.0502  179 ARG C NH2 
7224  N N   . ASN C 140 ? 0.8228 0.3244 0.5174 0.0464  -0.1048 0.0772  180 ASN C N   
7225  C CA  . ASN C 140 ? 0.7797 0.2721 0.4681 0.0416  -0.1058 0.0696  180 ASN C CA  
7226  C C   . ASN C 140 ? 0.7648 0.2789 0.4665 0.0307  -0.1040 0.0719  180 ASN C C   
7227  O O   . ASN C 140 ? 0.8329 0.3422 0.5308 0.0269  -0.1048 0.0659  180 ASN C O   
7228  C CB  . ASN C 140 ? 0.7638 0.2287 0.4371 0.0297  -0.1152 0.0699  180 ASN C CB  
7229  C CG  . ASN C 140 ? 0.8446 0.2830 0.5004 0.0424  -0.1168 0.0644  180 ASN C CG  
7230  O OD1 . ASN C 140 ? 0.9389 0.3783 0.5926 0.0609  -0.1101 0.0577  180 ASN C OD1 
7231  N ND2 . ASN C 140 ? 0.8395 0.2543 0.4826 0.0327  -0.1257 0.0675  180 ASN C ND2 
7232  N N   . ALA C 141 ? 0.7232 0.2709 0.4447 0.0253  -0.0998 0.0782  181 ALA C N   
7233  C CA  . ALA C 141 ? 0.7407 0.3210 0.4813 0.0144  -0.0959 0.0786  181 ALA C CA  
7234  C C   . ALA C 141 ? 0.7834 0.3850 0.5339 0.0253  -0.0868 0.0688  181 ALA C C   
7235  O O   . ALA C 141 ? 0.6926 0.3135 0.4525 0.0364  -0.0799 0.0670  181 ALA C O   
7236  C CB  . ALA C 141 ? 0.7388 0.3467 0.4950 0.0068  -0.0935 0.0880  181 ALA C CB  
7237  N N   . PRO C 142 ? 0.7713 0.3703 0.5199 0.0219  -0.0871 0.0627  182 PRO C N   
7238  C CA  . PRO C 142 ? 0.7345 0.3475 0.4883 0.0333  -0.0786 0.0535  182 PRO C CA  
7239  C C   . PRO C 142 ? 0.7431 0.3964 0.5200 0.0328  -0.0707 0.0538  182 PRO C C   
7240  O O   . PRO C 142 ? 0.6287 0.2959 0.4118 0.0432  -0.0632 0.0477  182 PRO C O   
7241  C CB  . PRO C 142 ? 0.7001 0.2973 0.4434 0.0272  -0.0827 0.0486  182 PRO C CB  
7242  C CG  . PRO C 142 ? 0.7552 0.3227 0.4839 0.0154  -0.0944 0.0541  182 PRO C CG  
7243  C CD  . PRO C 142 ? 0.7282 0.3100 0.4688 0.0076  -0.0957 0.0644  182 PRO C CD  
7244  N N   . ARG C 143 ? 0.6953 0.3669 0.4846 0.0210  -0.0720 0.0607  183 ARG C N   
7245  C CA  . ARG C 143 ? 0.5996 0.3067 0.4086 0.0197  -0.0651 0.0604  183 ARG C CA  
7246  C C   . ARG C 143 ? 0.6516 0.3762 0.4687 0.0247  -0.0613 0.0641  183 ARG C C   
7247  O O   . ARG C 143 ? 0.6923 0.4444 0.5236 0.0238  -0.0560 0.0638  183 ARG C O   
7248  C CB  . ARG C 143 ? 0.5046 0.2239 0.3228 0.0052  -0.0678 0.0653  183 ARG C CB  
7249  C CG  . ARG C 143 ? 0.6825 0.3891 0.4950 -0.0002 -0.0722 0.0615  183 ARG C CG  
7250  C CD  . ARG C 143 ? 0.6513 0.3716 0.4750 -0.0143 -0.0758 0.0672  183 ARG C CD  
7251  N NE  . ARG C 143 ? 0.6743 0.3876 0.4947 -0.0173 -0.0793 0.0625  183 ARG C NE  
7252  C CZ  . ARG C 143 ? 0.6912 0.4134 0.5202 -0.0287 -0.0840 0.0663  183 ARG C CZ  
7253  N NH1 . ARG C 143 ? 0.5698 0.3096 0.4122 -0.0384 -0.0848 0.0751  183 ARG C NH1 
7254  N NH2 . ARG C 143 ? 0.6414 0.3553 0.4655 -0.0301 -0.0879 0.0617  183 ARG C NH2 
7255  N N   . CYS C 144 ? 0.6645 0.3726 0.4716 0.0300  -0.0644 0.0675  184 CYS C N   
7256  C CA  . CYS C 144 ? 0.6114 0.3335 0.4240 0.0342  -0.0625 0.0721  184 CYS C CA  
7257  C C   . CYS C 144 ? 0.6112 0.3412 0.4274 0.0493  -0.0578 0.0661  184 CYS C C   
7258  O O   . CYS C 144 ? 0.5920 0.3022 0.3981 0.0593  -0.0592 0.0635  184 CYS C O   
7259  C CB  . CYS C 144 ? 0.6461 0.3460 0.4460 0.0312  -0.0694 0.0805  184 CYS C CB  
7260  S SG  . CYS C 144 ? 0.6459 0.3610 0.4496 0.0366  -0.0682 0.0868  184 CYS C SG  
7261  N N   . VAL C 145 ? 0.6072 0.3661 0.4377 0.0510  -0.0525 0.0642  185 VAL C N   
7262  C CA  . VAL C 145 ? 0.6249 0.3957 0.4621 0.0634  -0.0485 0.0595  185 VAL C CA  
7263  C C   . VAL C 145 ? 0.7271 0.4967 0.5620 0.0707  -0.0516 0.0646  185 VAL C C   
7264  O O   . VAL C 145 ? 0.6342 0.4119 0.4746 0.0820  -0.0496 0.0618  185 VAL C O   
7265  C CB  . VAL C 145 ? 0.6131 0.4131 0.4656 0.0612  -0.0429 0.0555  185 VAL C CB  
7266  C CG1 . VAL C 145 ? 0.5677 0.3852 0.4255 0.0558  -0.0435 0.0605  185 VAL C CG1 
7267  C CG2 . VAL C 145 ? 0.6529 0.4642 0.5132 0.0721  -0.0386 0.0498  185 VAL C CG2 
7268  N N   . GLY C 146 ? 0.6679 0.4277 0.4950 0.0644  -0.0566 0.0727  186 GLY C N   
7269  C CA  . GLY C 146 ? 0.6748 0.4342 0.4989 0.0704  -0.0602 0.0785  186 GLY C CA  
7270  C C   . GLY C 146 ? 0.6826 0.4117 0.4921 0.0778  -0.0657 0.0816  186 GLY C C   
7271  O O   . GLY C 146 ? 0.7102 0.4325 0.5134 0.0804  -0.0704 0.0887  186 GLY C O   
7272  N N   . ARG C 147 ? 0.6154 0.3239 0.4173 0.0819  -0.0655 0.0764  187 ARG C N   
7273  C CA  . ARG C 147 ? 0.6830 0.3566 0.4670 0.0874  -0.0716 0.0793  187 ARG C CA  
7274  C C   . ARG C 147 ? 0.7130 0.3838 0.4964 0.1048  -0.0724 0.0794  187 ARG C C   
7275  O O   . ARG C 147 ? 0.8151 0.4557 0.5828 0.1112  -0.0778 0.0821  187 ARG C O   
7276  C CB  . ARG C 147 ? 0.6349 0.2846 0.4079 0.0869  -0.0717 0.0731  187 ARG C CB  
7277  C CG  . ARG C 147 ? 0.6657 0.3053 0.4331 0.0691  -0.0757 0.0765  187 ARG C CG  
7278  C CD  . ARG C 147 ? 0.6493 0.2661 0.4052 0.0682  -0.0767 0.0697  187 ARG C CD  
7279  N NE  . ARG C 147 ? 0.6440 0.2824 0.4115 0.0694  -0.0694 0.0618  187 ARG C NE  
7280  C CZ  . ARG C 147 ? 0.6480 0.2716 0.4065 0.0729  -0.0681 0.0543  187 ARG C CZ  
7281  N NH1 . ARG C 147 ? 0.7280 0.3144 0.4650 0.0761  -0.0737 0.0529  187 ARG C NH1 
7282  N NH2 . ARG C 147 ? 0.6895 0.3336 0.4586 0.0731  -0.0614 0.0482  187 ARG C NH2 
7283  N N   . ILE C 148 ? 0.6934 0.3940 0.4933 0.1125  -0.0680 0.0769  188 ILE C N   
7284  C CA  . ILE C 148 ? 0.8177 0.5205 0.6202 0.1284  -0.0696 0.0785  188 ILE C CA  
7285  C C   . ILE C 148 ? 0.8501 0.5379 0.6414 0.1265  -0.0779 0.0886  188 ILE C C   
7286  O O   . ILE C 148 ? 0.7413 0.4142 0.5258 0.1394  -0.0822 0.0916  188 ILE C O   
7287  C CB  . ILE C 148 ? 0.8346 0.5756 0.6586 0.1331  -0.0649 0.0756  188 ILE C CB  
7288  C CG1 . ILE C 148 ? 0.7521 0.4975 0.5821 0.1517  -0.0655 0.0756  188 ILE C CG1 
7289  C CG2 . ILE C 148 ? 0.7057 0.4675 0.5359 0.1224  -0.0674 0.0810  188 ILE C CG2 
7290  C CD1 . ILE C 148 ? 0.7876 0.5145 0.6112 0.1644  -0.0618 0.0701  188 ILE C CD1 
7291  N N   . GLN C 149 ? 0.7847 0.4751 0.5730 0.1105  -0.0799 0.0943  189 GLN C N   
7292  C CA  . GLN C 149 ? 0.8625 0.5419 0.6402 0.1059  -0.0868 0.1049  189 GLN C CA  
7293  C C   . GLN C 149 ? 0.8598 0.5000 0.6171 0.1002  -0.0929 0.1102  189 GLN C C   
7294  O O   . GLN C 149 ? 0.7025 0.3325 0.4501 0.0930  -0.0982 0.1201  189 GLN C O   
7295  C CB  . GLN C 149 ? 0.7893 0.4930 0.5738 0.0915  -0.0848 0.1089  189 GLN C CB  
7296  C CG  . GLN C 149 ? 0.7644 0.5025 0.5647 0.0962  -0.0815 0.1057  189 GLN C CG  
7297  C CD  . GLN C 149 ? 0.7858 0.5256 0.5833 0.1053  -0.0874 0.1121  189 GLN C CD  
7298  O OE1 . GLN C 149 ? 0.8196 0.5420 0.6029 0.1019  -0.0931 0.1214  189 GLN C OE1 
7299  N NE2 . GLN C 149 ? 0.7500 0.5105 0.5609 0.1165  -0.0867 0.1078  189 GLN C NE2 
7300  N N   . TRP C 150 ? 0.8684 0.4853 0.6176 0.1028  -0.0926 0.1042  190 TRP C N   
7301  C CA  . TRP C 150 ? 0.8714 0.4542 0.6026 0.0914  -0.0986 0.1087  190 TRP C CA  
7302  C C   . TRP C 150 ? 0.7501 0.3079 0.4678 0.0943  -0.1056 0.1155  190 TRP C C   
7303  O O   . TRP C 150 ? 0.8117 0.3548 0.5212 0.0796  -0.1098 0.1216  190 TRP C O   
7304  C CB  . TRP C 150 ? 0.8374 0.4009 0.5617 0.0930  -0.0972 0.0995  190 TRP C CB  
7305  C CG  . TRP C 150 ? 0.8757 0.4223 0.5934 0.1106  -0.0966 0.0925  190 TRP C CG  
7306  C CD1 . TRP C 150 ? 0.8261 0.3847 0.5515 0.1279  -0.0905 0.0850  190 TRP C CD1 
7307  C CD2 . TRP C 150 ? 0.8819 0.3992 0.5852 0.1123  -0.1013 0.0919  190 TRP C CD2 
7308  N NE1 . TRP C 150 ? 0.8699 0.4097 0.5868 0.1408  -0.0904 0.0798  190 TRP C NE1 
7309  C CE2 . TRP C 150 ? 0.9205 0.4335 0.6229 0.1318  -0.0973 0.0837  190 TRP C CE2 
7310  C CE3 . TRP C 150 ? 0.9827 0.4773 0.6738 0.0993  -0.1083 0.0976  190 TRP C CE3 
7311  C CZ2 . TRP C 150 ? 0.9775 0.4630 0.6656 0.1392  -0.1003 0.0807  190 TRP C CZ2 
7312  C CZ3 . TRP C 150 ? 1.0104 0.4766 0.6871 0.1061  -0.1120 0.0946  190 TRP C CZ3 
7313  C CH2 . TRP C 150 ? 1.0243 0.4854 0.6989 0.1262  -0.1081 0.0860  190 TRP C CH2 
7314  N N   . GLY C 151 ? 0.7382 0.2958 0.4573 0.1118  -0.1059 0.1137  191 GLY C N   
7315  C CA  . GLY C 151 ? 0.9197 0.4570 0.6286 0.1137  -0.1116 0.1192  191 GLY C CA  
7316  C C   . GLY C 151 ? 1.0253 0.5727 0.7345 0.1073  -0.1154 0.1310  191 GLY C C   
7317  O O   . GLY C 151 ? 0.9272 0.4574 0.6271 0.1072  -0.1205 0.1369  191 GLY C O   
7318  N N   . LYS C 152 ? 0.9243 0.4982 0.6421 0.1019  -0.1131 0.1344  192 LYS C N   
7319  C CA  . LYS C 152 ? 0.8169 0.4043 0.5341 0.0962  -0.1156 0.1450  192 LYS C CA  
7320  C C   . LYS C 152 ? 0.9229 0.5148 0.6376 0.0754  -0.1140 0.1506  192 LYS C C   
7321  O O   . LYS C 152 ? 0.8500 0.4686 0.5760 0.0700  -0.1083 0.1476  192 LYS C O   
7322  C CB  . LYS C 152 ? 0.7687 0.3846 0.4972 0.1087  -0.1144 0.1434  192 LYS C CB  
7323  C CG  . LYS C 152 ? 1.0366 0.6763 0.7673 0.1003  -0.1147 0.1511  192 LYS C CG  
7324  C CD  . LYS C 152 ? 1.1141 0.7431 0.8344 0.1047  -0.1218 0.1609  192 LYS C CD  
7325  C CE  . LYS C 152 ? 1.1503 0.7991 0.8674 0.0977  -0.1230 0.1691  192 LYS C CE  
7326  N NZ  . LYS C 152 ? 1.0905 0.7755 0.8253 0.1050  -0.1198 0.1617  192 LYS C NZ  
7327  N N   . LEU C 153 ? 1.0453 0.6175 0.7504 0.0627  -0.1170 0.1569  193 LEU C N   
7328  C CA  . LEU C 153 ? 0.9977 0.5739 0.7018 0.0423  -0.1155 0.1635  193 LEU C CA  
7329  C C   . LEU C 153 ? 1.0743 0.6375 0.7684 0.0325  -0.1193 0.1748  193 LEU C C   
7330  O O   . LEU C 153 ? 1.0764 0.6143 0.7619 0.0368  -0.1242 0.1747  193 LEU C O   
7331  C CB  . LEU C 153 ? 0.8650 0.4287 0.5701 0.0345  -0.1149 0.1568  193 LEU C CB  
7332  C CG  . LEU C 153 ? 0.8444 0.4034 0.5479 0.0130  -0.1158 0.1637  193 LEU C CG  
7333  C CD1 . LEU C 153 ? 0.7767 0.3645 0.4883 0.0022  -0.1109 0.1704  193 LEU C CD1 
7334  C CD2 . LEU C 153 ? 0.8285 0.3724 0.5320 0.0080  -0.1172 0.1552  193 LEU C CD2 
7335  N N   . GLN C 154 ? 0.9941 0.5741 0.6884 0.0198  -0.1169 0.1847  194 GLN C N   
7336  C CA  . GLN C 154 ? 1.0354 0.6061 0.7204 0.0089  -0.1192 0.1966  194 GLN C CA  
7337  C C   . GLN C 154 ? 1.1706 0.7333 0.8561 -0.0105 -0.1189 0.2004  194 GLN C C   
7338  O O   . GLN C 154 ? 1.1553 0.7380 0.8493 -0.0218 -0.1139 0.2021  194 GLN C O   
7339  C CB  . GLN C 154 ? 0.9944 0.5888 0.6782 0.0063  -0.1159 0.2055  194 GLN C CB  
7340  C CG  . GLN C 154 ? 0.9930 0.5789 0.6663 -0.0044 -0.1174 0.2185  194 GLN C CG  
7341  C CD  . GLN C 154 ? 1.0912 0.6488 0.7543 0.0047  -0.1247 0.2195  194 GLN C CD  
7342  O OE1 . GLN C 154 ? 1.1600 0.7183 0.8210 0.0202  -0.1276 0.2178  194 GLN C OE1 
7343  N NE2 . GLN C 154 ? 1.1365 0.6694 0.7937 -0.0050 -0.1283 0.2222  194 GLN C NE2 
7344  N N   . VAL C 155 ? 1.0762 0.6104 0.7528 -0.0144 -0.1247 0.2019  195 VAL C N   
7345  C CA  . VAL C 155 ? 0.9210 0.4449 0.5980 -0.0325 -0.1265 0.2045  195 VAL C CA  
7346  C C   . VAL C 155 ? 0.9736 0.4964 0.6449 -0.0471 -0.1271 0.2188  195 VAL C C   
7347  O O   . VAL C 155 ? 0.9674 0.4698 0.6267 -0.0435 -0.1319 0.2234  195 VAL C O   
7348  C CB  . VAL C 155 ? 0.9026 0.3943 0.5721 -0.0281 -0.1332 0.1955  195 VAL C CB  
7349  C CG1 . VAL C 155 ? 0.9722 0.4520 0.6407 -0.0480 -0.1371 0.1987  195 VAL C CG1 
7350  C CG2 . VAL C 155 ? 0.8495 0.3450 0.5248 -0.0141 -0.1310 0.1816  195 VAL C CG2 
7351  N N   . PHE C 156 ? 0.9042 0.4501 0.5843 -0.0634 -0.1218 0.2262  196 PHE C N   
7352  C CA  . PHE C 156 ? 1.0319 0.5815 0.7088 -0.0791 -0.1205 0.2403  196 PHE C CA  
7353  C C   . PHE C 156 ? 1.0519 0.5877 0.7311 -0.0967 -0.1251 0.2425  196 PHE C C   
7354  O O   . PHE C 156 ? 0.9989 0.5495 0.6909 -0.1062 -0.1230 0.2401  196 PHE C O   
7355  C CB  . PHE C 156 ? 1.0096 0.5961 0.6951 -0.0854 -0.1107 0.2474  196 PHE C CB  
7356  C CG  . PHE C 156 ? 1.0942 0.6934 0.7739 -0.0709 -0.1072 0.2477  196 PHE C CG  
7357  C CD1 . PHE C 156 ? 1.1067 0.6901 0.7726 -0.0632 -0.1113 0.2525  196 PHE C CD1 
7358  C CD2 . PHE C 156 ? 0.9536 0.5808 0.6413 -0.0653 -0.1007 0.2433  196 PHE C CD2 
7359  C CE1 . PHE C 156 ? 1.0322 0.6284 0.6930 -0.0503 -0.1093 0.2527  196 PHE C CE1 
7360  C CE2 . PHE C 156 ? 0.9023 0.5411 0.5839 -0.0528 -0.0989 0.2431  196 PHE C CE2 
7361  C CZ  . PHE C 156 ? 0.9795 0.6035 0.6480 -0.0454 -0.1034 0.2478  196 PHE C CZ  
7362  N N   . ASP C 157 ? 0.9323 0.4398 0.5992 -0.1012 -0.1322 0.2472  197 ASP C N   
7363  C CA  . ASP C 157 ? 0.9683 0.4594 0.6349 -0.1183 -0.1386 0.2497  197 ASP C CA  
7364  C C   . ASP C 157 ? 1.1001 0.6130 0.7747 -0.1386 -0.1339 0.2642  197 ASP C C   
7365  O O   . ASP C 157 ? 1.1290 0.6378 0.7950 -0.1426 -0.1333 0.2750  197 ASP C O   
7366  C CB  . ASP C 157 ? 0.9965 0.4469 0.6450 -0.1140 -0.1485 0.2484  197 ASP C CB  
7367  C CG  . ASP C 157 ? 1.2142 0.6435 0.8596 -0.1311 -0.1571 0.2497  197 ASP C CG  
7368  O OD1 . ASP C 157 ? 1.1772 0.6255 0.8359 -0.1484 -0.1555 0.2540  197 ASP C OD1 
7369  O OD2 . ASP C 157 ? 1.1614 0.5549 0.7909 -0.1269 -0.1659 0.2462  197 ASP C OD2 
7370  N N   . ALA C 158 ? 0.9360 0.4728 0.6274 -0.1512 -0.1304 0.2647  198 ALA C N   
7371  C CA  . ALA C 158 ? 1.0080 0.5695 0.7105 -0.1708 -0.1252 0.2782  198 ALA C CA  
7372  C C   . ALA C 158 ? 1.0672 0.6161 0.7737 -0.1899 -0.1337 0.2814  198 ALA C C   
7373  O O   . ALA C 158 ? 1.0234 0.5977 0.7451 -0.2069 -0.1298 0.2905  198 ALA C O   
7374  C CB  . ALA C 158 ? 0.8973 0.5006 0.6180 -0.1717 -0.1141 0.2785  198 ALA C CB  
7375  N N   . ARG C 159 ? 1.1309 0.6417 0.8239 -0.1871 -0.1453 0.2741  199 ARG C N   
7376  C CA  . ARG C 159 ? 1.1729 0.6689 0.8675 -0.2044 -0.1553 0.2754  199 ARG C CA  
7377  C C   . ARG C 159 ? 1.2185 0.7162 0.9133 -0.2238 -0.1565 0.2913  199 ARG C C   
7378  O O   . ARG C 159 ? 1.2760 0.7666 0.9746 -0.2410 -0.1648 0.2945  199 ARG C O   
7379  C CB  . ARG C 159 ? 1.1132 0.5655 0.7891 -0.1950 -0.1671 0.2636  199 ARG C CB  
7380  C CG  . ARG C 159 ? 1.2220 0.6745 0.9012 -0.1817 -0.1672 0.2478  199 ARG C CG  
7381  C CD  . ARG C 159 ? 1.3173 0.7278 0.9761 -0.1693 -0.1767 0.2356  199 ARG C CD  
7382  N NE  . ARG C 159 ? 1.2840 0.6758 0.9275 -0.1528 -0.1757 0.2354  199 ARG C NE  
7383  C CZ  . ARG C 159 ? 1.2873 0.6425 0.9119 -0.1405 -0.1830 0.2268  199 ARG C CZ  
7384  N NH1 . ARG C 159 ? 1.2553 0.5873 0.8718 -0.1429 -0.1916 0.2175  199 ARG C NH1 
7385  N NH2 . ARG C 159 ? 1.3667 0.7087 0.9798 -0.1254 -0.1818 0.2277  199 ARG C NH2 
7386  N N   . ASP C 160 ? 1.2708 0.7784 0.9614 -0.2219 -0.1489 0.3014  200 ASP C N   
7387  C CA  . ASP C 160 ? 1.3772 0.8891 1.0678 -0.2397 -0.1481 0.3174  200 ASP C CA  
7388  C C   . ASP C 160 ? 1.3439 0.9026 1.0573 -0.2531 -0.1369 0.3274  200 ASP C C   
7389  O O   . ASP C 160 ? 1.2855 0.8537 1.0022 -0.2692 -0.1348 0.3414  200 ASP C O   
7390  C CB  . ASP C 160 ? 1.4864 0.9841 1.1588 -0.2298 -0.1454 0.3234  200 ASP C CB  
7391  C CG  . ASP C 160 ? 1.6178 1.0832 1.2727 -0.2081 -0.1514 0.3111  200 ASP C CG  
7392  O OD1 . ASP C 160 ? 1.7180 1.1453 1.3566 -0.2080 -0.1622 0.3098  200 ASP C OD1 
7393  O OD2 . ASP C 160 ? 1.5880 1.0668 1.2459 -0.1910 -0.1454 0.3026  200 ASP C OD2 
7394  N N   . CYS C 161 ? 1.2941 0.8821 1.0231 -0.2465 -0.1295 0.3207  201 CYS C N   
7395  C CA  . CYS C 161 ? 1.2385 0.8733 0.9887 -0.2552 -0.1169 0.3291  201 CYS C CA  
7396  C C   . CYS C 161 ? 1.2941 0.9429 1.0620 -0.2781 -0.1209 0.3375  201 CYS C C   
7397  O O   . CYS C 161 ? 1.3193 0.9464 1.0868 -0.2852 -0.1337 0.3325  201 CYS C O   
7398  C CB  . CYS C 161 ? 1.1494 0.8082 0.9114 -0.2425 -0.1100 0.3187  201 CYS C CB  
7399  S SG  . CYS C 161 ? 1.2073 0.9232 0.9904 -0.2464 -0.0918 0.3278  201 CYS C SG  
7400  N N   . ARG C 162 ? 1.2758 0.9617 1.0588 -0.2892 -0.1098 0.3504  202 ARG C N   
7401  C CA  . ARG C 162 ? 1.2737 0.9782 1.0762 -0.3110 -0.1126 0.3600  202 ARG C CA  
7402  C C   . ARG C 162 ? 1.1784 0.9370 1.0063 -0.3170 -0.0975 0.3685  202 ARG C C   
7403  O O   . ARG C 162 ? 1.2054 0.9854 1.0526 -0.3348 -0.0985 0.3777  202 ARG C O   
7404  C CB  . ARG C 162 ? 1.3430 1.0237 1.1331 -0.3254 -0.1196 0.3716  202 ARG C CB  
7405  C CG  . ARG C 162 ? 1.4268 1.1169 1.2076 -0.3242 -0.1078 0.3834  202 ARG C CG  
7406  C CD  . ARG C 162 ? 1.6195 1.2639 1.3735 -0.3242 -0.1175 0.3864  202 ARG C CD  
7407  N NE  . ARG C 162 ? 1.6765 1.3281 1.4207 -0.3256 -0.1076 0.3994  202 ARG C NE  
7408  C CZ  . ARG C 162 ? 1.7107 1.3618 1.4547 -0.3435 -0.1083 0.4142  202 ARG C CZ  
7409  N NH1 . ARG C 162 ? 1.7439 1.3878 1.4975 -0.3620 -0.1193 0.4179  202 ARG C NH1 
7410  N NH2 . ARG C 162 ? 1.6934 1.3504 1.4266 -0.3432 -0.0985 0.4256  202 ARG C NH2 
7411  N N   . SER C 163 ? 1.2259 1.0082 1.0547 -0.3025 -0.0836 0.3659  203 SER C N   
7412  C CA  . SER C 163 ? 1.2282 1.0623 1.0806 -0.3063 -0.0684 0.3728  203 SER C CA  
7413  C C   . SER C 163 ? 1.1413 0.9930 0.9954 -0.2876 -0.0590 0.3624  203 SER C C   
7414  O O   . SER C 163 ? 1.0014 0.8274 0.8357 -0.2717 -0.0616 0.3528  203 SER C O   
7415  C CB  . SER C 163 ? 1.2408 1.0915 1.0895 -0.3129 -0.0568 0.3876  203 SER C CB  
7416  O OG  . SER C 163 ? 1.2963 1.1631 1.1360 -0.2971 -0.0425 0.3857  203 SER C OG  
7417  N N   . ALA C 164 ? 1.2097 1.1066 1.0885 -0.2894 -0.0480 0.3646  204 ALA C N   
7418  C CA  . ALA C 164 ? 1.1576 1.0755 1.0391 -0.2725 -0.0376 0.3559  204 ALA C CA  
7419  C C   . ALA C 164 ? 1.0748 0.9925 0.9353 -0.2596 -0.0266 0.3571  204 ALA C C   
7420  O O   . ALA C 164 ? 0.9456 0.8636 0.7976 -0.2430 -0.0226 0.3476  204 ALA C O   
7421  C CB  . ALA C 164 ? 1.1372 1.1056 1.0498 -0.2771 -0.0270 0.3594  204 ALA C CB  
7422  N N   . GLN C 165 ? 1.1108 1.0274 0.9619 -0.2671 -0.0222 0.3689  205 GLN C N   
7423  C CA  . GLN C 165 ? 1.0801 0.9936 0.9086 -0.2553 -0.0130 0.3704  205 GLN C CA  
7424  C C   . GLN C 165 ? 1.1502 1.0167 0.9514 -0.2452 -0.0249 0.3639  205 GLN C C   
7425  O O   . GLN C 165 ? 1.1801 1.0420 0.9640 -0.2295 -0.0207 0.3587  205 GLN C O   
7426  C CB  . GLN C 165 ? 1.0162 0.9452 0.8434 -0.2666 -0.0035 0.3857  205 GLN C CB  
7427  C CG  . GLN C 165 ? 1.0097 0.9415 0.8140 -0.2545 0.0080  0.3878  205 GLN C CG  
7428  C CD  . GLN C 165 ? 1.1074 1.0822 0.9209 -0.2448 0.0254  0.3850  205 GLN C CD  
7429  O OE1 . GLN C 165 ? 1.1893 1.2014 1.0253 -0.2528 0.0358  0.3911  205 GLN C OE1 
7430  N NE2 . GLN C 165 ? 1.0814 1.0511 0.8773 -0.2269 0.0285  0.3756  205 GLN C NE2 
7431  N N   . GLU C 166 ? 1.1885 1.0202 0.9851 -0.2533 -0.0399 0.3637  206 GLU C N   
7432  C CA  . GLU C 166 ? 1.2134 1.0014 0.9865 -0.2417 -0.0513 0.3559  206 GLU C CA  
7433  C C   . GLU C 166 ? 1.1561 0.9389 0.9308 -0.2266 -0.0551 0.3404  206 GLU C C   
7434  O O   . GLU C 166 ? 1.1523 0.9216 0.9106 -0.2099 -0.0555 0.3333  206 GLU C O   
7435  C CB  . GLU C 166 ? 1.2916 1.0441 1.0590 -0.2538 -0.0659 0.3591  206 GLU C CB  
7436  C CG  . GLU C 166 ? 1.3899 1.0993 1.1304 -0.2436 -0.0749 0.3565  206 GLU C CG  
7437  C CD  . GLU C 166 ? 1.4689 1.1437 1.2025 -0.2561 -0.0885 0.3604  206 GLU C CD  
7438  O OE1 . GLU C 166 ? 1.4982 1.1838 1.2472 -0.2745 -0.0907 0.3670  206 GLU C OE1 
7439  O OE2 . GLU C 166 ? 1.4843 1.1215 1.1973 -0.2473 -0.0973 0.3569  206 GLU C OE2 
7440  N N   . MET C 167 ? 0.9998 0.7940 0.7945 -0.2325 -0.0583 0.3355  207 MET C N   
7441  C CA  . MET C 167 ? 1.0789 0.8751 0.8781 -0.2195 -0.0596 0.3219  207 MET C CA  
7442  C C   . MET C 167 ? 1.0138 0.8328 0.8083 -0.2046 -0.0473 0.3191  207 MET C C   
7443  O O   . MET C 167 ? 0.9703 0.7726 0.7511 -0.1886 -0.0504 0.3095  207 MET C O   
7444  C CB  . MET C 167 ? 1.1595 0.9778 0.9846 -0.2302 -0.0606 0.3208  207 MET C CB  
7445  C CG  . MET C 167 ? 1.2624 1.0763 1.0924 -0.2197 -0.0650 0.3070  207 MET C CG  
7446  S SD  . MET C 167 ? 1.3802 1.1913 1.2295 -0.2347 -0.0766 0.3047  207 MET C SD  
7447  C CE  . MET C 167 ? 1.2762 1.1340 1.1521 -0.2534 -0.0670 0.3205  207 MET C CE  
7448  N N   . PHE C 168 ? 0.9072 0.7644 0.7121 -0.2093 -0.0333 0.3275  208 PHE C N   
7449  C CA  . PHE C 168 ? 0.9378 0.8179 0.7366 -0.1955 -0.0211 0.3246  208 PHE C CA  
7450  C C   . PHE C 168 ? 1.0201 0.8746 0.7911 -0.1832 -0.0239 0.3229  208 PHE C C   
7451  O O   . PHE C 168 ? 0.9411 0.7950 0.7029 -0.1677 -0.0230 0.3140  208 PHE C O   
7452  C CB  . PHE C 168 ? 0.9355 0.8572 0.7466 -0.2027 -0.0053 0.3347  208 PHE C CB  
7453  C CG  . PHE C 168 ? 0.9926 0.9369 0.7943 -0.1887 0.0078  0.3317  208 PHE C CG  
7454  C CD1 . PHE C 168 ? 1.0101 0.9743 0.8206 -0.1778 0.0127  0.3220  208 PHE C CD1 
7455  C CD2 . PHE C 168 ? 1.0034 0.9479 0.7860 -0.1864 0.0150  0.3385  208 PHE C CD2 
7456  C CE1 . PHE C 168 ? 0.9851 0.9689 0.7851 -0.1647 0.0242  0.3184  208 PHE C CE1 
7457  C CE2 . PHE C 168 ? 1.0229 0.9865 0.7944 -0.1733 0.0264  0.3349  208 PHE C CE2 
7458  C CZ  . PHE C 168 ? 0.9987 0.9819 0.7787 -0.1624 0.0309  0.3244  208 PHE C CZ  
7459  N N   . THR C 169 ? 1.0286 0.8616 0.7864 -0.1898 -0.0280 0.3316  209 THR C N   
7460  C CA  . THR C 169 ? 1.0280 0.8363 0.7601 -0.1781 -0.0317 0.3310  209 THR C CA  
7461  C C   . THR C 169 ? 1.0006 0.7748 0.7244 -0.1663 -0.0452 0.3194  209 THR C C   
7462  O O   . THR C 169 ? 1.0288 0.7942 0.7381 -0.1507 -0.0469 0.3135  209 THR C O   
7463  C CB  . THR C 169 ? 0.9961 0.7902 0.7171 -0.1888 -0.0327 0.3441  209 THR C CB  
7464  O OG1 . THR C 169 ? 1.0264 0.8543 0.7578 -0.2005 -0.0194 0.3548  209 THR C OG1 
7465  C CG2 . THR C 169 ? 0.9118 0.6857 0.6067 -0.1764 -0.0349 0.3450  209 THR C CG2 
7466  N N   . TYR C 170 ? 0.9235 0.6791 0.6564 -0.1731 -0.0551 0.3158  210 TYR C N   
7467  C CA  . TYR C 170 ? 1.0199 0.7467 0.7470 -0.1608 -0.0662 0.3031  210 TYR C CA  
7468  C C   . TYR C 170 ? 1.0541 0.7983 0.7872 -0.1476 -0.0623 0.2921  210 TYR C C   
7469  O O   . TYR C 170 ? 1.0102 0.7374 0.7334 -0.1321 -0.0678 0.2828  210 TYR C O   
7470  C CB  . TYR C 170 ? 1.0901 0.7969 0.8257 -0.1714 -0.0764 0.3005  210 TYR C CB  
7471  C CG  . TYR C 170 ? 1.0934 0.7631 0.8145 -0.1753 -0.0867 0.3043  210 TYR C CG  
7472  C CD1 . TYR C 170 ? 1.0317 0.6713 0.7347 -0.1600 -0.0937 0.2985  210 TYR C CD1 
7473  C CD2 . TYR C 170 ? 1.0828 0.7480 0.8090 -0.1942 -0.0901 0.3136  210 TYR C CD2 
7474  C CE1 . TYR C 170 ? 1.1084 0.7137 0.7979 -0.1628 -0.1031 0.3018  210 TYR C CE1 
7475  C CE2 . TYR C 170 ? 1.1206 0.7505 0.8325 -0.1981 -0.1001 0.3168  210 TYR C CE2 
7476  C CZ  . TYR C 170 ? 1.2209 0.8204 0.9140 -0.1821 -0.1064 0.3109  210 TYR C CZ  
7477  O OH  . TYR C 170 ? 1.3630 0.9268 1.0413 -0.1853 -0.1162 0.3142  210 TYR C OH  
7478  N N   . ILE C 171 ? 1.0506 0.8296 0.8007 -0.1533 -0.0528 0.2932  211 ILE C N   
7479  C CA  . ILE C 171 ? 1.0446 0.8410 0.8008 -0.1419 -0.0489 0.2833  211 ILE C CA  
7480  C C   . ILE C 171 ? 1.0337 0.8420 0.7758 -0.1292 -0.0423 0.2826  211 ILE C C   
7481  O O   . ILE C 171 ? 0.8839 0.6878 0.6208 -0.1146 -0.0451 0.2721  211 ILE C O   
7482  C CB  . ILE C 171 ? 0.9103 0.7406 0.6898 -0.1517 -0.0410 0.2851  211 ILE C CB  
7483  C CG1 . ILE C 171 ? 0.8704 0.6861 0.6628 -0.1603 -0.0506 0.2814  211 ILE C CG1 
7484  C CG2 . ILE C 171 ? 0.8944 0.7514 0.6817 -0.1372 -0.0326 0.2729  211 ILE C CG2 
7485  C CD1 . ILE C 171 ? 0.9356 0.7845 0.7528 -0.1704 -0.0444 0.2840  211 ILE C CD1 
7486  N N   . CYS C 172 ? 1.0137 0.8373 0.7495 -0.1342 -0.0336 0.2928  212 CYS C N   
7487  C CA  . CYS C 172 ? 0.9863 0.8217 0.7068 -0.1227 -0.0274 0.2921  212 CYS C CA  
7488  C C   . CYS C 172 ? 0.9433 0.7481 0.6443 -0.1101 -0.0378 0.2879  212 CYS C C   
7489  O O   . CYS C 172 ? 0.8470 0.6569 0.5381 -0.0970 -0.0376 0.2818  212 CYS C O   
7490  C CB  . CYS C 172 ? 0.9956 0.8510 0.7116 -0.1308 -0.0158 0.3039  212 CYS C CB  
7491  S SG  . CYS C 172 ? 1.0328 0.9360 0.7711 -0.1386 0.0008  0.3067  212 CYS C SG  
7492  N N   . ASN C 173 ? 0.9561 0.7300 0.6519 -0.1134 -0.0474 0.2910  213 ASN C N   
7493  C CA  . ASN C 173 ? 1.0099 0.7561 0.6898 -0.0999 -0.0574 0.2869  213 ASN C CA  
7494  C C   . ASN C 173 ? 1.0163 0.7534 0.7019 -0.0876 -0.0644 0.2731  213 ASN C C   
7495  O O   . ASN C 173 ? 0.9476 0.6796 0.6243 -0.0727 -0.0685 0.2670  213 ASN C O   
7496  C CB  . ASN C 173 ? 1.1014 0.8178 0.7742 -0.1065 -0.0650 0.2940  213 ASN C CB  
7497  C CG  . ASN C 173 ? 1.1576 0.8804 0.8203 -0.1158 -0.0587 0.3079  213 ASN C CG  
7498  O OD1 . ASN C 173 ? 1.2284 0.9634 0.8788 -0.1092 -0.0534 0.3106  213 ASN C OD1 
7499  N ND2 . ASN C 173 ? 1.1051 0.8199 0.7722 -0.1315 -0.0593 0.3167  213 ASN C ND2 
7500  N N   . HIS C 174 ? 0.9850 0.7215 0.6859 -0.0936 -0.0657 0.2683  214 HIS C N   
7501  C CA  . HIS C 174 ? 0.8044 0.5354 0.5114 -0.0826 -0.0705 0.2552  214 HIS C CA  
7502  C C   . HIS C 174 ? 0.7496 0.5103 0.4620 -0.0710 -0.0628 0.2455  214 HIS C C   
7503  O O   . HIS C 174 ? 0.8231 0.5791 0.5317 -0.0556 -0.0666 0.2359  214 HIS C O   
7504  C CB  . HIS C 174 ? 0.7368 0.4675 0.4598 -0.0929 -0.0714 0.2524  214 HIS C CB  
7505  C CG  . HIS C 174 ? 0.9076 0.6332 0.6393 -0.0811 -0.0749 0.2364  214 HIS C CG  
7506  N ND1 . HIS C 174 ? 0.9417 0.6399 0.6735 -0.0833 -0.0837 0.2329  214 HIS C ND1 
7507  C CD2 . HIS C 174 ? 0.8737 0.6193 0.6150 -0.0670 -0.0700 0.2222  214 HIS C CD2 
7508  C CE1 . HIS C 174 ? 0.8012 0.5034 0.5418 -0.0706 -0.0833 0.2174  214 HIS C CE1 
7509  N NE2 . HIS C 174 ? 0.8561 0.5872 0.6034 -0.0611 -0.0752 0.2110  214 HIS C NE2 
7510  N N   . ILE C 175 ? 0.7720 0.5652 0.4950 -0.0773 -0.0512 0.2466  215 ILE C N   
7511  C CA  . ILE C 175 ? 0.8546 0.6760 0.5828 -0.0661 -0.0431 0.2356  215 ILE C CA  
7512  C C   . ILE C 175 ? 0.8734 0.6889 0.5824 -0.0556 -0.0461 0.2366  215 ILE C C   
7513  O O   . ILE C 175 ? 0.7559 0.5762 0.4660 -0.0419 -0.0478 0.2245  215 ILE C O   
7514  C CB  . ILE C 175 ? 0.7866 0.6410 0.5245 -0.0744 -0.0298 0.2395  215 ILE C CB  
7515  C CG1 . ILE C 175 ? 0.8383 0.7018 0.5985 -0.0831 -0.0278 0.2370  215 ILE C CG1 
7516  C CG2 . ILE C 175 ? 0.7447 0.6231 0.4821 -0.0624 -0.0220 0.2290  215 ILE C CG2 
7517  C CD1 . ILE C 175 ? 0.7781 0.6717 0.5490 -0.0942 -0.0159 0.2455  215 ILE C CD1 
7518  N N   . LYS C 176 ? 0.9171 0.7215 0.6079 -0.0625 -0.0475 0.2517  216 LYS C N   
7519  C CA  . LYS C 176 ? 0.8430 0.6419 0.5135 -0.0537 -0.0509 0.2545  216 LYS C CA  
7520  C C   . LYS C 176 ? 0.8863 0.6612 0.5528 -0.0404 -0.0635 0.2477  216 LYS C C   
7521  O O   . LYS C 176 ? 0.7569 0.5389 0.4202 -0.0275 -0.0657 0.2394  216 LYS C O   
7522  C CB  . LYS C 176 ? 1.0041 0.7938 0.6571 -0.0644 -0.0499 0.2723  216 LYS C CB  
7523  C CG  . LYS C 176 ? 1.1565 0.9444 0.7890 -0.0557 -0.0515 0.2749  216 LYS C CG  
7524  C CD  . LYS C 176 ? 1.2167 0.9966 0.8374 -0.0642 -0.0486 0.2885  216 LYS C CD  
7525  C CE  . LYS C 176 ? 1.2251 1.0295 0.8494 -0.0774 -0.0342 0.2961  216 LYS C CE  
7526  N NZ  . LYS C 176 ? 1.3063 1.1032 0.9172 -0.0849 -0.0311 0.3094  216 LYS C NZ  
7527  N N   . TYR C 177 ? 0.9155 0.6616 0.5817 -0.0432 -0.0721 0.2513  217 TYR C N   
7528  C CA  . TYR C 177 ? 0.9043 0.6280 0.5677 -0.0291 -0.0831 0.2447  217 TYR C CA  
7529  C C   . TYR C 177 ? 0.8908 0.6296 0.5728 -0.0177 -0.0815 0.2268  217 TYR C C   
7530  O O   . TYR C 177 ? 0.8125 0.5502 0.4941 -0.0034 -0.0867 0.2196  217 TYR C O   
7531  C CB  . TYR C 177 ? 0.8869 0.5819 0.5525 -0.0324 -0.0891 0.2466  217 TYR C CB  
7532  C CG  . TYR C 177 ? 0.8854 0.5607 0.5526 -0.0168 -0.0981 0.2372  217 TYR C CG  
7533  C CD1 . TYR C 177 ? 0.9801 0.6400 0.6378 -0.0065 -0.1049 0.2397  217 TYR C CD1 
7534  C CD2 . TYR C 177 ? 0.8223 0.4957 0.5010 -0.0118 -0.0991 0.2261  217 TYR C CD2 
7535  C CE1 . TYR C 177 ? 0.9857 0.6307 0.6467 0.0087  -0.1120 0.2314  217 TYR C CE1 
7536  C CE2 . TYR C 177 ? 0.9614 0.6192 0.6420 0.0033  -0.1057 0.2175  217 TYR C CE2 
7537  C CZ  . TYR C 177 ? 1.0578 0.7024 0.7304 0.0137  -0.1118 0.2202  217 TYR C CZ  
7538  O OH  . TYR C 177 ? 1.1888 0.8206 0.8650 0.0295  -0.1174 0.2119  217 TYR C OH  
7539  N N   . ALA C 178 ? 0.8243 0.5765 0.5235 -0.0240 -0.0749 0.2201  218 ALA C N   
7540  C CA  . ALA C 178 ? 0.8941 0.6578 0.6100 -0.0140 -0.0736 0.2040  218 ALA C CA  
7541  C C   . ALA C 178 ? 0.9340 0.7246 0.6527 -0.0057 -0.0687 0.1960  218 ALA C C   
7542  O O   . ALA C 178 ? 0.9425 0.7355 0.6663 0.0067  -0.0723 0.1861  218 ALA C O   
7543  C CB  . ALA C 178 ? 0.8560 0.6276 0.5881 -0.0230 -0.0682 0.1995  218 ALA C CB  
7544  N N   . THR C 179 ? 0.8838 0.6949 0.5991 -0.0126 -0.0604 0.2003  219 THR C N   
7545  C CA  . THR C 179 ? 0.8123 0.6472 0.5285 -0.0054 -0.0556 0.1918  219 THR C CA  
7546  C C   . THR C 179 ? 0.8233 0.6511 0.5260 0.0051  -0.0640 0.1922  219 THR C C   
7547  O O   . THR C 179 ? 0.6866 0.5226 0.3961 0.0153  -0.0669 0.1813  219 THR C O   
7548  C CB  . THR C 179 ? 0.8149 0.6703 0.5263 -0.0139 -0.0447 0.1971  219 THR C CB  
7549  O OG1 . THR C 179 ? 0.8327 0.6970 0.5595 -0.0233 -0.0376 0.1972  219 THR C OG1 
7550  C CG2 . THR C 179 ? 0.6911 0.5675 0.4013 -0.0060 -0.0403 0.1868  219 THR C CG2 
7551  N N   . ASN C 180 ? 0.8513 0.6640 0.5352 0.0022  -0.0685 0.2055  220 ASN C N   
7552  C CA  . ASN C 180 ? 0.8268 0.6287 0.4980 0.0124  -0.0787 0.2077  220 ASN C CA  
7553  C C   . ASN C 180 ? 0.8161 0.6394 0.4849 0.0195  -0.0778 0.1995  220 ASN C C   
7554  O O   . ASN C 180 ? 0.8240 0.6482 0.4966 0.0304  -0.0856 0.1928  220 ASN C O   
7555  C CB  . ASN C 180 ? 0.9159 0.6997 0.5963 0.0221  -0.0880 0.2030  220 ASN C CB  
7556  C CG  . ASN C 180 ? 0.9397 0.7106 0.6076 0.0325  -0.0993 0.2079  220 ASN C CG  
7557  O OD1 . ASN C 180 ? 0.8933 0.6591 0.5419 0.0297  -0.1017 0.2187  220 ASN C OD1 
7558  N ND2 . ASN C 180 ? 0.8920 0.6587 0.5709 0.0451  -0.1060 0.2002  220 ASN C ND2 
7559  N N   . ARG C 181 ? 0.7987 0.6398 0.4613 0.0132  -0.0681 0.1999  221 ARG C N   
7560  C CA  . ARG C 181 ? 0.8123 0.6715 0.4688 0.0186  -0.0667 0.1919  221 ARG C CA  
7561  C C   . ARG C 181 ? 0.8035 0.6743 0.4799 0.0260  -0.0678 0.1759  221 ARG C C   
7562  O O   . ARG C 181 ? 0.7327 0.6120 0.4062 0.0329  -0.0725 0.1688  221 ARG C O   
7563  C CB  . ARG C 181 ? 0.9087 0.7595 0.5440 0.0242  -0.0767 0.1984  221 ARG C CB  
7564  C CG  . ARG C 181 ? 1.0187 0.8573 0.6312 0.0169  -0.0758 0.2151  221 ARG C CG  
7565  C CD  . ARG C 181 ? 1.2480 1.1013 0.8409 0.0140  -0.0684 0.2165  221 ARG C CD  
7566  N NE  . ARG C 181 ? 1.3187 1.1595 0.8843 0.0109  -0.0716 0.2318  221 ARG C NE  
7567  C CZ  . ARG C 181 ? 1.3889 1.2244 0.9357 0.0177  -0.0817 0.2338  221 ARG C CZ  
7568  N NH1 . ARG C 181 ? 1.3765 1.2192 0.9301 0.0275  -0.0898 0.2216  221 ARG C NH1 
7569  N NH2 . ARG C 181 ? 1.4849 1.3109 1.0106 0.0150  -0.0829 0.2469  221 ARG C NH2 
7570  N N   . GLY C 182 ? 0.8288 0.6994 0.5250 0.0241  -0.0641 0.1705  222 GLY C N   
7571  C CA  . GLY C 182 ? 0.8806 0.7619 0.5954 0.0298  -0.0639 0.1563  222 GLY C CA  
7572  C C   . GLY C 182 ? 0.8994 0.7700 0.6254 0.0381  -0.0731 0.1529  222 GLY C C   
7573  O O   . GLY C 182 ? 0.8674 0.7457 0.6104 0.0419  -0.0721 0.1421  222 GLY C O   
7574  N N   . ASN C 183 ? 0.8198 0.6730 0.5365 0.0417  -0.0816 0.1619  223 ASN C N   
7575  C CA  . ASN C 183 ? 0.8238 0.6656 0.5515 0.0507  -0.0890 0.1592  223 ASN C CA  
7576  C C   . ASN C 183 ? 0.8708 0.6944 0.6023 0.0457  -0.0865 0.1628  223 ASN C C   
7577  O O   . ASN C 183 ? 0.8263 0.6287 0.5460 0.0438  -0.0909 0.1734  223 ASN C O   
7578  C CB  . ASN C 183 ? 0.8941 0.7260 0.6107 0.0590  -0.1002 0.1663  223 ASN C CB  
7579  C CG  . ASN C 183 ? 1.0694 0.8927 0.7988 0.0705  -0.1070 0.1628  223 ASN C CG  
7580  O OD1 . ASN C 183 ? 1.1112 0.9391 0.8579 0.0727  -0.1031 0.1536  223 ASN C OD1 
7581  N ND2 . ASN C 183 ? 1.0838 0.8944 0.8042 0.0786  -0.1170 0.1705  223 ASN C ND2 
7582  N N   . LEU C 184 ? 0.7881 0.6186 0.5353 0.0433  -0.0803 0.1539  224 LEU C N   
7583  C CA  . LEU C 184 ? 0.6877 0.5045 0.4374 0.0353  -0.0768 0.1570  224 LEU C CA  
7584  C C   . LEU C 184 ? 0.7079 0.4981 0.4556 0.0409  -0.0842 0.1598  224 LEU C C   
7585  O O   . LEU C 184 ? 0.7026 0.4904 0.4556 0.0530  -0.0892 0.1547  224 LEU C O   
7586  C CB  . LEU C 184 ? 0.6546 0.4859 0.4210 0.0322  -0.0692 0.1464  224 LEU C CB  
7587  C CG  . LEU C 184 ? 0.7717 0.6246 0.5381 0.0248  -0.0607 0.1455  224 LEU C CG  
7588  C CD1 . LEU C 184 ? 0.6007 0.4678 0.3835 0.0239  -0.0542 0.1345  224 LEU C CD1 
7589  C CD2 . LEU C 184 ? 1.0234 0.8708 0.7807 0.0132  -0.0572 0.1574  224 LEU C CD2 
7590  N N   . ARG C 185 ? 0.7952 0.5654 0.5349 0.0320  -0.0848 0.1683  225 ARG C N   
7591  C CA  . ARG C 185 ? 0.6673 0.4064 0.3999 0.0358  -0.0923 0.1725  225 ARG C CA  
7592  C C   . ARG C 185 ? 0.7743 0.5009 0.5101 0.0253  -0.0898 0.1724  225 ARG C C   
7593  O O   . ARG C 185 ? 0.7720 0.5047 0.5066 0.0114  -0.0853 0.1786  225 ARG C O   
7594  C CB  . ARG C 185 ? 0.7779 0.4978 0.4907 0.0345  -0.0991 0.1864  225 ARG C CB  
7595  C CG  . ARG C 185 ? 0.7407 0.4639 0.4480 0.0476  -0.1055 0.1875  225 ARG C CG  
7596  C CD  . ARG C 185 ? 0.7614 0.4618 0.4468 0.0455  -0.1129 0.2026  225 ARG C CD  
7597  N NE  . ARG C 185 ? 0.7393 0.4458 0.4146 0.0301  -0.1076 0.2124  225 ARG C NE  
7598  C CZ  . ARG C 185 ? 0.8962 0.5972 0.5545 0.0271  -0.1105 0.2242  225 ARG C CZ  
7599  N NH1 . ARG C 185 ? 0.7877 0.4806 0.4419 0.0387  -0.1181 0.2257  225 ARG C NH1 
7600  N NH2 . ARG C 185 ? 0.8930 0.6022 0.5435 0.0132  -0.1037 0.2327  225 ARG C NH2 
7601  N N   . SER C 186 ? 0.7409 0.4508 0.4806 0.0319  -0.0926 0.1656  226 SER C N   
7602  C CA  . SER C 186 ? 0.6917 0.3882 0.4334 0.0221  -0.0917 0.1645  226 SER C CA  
7603  C C   . SER C 186 ? 0.8243 0.4931 0.5501 0.0109  -0.0974 0.1776  226 SER C C   
7604  O O   . SER C 186 ? 0.9399 0.5863 0.6511 0.0161  -0.1045 0.1847  226 SER C O   
7605  C CB  . SER C 186 ? 0.7940 0.4768 0.5400 0.0331  -0.0937 0.1539  226 SER C CB  
7606  O OG  . SER C 186 ? 0.7853 0.4946 0.5469 0.0410  -0.0879 0.1427  226 SER C OG  
7607  N N   . ALA C 187 ? 0.8959 0.5667 0.6250 -0.0050 -0.0946 0.1815  227 ALA C N   
7608  C CA  . ALA C 187 ? 0.8658 0.5118 0.5817 -0.0186 -0.1001 0.1946  227 ALA C CA  
7609  C C   . ALA C 187 ? 0.9414 0.5839 0.6646 -0.0327 -0.0996 0.1938  227 ALA C C   
7610  O O   . ALA C 187 ? 0.9521 0.6182 0.6914 -0.0339 -0.0933 0.1854  227 ALA C O   
7611  C CB  . ALA C 187 ? 0.7258 0.3852 0.4357 -0.0280 -0.0970 0.2077  227 ALA C CB  
7612  N N   . ILE C 188 ? 0.9686 0.5871 0.6845 -0.0426 -0.1051 0.2000  228 ILE C N   
7613  C CA  . ILE C 188 ? 0.9459 0.5628 0.6687 -0.0593 -0.1059 0.2019  228 ILE C CA  
7614  C C   . ILE C 188 ? 0.9438 0.5514 0.6613 -0.0734 -0.1083 0.2135  228 ILE C C   
7615  O O   . ILE C 188 ? 0.9865 0.5738 0.6918 -0.0681 -0.1126 0.2160  228 ILE C O   
7616  C CB  . ILE C 188 ? 0.9090 0.5038 0.6312 -0.0548 -0.1112 0.1902  228 ILE C CB  
7617  C CG1 . ILE C 188 ? 0.9604 0.5552 0.6900 -0.0729 -0.1134 0.1925  228 ILE C CG1 
7618  C CG2 . ILE C 188 ? 0.7778 0.3400 0.4861 -0.0453 -0.1179 0.1865  228 ILE C CG2 
7619  C CD1 . ILE C 188 ? 0.9049 0.4814 0.6333 -0.0694 -0.1182 0.1805  228 ILE C CD1 
7620  N N   . THR C 189 ? 0.9770 0.6011 0.7044 -0.0913 -0.1053 0.2212  229 THR C N   
7621  C CA  . THR C 189 ? 1.0408 0.6598 0.7659 -0.1072 -0.1070 0.2330  229 THR C CA  
7622  C C   . THR C 189 ? 1.1616 0.7700 0.8932 -0.1213 -0.1130 0.2317  229 THR C C   
7623  O O   . THR C 189 ? 1.2382 0.8676 0.9848 -0.1294 -0.1100 0.2311  229 THR C O   
7624  C CB  . THR C 189 ? 0.9081 0.5603 0.6405 -0.1169 -0.0974 0.2449  229 THR C CB  
7625  O OG1 . THR C 189 ? 0.9242 0.5830 0.6469 -0.1045 -0.0934 0.2465  229 THR C OG1 
7626  C CG2 . THR C 189 ? 0.8402 0.4901 0.5732 -0.1352 -0.0985 0.2573  229 THR C CG2 
7627  N N   . VAL C 190 ? 1.0953 0.6718 0.8155 -0.1244 -0.1218 0.2314  230 VAL C N   
7628  C CA  . VAL C 190 ? 1.0349 0.5953 0.7571 -0.1360 -0.1300 0.2282  230 VAL C CA  
7629  C C   . VAL C 190 ? 1.0450 0.6093 0.7710 -0.1572 -0.1320 0.2416  230 VAL C C   
7630  O O   . VAL C 190 ? 0.9014 0.4479 0.6152 -0.1596 -0.1352 0.2484  230 VAL C O   
7631  C CB  . VAL C 190 ? 1.1220 0.6427 0.8271 -0.1247 -0.1391 0.2176  230 VAL C CB  
7632  C CG1 . VAL C 190 ? 1.2127 0.7146 0.9163 -0.1380 -0.1486 0.2148  230 VAL C CG1 
7633  C CG2 . VAL C 190 ? 0.9714 0.4921 0.6753 -0.1043 -0.1361 0.2045  230 VAL C CG2 
7634  N N   . PHE C 191 ? 1.0909 0.6792 0.8345 -0.1724 -0.1304 0.2458  231 PHE C N   
7635  C CA  . PHE C 191 ? 1.0748 0.6728 0.8264 -0.1937 -0.1318 0.2588  231 PHE C CA  
7636  C C   . PHE C 191 ? 1.0417 0.6114 0.7880 -0.2044 -0.1453 0.2556  231 PHE C C   
7637  O O   . PHE C 191 ? 1.0953 0.6403 0.8320 -0.1950 -0.1522 0.2429  231 PHE C O   
7638  C CB  . PHE C 191 ? 1.0309 0.6737 0.8065 -0.2033 -0.1225 0.2654  231 PHE C CB  
7639  C CG  . PHE C 191 ? 1.0327 0.7037 0.8111 -0.1972 -0.1092 0.2721  231 PHE C CG  
7640  C CD1 . PHE C 191 ? 1.0778 0.7567 0.8533 -0.2056 -0.1046 0.2853  231 PHE C CD1 
7641  C CD2 . PHE C 191 ? 1.0147 0.7032 0.7967 -0.1828 -0.1017 0.2651  231 PHE C CD2 
7642  C CE1 . PHE C 191 ? 1.1192 0.8230 0.8944 -0.1994 -0.0924 0.2909  231 PHE C CE1 
7643  C CE2 . PHE C 191 ? 1.0236 0.7371 0.8056 -0.1770 -0.0902 0.2707  231 PHE C CE2 
7644  C CZ  . PHE C 191 ? 1.0653 0.7864 0.8434 -0.1850 -0.0854 0.2833  231 PHE C CZ  
7645  N N   . PRO C 192 ? 1.1105 0.6822 0.8615 -0.2241 -0.1495 0.2670  232 PRO C N   
7646  C CA  . PRO C 192 ? 1.1635 0.7048 0.9060 -0.2345 -0.1639 0.2641  232 PRO C CA  
7647  C C   . PRO C 192 ? 1.1244 0.6687 0.8756 -0.2360 -0.1694 0.2541  232 PRO C C   
7648  O O   . PRO C 192 ? 0.9562 0.5355 0.7289 -0.2412 -0.1637 0.2563  232 PRO C O   
7649  C CB  . PRO C 192 ? 1.1102 0.6643 0.8618 -0.2568 -0.1653 0.2801  232 PRO C CB  
7650  C CG  . PRO C 192 ? 1.1533 0.7252 0.9050 -0.2527 -0.1532 0.2899  232 PRO C CG  
7651  C CD  . PRO C 192 ? 1.1388 0.7350 0.8983 -0.2365 -0.1420 0.2830  232 PRO C CD  
7652  N N   . GLN C 193 ? 1.1528 0.6594 0.8860 -0.2307 -0.1806 0.2431  233 GLN C N   
7653  C CA  . GLN C 193 ? 1.1340 0.6362 0.8698 -0.2314 -0.1876 0.2327  233 GLN C CA  
7654  C C   . GLN C 193 ? 1.2094 0.7305 0.9627 -0.2546 -0.1941 0.2415  233 GLN C C   
7655  O O   . GLN C 193 ? 1.1428 0.6722 0.9023 -0.2707 -0.1954 0.2549  233 GLN C O   
7656  C CB  . GLN C 193 ? 1.1802 0.6353 0.8893 -0.2222 -0.1985 0.2204  233 GLN C CB  
7657  C CG  . GLN C 193 ? 1.1970 0.6235 0.8919 -0.2357 -0.2100 0.2271  233 GLN C CG  
7658  C CD  . GLN C 193 ? 1.2627 0.6464 0.9296 -0.2208 -0.2141 0.2197  233 GLN C CD  
7659  O OE1 . GLN C 193 ? 1.2037 0.5527 0.8517 -0.2207 -0.2256 0.2120  233 GLN C OE1 
7660  N NE2 . GLN C 193 ? 1.3330 0.7191 0.9967 -0.2080 -0.2051 0.2224  233 GLN C NE2 
7661  N N   . ARG C 194 ? 1.0837 0.6120 0.8451 -0.2561 -0.1984 0.2342  234 ARG C N   
7662  C CA  . ARG C 194 ? 1.0984 0.6378 0.8731 -0.2768 -0.2082 0.2406  234 ARG C CA  
7663  C C   . ARG C 194 ? 1.1168 0.6143 0.8692 -0.2850 -0.2242 0.2386  234 ARG C C   
7664  O O   . ARG C 194 ? 1.2170 0.6758 0.9432 -0.2720 -0.2281 0.2288  234 ARG C O   
7665  C CB  . ARG C 194 ? 1.0421 0.5982 0.8296 -0.2751 -0.2096 0.2330  234 ARG C CB  
7666  C CG  . ARG C 194 ? 1.1427 0.6621 0.9074 -0.2635 -0.2186 0.2166  234 ARG C CG  
7667  C CD  . ARG C 194 ? 1.2034 0.7384 0.9812 -0.2694 -0.2243 0.2128  234 ARG C CD  
7668  N NE  . ARG C 194 ? 1.1481 0.7300 0.9555 -0.2704 -0.2127 0.2191  234 ARG C NE  
7669  C CZ  . ARG C 194 ? 1.1759 0.7703 0.9897 -0.2589 -0.2071 0.2108  234 ARG C CZ  
7670  N NH1 . ARG C 194 ? 1.1349 0.6997 0.9281 -0.2456 -0.2116 0.1958  234 ARG C NH1 
7671  N NH2 . ARG C 194 ? 1.0860 0.7230 0.9265 -0.2606 -0.1966 0.2177  234 ARG C NH2 
7672  N N   . CYS C 195 ? 1.1340 0.6404 0.8971 -0.3065 -0.2336 0.2483  235 CYS C N   
7673  C CA  . CYS C 195 ? 1.3139 0.7825 1.0570 -0.3168 -0.2506 0.2469  235 CYS C CA  
7674  C C   . CYS C 195 ? 1.3929 0.8851 1.1566 -0.3401 -0.2597 0.2574  235 CYS C C   
7675  O O   . CYS C 195 ? 1.2888 0.8265 1.0822 -0.3484 -0.2510 0.2680  235 CYS C O   
7676  C CB  . CYS C 195 ? 1.4963 0.9365 1.2204 -0.3179 -0.2521 0.2526  235 CYS C CB  
7677  S SG  . CYS C 195 ? 1.6406 1.1043 1.3821 -0.3423 -0.2517 0.2744  235 CYS C SG  
7678  N N   . PRO C 196 ? 1.5960 1.0593 1.3448 -0.3503 -0.2770 0.2546  236 PRO C N   
7679  C CA  . PRO C 196 ? 1.6681 1.1546 1.4371 -0.3716 -0.2869 0.2639  236 PRO C CA  
7680  C C   . PRO C 196 ? 1.7533 1.2668 1.5426 -0.3909 -0.2843 0.2830  236 PRO C C   
7681  O O   . PRO C 196 ? 1.6675 1.1705 1.4482 -0.3906 -0.2790 0.2890  236 PRO C O   
7682  C CB  . PRO C 196 ? 1.6848 1.1257 1.4259 -0.3765 -0.3066 0.2563  236 PRO C CB  
7683  C CG  . PRO C 196 ? 1.6772 1.0797 1.3882 -0.3534 -0.3044 0.2392  236 PRO C CG  
7684  C CD  . PRO C 196 ? 1.6520 1.0616 1.3648 -0.3411 -0.2883 0.2417  236 PRO C CD  
7685  N N   . GLY C 197 ? 1.8629 1.4125 1.6799 -0.4077 -0.2881 0.2929  237 GLY C N   
7686  C CA  . GLY C 197 ? 1.8723 1.4529 1.7120 -0.4270 -0.2854 0.3117  237 GLY C CA  
7687  C C   . GLY C 197 ? 1.7391 1.3530 1.5950 -0.4207 -0.2649 0.3196  237 GLY C C   
7688  O O   . GLY C 197 ? 1.7289 1.3590 1.5953 -0.4338 -0.2609 0.3344  237 GLY C O   
7689  N N   . ARG C 198 ? 1.6361 1.2609 1.4940 -0.4010 -0.2517 0.3103  238 ARG C N   
7690  C CA  . ARG C 198 ? 1.6017 1.2476 1.4659 -0.3913 -0.2329 0.3151  238 ARG C CA  
7691  C C   . ARG C 198 ? 1.4958 1.1740 1.3772 -0.3768 -0.2201 0.3087  238 ARG C C   
7692  O O   . ARG C 198 ? 1.4749 1.1388 1.3486 -0.3663 -0.2252 0.2952  238 ARG C O   
7693  C CB  . ARG C 198 ? 1.6798 1.2816 1.5115 -0.3779 -0.2320 0.3082  238 ARG C CB  
7694  C CG  . ARG C 198 ? 1.6994 1.3179 1.5334 -0.3686 -0.2144 0.3141  238 ARG C CG  
7695  C CD  . ARG C 198 ? 1.7414 1.3217 1.5466 -0.3474 -0.2125 0.3016  238 ARG C CD  
7696  N NE  . ARG C 198 ? 1.7336 1.3213 1.5411 -0.3293 -0.2063 0.2884  238 ARG C NE  
7697  C CZ  . ARG C 198 ? 1.7119 1.3214 1.5256 -0.3151 -0.1909 0.2875  238 ARG C CZ  
7698  N NH1 . ARG C 198 ? 1.7657 1.3907 1.5823 -0.3163 -0.1802 0.2985  238 ARG C NH1 
7699  N NH2 . ARG C 198 ? 1.6650 1.2798 1.4804 -0.2997 -0.1865 0.2757  238 ARG C NH2 
7700  N N   . GLY C 199 ? 1.4553 1.1762 1.3584 -0.3760 -0.2035 0.3183  239 GLY C N   
7701  C CA  . GLY C 199 ? 1.4095 1.1623 1.3287 -0.3624 -0.1904 0.3134  239 GLY C CA  
7702  C C   . GLY C 199 ? 1.4392 1.1658 1.3358 -0.3401 -0.1845 0.2997  239 GLY C C   
7703  O O   . GLY C 199 ? 1.4582 1.1389 1.3272 -0.3332 -0.1942 0.2895  239 GLY C O   
7704  N N   . ASP C 200 ? 1.4317 1.1877 1.3394 -0.3279 -0.1684 0.2995  240 ASP C N   
7705  C CA  . ASP C 200 ? 1.3746 1.1104 1.2634 -0.3065 -0.1623 0.2873  240 ASP C CA  
7706  C C   . ASP C 200 ? 1.2720 1.0343 1.1658 -0.2981 -0.1445 0.2937  240 ASP C C   
7707  O O   . ASP C 200 ? 1.3319 1.1373 1.2492 -0.3053 -0.1342 0.3047  240 ASP C O   
7708  C CB  . ASP C 200 ? 1.3474 1.0860 1.2411 -0.2965 -0.1642 0.2749  240 ASP C CB  
7709  C CG  . ASP C 200 ? 1.3727 1.0636 1.2411 -0.2903 -0.1783 0.2608  240 ASP C CG  
7710  O OD1 . ASP C 200 ? 1.4127 1.0676 1.2567 -0.2859 -0.1823 0.2579  240 ASP C OD1 
7711  O OD2 . ASP C 200 ? 1.3351 1.0243 1.2071 -0.2892 -0.1851 0.2526  240 ASP C OD2 
7712  N N   . PHE C 201 ? 1.0783 0.8144 0.9490 -0.2822 -0.1410 0.2868  241 PHE C N   
7713  C CA  . PHE C 201 ? 1.0826 0.8400 0.9541 -0.2697 -0.1251 0.2890  241 PHE C CA  
7714  C C   . PHE C 201 ? 1.0315 0.8032 0.9103 -0.2559 -0.1197 0.2789  241 PHE C C   
7715  O O   . PHE C 201 ? 1.0834 0.8275 0.9500 -0.2465 -0.1275 0.2661  241 PHE C O   
7716  C CB  . PHE C 201 ? 1.0880 0.8120 0.9322 -0.2582 -0.1250 0.2863  241 PHE C CB  
7717  C CG  . PHE C 201 ? 1.0369 0.7588 0.8762 -0.2694 -0.1239 0.2995  241 PHE C CG  
7718  C CD1 . PHE C 201 ? 1.0374 0.7233 0.8616 -0.2779 -0.1368 0.3006  241 PHE C CD1 
7719  C CD2 . PHE C 201 ? 0.9690 0.7248 0.8177 -0.2713 -0.1098 0.3107  241 PHE C CD2 
7720  C CE1 . PHE C 201 ? 1.0538 0.7368 0.8730 -0.2886 -0.1360 0.3132  241 PHE C CE1 
7721  C CE2 . PHE C 201 ? 0.8949 0.6485 0.7382 -0.2816 -0.1083 0.3230  241 PHE C CE2 
7722  C CZ  . PHE C 201 ? 0.9825 0.6994 0.8114 -0.2907 -0.1217 0.3247  241 PHE C CZ  
7723  N N   . ARG C 202 ? 1.0237 0.8385 0.9217 -0.2544 -0.1060 0.2848  242 ARG C N   
7724  C CA  . ARG C 202 ? 1.0059 0.8377 0.9126 -0.2426 -0.1003 0.2767  242 ARG C CA  
7725  C C   . ARG C 202 ? 1.0406 0.9048 0.9521 -0.2333 -0.0832 0.2813  242 ARG C C   
7726  O O   . ARG C 202 ? 1.1201 1.0158 1.0448 -0.2414 -0.0738 0.2931  242 ARG C O   
7727  C CB  . ARG C 202 ? 1.0200 0.8767 0.9524 -0.2530 -0.1040 0.2780  242 ARG C CB  
7728  C CG  . ARG C 202 ? 1.1013 0.9247 1.0259 -0.2570 -0.1211 0.2688  242 ARG C CG  
7729  C CD  . ARG C 202 ? 1.0954 0.8862 0.9985 -0.2390 -0.1240 0.2534  242 ARG C CD  
7730  N NE  . ARG C 202 ? 1.0711 0.8855 0.9859 -0.2286 -0.1158 0.2487  242 ARG C NE  
7731  C CZ  . ARG C 202 ? 1.0552 0.8746 0.9801 -0.2264 -0.1208 0.2394  242 ARG C CZ  
7732  N NH1 . ARG C 202 ? 1.1196 0.9163 1.0414 -0.2391 -0.1361 0.2394  242 ARG C NH1 
7733  N NH2 . ARG C 202 ? 0.8865 0.7333 0.8236 -0.2104 -0.1108 0.2288  242 ARG C NH2 
7734  N N   . ILE C 203 ? 0.9061 0.7625 0.8059 -0.2160 -0.0793 0.2719  243 ILE C N   
7735  C CA  . ILE C 203 ? 0.7873 0.6792 0.6945 -0.2019 -0.0630 0.2683  243 ILE C CA  
7736  C C   . ILE C 203 ? 0.8737 0.7960 0.8043 -0.1954 -0.0587 0.2584  243 ILE C C   
7737  O O   . ILE C 203 ? 0.8444 0.7519 0.7718 -0.1849 -0.0642 0.2439  243 ILE C O   
7738  C CB  . ILE C 203 ? 0.8588 0.7304 0.7435 -0.1826 -0.0607 0.2577  243 ILE C CB  
7739  C CG1 . ILE C 203 ? 0.8688 0.7051 0.7293 -0.1885 -0.0677 0.2674  243 ILE C CG1 
7740  C CG2 . ILE C 203 ? 0.8839 0.7905 0.7737 -0.1700 -0.0448 0.2551  243 ILE C CG2 
7741  C CD1 . ILE C 203 ? 0.8783 0.6942 0.7176 -0.1696 -0.0671 0.2578  243 ILE C CD1 
7742  N N   . TRP C 204 ? 0.9061 0.8711 0.8600 -0.2017 -0.0488 0.2668  244 TRP C N   
7743  C CA  . TRP C 204 ? 0.8509 0.8462 0.8283 -0.1957 -0.0448 0.2589  244 TRP C CA  
7744  C C   . TRP C 204 ? 0.7839 0.7855 0.7560 -0.1725 -0.0363 0.2423  244 TRP C C   
7745  O O   . TRP C 204 ? 0.8290 0.8381 0.8119 -0.1647 -0.0375 0.2313  244 TRP C O   
7746  C CB  . TRP C 204 ? 0.8096 0.8514 0.8135 -0.2055 -0.0347 0.2722  244 TRP C CB  
7747  C CG  . TRP C 204 ? 0.9171 0.9605 0.9350 -0.2293 -0.0444 0.2871  244 TRP C CG  
7748  C CD1 . TRP C 204 ? 1.0145 1.0195 1.0177 -0.2444 -0.0593 0.2933  244 TRP C CD1 
7749  C CD2 . TRP C 204 ? 0.9608 1.0462 1.0106 -0.2410 -0.0407 0.2980  244 TRP C CD2 
7750  N NE1 . TRP C 204 ? 1.0384 1.0581 1.0617 -0.2644 -0.0657 0.3053  244 TRP C NE1 
7751  C CE2 . TRP C 204 ? 1.0077 1.0783 1.0612 -0.2647 -0.0545 0.3110  244 TRP C CE2 
7752  C CE3 . TRP C 204 ? 0.9813 1.1153 1.0570 -0.2333 -0.0272 0.2982  244 TRP C CE3 
7753  C CZ2 . TRP C 204 ? 1.0089 1.1135 1.0921 -0.2780 -0.0557 0.3203  244 TRP C CZ2 
7754  C CZ3 . TRP C 204 ? 1.0354 1.2045 1.1418 -0.2488 -0.0275 0.3116  244 TRP C CZ3 
7755  C CH2 . TRP C 204 ? 1.0110 1.1664 1.1220 -0.2723 -0.0418 0.3238  244 TRP C CH2 
7756  N N   . ASN C 205 ? 0.7699 0.7688 0.7256 -0.1621 -0.0280 0.2407  245 ASN C N   
7757  C CA  . ASN C 205 ? 0.7357 0.7382 0.6854 -0.1415 -0.0214 0.2251  245 ASN C CA  
7758  C C   . ASN C 205 ? 0.6777 0.6448 0.6140 -0.1335 -0.0324 0.2118  245 ASN C C   
7759  O O   . ASN C 205 ? 0.7602 0.6936 0.6807 -0.1389 -0.0426 0.2143  245 ASN C O   
7760  C CB  . ASN C 205 ? 0.7114 0.7175 0.6449 -0.1333 -0.0116 0.2270  245 ASN C CB  
7761  C CG  . ASN C 205 ? 0.7414 0.7822 0.6849 -0.1400 0.0011  0.2402  245 ASN C CG  
7762  O OD1 . ASN C 205 ? 0.7787 0.8282 0.7332 -0.1568 -0.0005 0.2545  245 ASN C OD1 
7763  N ND2 . ASN C 205 ? 0.7658 0.8260 0.7047 -0.1270 0.0137  0.2355  245 ASN C ND2 
7764  N N   . SER C 206 ? 0.5957 0.5702 0.5379 -0.1203 -0.0301 0.1978  246 SER C N   
7765  C CA  . SER C 206 ? 0.6902 0.6347 0.6198 -0.1111 -0.0382 0.1848  246 SER C CA  
7766  C C   . SER C 206 ? 0.6280 0.5538 0.5366 -0.1005 -0.0371 0.1808  246 SER C C   
7767  O O   . SER C 206 ? 0.6998 0.5947 0.5944 -0.0968 -0.0454 0.1754  246 SER C O   
7768  C CB  . SER C 206 ? 0.6014 0.5599 0.5424 -0.1000 -0.0352 0.1719  246 SER C CB  
7769  O OG  . SER C 206 ? 0.5964 0.5699 0.5347 -0.0859 -0.0249 0.1647  246 SER C OG  
7770  N N   . GLN C 207 ? 0.6791 0.6235 0.5850 -0.0951 -0.0270 0.1832  247 GLN C N   
7771  C CA  . GLN C 207 ? 0.7611 0.6906 0.6476 -0.0864 -0.0265 0.1813  247 GLN C CA  
7772  C C   . GLN C 207 ? 0.7519 0.6937 0.6327 -0.0925 -0.0199 0.1944  247 GLN C C   
7773  O O   . GLN C 207 ? 0.7466 0.7164 0.6401 -0.0988 -0.0116 0.2016  247 GLN C O   
7774  C CB  . GLN C 207 ? 0.6767 0.6141 0.5616 -0.0697 -0.0214 0.1672  247 GLN C CB  
7775  C CG  . GLN C 207 ? 0.6463 0.5668 0.5317 -0.0622 -0.0279 0.1545  247 GLN C CG  
7776  C CD  . GLN C 207 ? 0.6722 0.5973 0.5533 -0.0472 -0.0239 0.1426  247 GLN C CD  
7777  O OE1 . GLN C 207 ? 0.6211 0.5468 0.4912 -0.0419 -0.0213 0.1435  247 GLN C OE1 
7778  N NE2 . GLN C 207 ? 0.6841 0.6117 0.5733 -0.0410 -0.0240 0.1317  247 GLN C NE2 
7779  N N   . LEU C 208 ? 0.6892 0.6105 0.5504 -0.0900 -0.0232 0.1977  248 LEU C N   
7780  C CA  . LEU C 208 ? 0.7777 0.7086 0.6298 -0.0947 -0.0169 0.2099  248 LEU C CA  
7781  C C   . LEU C 208 ? 0.7966 0.7586 0.6519 -0.0857 -0.0040 0.2055  248 LEU C C   
7782  O O   . LEU C 208 ? 0.7326 0.7173 0.5913 -0.0918 0.0054  0.2153  248 LEU C O   
7783  C CB  . LEU C 208 ? 0.7822 0.6840 0.6115 -0.0913 -0.0239 0.2130  248 LEU C CB  
7784  C CG  . LEU C 208 ? 0.7501 0.6178 0.5728 -0.1001 -0.0365 0.2185  248 LEU C CG  
7785  C CD1 . LEU C 208 ? 0.6998 0.5393 0.4998 -0.0954 -0.0430 0.2224  248 LEU C CD1 
7786  C CD2 . LEU C 208 ? 0.7749 0.6479 0.6065 -0.1195 -0.0370 0.2330  248 LEU C CD2 
7787  N N   . VAL C 209 ? 0.7931 0.7563 0.6470 -0.0712 -0.0031 0.1908  249 VAL C N   
7788  C CA  . VAL C 209 ? 0.7297 0.7176 0.5842 -0.0614 0.0078  0.1844  249 VAL C CA  
7789  C C   . VAL C 209 ? 0.7303 0.7330 0.6036 -0.0567 0.0104  0.1736  249 VAL C C   
7790  O O   . VAL C 209 ? 0.6194 0.6080 0.4956 -0.0514 0.0035  0.1634  249 VAL C O   
7791  C CB  . VAL C 209 ? 0.6602 0.6370 0.4964 -0.0492 0.0060  0.1767  249 VAL C CB  
7792  C CG1 . VAL C 209 ? 0.6334 0.6329 0.4653 -0.0410 0.0168  0.1719  249 VAL C CG1 
7793  C CG2 . VAL C 209 ? 0.7333 0.6897 0.5510 -0.0536 0.0001  0.1873  249 VAL C CG2 
7794  N N   . ARG C 210 ? 0.7704 0.8016 0.6562 -0.0581 0.0207  0.1765  250 ARG C N   
7795  C CA  . ARG C 210 ? 0.7455 0.7926 0.6502 -0.0542 0.0234  0.1683  250 ARG C CA  
7796  C C   . ARG C 210 ? 0.7453 0.8216 0.6536 -0.0472 0.0371  0.1671  250 ARG C C   
7797  O O   . ARG C 210 ? 0.8465 0.9404 0.7556 -0.0531 0.0452  0.1786  250 ARG C O   
7798  C CB  . ARG C 210 ? 0.8117 0.8622 0.7349 -0.0671 0.0187  0.1762  250 ARG C CB  
7799  C CG  . ARG C 210 ? 0.7813 0.8018 0.7020 -0.0720 0.0049  0.1740  250 ARG C CG  
7800  C CD  . ARG C 210 ? 0.8317 0.8495 0.7616 -0.0645 0.0014  0.1609  250 ARG C CD  
7801  N NE  . ARG C 210 ? 0.8567 0.8637 0.7746 -0.0508 0.0014  0.1481  250 ARG C NE  
7802  C CZ  . ARG C 210 ? 0.8211 0.8236 0.7435 -0.0430 -0.0011 0.1361  250 ARG C CZ  
7803  N NH1 . ARG C 210 ? 0.7082 0.7155 0.6455 -0.0468 -0.0039 0.1349  250 ARG C NH1 
7804  N NH2 . ARG C 210 ? 0.9086 0.9025 0.8208 -0.0321 -0.0011 0.1258  250 ARG C NH2 
7805  N N   . TYR C 211 ? 0.6234 0.7045 0.5330 -0.0346 0.0399  0.1535  251 TYR C N   
7806  C CA  . TYR C 211 ? 0.5687 0.6753 0.4810 -0.0264 0.0527  0.1510  251 TYR C CA  
7807  C C   . TYR C 211 ? 0.7607 0.8917 0.6981 -0.0304 0.0573  0.1557  251 TYR C C   
7808  O O   . TYR C 211 ? 0.7373 0.8633 0.6895 -0.0344 0.0495  0.1538  251 TYR C O   
7809  C CB  . TYR C 211 ? 0.5623 0.6627 0.4661 -0.0120 0.0531  0.1348  251 TYR C CB  
7810  C CG  . TYR C 211 ? 0.5845 0.6668 0.4645 -0.0072 0.0497  0.1303  251 TYR C CG  
7811  C CD1 . TYR C 211 ? 0.5683 0.6543 0.4315 -0.0084 0.0553  0.1379  251 TYR C CD1 
7812  C CD2 . TYR C 211 ? 0.5796 0.6419 0.4541 -0.0019 0.0408  0.1193  251 TYR C CD2 
7813  C CE1 . TYR C 211 ? 0.6136 0.6834 0.4548 -0.0040 0.0509  0.1342  251 TYR C CE1 
7814  C CE2 . TYR C 211 ? 0.6246 0.6726 0.4793 0.0023  0.0368  0.1158  251 TYR C CE2 
7815  C CZ  . TYR C 211 ? 0.6499 0.7016 0.4879 0.0013  0.0413  0.1233  251 TYR C CZ  
7816  O OH  . TYR C 211 ? 0.5710 0.6091 0.3891 0.0053  0.0363  0.1205  251 TYR C OH  
7817  N N   . ALA C 212 ? 0.7392 0.8975 0.6811 -0.0289 0.0702  0.1622  252 ALA C N   
7818  C CA  . ALA C 212 ? 0.7299 0.9168 0.6977 -0.0320 0.0760  0.1682  252 ALA C CA  
7819  C C   . ALA C 212 ? 0.6395 0.8311 0.6193 -0.0205 0.0755  0.1554  252 ALA C C   
7820  O O   . ALA C 212 ? 0.5506 0.7304 0.5170 -0.0081 0.0759  0.1421  252 ALA C O   
7821  C CB  . ALA C 212 ? 0.7565 0.9731 0.7249 -0.0301 0.0918  0.1771  252 ALA C CB  
7822  N N   . GLY C 213 ? 0.7331 0.9426 0.7384 -0.0253 0.0743  0.1603  253 GLY C N   
7823  C CA  . GLY C 213 ? 0.7328 0.9502 0.7517 -0.0148 0.0744  0.1505  253 GLY C CA  
7824  C C   . GLY C 213 ? 0.7685 1.0233 0.8128 -0.0137 0.0836  0.1582  253 GLY C C   
7825  O O   . GLY C 213 ? 0.8098 1.0773 0.8752 -0.0261 0.0788  0.1689  253 GLY C O   
7826  N N   . TYR C 214 ? 0.8256 1.0981 0.8681 0.0013  0.0965  0.1528  254 TYR C N   
7827  C CA  . TYR C 214 ? 0.7730 1.0844 0.8384 0.0050  0.1082  0.1607  254 TYR C CA  
7828  C C   . TYR C 214 ? 0.7428 1.0620 0.8254 0.0162  0.1062  0.1523  254 TYR C C   
7829  O O   . TYR C 214 ? 0.8004 1.1051 0.8692 0.0309  0.1073  0.1381  254 TYR C O   
7830  C CB  . TYR C 214 ? 0.7346 1.0616 0.7857 0.0160  0.1254  0.1606  254 TYR C CB  
7831  C CG  . TYR C 214 ? 0.6890 1.0037 0.7165 0.0082  0.1276  0.1665  254 TYR C CG  
7832  C CD1 . TYR C 214 ? 0.6510 0.9769 0.6869 -0.0089 0.1276  0.1834  254 TYR C CD1 
7833  C CD2 . TYR C 214 ? 0.6449 0.9364 0.6412 0.0176  0.1290  0.1556  254 TYR C CD2 
7834  C CE1 . TYR C 214 ? 0.6527 0.9659 0.6658 -0.0157 0.1292  0.1894  254 TYR C CE1 
7835  C CE2 . TYR C 214 ? 0.6541 0.9344 0.6285 0.0110  0.1302  0.1614  254 TYR C CE2 
7836  C CZ  . TYR C 214 ? 0.7353 1.0261 0.7176 -0.0053 0.1306  0.1784  254 TYR C CZ  
7837  O OH  . TYR C 214 ? 0.7681 1.0462 0.7270 -0.0116 0.1314  0.1848  254 TYR C OH  
7838  N N   . ARG C 215 ? 0.7826 1.1245 0.8948 0.0089  0.1027  0.1615  255 ARG C N   
7839  C CA  . ARG C 215 ? 0.8650 1.2188 0.9957 0.0200  0.1014  0.1556  255 ARG C CA  
7840  C C   . ARG C 215 ? 0.8693 1.2484 1.0020 0.0389  0.1184  0.1522  255 ARG C C   
7841  O O   . ARG C 215 ? 0.7314 1.1372 0.8683 0.0387  0.1318  0.1616  255 ARG C O   
7842  C CB  . ARG C 215 ? 0.9137 1.2889 1.0764 0.0069  0.0933  0.1678  255 ARG C CB  
7843  C CG  . ARG C 215 ? 0.9770 1.3774 1.1651 0.0185  0.0950  0.1664  255 ARG C CG  
7844  C CD  . ARG C 215 ? 1.0198 1.4105 1.2228 0.0093  0.0774  0.1670  255 ARG C CD  
7845  N NE  . ARG C 215 ? 1.0306 1.3852 1.2139 0.0178  0.0689  0.1515  255 ARG C NE  
7846  C CZ  . ARG C 215 ? 0.9877 1.3052 1.1486 0.0100  0.0591  0.1457  255 ARG C CZ  
7847  N NH1 . ARG C 215 ? 1.0163 1.3256 1.1705 -0.0059 0.0557  0.1537  255 ARG C NH1 
7848  N NH2 . ARG C 215 ? 0.9134 1.2023 1.0587 0.0184  0.0529  0.1323  255 ARG C NH2 
7849  N N   . GLN C 216 ? 0.9262 1.2955 1.0544 0.0554  0.1181  0.1388  256 GLN C N   
7850  C CA  . GLN C 216 ? 0.9335 1.3178 1.0571 0.0758  0.1332  0.1324  256 GLN C CA  
7851  C C   . GLN C 216 ? 1.0166 1.4329 1.1713 0.0854  0.1367  0.1359  256 GLN C C   
7852  O O   . GLN C 216 ? 0.9895 1.4089 1.1656 0.0784  0.1247  0.1395  256 GLN C O   
7853  C CB  . GLN C 216 ? 0.8869 1.2360 0.9812 0.0892  0.1310  0.1144  256 GLN C CB  
7854  C CG  . GLN C 216 ? 0.9128 1.2365 0.9750 0.0853  0.1316  0.1100  256 GLN C CG  
7855  C CD  . GLN C 216 ? 0.9713 1.3164 1.0260 0.0870  0.1473  0.1174  256 GLN C CD  
7856  O OE1 . GLN C 216 ? 1.0267 1.3787 1.0829 0.0721  0.1474  0.1293  256 GLN C OE1 
7857  N NE2 . GLN C 216 ? 0.9531 1.3074 0.9981 0.1054  0.1607  0.1105  256 GLN C NE2 
7858  N N   . GLN C 217 ? 1.0857 1.5259 1.2417 0.1023  0.1534  0.1349  257 GLN C N   
7859  C CA  . GLN C 217 ? 1.0809 1.5463 1.2606 0.1181  0.1580  0.1341  257 GLN C CA  
7860  C C   . GLN C 217 ? 1.1084 1.5424 1.2756 0.1312  0.1492  0.1181  257 GLN C C   
7861  O O   . GLN C 217 ? 1.1643 1.6113 1.3524 0.1408  0.1465  0.1176  257 GLN C O   
7862  C CB  . GLN C 217 ? 1.0750 1.5708 1.2550 0.1348  0.1794  0.1358  257 GLN C CB  
7863  C CG  . GLN C 217 ? 1.0750 1.6159 1.2811 0.1243  0.1896  0.1547  257 GLN C CG  
7864  C CD  . GLN C 217 ? 1.0605 1.6401 1.3102 0.1245  0.1873  0.1651  257 GLN C CD  
7865  O OE1 . GLN C 217 ? 1.0822 1.6553 1.3412 0.1352  0.1794  0.1576  257 GLN C OE1 
7866  N NE2 . GLN C 217 ? 1.0258 1.6461 1.3026 0.1122  0.1937  0.1830  257 GLN C NE2 
7867  N N   . ASP C 218 ? 1.0529 1.4464 1.1866 0.1317  0.1444  0.1057  258 ASP C N   
7868  C CA  . ASP C 218 ? 0.9869 1.3459 1.1082 0.1376  0.1326  0.0923  258 ASP C CA  
7869  C C   . ASP C 218 ? 1.0260 1.3781 1.1649 0.1232  0.1155  0.0970  258 ASP C C   
7870  O O   . ASP C 218 ? 0.9923 1.3215 1.1265 0.1283  0.1058  0.0881  258 ASP C O   
7871  C CB  . ASP C 218 ? 0.9488 1.2694 1.0331 0.1365  0.1304  0.0809  258 ASP C CB  
7872  C CG  . ASP C 218 ? 1.0701 1.3602 1.1360 0.1505  0.1262  0.0650  258 ASP C CG  
7873  O OD1 . ASP C 218 ? 1.1449 1.4322 1.2246 0.1548  0.1185  0.0629  258 ASP C OD1 
7874  O OD2 . ASP C 218 ? 1.1412 1.4092 1.1778 0.1568  0.1299  0.0548  258 ASP C OD2 
7875  N N   . GLY C 219 ? 1.1151 1.4852 1.2725 0.1053  0.1114  0.1107  259 GLY C N   
7876  C CA  . GLY C 219 ? 1.1382 1.4946 1.3044 0.0892  0.0945  0.1144  259 GLY C CA  
7877  C C   . GLY C 219 ? 1.1254 1.4449 1.2657 0.0774  0.0860  0.1093  259 GLY C C   
7878  O O   . GLY C 219 ? 1.2180 1.5252 1.3628 0.0627  0.0728  0.1130  259 GLY C O   
7879  N N   . SER C 220 ? 0.9576 1.2596 1.0709 0.0836  0.0929  0.1010  260 SER C N   
7880  C CA  . SER C 220 ? 0.8224 1.0899 0.9110 0.0751  0.0852  0.0950  260 SER C CA  
7881  C C   . SER C 220 ? 0.7977 1.0709 0.8828 0.0606  0.0872  0.1054  260 SER C C   
7882  O O   . SER C 220 ? 0.7476 1.0496 0.8519 0.0536  0.0919  0.1183  260 SER C O   
7883  C CB  . SER C 220 ? 0.8593 1.1041 0.9208 0.0890  0.0897  0.0806  260 SER C CB  
7884  O OG  . SER C 220 ? 0.8348 1.0939 0.8864 0.0975  0.1041  0.0809  260 SER C OG  
7885  N N   . VAL C 221 ? 0.7813 1.0270 0.8424 0.0556  0.0833  0.1005  261 VAL C N   
7886  C CA  . VAL C 221 ? 0.7761 1.0210 0.8292 0.0430  0.0841  0.1093  261 VAL C CA  
7887  C C   . VAL C 221 ? 0.8408 1.0700 0.8653 0.0504  0.0901  0.1013  261 VAL C C   
7888  O O   . VAL C 221 ? 0.8184 1.0226 0.8266 0.0567  0.0851  0.0890  261 VAL C O   
7889  C CB  . VAL C 221 ? 0.8067 1.0303 0.8596 0.0274  0.0696  0.1126  261 VAL C CB  
7890  C CG1 . VAL C 221 ? 0.8944 1.1142 0.9368 0.0155  0.0703  0.1215  261 VAL C CG1 
7891  C CG2 . VAL C 221 ? 0.7135 0.9494 0.7923 0.0194  0.0617  0.1197  261 VAL C CG2 
7892  N N   . ARG C 222 ? 0.8913 1.1355 0.9093 0.0492  0.1005  0.1085  262 ARG C N   
7893  C CA  . ARG C 222 ? 0.8869 1.1152 0.8759 0.0535  0.1045  0.1028  262 ARG C CA  
7894  C C   . ARG C 222 ? 0.7681 0.9832 0.7486 0.0384  0.0975  0.1108  262 ARG C C   
7895  O O   . ARG C 222 ? 0.7121 0.9427 0.7049 0.0268  0.0989  0.1245  262 ARG C O   
7896  C CB  . ARG C 222 ? 0.9579 1.2082 0.9400 0.0637  0.1210  0.1047  262 ARG C CB  
7897  C CG  . ARG C 222 ? 1.0179 1.2487 0.9681 0.0746  0.1244  0.0927  262 ARG C CG  
7898  C CD  . ARG C 222 ? 1.0730 1.3240 1.0128 0.0846  0.1412  0.0948  262 ARG C CD  
7899  N NE  . ARG C 222 ? 1.1427 1.3747 1.0531 0.0983  0.1442  0.0806  262 ARG C NE  
7900  C CZ  . ARG C 222 ? 1.1950 1.4124 1.0768 0.0974  0.1449  0.0785  262 ARG C CZ  
7901  N NH1 . ARG C 222 ? 1.2788 1.4978 1.1572 0.0843  0.1432  0.0900  262 ARG C NH1 
7902  N NH2 . ARG C 222 ? 1.1615 1.3613 1.0171 0.1097  0.1464  0.0650  262 ARG C NH2 
7903  N N   . GLY C 223 ? 0.7152 0.9016 0.6753 0.0384  0.0897  0.1025  263 GLY C N   
7904  C CA  . GLY C 223 ? 0.6277 0.7977 0.5802 0.0257  0.0811  0.1087  263 GLY C CA  
7905  C C   . GLY C 223 ? 0.6156 0.7668 0.5764 0.0197  0.0676  0.1055  263 GLY C C   
7906  O O   . GLY C 223 ? 0.6193 0.7620 0.5825 0.0269  0.0639  0.0951  263 GLY C O   
7907  N N   . ASP C 224 ? 0.6167 0.7600 0.5805 0.0065  0.0602  0.1146  264 ASP C N   
7908  C CA  . ASP C 224 ? 0.6154 0.7379 0.5831 0.0008  0.0476  0.1118  264 ASP C CA  
7909  C C   . ASP C 224 ? 0.5761 0.7120 0.5675 -0.0053 0.0447  0.1173  264 ASP C C   
7910  O O   . ASP C 224 ? 0.5977 0.7467 0.6000 -0.0161 0.0452  0.1299  264 ASP C O   
7911  C CB  . ASP C 224 ? 0.6246 0.7281 0.5806 -0.0090 0.0404  0.1179  264 ASP C CB  
7912  C CG  . ASP C 224 ? 0.5720 0.6504 0.5267 -0.0118 0.0283  0.1126  264 ASP C CG  
7913  O OD1 . ASP C 224 ? 0.5858 0.6642 0.5517 -0.0098 0.0250  0.1073  264 ASP C OD1 
7914  O OD2 . ASP C 224 ? 0.5598 0.6186 0.5017 -0.0155 0.0223  0.1139  264 ASP C OD2 
7915  N N   . PRO C 225 ? 0.5262 0.6593 0.5262 0.0004  0.0409  0.1092  265 PRO C N   
7916  C CA  . PRO C 225 ? 0.6180 0.7630 0.6401 -0.0058 0.0363  0.1147  265 PRO C CA  
7917  C C   . PRO C 225 ? 0.6036 0.7344 0.6277 -0.0207 0.0252  0.1223  265 PRO C C   
7918  O O   . PRO C 225 ? 0.5402 0.6851 0.5822 -0.0298 0.0221  0.1314  265 PRO C O   
7919  C CB  . PRO C 225 ? 0.5774 0.7139 0.6015 0.0039  0.0327  0.1030  265 PRO C CB  
7920  C CG  . PRO C 225 ? 0.5591 0.6860 0.5653 0.0158  0.0381  0.0923  265 PRO C CG  
7921  C CD  . PRO C 225 ? 0.5329 0.6504 0.5222 0.0116  0.0394  0.0952  265 PRO C CD  
7922  N N   . ALA C 226 ? 0.5003 0.6035 0.5067 -0.0233 0.0188  0.1190  266 ALA C N   
7923  C CA  . ALA C 226 ? 0.5647 0.6506 0.5699 -0.0363 0.0083  0.1254  266 ALA C CA  
7924  C C   . ALA C 226 ? 0.6718 0.7717 0.6844 -0.0490 0.0100  0.1403  266 ALA C C   
7925  O O   . ALA C 226 ? 0.7359 0.8266 0.7530 -0.0616 0.0008  0.1474  266 ALA C O   
7926  C CB  . ALA C 226 ? 0.5219 0.5780 0.5059 -0.0347 0.0032  0.1198  266 ALA C CB  
7927  N N   . ASN C 227 ? 0.6655 0.7870 0.6790 -0.0463 0.0214  0.1454  267 ASN C N   
7928  C CA  . ASN C 227 ? 0.6450 0.7783 0.6622 -0.0586 0.0242  0.1603  267 ASN C CA  
7929  C C   . ASN C 227 ? 0.6215 0.7928 0.6616 -0.0604 0.0332  0.1690  267 ASN C C   
7930  O O   . ASN C 227 ? 0.6345 0.8224 0.6773 -0.0676 0.0401  0.1811  267 ASN C O   
7931  C CB  . ASN C 227 ? 0.6401 0.7651 0.6359 -0.0556 0.0299  0.1614  267 ASN C CB  
7932  C CG  . ASN C 227 ? 0.6787 0.7689 0.6542 -0.0532 0.0209  0.1538  267 ASN C CG  
7933  O OD1 . ASN C 227 ? 0.7589 0.8282 0.7337 -0.0605 0.0099  0.1543  267 ASN C OD1 
7934  N ND2 . ASN C 227 ? 0.6375 0.7216 0.5962 -0.0427 0.0255  0.1465  267 ASN C ND2 
7935  N N   . VAL C 228 ? 0.5775 0.7637 0.6349 -0.0540 0.0333  0.1640  268 VAL C N   
7936  C CA  . VAL C 228 ? 0.6424 0.8674 0.7241 -0.0539 0.0421  0.1721  268 VAL C CA  
7937  C C   . VAL C 228 ? 0.6491 0.8864 0.7479 -0.0730 0.0368  0.1884  268 VAL C C   
7938  O O   . VAL C 228 ? 0.7409 1.0099 0.8545 -0.0773 0.0464  0.2001  268 VAL C O   
7939  C CB  . VAL C 228 ? 0.7070 0.9418 0.8033 -0.0428 0.0409  0.1633  268 VAL C CB  
7940  C CG1 . VAL C 228 ? 0.7660 1.0427 0.8900 -0.0419 0.0494  0.1724  268 VAL C CG1 
7941  C CG2 . VAL C 228 ? 0.7123 0.9351 0.7913 -0.0249 0.0466  0.1481  268 VAL C CG2 
7942  N N   . GLU C 229 ? 0.6058 0.8184 0.7024 -0.0851 0.0216  0.1895  269 GLU C N   
7943  C CA  . GLU C 229 ? 0.6252 0.8450 0.7363 -0.1050 0.0143  0.2046  269 GLU C CA  
7944  C C   . GLU C 229 ? 0.6893 0.9079 0.7899 -0.1151 0.0194  0.2163  269 GLU C C   
7945  O O   . GLU C 229 ? 0.7160 0.9639 0.8335 -0.1249 0.0256  0.2307  269 GLU C O   
7946  C CB  . GLU C 229 ? 0.7209 0.9082 0.8263 -0.1142 -0.0037 0.2012  269 GLU C CB  
7947  C CG  . GLU C 229 ? 0.8755 1.0761 1.0039 -0.1309 -0.0139 0.2124  269 GLU C CG  
7948  C CD  . GLU C 229 ? 1.0668 1.2334 1.1864 -0.1372 -0.0316 0.2063  269 GLU C CD  
7949  O OE1 . GLU C 229 ? 1.1458 1.2815 1.2434 -0.1270 -0.0345 0.1932  269 GLU C OE1 
7950  O OE2 . GLU C 229 ? 1.1430 1.3139 1.2773 -0.1524 -0.0428 0.2148  269 GLU C OE2 
7951  N N   . ILE C 230 ? 0.6556 0.8412 0.7285 -0.1128 0.0168  0.2111  270 ILE C N   
7952  C CA  . ILE C 230 ? 0.6721 0.8520 0.7322 -0.1224 0.0200  0.2224  270 ILE C CA  
7953  C C   . ILE C 230 ? 0.7149 0.9269 0.7776 -0.1152 0.0379  0.2273  270 ILE C C   
7954  O O   . ILE C 230 ? 0.8469 1.0705 0.9098 -0.1260 0.0434  0.2416  270 ILE C O   
7955  C CB  . ILE C 230 ? 0.6932 0.8311 0.7234 -0.1188 0.0130  0.2147  270 ILE C CB  
7956  C CG1 . ILE C 230 ? 0.6867 0.8156 0.7023 -0.1289 0.0147  0.2271  270 ILE C CG1 
7957  C CG2 . ILE C 230 ? 0.6485 0.7813 0.6656 -0.0988 0.0191  0.1989  270 ILE C CG2 
7958  C CD1 . ILE C 230 ? 0.7240 0.8477 0.7482 -0.1505 0.0053  0.2421  270 ILE C CD1 
7959  N N   . THR C 231 ? 0.7473 0.9732 0.8107 -0.0970 0.0473  0.2158  271 THR C N   
7960  C CA  . THR C 231 ? 0.7416 0.9972 0.8057 -0.0883 0.0649  0.2190  271 THR C CA  
7961  C C   . THR C 231 ? 0.8097 1.1076 0.9039 -0.0958 0.0725  0.2326  271 THR C C   
7962  O O   . THR C 231 ? 0.7826 1.1049 0.8779 -0.0968 0.0861  0.2427  271 THR C O   
7963  C CB  . THR C 231 ? 0.6898 0.9452 0.7453 -0.0669 0.0715  0.2022  271 THR C CB  
7964  O OG1 . THR C 231 ? 0.6891 0.9079 0.7183 -0.0616 0.0643  0.1911  271 THR C OG1 
7965  C CG2 . THR C 231 ? 0.7050 0.9876 0.7570 -0.0564 0.0897  0.2041  271 THR C CG2 
7966  N N   . GLU C 232 ? 0.8287 1.1367 0.9475 -0.1011 0.0641  0.2338  272 GLU C N   
7967  C CA  . GLU C 232 ? 0.8350 1.1843 0.9855 -0.1107 0.0692  0.2486  272 GLU C CA  
7968  C C   . GLU C 232 ? 0.8153 1.1630 0.9685 -0.1341 0.0642  0.2666  272 GLU C C   
7969  O O   . GLU C 232 ? 0.8443 1.2269 1.0147 -0.1420 0.0745  0.2816  272 GLU C O   
7970  C CB  . GLU C 232 ? 0.8741 1.2337 1.0498 -0.1102 0.0597  0.2450  272 GLU C CB  
7971  C CG  . GLU C 232 ? 0.9571 1.3459 1.1471 -0.0901 0.0712  0.2371  272 GLU C CG  
7972  C CD  . GLU C 232 ? 1.0002 1.3674 1.1859 -0.0780 0.0616  0.2205  272 GLU C CD  
7973  O OE1 . GLU C 232 ? 1.0336 1.3729 1.2150 -0.0877 0.0452  0.2180  272 GLU C OE1 
7974  O OE2 . GLU C 232 ? 1.0042 1.3810 1.1892 -0.0587 0.0707  0.2101  272 GLU C OE2 
7975  N N   . LEU C 233 ? 0.8000 1.1072 0.9360 -0.1452 0.0488  0.2655  273 LEU C N   
7976  C CA  . LEU C 233 ? 0.8186 1.1185 0.9551 -0.1681 0.0419  0.2822  273 LEU C CA  
7977  C C   . LEU C 233 ? 0.9185 1.2215 1.0378 -0.1700 0.0543  0.2915  273 LEU C C   
7978  O O   . LEU C 233 ? 0.9399 1.2621 1.0703 -0.1864 0.0580  0.3095  273 LEU C O   
7979  C CB  . LEU C 233 ? 0.7584 1.0103 0.8775 -0.1768 0.0223  0.2769  273 LEU C CB  
7980  C CG  . LEU C 233 ? 0.7444 0.9940 0.8819 -0.1820 0.0080  0.2731  273 LEU C CG  
7981  C CD1 . LEU C 233 ? 0.7060 0.9052 0.8215 -0.1868 -0.0099 0.2652  273 LEU C CD1 
7982  C CD2 . LEU C 233 ? 0.6961 0.9779 0.8642 -0.2015 0.0056  0.2909  273 LEU C CD2 
7983  N N   . CYS C 234 ? 0.9678 1.2523 1.0598 -0.1541 0.0604  0.2801  274 CYS C N   
7984  C CA  . CYS C 234 ? 0.9577 1.2461 1.0315 -0.1541 0.0725  0.2883  274 CYS C CA  
7985  C C   . CYS C 234 ? 0.9748 1.3124 1.0668 -0.1499 0.0919  0.2968  274 CYS C C   
7986  O O   . CYS C 234 ? 1.0842 1.4385 1.1770 -0.1613 0.1004  0.3132  274 CYS C O   
7987  C CB  . CYS C 234 ? 0.9414 1.2006 0.9830 -0.1372 0.0736  0.2732  274 CYS C CB  
7988  S SG  . CYS C 234 ? 0.9448 1.1476 0.9631 -0.1417 0.0530  0.2655  274 CYS C SG  
7989  N N   . ILE C 235 ? 0.8296 1.1911 0.9365 -0.1333 0.0994  0.2863  275 ILE C N   
7990  C CA  . ILE C 235 ? 0.8087 1.2180 0.9338 -0.1267 0.1185  0.2934  275 ILE C CA  
7991  C C   . ILE C 235 ? 0.8823 1.3247 1.0397 -0.1469 0.1187  0.3136  275 ILE C C   
7992  O O   . ILE C 235 ? 0.8810 1.3533 1.0456 -0.1495 0.1327  0.3250  275 ILE C O   
7993  C CB  . ILE C 235 ? 0.7879 1.2127 0.9234 -0.1048 0.1243  0.2777  275 ILE C CB  
7994  C CG1 . ILE C 235 ? 0.7579 1.1586 0.8606 -0.0849 0.1293  0.2606  275 ILE C CG1 
7995  C CG2 . ILE C 235 ? 0.7767 1.2546 0.9401 -0.0998 0.1415  0.2868  275 ILE C CG2 
7996  C CD1 . ILE C 235 ? 0.6955 1.1055 0.8050 -0.0637 0.1337  0.2446  275 ILE C CD1 
7997  N N   . GLN C 236 ? 0.9413 1.3749 1.1168 -0.1605 0.1015  0.3158  276 GLN C N   
7998  C CA  . GLN C 236 ? 1.0392 1.4974 1.2431 -0.1819 0.0976  0.3340  276 GLN C CA  
7999  C C   . GLN C 236 ? 1.1308 1.5671 1.3154 -0.1972 0.0946  0.3437  276 GLN C C   
8000  O O   . GLN C 236 ? 1.1851 1.6443 1.3737 -0.1986 0.1065  0.3517  276 GLN C O   
8001  C CB  . GLN C 236 ? 1.0764 1.5234 1.2986 -0.1941 0.0775  0.3336  276 GLN C CB  
8002  C CG  . GLN C 236 ? 1.0754 1.5411 1.3185 -0.1783 0.0769  0.3215  276 GLN C CG  
8003  C CD  . GLN C 236 ? 1.1314 1.5853 1.3910 -0.1916 0.0559  0.3217  276 GLN C CD  
8004  O OE1 . GLN C 236 ? 1.1553 1.5914 1.4140 -0.2139 0.0426  0.3323  276 GLN C OE1 
8005  N NE2 . GLN C 236 ? 1.1245 1.5861 1.3977 -0.1782 0.0521  0.3100  276 GLN C NE2 
8006  N N   . HIS C 237 ? 1.1032 1.4940 1.2656 -0.2076 0.0791  0.3426  277 HIS C N   
8007  C CA  . HIS C 237 ? 1.0297 1.3954 1.1749 -0.2230 0.0731  0.3516  277 HIS C CA  
8008  C C   . HIS C 237 ? 1.0553 1.4180 1.1738 -0.2137 0.0880  0.3521  277 HIS C C   
8009  O O   . HIS C 237 ? 1.1916 1.5183 1.2828 -0.2197 0.0817  0.3539  277 HIS C O   
8010  C CB  . HIS C 237 ? 0.9870 1.3012 1.1128 -0.2332 0.0525  0.3482  277 HIS C CB  
8011  C CG  . HIS C 237 ? 1.0530 1.3632 1.1999 -0.2442 0.0357  0.3476  277 HIS C CG  
8012  N ND1 . HIS C 237 ? 1.0714 1.4171 1.2491 -0.2395 0.0381  0.3457  277 HIS C ND1 
8013  C CD2 . HIS C 237 ? 1.0896 1.3625 1.2292 -0.2589 0.0155  0.3478  277 HIS C CD2 
8014  C CE1 . HIS C 237 ? 1.0634 1.3942 1.2519 -0.2517 0.0197  0.3453  277 HIS C CE1 
8015  N NE2 . HIS C 237 ? 1.0952 1.3812 1.2601 -0.2635 0.0059  0.3462  277 HIS C NE2 
8016  N N   . GLY C 238 ? 0.9544 1.3526 1.0788 -0.1983 0.1072  0.3499  278 GLY C N   
8017  C CA  . GLY C 238 ? 0.9941 1.3920 1.0938 -0.1906 0.1215  0.3511  278 GLY C CA  
8018  C C   . GLY C 238 ? 1.0367 1.4407 1.1192 -0.1670 0.1355  0.3387  278 GLY C C   
8019  O O   . GLY C 238 ? 1.0981 1.5293 1.1804 -0.1564 0.1528  0.3389  278 GLY C O   
8020  N N   . TRP C 239 ? 0.9568 1.3350 1.0239 -0.1584 0.1280  0.3277  279 TRP C N   
8021  C CA  . TRP C 239 ? 0.9245 1.2958 0.9648 -0.1383 0.1379  0.3161  279 TRP C CA  
8022  C C   . TRP C 239 ? 0.8996 1.3094 0.9530 -0.1198 0.1555  0.3092  279 TRP C C   
8023  O O   . TRP C 239 ? 0.8698 1.3039 0.9530 -0.1171 0.1556  0.3072  279 TRP C O   
8024  C CB  . TRP C 239 ? 0.8676 1.1976 0.8931 -0.1293 0.1218  0.2974  279 TRP C CB  
8025  C CG  . TRP C 239 ? 0.8755 1.1888 0.8712 -0.1093 0.1269  0.2817  279 TRP C CG  
8026  C CD1 . TRP C 239 ? 0.8626 1.1663 0.8287 -0.1062 0.1340  0.2847  279 TRP C CD1 
8027  C CD2 . TRP C 239 ? 0.8433 1.1460 0.8350 -0.0908 0.1241  0.2612  279 TRP C CD2 
8028  N NE1 . TRP C 239 ? 0.8278 1.1165 0.7724 -0.0871 0.1353  0.2671  279 TRP C NE1 
8029  C CE2 . TRP C 239 ? 0.7991 1.0868 0.7593 -0.0778 0.1294  0.2526  279 TRP C CE2 
8030  C CE3 . TRP C 239 ? 0.8375 1.1415 0.8485 -0.0845 0.1171  0.2498  279 TRP C CE3 
8031  C CZ2 . TRP C 239 ? 0.7214 0.9957 0.6699 -0.0598 0.1278  0.2333  279 TRP C CZ2 
8032  C CZ3 . TRP C 239 ? 0.7689 1.0591 0.7676 -0.0662 0.1164  0.2309  279 TRP C CZ3 
8033  C CH2 . TRP C 239 ? 0.7559 1.0316 0.7242 -0.0545 0.1216  0.2229  279 TRP C CH2 
8034  N N   . THR C 240 ? 0.9300 1.3419 0.9593 -0.1062 0.1692  0.3044  280 THR C N   
8035  C CA  . THR C 240 ? 0.9644 1.4013 0.9974 -0.0844 0.1839  0.2932  280 THR C CA  
8036  C C   . THR C 240 ? 0.9623 1.3677 0.9707 -0.0673 0.1777  0.2727  280 THR C C   
8037  O O   . THR C 240 ? 1.0098 1.3805 0.9882 -0.0683 0.1702  0.2687  280 THR C O   
8038  C CB  . THR C 240 ? 0.9545 1.4085 0.9752 -0.0768 0.2013  0.2949  280 THR C CB  
8039  O OG1 . THR C 240 ? 0.9163 1.3418 0.9033 -0.0826 0.1991  0.2983  280 THR C OG1 
8040  C CG2 . THR C 240 ? 0.9639 1.4528 1.0162 -0.0874 0.2076  0.3081  280 THR C CG2 
8041  N N   . PRO C 241 ? 0.8625 1.2766 0.8829 -0.0512 0.1793  0.2583  281 PRO C N   
8042  C CA  . PRO C 241 ? 0.8836 1.2630 0.8862 -0.0386 0.1682  0.2381  281 PRO C CA  
8043  C C   . PRO C 241 ? 1.0261 1.3997 1.0006 -0.0183 0.1788  0.2244  281 PRO C C   
8044  O O   . PRO C 241 ? 1.1543 1.5557 1.1280 -0.0085 0.1965  0.2269  281 PRO C O   
8045  C CB  . PRO C 241 ? 0.8152 1.2060 0.8484 -0.0350 0.1621  0.2317  281 PRO C CB  
8046  C CG  . PRO C 241 ? 0.8062 1.2461 0.8682 -0.0346 0.1777  0.2438  281 PRO C CG  
8047  C CD  . PRO C 241 ? 0.8194 1.2751 0.8723 -0.0445 0.1899  0.2605  281 PRO C CD  
8048  N N   . GLY C 242 ? 0.9619 1.2991 0.9129 -0.0117 0.1678  0.2098  282 GLY C N   
8049  C CA  . GLY C 242 ? 0.9140 1.2412 0.8386 0.0070  0.1743  0.1947  282 GLY C CA  
8050  C C   . GLY C 242 ? 0.8151 1.1493 0.7537 0.0223  0.1756  0.1805  282 GLY C C   
8051  O O   . GLY C 242 ? 0.8389 1.1943 0.8088 0.0201  0.1756  0.1843  282 GLY C O   
8052  N N   . ASN C 243 ? 0.8968 1.2122 0.8111 0.0378  0.1761  0.1641  283 ASN C N   
8053  C CA  . ASN C 243 ? 1.0510 1.3648 0.9747 0.0518  0.1745  0.1495  283 ASN C CA  
8054  C C   . ASN C 243 ? 1.0155 1.2916 0.9173 0.0573  0.1616  0.1332  283 ASN C C   
8055  O O   . ASN C 243 ? 0.9251 1.1946 0.8232 0.0714  0.1621  0.1190  283 ASN C O   
8056  C CB  . ASN C 243 ? 1.1175 1.4555 1.0389 0.0696  0.1927  0.1453  283 ASN C CB  
8057  C CG  . ASN C 243 ? 1.1149 1.4379 0.9972 0.0808  0.2000  0.1368  283 ASN C CG  
8058  O OD1 . ASN C 243 ? 1.0824 1.4185 0.9511 0.0793  0.2119  0.1461  283 ASN C OD1 
8059  N ND2 . ASN C 243 ? 1.1165 1.4114 0.9796 0.0915  0.1926  0.1194  283 ASN C ND2 
8060  N N   . GLY C 244 ? 0.9615 1.2131 0.8489 0.0465  0.1501  0.1352  284 GLY C N   
8061  C CA  . GLY C 244 ? 0.8976 1.1165 0.7661 0.0506  0.1379  0.1213  284 GLY C CA  
8062  C C   . GLY C 244 ? 0.8345 1.0392 0.7215 0.0444  0.1232  0.1176  284 GLY C C   
8063  O O   . GLY C 244 ? 0.7200 0.9365 0.6319 0.0349  0.1205  0.1266  284 GLY C O   
8064  N N   . ARG C 245 ? 0.8605 1.0395 0.7341 0.0496  0.1136  0.1042  285 ARG C N   
8065  C CA  . ARG C 245 ? 0.8060 0.9684 0.6925 0.0443  0.0999  0.1000  285 ARG C CA  
8066  C C   . ARG C 245 ? 0.7990 0.9446 0.6807 0.0317  0.0892  0.1070  285 ARG C C   
8067  O O   . ARG C 245 ? 0.7988 0.9322 0.6920 0.0259  0.0785  0.1059  285 ARG C O   
8068  C CB  . ARG C 245 ? 0.7654 0.9084 0.6408 0.0546  0.0944  0.0835  285 ARG C CB  
8069  C CG  . ARG C 245 ? 0.9309 1.0844 0.8075 0.0686  0.1036  0.0749  285 ARG C CG  
8070  C CD  . ARG C 245 ? 1.0707 1.2016 0.9262 0.0778  0.0991  0.0596  285 ARG C CD  
8071  N NE  . ARG C 245 ? 1.1455 1.2590 1.0099 0.0755  0.0871  0.0525  285 ARG C NE  
8072  C CZ  . ARG C 245 ? 1.1245 1.2155 0.9738 0.0781  0.0792  0.0416  285 ARG C CZ  
8073  N NH1 . ARG C 245 ? 1.1551 1.2372 0.9791 0.0827  0.0806  0.0362  285 ARG C NH1 
8074  N NH2 . ARG C 245 ? 1.0625 1.1402 0.9215 0.0755  0.0696  0.0365  285 ARG C NH2 
8075  N N   . PHE C 246 ? 0.7439 0.8875 0.6077 0.0281  0.0917  0.1140  286 PHE C N   
8076  C CA  . PHE C 246 ? 0.7036 0.8294 0.5610 0.0176  0.0814  0.1207  286 PHE C CA  
8077  C C   . PHE C 246 ? 0.6570 0.7936 0.5108 0.0081  0.0872  0.1368  286 PHE C C   
8078  O O   . PHE C 246 ? 0.7330 0.8558 0.5689 0.0040  0.0829  0.1417  286 PHE C O   
8079  C CB  . PHE C 246 ? 0.6993 0.8024 0.5340 0.0229  0.0738  0.1111  286 PHE C CB  
8080  C CG  . PHE C 246 ? 0.6969 0.7883 0.5353 0.0303  0.0674  0.0963  286 PHE C CG  
8081  C CD1 . PHE C 246 ? 0.6386 0.7171 0.4903 0.0257  0.0567  0.0942  286 PHE C CD1 
8082  C CD2 . PHE C 246 ? 0.6348 0.7273 0.4626 0.0416  0.0722  0.0848  286 PHE C CD2 
8083  C CE1 . PHE C 246 ? 0.6388 0.7073 0.4938 0.0316  0.0515  0.0818  286 PHE C CE1 
8084  C CE2 . PHE C 246 ? 0.7625 0.8432 0.5935 0.0471  0.0660  0.0721  286 PHE C CE2 
8085  C CZ  . PHE C 246 ? 0.6999 0.7697 0.5453 0.0418  0.0560  0.0711  286 PHE C CZ  
8086  N N   . ASP C 247 ? 0.7259 0.8879 0.5977 0.0041  0.0965  0.1461  287 ASP C N   
8087  C CA  . ASP C 247 ? 0.7911 0.9654 0.6643 -0.0076 0.1017  0.1634  287 ASP C CA  
8088  C C   . ASP C 247 ? 0.7815 0.9382 0.6618 -0.0220 0.0886  0.1717  287 ASP C C   
8089  O O   . ASP C 247 ? 0.5779 0.7347 0.4794 -0.0273 0.0821  0.1716  287 ASP C O   
8090  C CB  . ASP C 247 ? 0.7989 1.0075 0.6939 -0.0084 0.1145  0.1711  287 ASP C CB  
8091  C CG  . ASP C 247 ? 0.8651 1.0907 0.7524 0.0076  0.1285  0.1627  287 ASP C CG  
8092  O OD1 . ASP C 247 ? 0.9176 1.1288 0.7778 0.0165  0.1296  0.1542  287 ASP C OD1 
8093  O OD2 . ASP C 247 ? 0.8600 1.1128 0.7678 0.0115  0.1381  0.1646  287 ASP C OD2 
8094  N N   . VAL C 248 ? 0.8011 0.9413 0.6622 -0.0280 0.0842  0.1789  288 VAL C N   
8095  C CA  . VAL C 248 ? 0.7936 0.9133 0.6576 -0.0405 0.0717  0.1867  288 VAL C CA  
8096  C C   . VAL C 248 ? 0.7364 0.8729 0.6188 -0.0553 0.0750  0.2027  288 VAL C C   
8097  O O   . VAL C 248 ? 0.7138 0.8695 0.5935 -0.0596 0.0859  0.2142  288 VAL C O   
8098  C CB  . VAL C 248 ? 0.7605 0.8575 0.5980 -0.0414 0.0660  0.1902  288 VAL C CB  
8099  C CG1 . VAL C 248 ? 0.7193 0.7943 0.5586 -0.0540 0.0539  0.1994  288 VAL C CG1 
8100  C CG2 . VAL C 248 ? 0.6676 0.7488 0.4898 -0.0281 0.0608  0.1745  288 VAL C CG2 
8101  N N   . LEU C 249 ? 0.6235 0.7524 0.5240 -0.0636 0.0652  0.2038  289 LEU C N   
8102  C CA  . LEU C 249 ? 0.5630 0.7091 0.4845 -0.0783 0.0666  0.2179  289 LEU C CA  
8103  C C   . LEU C 249 ? 0.7385 0.8731 0.6493 -0.0933 0.0634  0.2344  289 LEU C C   
8104  O O   . LEU C 249 ? 0.5943 0.6992 0.4845 -0.0934 0.0548  0.2336  289 LEU C O   
8105  C CB  . LEU C 249 ? 0.6318 0.7695 0.5726 -0.0832 0.0552  0.2135  289 LEU C CB  
8106  C CG  . LEU C 249 ? 0.6173 0.7788 0.5797 -0.0750 0.0602  0.2052  289 LEU C CG  
8107  C CD1 . LEU C 249 ? 0.6042 0.7509 0.5799 -0.0784 0.0470  0.1989  289 LEU C CD1 
8108  C CD2 . LEU C 249 ? 0.6064 0.8056 0.5884 -0.0814 0.0720  0.2180  289 LEU C CD2 
8109  N N   . PRO C 250 ? 0.8476 1.0056 0.7728 -0.1062 0.0701  0.2500  290 PRO C N   
8110  C CA  . PRO C 250 ? 0.9518 1.0961 0.8707 -0.1239 0.0644  0.2668  290 PRO C CA  
8111  C C   . PRO C 250 ? 0.9515 1.0674 0.8765 -0.1340 0.0470  0.2662  290 PRO C C   
8112  O O   . PRO C 250 ? 0.9833 1.0955 0.9208 -0.1290 0.0406  0.2547  290 PRO C O   
8113  C CB  . PRO C 250 ? 0.9211 1.1035 0.8600 -0.1350 0.0766  0.2825  290 PRO C CB  
8114  C CG  . PRO C 250 ? 0.8811 1.0928 0.8445 -0.1252 0.0831  0.2730  290 PRO C CG  
8115  C CD  . PRO C 250 ? 0.8828 1.0822 0.8302 -0.1047 0.0839  0.2536  290 PRO C CD  
8116  N N   . LEU C 251 ? 0.8924 0.9862 0.8063 -0.1482 0.0393  0.2790  291 LEU C N   
8117  C CA  . LEU C 251 ? 0.9119 0.9760 0.8283 -0.1594 0.0228  0.2804  291 LEU C CA  
8118  C C   . LEU C 251 ? 0.9986 1.0800 0.9371 -0.1798 0.0217  0.2960  291 LEU C C   
8119  O O   . LEU C 251 ? 0.9944 1.0942 0.9347 -0.1908 0.0302  0.3121  291 LEU C O   
8120  C CB  . LEU C 251 ? 0.9073 0.9310 0.7963 -0.1618 0.0129  0.2840  291 LEU C CB  
8121  C CG  . LEU C 251 ? 0.9148 0.9164 0.7829 -0.1434 0.0098  0.2692  291 LEU C CG  
8122  C CD1 . LEU C 251 ? 0.9800 0.9404 0.8251 -0.1472 -0.0024 0.2742  291 LEU C CD1 
8123  C CD2 . LEU C 251 ? 0.8487 0.8480 0.7274 -0.1317 0.0055  0.2513  291 LEU C CD2 
8124  N N   . LEU C 252 ? 1.0079 1.0836 0.9629 -0.1853 0.0112  0.2916  292 LEU C N   
8125  C CA  . LEU C 252 ? 1.0171 1.1036 0.9929 -0.2063 0.0059  0.3055  292 LEU C CA  
8126  C C   . LEU C 252 ? 0.9796 1.0198 0.9407 -0.2182 -0.0125 0.3080  292 LEU C C   
8127  O O   . LEU C 252 ? 0.9593 0.9765 0.9190 -0.2139 -0.0241 0.2959  292 LEU C O   
8128  C CB  . LEU C 252 ? 1.0066 1.1222 1.0119 -0.2039 0.0069  0.2993  292 LEU C CB  
8129  C CG  . LEU C 252 ? 1.0406 1.2064 1.0650 -0.1970 0.0255  0.3025  292 LEU C CG  
8130  C CD1 . LEU C 252 ? 1.0079 1.2023 1.0629 -0.1955 0.0251  0.2982  292 LEU C CD1 
8131  C CD2 . LEU C 252 ? 1.1193 1.3067 1.1482 -0.2126 0.0343  0.3234  292 LEU C CD2 
8132  N N   . LEU C 253 ? 0.9235 0.9491 0.8729 -0.2290 -0.0148 0.3186  293 LEU C N   
8133  C CA  . LEU C 253 ? 0.9432 0.9225 0.8753 -0.2360 -0.0311 0.3171  293 LEU C CA  
8134  C C   . LEU C 253 ? 1.0448 1.0278 0.9936 -0.2558 -0.0391 0.3258  293 LEU C C   
8135  O O   . LEU C 253 ? 1.1349 1.1513 1.1004 -0.2649 -0.0302 0.3370  293 LEU C O   
8136  C CB  . LEU C 253 ? 0.9380 0.8940 0.8431 -0.2313 -0.0294 0.3198  293 LEU C CB  
8137  C CG  . LEU C 253 ? 0.8679 0.8262 0.7562 -0.2128 -0.0202 0.3138  293 LEU C CG  
8138  C CD1 . LEU C 253 ? 0.7665 0.6964 0.6277 -0.2097 -0.0222 0.3168  293 LEU C CD1 
8139  C CD2 . LEU C 253 ? 0.7109 0.6546 0.5955 -0.2000 -0.0262 0.3001  293 LEU C CD2 
8140  N N   . GLN C 254 ? 1.0094 0.9575 0.9523 -0.2618 -0.0560 0.3206  294 GLN C N   
8141  C CA  . GLN C 254 ? 1.0643 1.0146 1.0231 -0.2804 -0.0664 0.3269  294 GLN C CA  
8142  C C   . GLN C 254 ? 1.1804 1.0828 1.1166 -0.2873 -0.0811 0.3263  294 GLN C C   
8143  O O   . GLN C 254 ? 1.1811 1.0448 1.0988 -0.2795 -0.0917 0.3148  294 GLN C O   
8144  C CB  . GLN C 254 ? 1.0711 1.0304 1.0484 -0.2818 -0.0736 0.3201  294 GLN C CB  
8145  C CG  . GLN C 254 ? 1.1037 1.0635 1.0963 -0.3005 -0.0868 0.3254  294 GLN C CG  
8146  C CD  . GLN C 254 ? 1.0658 1.0201 1.0674 -0.3000 -0.0979 0.3160  294 GLN C CD  
8147  O OE1 . GLN C 254 ? 0.9583 0.9450 0.9801 -0.2944 -0.0908 0.3142  294 GLN C OE1 
8148  N NE2 . GLN C 254 ? 1.0854 0.9978 1.0708 -0.3051 -0.1152 0.3095  294 GLN C NE2 
8149  N N   . ALA C 255 ? 1.2209 1.1264 1.1582 -0.3014 -0.0811 0.3388  295 ALA C N   
8150  C CA  . ALA C 255 ? 1.1810 1.0467 1.1017 -0.3120 -0.0954 0.3409  295 ALA C CA  
8151  C C   . ALA C 255 ? 1.2231 1.0886 1.1593 -0.3278 -0.1093 0.3419  295 ALA C C   
8152  O O   . ALA C 255 ? 1.1606 1.0654 1.1247 -0.3344 -0.1055 0.3462  295 ALA C O   
8153  C CB  . ALA C 255 ? 1.0855 0.9570 1.0011 -0.3204 -0.0886 0.3548  295 ALA C CB  
8154  N N   . PRO C 256 ? 1.2478 1.0696 1.1660 -0.3337 -0.1259 0.3379  296 PRO C N   
8155  C CA  . PRO C 256 ? 1.2597 1.0757 1.1880 -0.3462 -0.1411 0.3357  296 PRO C CA  
8156  C C   . PRO C 256 ? 1.2380 1.0896 1.1927 -0.3664 -0.1411 0.3507  296 PRO C C   
8157  O O   . PRO C 256 ? 1.2159 1.0735 1.1703 -0.3764 -0.1370 0.3631  296 PRO C O   
8158  C CB  . PRO C 256 ? 1.3393 1.0988 1.2376 -0.3472 -0.1570 0.3294  296 PRO C CB  
8159  C CG  . PRO C 256 ? 1.2935 1.0299 1.1679 -0.3300 -0.1497 0.3242  296 PRO C CG  
8160  C CD  . PRO C 256 ? 1.2443 1.0196 1.1312 -0.3282 -0.1318 0.3346  296 PRO C CD  
8161  N N   . ASP C 257 ? 1.2626 1.1381 1.2404 -0.3723 -0.1460 0.3498  297 ASP C N   
8162  C CA  . ASP C 257 ? 1.2616 1.1749 1.2687 -0.3903 -0.1472 0.3629  297 ASP C CA  
8163  C C   . ASP C 257 ? 1.1751 1.1380 1.2034 -0.3905 -0.1272 0.3754  297 ASP C C   
8164  O O   . ASP C 257 ? 1.1532 1.1470 1.2036 -0.4057 -0.1260 0.3887  297 ASP C O   
8165  C CB  . ASP C 257 ? 1.3212 1.2071 1.3187 -0.4093 -0.1632 0.3699  297 ASP C CB  
8166  C CG  . ASP C 257 ? 1.3706 1.2113 1.3488 -0.4100 -0.1835 0.3578  297 ASP C CG  
8167  O OD1 . ASP C 257 ? 1.3935 1.2463 1.3863 -0.4121 -0.1911 0.3534  297 ASP C OD1 
8168  O OD2 . ASP C 257 ? 1.3615 1.1544 1.3092 -0.4073 -0.1915 0.3523  297 ASP C OD2 
8169  N N   . GLU C 258 ? 1.1014 1.0731 1.1228 -0.3736 -0.1114 0.3714  298 GLU C N   
8170  C CA  . GLU C 258 ? 1.1522 1.1695 1.1900 -0.3705 -0.0911 0.3811  298 GLU C CA  
8171  C C   . GLU C 258 ? 1.1882 1.2342 1.2383 -0.3534 -0.0791 0.3729  298 GLU C C   
8172  O O   . GLU C 258 ? 1.1554 1.1752 1.1873 -0.3391 -0.0810 0.3602  298 GLU C O   
8173  C CB  . GLU C 258 ? 1.2101 1.2093 1.2232 -0.3662 -0.0824 0.3854  298 GLU C CB  
8174  C CG  . GLU C 258 ? 1.3271 1.2809 1.3172 -0.3780 -0.0965 0.3889  298 GLU C CG  
8175  C CD  . GLU C 258 ? 1.4501 1.4191 1.4564 -0.4006 -0.1016 0.4040  298 GLU C CD  
8176  O OE1 . GLU C 258 ? 1.5266 1.4663 1.5150 -0.4102 -0.1082 0.4103  298 GLU C OE1 
8177  O OE2 . GLU C 258 ? 1.4956 1.5055 1.5327 -0.4087 -0.0996 0.4099  298 GLU C OE2 
8178  N N   . PRO C 259 ? 1.1874 1.2864 1.2683 -0.3540 -0.0670 0.3797  299 PRO C N   
8179  C CA  . PRO C 259 ? 1.1058 1.2331 1.1973 -0.3365 -0.0537 0.3724  299 PRO C CA  
8180  C C   . PRO C 259 ? 1.1160 1.2329 1.1834 -0.3207 -0.0403 0.3683  299 PRO C C   
8181  O O   . PRO C 259 ? 1.1834 1.2881 1.2341 -0.3238 -0.0361 0.3749  299 PRO C O   
8182  C CB  . PRO C 259 ? 1.1012 1.2875 1.2283 -0.3409 -0.0416 0.3830  299 PRO C CB  
8183  C CG  . PRO C 259 ? 1.1455 1.3305 1.2859 -0.3620 -0.0562 0.3922  299 PRO C CG  
8184  C CD  . PRO C 259 ? 1.2030 1.3371 1.3124 -0.3707 -0.0676 0.3930  299 PRO C CD  
8185  N N   . PRO C 260 ? 1.0139 1.1345 1.0781 -0.3035 -0.0339 0.3576  300 PRO C N   
8186  C CA  . PRO C 260 ? 1.0225 1.1252 1.0594 -0.2882 -0.0250 0.3520  300 PRO C CA  
8187  C C   . PRO C 260 ? 1.0954 1.2332 1.1354 -0.2828 -0.0048 0.3598  300 PRO C C   
8188  O O   . PRO C 260 ? 1.1424 1.3239 1.2082 -0.2870 0.0051  0.3677  300 PRO C O   
8189  C CB  . PRO C 260 ? 0.9705 1.0717 1.0074 -0.2730 -0.0248 0.3390  300 PRO C CB  
8190  C CG  . PRO C 260 ? 0.9179 1.0604 0.9897 -0.2771 -0.0228 0.3414  300 PRO C CG  
8191  C CD  . PRO C 260 ? 0.9582 1.1006 1.0437 -0.2973 -0.0346 0.3506  300 PRO C CD  
8192  N N   . GLU C 261 ? 1.1498 1.2673 1.1617 -0.2724 0.0010  0.3571  301 GLU C N   
8193  C CA  . GLU C 261 ? 1.1111 1.2539 1.1179 -0.2656 0.0194  0.3628  301 GLU C CA  
8194  C C   . GLU C 261 ? 0.9643 1.1074 0.9551 -0.2448 0.0289  0.3522  301 GLU C C   
8195  O O   . GLU C 261 ? 1.0205 1.1301 0.9932 -0.2369 0.0196  0.3424  301 GLU C O   
8196  C CB  . GLU C 261 ? 1.1569 1.2749 1.1420 -0.2740 0.0174  0.3715  301 GLU C CB  
8197  C CG  . GLU C 261 ? 1.2165 1.3335 1.2151 -0.2953 0.0084  0.3829  301 GLU C CG  
8198  C CD  . GLU C 261 ? 1.2614 1.3657 1.2423 -0.3030 0.0116  0.3938  301 GLU C CD  
8199  O OE1 . GLU C 261 ? 1.2630 1.3535 1.2186 -0.2915 0.0186  0.3916  301 GLU C OE1 
8200  O OE2 . GLU C 261 ? 1.2980 1.4060 1.2900 -0.3207 0.0068  0.4050  301 GLU C OE2 
8201  N N   . LEU C 262 ? 0.7689 0.9497 0.7658 -0.2354 0.0475  0.3540  302 LEU C N   
8202  C CA  . LEU C 262 ? 0.7780 0.9651 0.7617 -0.2153 0.0578  0.3438  302 LEU C CA  
8203  C C   . LEU C 262 ? 0.8345 0.9991 0.7844 -0.2085 0.0617  0.3440  302 LEU C C   
8204  O O   . LEU C 262 ? 0.7213 0.8967 0.6660 -0.2129 0.0707  0.3531  302 LEU C O   
8205  C CB  . LEU C 262 ? 0.7937 1.0317 0.7996 -0.2067 0.0757  0.3440  302 LEU C CB  
8206  C CG  . LEU C 262 ? 0.8920 1.1401 0.8867 -0.1852 0.0869  0.3324  302 LEU C CG  
8207  C CD1 . LEU C 262 ? 0.8744 1.1290 0.8879 -0.1769 0.0818  0.3201  302 LEU C CD1 
8208  C CD2 . LEU C 262 ? 0.9707 1.2557 0.9676 -0.1759 0.1075  0.3346  302 LEU C CD2 
8209  N N   . PHE C 263 ? 0.8854 1.0192 0.8125 -0.1975 0.0546  0.3341  303 PHE C N   
8210  C CA  . PHE C 263 ? 0.9758 1.0863 0.8704 -0.1894 0.0559  0.3330  303 PHE C CA  
8211  C C   . PHE C 263 ? 1.0415 1.1591 0.9234 -0.1697 0.0632  0.3215  303 PHE C C   
8212  O O   . PHE C 263 ? 1.0695 1.1887 0.9627 -0.1600 0.0598  0.3075  303 PHE C O   
8213  C CB  . PHE C 263 ? 0.9792 1.0407 0.8551 -0.1943 0.0380  0.3321  303 PHE C CB  
8214  C CG  . PHE C 263 ? 1.0032 1.0521 0.8855 -0.2129 0.0301  0.3429  303 PHE C CG  
8215  C CD1 . PHE C 263 ? 1.0201 1.0687 0.9245 -0.2249 0.0203  0.3437  303 PHE C CD1 
8216  C CD2 . PHE C 263 ? 0.9994 1.0361 0.8648 -0.2184 0.0318  0.3522  303 PHE C CD2 
8217  C CE1 . PHE C 263 ? 1.0347 1.0715 0.9442 -0.2423 0.0121  0.3532  303 PHE C CE1 
8218  C CE2 . PHE C 263 ? 0.9604 0.9853 0.8313 -0.2358 0.0244  0.3624  303 PHE C CE2 
8219  C CZ  . PHE C 263 ? 0.9562 0.9812 0.8492 -0.2479 0.0143  0.3627  303 PHE C CZ  
8220  N N   . LEU C 264 ? 1.0210 1.1389 0.8799 -0.1611 0.0720  0.3217  304 LEU C N   
8221  C CA  . LEU C 264 ? 1.0136 1.1376 0.8578 -0.1416 0.0791  0.3090  304 LEU C CA  
8222  C C   . LEU C 264 ? 0.9989 1.0843 0.8137 -0.1341 0.0678  0.3027  304 LEU C C   
8223  O O   . LEU C 264 ? 0.9703 1.0357 0.7668 -0.1414 0.0638  0.3131  304 LEU C O   
8224  C CB  . LEU C 264 ? 1.1166 1.2721 0.9552 -0.1359 0.0982  0.3128  304 LEU C CB  
8225  C CG  . LEU C 264 ? 1.0642 1.2608 0.9242 -0.1272 0.1129  0.3076  304 LEU C CG  
8226  C CD1 . LEU C 264 ? 0.9566 1.1744 0.8525 -0.1402 0.1120  0.3147  304 LEU C CD1 
8227  C CD2 . LEU C 264 ? 1.0398 1.2586 0.8878 -0.1196 0.1307  0.3090  304 LEU C CD2 
8228  N N   . LEU C 265 ? 0.9520 1.0267 0.7640 -0.1184 0.0626  0.2840  305 LEU C N   
8229  C CA  . LEU C 265 ? 0.9212 0.9632 0.7088 -0.1099 0.0518  0.2771  305 LEU C CA  
8230  C C   . LEU C 265 ? 0.9318 0.9807 0.6948 -0.0997 0.0608  0.2762  305 LEU C C   
8231  O O   . LEU C 265 ? 0.9282 1.0020 0.6940 -0.0900 0.0727  0.2684  305 LEU C O   
8232  C CB  . LEU C 265 ? 0.8660 0.8952 0.6614 -0.0980 0.0427  0.2582  305 LEU C CB  
8233  C CG  . LEU C 265 ? 0.8027 0.8160 0.6155 -0.1063 0.0309  0.2575  305 LEU C CG  
8234  C CD1 . LEU C 265 ? 0.7035 0.7119 0.5255 -0.0936 0.0257  0.2386  305 LEU C CD1 
8235  C CD2 . LEU C 265 ? 0.7805 0.7582 0.5777 -0.1144 0.0180  0.2665  305 LEU C CD2 
8236  N N   . PRO C 266 ? 0.9878 1.0144 0.7252 -0.1015 0.0552  0.2842  306 PRO C N   
8237  C CA  . PRO C 266 ? 0.9954 1.0256 0.7062 -0.0916 0.0618  0.2828  306 PRO C CA  
8238  C C   . PRO C 266 ? 1.0556 1.0823 0.7619 -0.0739 0.0583  0.2624  306 PRO C C   
8239  O O   . PRO C 266 ? 1.0958 1.0992 0.8022 -0.0691 0.0446  0.2539  306 PRO C O   
8240  C CB  . PRO C 266 ? 0.9613 0.9620 0.6482 -0.0979 0.0519  0.2953  306 PRO C CB  
8241  C CG  . PRO C 266 ? 0.9381 0.9282 0.6419 -0.1134 0.0466  0.3051  306 PRO C CG  
8242  C CD  . PRO C 266 ? 0.9158 0.9136 0.6463 -0.1142 0.0433  0.2973  306 PRO C CD  
8243  N N   . PRO C 267 ? 1.1584 1.2075 0.8606 -0.0640 0.0704  0.2542  307 PRO C N   
8244  C CA  . PRO C 267 ? 1.1776 1.2242 0.8785 -0.0486 0.0670  0.2343  307 PRO C CA  
8245  C C   . PRO C 267 ? 1.1393 1.1594 0.8188 -0.0415 0.0536  0.2287  307 PRO C C   
8246  O O   . PRO C 267 ? 1.0422 1.0564 0.7252 -0.0313 0.0470  0.2132  307 PRO C O   
8247  C CB  . PRO C 267 ? 1.2084 1.2805 0.9011 -0.0406 0.0832  0.2301  307 PRO C CB  
8248  C CG  . PRO C 267 ? 1.2322 1.3283 0.9384 -0.0515 0.0963  0.2450  307 PRO C CG  
8249  C CD  . PRO C 267 ? 1.2165 1.2957 0.9186 -0.0666 0.0885  0.2624  307 PRO C CD  
8250  N N   . GLU C 268 ? 1.2142 1.2187 0.8723 -0.0466 0.0489  0.2414  308 GLU C N   
8251  C CA  . GLU C 268 ? 1.2198 1.1990 0.8604 -0.0402 0.0345  0.2377  308 GLU C CA  
8252  C C   . GLU C 268 ? 1.1257 1.0824 0.7802 -0.0435 0.0203  0.2381  308 GLU C C   
8253  O O   . GLU C 268 ? 1.1101 1.0481 0.7564 -0.0362 0.0080  0.2328  308 GLU C O   
8254  C CB  . GLU C 268 ? 1.2110 1.1817 0.8206 -0.0429 0.0348  0.2511  308 GLU C CB  
8255  C CG  . GLU C 268 ? 1.3147 1.2602 0.9170 -0.0519 0.0239  0.2661  308 GLU C CG  
8256  C CD  . GLU C 268 ? 1.3843 1.3358 0.9890 -0.0670 0.0328  0.2839  308 GLU C CD  
8257  O OE1 . GLU C 268 ? 1.3475 1.3099 0.9769 -0.0753 0.0369  0.2861  308 GLU C OE1 
8258  O OE2 . GLU C 268 ? 1.3675 1.3113 0.9528 -0.0694 0.0356  0.2922  308 GLU C OE2 
8259  N N   . LEU C 269 ? 0.9998 0.9583 0.6751 -0.0538 0.0217  0.2439  309 LEU C N   
8260  C CA  . LEU C 269 ? 0.9241 0.8613 0.6127 -0.0556 0.0091  0.2415  309 LEU C CA  
8261  C C   . LEU C 269 ? 0.9162 0.8598 0.6257 -0.0477 0.0075  0.2244  309 LEU C C   
8262  O O   . LEU C 269 ? 0.8992 0.8240 0.6155 -0.0450 -0.0033 0.2191  309 LEU C O   
8263  C CB  . LEU C 269 ? 0.9082 0.8404 0.6075 -0.0714 0.0091  0.2555  309 LEU C CB  
8264  C CG  . LEU C 269 ? 1.0446 0.9553 0.7251 -0.0809 0.0036  0.2731  309 LEU C CG  
8265  C CD1 . LEU C 269 ? 0.9665 0.8654 0.6611 -0.0954 -0.0010 0.2824  309 LEU C CD1 
8266  C CD2 . LEU C 269 ? 1.0814 0.9647 0.7427 -0.0711 -0.0095 0.2705  309 LEU C CD2 
8267  N N   . VAL C 270 ? 0.9234 0.8920 0.6424 -0.0439 0.0184  0.2162  310 VAL C N   
8268  C CA  . VAL C 270 ? 0.8442 0.8201 0.5838 -0.0378 0.0181  0.2013  310 VAL C CA  
8269  C C   . VAL C 270 ? 0.8500 0.8263 0.5794 -0.0242 0.0160  0.1873  310 VAL C C   
8270  O O   . VAL C 270 ? 0.8275 0.8202 0.5500 -0.0189 0.0250  0.1823  310 VAL C O   
8271  C CB  . VAL C 270 ? 0.7735 0.7757 0.5311 -0.0420 0.0304  0.2016  310 VAL C CB  
8272  C CG1 . VAL C 270 ? 0.8803 0.8843 0.6609 -0.0391 0.0273  0.1898  310 VAL C CG1 
8273  C CG2 . VAL C 270 ? 0.8023 0.8097 0.5640 -0.0567 0.0346  0.2191  310 VAL C CG2 
8274  N N   . LEU C 271 ? 0.7977 0.7552 0.5259 -0.0186 0.0040  0.1810  311 LEU C N   
8275  C CA  . LEU C 271 ? 0.7703 0.7277 0.4910 -0.0072 -0.0001 0.1684  311 LEU C CA  
8276  C C   . LEU C 271 ? 0.8069 0.7758 0.5455 -0.0021 0.0033  0.1540  311 LEU C C   
8277  O O   . LEU C 271 ? 0.7665 0.7316 0.5235 -0.0041 0.0006  0.1510  311 LEU C O   
8278  C CB  . LEU C 271 ? 0.7949 0.7312 0.5108 -0.0028 -0.0139 0.1679  311 LEU C CB  
8279  C CG  . LEU C 271 ? 0.8117 0.7490 0.5226 0.0078  -0.0196 0.1557  311 LEU C CG  
8280  C CD1 . LEU C 271 ? 0.7577 0.7041 0.4467 0.0101  -0.0149 0.1562  311 LEU C CD1 
8281  C CD2 . LEU C 271 ? 0.7263 0.6456 0.4349 0.0124  -0.0329 0.1568  311 LEU C CD2 
8282  N N   . GLU C 272 ? 0.7318 0.7126 0.4629 0.0046  0.0086  0.1451  312 GLU C N   
8283  C CA  . GLU C 272 ? 0.6831 0.6734 0.4283 0.0099  0.0118  0.1315  312 GLU C CA  
8284  C C   . GLU C 272 ? 0.7393 0.7260 0.4743 0.0187  0.0063  0.1195  312 GLU C C   
8285  O O   . GLU C 272 ? 0.7208 0.7044 0.4347 0.0213  0.0038  0.1211  312 GLU C O   
8286  C CB  . GLU C 272 ? 0.7293 0.7393 0.4783 0.0092  0.0256  0.1316  312 GLU C CB  
8287  C CG  . GLU C 272 ? 0.8283 0.8462 0.5964 0.0005  0.0305  0.1402  312 GLU C CG  
8288  C CD  . GLU C 272 ? 0.9244 0.9654 0.6976 0.0010  0.0446  0.1412  312 GLU C CD  
8289  O OE1 . GLU C 272 ? 0.9705 1.0214 0.7386 -0.0051 0.0521  0.1536  312 GLU C OE1 
8290  O OE2 . GLU C 272 ? 0.8165 0.8661 0.5986 0.0077  0.0484  0.1301  312 GLU C OE2 
8291  N N   . VAL C 273 ? 0.6513 0.6384 0.4012 0.0225  0.0038  0.1080  313 VAL C N   
8292  C CA  . VAL C 273 ? 0.6983 0.6824 0.4431 0.0292  -0.0022 0.0960  313 VAL C CA  
8293  C C   . VAL C 273 ? 0.7366 0.7306 0.4833 0.0333  0.0055  0.0854  313 VAL C C   
8294  O O   . VAL C 273 ? 0.7428 0.7399 0.5079 0.0333  0.0077  0.0802  313 VAL C O   
8295  C CB  . VAL C 273 ? 0.7485 0.7234 0.5086 0.0303  -0.0121 0.0917  313 VAL C CB  
8296  C CG1 . VAL C 273 ? 0.6863 0.6613 0.4457 0.0358  -0.0175 0.0792  313 VAL C CG1 
8297  C CG2 . VAL C 273 ? 0.6032 0.5667 0.3590 0.0288  -0.0202 0.1011  313 VAL C CG2 
8298  N N   . PRO C 274 ? 0.7492 0.7467 0.4763 0.0374  0.0094  0.0815  314 PRO C N   
8299  C CA  . PRO C 274 ? 0.7141 0.7167 0.4412 0.0428  0.0150  0.0696  314 PRO C CA  
8300  C C   . PRO C 274 ? 0.6788 0.6732 0.4137 0.0450  0.0052  0.0586  314 PRO C C   
8301  O O   . PRO C 274 ? 0.6555 0.6421 0.3856 0.0446  -0.0054 0.0584  314 PRO C O   
8302  C CB  . PRO C 274 ? 0.7674 0.7712 0.4665 0.0469  0.0194  0.0684  314 PRO C CB  
8303  C CG  . PRO C 274 ? 0.8556 0.8585 0.5427 0.0425  0.0187  0.0819  314 PRO C CG  
8304  C CD  . PRO C 274 ? 0.7721 0.7666 0.4740 0.0378  0.0079  0.0871  314 PRO C CD  
8305  N N   . LEU C 275 ? 0.6198 0.6167 0.3685 0.0470  0.0086  0.0505  315 LEU C N   
8306  C CA  . LEU C 275 ? 0.5608 0.5507 0.3206 0.0475  0.0003  0.0418  315 LEU C CA  
8307  C C   . LEU C 275 ? 0.6189 0.6037 0.3642 0.0519  -0.0020 0.0301  315 LEU C C   
8308  O O   . LEU C 275 ? 0.5561 0.5434 0.2932 0.0562  0.0060  0.0250  315 LEU C O   
8309  C CB  . LEU C 275 ? 0.5948 0.5877 0.3771 0.0464  0.0040  0.0402  315 LEU C CB  
8310  C CG  . LEU C 275 ? 0.6071 0.6021 0.4033 0.0413  0.0048  0.0509  315 LEU C CG  
8311  C CD1 . LEU C 275 ? 0.5228 0.5198 0.3387 0.0403  0.0073  0.0485  315 LEU C CD1 
8312  C CD2 . LEU C 275 ? 0.5685 0.5551 0.3655 0.0390  -0.0051 0.0550  315 LEU C CD2 
8313  N N   . GLU C 276 ? 0.5966 0.5744 0.3393 0.0508  -0.0133 0.0260  316 GLU C N   
8314  C CA  . GLU C 276 ? 0.6106 0.5814 0.3429 0.0528  -0.0184 0.0146  316 GLU C CA  
8315  C C   . GLU C 276 ? 0.6229 0.5906 0.3721 0.0495  -0.0282 0.0108  316 GLU C C   
8316  O O   . GLU C 276 ? 0.6392 0.6100 0.4048 0.0470  -0.0314 0.0171  316 GLU C O   
8317  C CB  . GLU C 276 ? 0.7530 0.7191 0.4579 0.0542  -0.0230 0.0135  316 GLU C CB  
8318  C CG  . GLU C 276 ? 0.7345 0.7017 0.4359 0.0515  -0.0307 0.0229  316 GLU C CG  
8319  C CD  . GLU C 276 ? 0.8161 0.7782 0.4877 0.0530  -0.0353 0.0222  316 GLU C CD  
8320  O OE1 . GLU C 276 ? 0.6511 0.6142 0.3038 0.0559  -0.0261 0.0245  316 GLU C OE1 
8321  O OE2 . GLU C 276 ? 0.8110 0.7686 0.4780 0.0512  -0.0482 0.0195  316 GLU C OE2 
8322  N N   . HIS C 277 ? 0.5003 0.4613 0.2449 0.0497  -0.0327 0.0007  317 HIS C N   
8323  C CA  . HIS C 277 ? 0.4989 0.4581 0.2593 0.0459  -0.0409 -0.0032 317 HIS C CA  
8324  C C   . HIS C 277 ? 0.5624 0.5182 0.3122 0.0433  -0.0533 -0.0064 317 HIS C C   
8325  O O   . HIS C 277 ? 0.6164 0.5653 0.3429 0.0447  -0.0553 -0.0115 317 HIS C O   
8326  C CB  . HIS C 277 ? 0.5543 0.5079 0.3207 0.0466  -0.0368 -0.0117 317 HIS C CB  
8327  C CG  . HIS C 277 ? 0.5737 0.5265 0.3587 0.0421  -0.0429 -0.0143 317 HIS C CG  
8328  N ND1 . HIS C 277 ? 0.5364 0.4846 0.3185 0.0380  -0.0532 -0.0198 317 HIS C ND1 
8329  C CD2 . HIS C 277 ? 0.5192 0.4754 0.3252 0.0407  -0.0400 -0.0118 317 HIS C CD2 
8330  C CE1 . HIS C 277 ? 0.5632 0.5136 0.3652 0.0342  -0.0554 -0.0200 317 HIS C CE1 
8331  N NE2 . HIS C 277 ? 0.5470 0.5015 0.3626 0.0363  -0.0473 -0.0154 317 HIS C NE2 
8332  N N   . PRO C 278 ? 0.5541 0.5150 0.3201 0.0397  -0.0620 -0.0034 318 PRO C N   
8333  C CA  . PRO C 278 ? 0.6895 0.6503 0.4480 0.0367  -0.0752 -0.0049 318 PRO C CA  
8334  C C   . PRO C 278 ? 0.7255 0.6764 0.4702 0.0340  -0.0807 -0.0156 318 PRO C C   
8335  O O   . PRO C 278 ? 0.7317 0.6790 0.4599 0.0321  -0.0907 -0.0177 318 PRO C O   
8336  C CB  . PRO C 278 ? 0.5759 0.5463 0.3606 0.0340  -0.0810 -0.0007 318 PRO C CB  
8337  C CG  . PRO C 278 ? 0.5522 0.5233 0.3547 0.0347  -0.0714 -0.0006 318 PRO C CG  
8338  C CD  . PRO C 278 ? 0.5665 0.5340 0.3583 0.0386  -0.0604 0.0013  318 PRO C CD  
8339  N N   . THR C 279 ? 0.6191 0.5636 0.3688 0.0334  -0.0756 -0.0225 319 THR C N   
8340  C CA  . THR C 279 ? 0.7252 0.6571 0.4625 0.0301  -0.0820 -0.0328 319 THR C CA  
8341  C C   . THR C 279 ? 0.7987 0.7178 0.5218 0.0348  -0.0726 -0.0405 319 THR C C   
8342  O O   . THR C 279 ? 0.7804 0.6849 0.4847 0.0339  -0.0776 -0.0496 319 THR C O   
8343  C CB  . THR C 279 ? 0.6894 0.6243 0.4487 0.0227  -0.0892 -0.0343 319 THR C CB  
8344  O OG1 . THR C 279 ? 0.6551 0.5944 0.4355 0.0239  -0.0798 -0.0318 319 THR C OG1 
8345  C CG2 . THR C 279 ? 0.6973 0.6455 0.4690 0.0185  -0.1004 -0.0279 319 THR C CG2 
8346  N N   . LEU C 280 ? 0.7370 0.6606 0.4681 0.0402  -0.0599 -0.0372 320 LEU C N   
8347  C CA  . LEU C 280 ? 0.6782 0.5926 0.3995 0.0461  -0.0503 -0.0435 320 LEU C CA  
8348  C C   . LEU C 280 ? 0.6326 0.5478 0.3319 0.0531  -0.0430 -0.0422 320 LEU C C   
8349  O O   . LEU C 280 ? 0.6261 0.5531 0.3326 0.0560  -0.0341 -0.0341 320 LEU C O   
8350  C CB  . LEU C 280 ? 0.6841 0.6048 0.4286 0.0474  -0.0416 -0.0400 320 LEU C CB  
8351  C CG  . LEU C 280 ? 0.6425 0.5622 0.4077 0.0411  -0.0468 -0.0410 320 LEU C CG  
8352  C CD1 . LEU C 280 ? 0.5738 0.4995 0.3584 0.0432  -0.0379 -0.0368 320 LEU C CD1 
8353  C CD2 . LEU C 280 ? 0.6863 0.5890 0.4406 0.0388  -0.0525 -0.0513 320 LEU C CD2 
8354  N N   . GLU C 281 ? 0.7148 0.6168 0.3861 0.0552  -0.0468 -0.0502 321 GLU C N   
8355  C CA  . GLU C 281 ? 0.7409 0.6437 0.3878 0.0610  -0.0414 -0.0485 321 GLU C CA  
8356  C C   . GLU C 281 ? 0.7484 0.6577 0.3955 0.0696  -0.0249 -0.0465 321 GLU C C   
8357  O O   . GLU C 281 ? 0.8180 0.7362 0.4560 0.0730  -0.0175 -0.0399 321 GLU C O   
8358  C CB  . GLU C 281 ? 0.9345 0.8188 0.5485 0.0623  -0.0487 -0.0589 321 GLU C CB  
8359  C CG  . GLU C 281 ? 1.0686 0.9458 0.6820 0.0528  -0.0665 -0.0620 321 GLU C CG  
8360  C CD  . GLU C 281 ? 1.2212 1.0807 0.7980 0.0533  -0.0752 -0.0706 321 GLU C CD  
8361  O OE1 . GLU C 281 ? 1.2091 1.0571 0.7599 0.0619  -0.0669 -0.0772 321 GLU C OE1 
8362  O OE2 . GLU C 281 ? 1.2215 1.0790 0.7957 0.0454  -0.0905 -0.0706 321 GLU C OE2 
8363  N N   . TRP C 282 ? 0.7385 0.6441 0.3963 0.0730  -0.0192 -0.0515 322 TRP C N   
8364  C CA  . TRP C 282 ? 0.7438 0.6567 0.4034 0.0818  -0.0042 -0.0501 322 TRP C CA  
8365  C C   . TRP C 282 ? 0.6281 0.5610 0.3136 0.0797  0.0028  -0.0378 322 TRP C C   
8366  O O   . TRP C 282 ? 0.6553 0.5988 0.3437 0.0857  0.0151  -0.0341 322 TRP C O   
8367  C CB  . TRP C 282 ? 0.7805 0.6816 0.4428 0.0866  -0.0019 -0.0594 322 TRP C CB  
8368  C CG  . TRP C 282 ? 0.7025 0.5993 0.3861 0.0787  -0.0107 -0.0602 322 TRP C CG  
8369  C CD1 . TRP C 282 ? 0.7105 0.5905 0.3882 0.0733  -0.0222 -0.0679 322 TRP C CD1 
8370  C CD2 . TRP C 282 ? 0.6439 0.5535 0.3576 0.0746  -0.0087 -0.0523 322 TRP C CD2 
8371  N NE1 . TRP C 282 ? 0.6937 0.5767 0.3967 0.0664  -0.0264 -0.0650 322 TRP C NE1 
8372  C CE2 . TRP C 282 ? 0.6811 0.5814 0.4053 0.0676  -0.0183 -0.0559 322 TRP C CE2 
8373  C CE3 . TRP C 282 ? 0.5592 0.4864 0.2909 0.0757  0.0000  -0.0426 322 TRP C CE3 
8374  C CZ2 . TRP C 282 ? 0.5800 0.4877 0.3304 0.0629  -0.0184 -0.0505 322 TRP C CZ2 
8375  C CZ3 . TRP C 282 ? 0.6197 0.5526 0.3771 0.0705  -0.0016 -0.0377 322 TRP C CZ3 
8376  C CH2 . TRP C 282 ? 0.6726 0.5957 0.4382 0.0648  -0.0103 -0.0418 322 TRP C CH2 
8377  N N   . PHE C 283 ? 0.5522 0.4904 0.2559 0.0714  -0.0048 -0.0313 323 PHE C N   
8378  C CA  . PHE C 283 ? 0.5895 0.5427 0.3166 0.0690  0.0006  -0.0206 323 PHE C CA  
8379  C C   . PHE C 283 ? 0.5981 0.5626 0.3168 0.0708  0.0084  -0.0116 323 PHE C C   
8380  O O   . PHE C 283 ? 0.6793 0.6559 0.4105 0.0723  0.0180  -0.0051 323 PHE C O   
8381  C CB  . PHE C 283 ? 0.5299 0.4841 0.2745 0.0610  -0.0093 -0.0162 323 PHE C CB  
8382  C CG  . PHE C 283 ? 0.5075 0.4712 0.2767 0.0586  -0.0052 -0.0083 323 PHE C CG  
8383  C CD1 . PHE C 283 ? 0.5725 0.5461 0.3456 0.0572  -0.0012 0.0023  323 PHE C CD1 
8384  C CD2 . PHE C 283 ? 0.5359 0.4970 0.3223 0.0572  -0.0061 -0.0113 323 PHE C CD2 
8385  C CE1 . PHE C 283 ? 0.5920 0.5718 0.3854 0.0543  0.0013  0.0091  323 PHE C CE1 
8386  C CE2 . PHE C 283 ? 0.4976 0.4657 0.3041 0.0549  -0.0030 -0.0045 323 PHE C CE2 
8387  C CZ  . PHE C 283 ? 0.5522 0.5290 0.3619 0.0534  0.0002  0.0053  323 PHE C CZ  
8388  N N   . ALA C 284 ? 0.5394 0.5006 0.2366 0.0704  0.0044  -0.0107 324 ALA C N   
8389  C CA  . ALA C 284 ? 0.5490 0.5200 0.2360 0.0717  0.0122  -0.0015 324 ALA C CA  
8390  C C   . ALA C 284 ? 0.6472 0.6260 0.3297 0.0794  0.0270  -0.0024 324 ALA C C   
8391  O O   . ALA C 284 ? 0.6283 0.6213 0.3171 0.0791  0.0363  0.0076  324 ALA C O   
8392  C CB  . ALA C 284 ? 0.5908 0.5544 0.2497 0.0716  0.0058  -0.0022 324 ALA C CB  
8393  N N   . ALA C 285 ? 0.6602 0.6298 0.3318 0.0865  0.0292  -0.0141 325 ALA C N   
8394  C CA  . ALA C 285 ? 0.7070 0.6839 0.3708 0.0961  0.0436  -0.0157 325 ALA C CA  
8395  C C   . ALA C 285 ? 0.6186 0.6106 0.3113 0.0971  0.0520  -0.0106 325 ALA C C   
8396  O O   . ALA C 285 ? 0.6174 0.6219 0.3098 0.1044  0.0650  -0.0087 325 ALA C O   
8397  C CB  . ALA C 285 ? 0.6587 0.6182 0.2993 0.1047  0.0431  -0.0303 325 ALA C CB  
8398  N N   . LEU C 286 ? 0.6295 0.6216 0.3469 0.0901  0.0449  -0.0080 326 LEU C N   
8399  C CA  . LEU C 286 ? 0.6661 0.6731 0.4099 0.0894  0.0515  -0.0013 326 LEU C CA  
8400  C C   . LEU C 286 ? 0.7028 0.7277 0.4538 0.0849  0.0581  0.0126  326 LEU C C   
8401  O O   . LEU C 286 ? 0.6734 0.7132 0.4445 0.0844  0.0648  0.0191  326 LEU C O   
8402  C CB  . LEU C 286 ? 0.5968 0.5976 0.3618 0.0828  0.0419  -0.0019 326 LEU C CB  
8403  C CG  . LEU C 286 ? 0.6016 0.5849 0.3614 0.0857  0.0354  -0.0145 326 LEU C CG  
8404  C CD1 . LEU C 286 ? 0.6100 0.5888 0.3904 0.0788  0.0272  -0.0139 326 LEU C CD1 
8405  C CD2 . LEU C 286 ? 0.6249 0.6078 0.3809 0.0964  0.0439  -0.0214 326 LEU C CD2 
8406  N N   . GLY C 287 ? 0.7084 0.7316 0.4435 0.0810  0.0557  0.0178  327 GLY C N   
8407  C CA  . GLY C 287 ? 0.6887 0.7268 0.4266 0.0766  0.0624  0.0314  327 GLY C CA  
8408  C C   . GLY C 287 ? 0.6824 0.7248 0.4445 0.0669  0.0575  0.0411  327 GLY C C   
8409  O O   . GLY C 287 ? 0.6625 0.7186 0.4333 0.0624  0.0637  0.0528  327 GLY C O   
8410  N N   . LEU C 288 ? 0.6538 0.6844 0.4263 0.0634  0.0466  0.0367  328 LEU C N   
8411  C CA  . LEU C 288 ? 0.7415 0.7729 0.5346 0.0553  0.0416  0.0445  328 LEU C CA  
8412  C C   . LEU C 288 ? 0.7325 0.7601 0.5175 0.0490  0.0365  0.0539  328 LEU C C   
8413  O O   . LEU C 288 ? 0.7606 0.7804 0.5265 0.0504  0.0319  0.0518  328 LEU C O   
8414  C CB  . LEU C 288 ? 0.7666 0.7864 0.5711 0.0547  0.0326  0.0365  328 LEU C CB  
8415  C CG  . LEU C 288 ? 0.7823 0.8012 0.5918 0.0611  0.0355  0.0263  328 LEU C CG  
8416  C CD1 . LEU C 288 ? 0.6737 0.6791 0.4897 0.0596  0.0260  0.0187  328 LEU C CD1 
8417  C CD2 . LEU C 288 ? 0.7167 0.7496 0.5443 0.0616  0.0434  0.0311  328 LEU C CD2 
8418  N N   . ARG C 289 ? 0.5610 0.5935 0.3596 0.0420  0.0369  0.0648  329 ARG C N   
8419  C CA  . ARG C 289 ? 0.6088 0.6357 0.4009 0.0358  0.0320  0.0749  329 ARG C CA  
8420  C C   . ARG C 289 ? 0.6445 0.6668 0.4555 0.0290  0.0266  0.0805  329 ARG C C   
8421  O O   . ARG C 289 ? 0.6288 0.6561 0.4570 0.0281  0.0288  0.0787  329 ARG C O   
8422  C CB  . ARG C 289 ? 0.6257 0.6636 0.4071 0.0334  0.0408  0.0858  329 ARG C CB  
8423  C CG  . ARG C 289 ? 0.8991 0.9460 0.6640 0.0411  0.0507  0.0808  329 ARG C CG  
8424  C CD  . ARG C 289 ? 0.9199 0.9838 0.6821 0.0386  0.0629  0.0923  329 ARG C CD  
8425  N NE  . ARG C 289 ? 0.9118 0.9713 0.6651 0.0306  0.0599  0.1053  329 ARG C NE  
8426  C CZ  . ARG C 289 ? 0.9307 0.9815 0.6590 0.0319  0.0569  0.1067  329 ARG C CZ  
8427  N NH1 . ARG C 289 ? 0.9046 0.9498 0.6142 0.0403  0.0560  0.0955  329 ARG C NH1 
8428  N NH2 . ARG C 289 ? 0.8932 0.9391 0.6141 0.0246  0.0540  0.1195  329 ARG C NH2 
8429  N N   . TRP C 290 ? 0.6341 0.6457 0.4404 0.0246  0.0194  0.0875  330 TRP C N   
8430  C CA  . TRP C 290 ? 0.7013 0.7075 0.5208 0.0174  0.0157  0.0955  330 TRP C CA  
8431  C C   . TRP C 290 ? 0.6980 0.6952 0.5054 0.0129  0.0115  0.1065  330 TRP C C   
8432  O O   . TRP C 290 ? 0.7095 0.7045 0.4993 0.0159  0.0102  0.1072  330 TRP C O   
8433  C CB  . TRP C 290 ? 0.5877 0.5830 0.4197 0.0187  0.0081  0.0882  330 TRP C CB  
8434  C CG  . TRP C 290 ? 0.5774 0.5704 0.4245 0.0122  0.0072  0.0935  330 TRP C CG  
8435  C CD1 . TRP C 290 ? 0.6152 0.5941 0.4637 0.0071  0.0005  0.1000  330 TRP C CD1 
8436  C CD2 . TRP C 290 ? 0.4669 0.4713 0.3285 0.0099  0.0127  0.0931  330 TRP C CD2 
8437  N NE1 . TRP C 290 ? 0.5606 0.5403 0.4225 0.0011  0.0010  0.1032  330 TRP C NE1 
8438  C CE2 . TRP C 290 ? 0.6012 0.5976 0.4724 0.0025  0.0081  0.0994  330 TRP C CE2 
8439  C CE3 . TRP C 290 ? 0.5236 0.5434 0.3907 0.0141  0.0204  0.0880  330 TRP C CE3 
8440  C CZ2 . TRP C 290 ? 0.5595 0.5643 0.4463 -0.0018 0.0103  0.1010  330 TRP C CZ2 
8441  C CZ3 . TRP C 290 ? 0.5683 0.5973 0.4523 0.0109  0.0231  0.0899  330 TRP C CZ3 
8442  C CH2 . TRP C 290 ? 0.4998 0.5220 0.3937 0.0026  0.0178  0.0964  330 TRP C CH2 
8443  N N   . TYR C 291 ? 0.5998 0.5904 0.4153 0.0054  0.0086  0.1154  331 TYR C N   
8444  C CA  . TYR C 291 ? 0.6666 0.6468 0.4708 0.0001  0.0048  0.1273  331 TYR C CA  
8445  C C   . TYR C 291 ? 0.7130 0.6728 0.5157 0.0023  -0.0066 0.1259  331 TYR C C   
8446  O O   . TYR C 291 ? 0.7008 0.6549 0.5148 0.0053  -0.0107 0.1180  331 TYR C O   
8447  C CB  . TYR C 291 ? 0.6032 0.5876 0.4151 -0.0107 0.0087  0.1395  331 TYR C CB  
8448  C CG  . TYR C 291 ? 0.5760 0.5585 0.4075 -0.0150 0.0065  0.1375  331 TYR C CG  
8449  C CD1 . TYR C 291 ? 0.6730 0.6347 0.5068 -0.0178 -0.0031 0.1387  331 TYR C CD1 
8450  C CD2 . TYR C 291 ? 0.6326 0.6334 0.4790 -0.0159 0.0137  0.1348  331 TYR C CD2 
8451  C CE1 . TYR C 291 ? 0.5746 0.5328 0.4235 -0.0219 -0.0057 0.1366  331 TYR C CE1 
8452  C CE2 . TYR C 291 ? 0.6277 0.6266 0.4909 -0.0202 0.0106  0.1333  331 TYR C CE2 
8453  C CZ  . TYR C 291 ? 0.5434 0.5204 0.4069 -0.0236 0.0008  0.1342  331 TYR C CZ  
8454  O OH  . TYR C 291 ? 0.6311 0.6043 0.5084 -0.0278 -0.0028 0.1324  331 TYR C OH  
8455  N N   . ALA C 292 ? 0.6497 0.5986 0.4377 0.0013  -0.0113 0.1343  332 ALA C N   
8456  C CA  . ALA C 292 ? 0.6844 0.6152 0.4690 0.0058  -0.0220 0.1334  332 ALA C CA  
8457  C C   . ALA C 292 ? 0.6815 0.5962 0.4753 0.0017  -0.0269 0.1366  332 ALA C C   
8458  O O   . ALA C 292 ? 0.7041 0.6077 0.5027 0.0076  -0.0333 0.1307  332 ALA C O   
8459  C CB  . ALA C 292 ? 0.6764 0.5997 0.4414 0.0064  -0.0261 0.1422  332 ALA C CB  
8460  N N   . LEU C 293 ? 0.5821 0.4953 0.3784 -0.0083 -0.0241 0.1459  333 LEU C N   
8461  C CA  . LEU C 293 ? 0.6363 0.5281 0.4335 -0.0136 -0.0309 0.1522  333 LEU C CA  
8462  C C   . LEU C 293 ? 0.6485 0.5417 0.4616 -0.0189 -0.0295 0.1487  333 LEU C C   
8463  O O   . LEU C 293 ? 0.6195 0.5249 0.4392 -0.0281 -0.0239 0.1546  333 LEU C O   
8464  C CB  . LEU C 293 ? 0.6658 0.5502 0.4510 -0.0230 -0.0312 0.1675  333 LEU C CB  
8465  C CG  . LEU C 293 ? 0.6977 0.5538 0.4777 -0.0281 -0.0402 0.1752  333 LEU C CG  
8466  C CD1 . LEU C 293 ? 0.6656 0.5018 0.4372 -0.0167 -0.0491 0.1710  333 LEU C CD1 
8467  C CD2 . LEU C 293 ? 0.8092 0.6599 0.5780 -0.0396 -0.0396 0.1914  333 LEU C CD2 
8468  N N   . PRO C 294 ? 0.5724 0.4540 0.3920 -0.0136 -0.0344 0.1400  334 PRO C N   
8469  C CA  . PRO C 294 ? 0.5929 0.4706 0.4240 -0.0198 -0.0352 0.1384  334 PRO C CA  
8470  C C   . PRO C 294 ? 0.5922 0.4467 0.4166 -0.0286 -0.0419 0.1483  334 PRO C C   
8471  O O   . PRO C 294 ? 0.6797 0.5103 0.4952 -0.0240 -0.0493 0.1478  334 PRO C O   
8472  C CB  . PRO C 294 ? 0.5842 0.4565 0.4209 -0.0099 -0.0377 0.1256  334 PRO C CB  
8473  C CG  . PRO C 294 ? 0.6495 0.5121 0.4760 -0.0004 -0.0421 0.1243  334 PRO C CG  
8474  C CD  . PRO C 294 ? 0.6246 0.4948 0.4404 -0.0024 -0.0402 0.1328  334 PRO C CD  
8475  N N   . ALA C 295 ? 0.6163 0.4773 0.4447 -0.0413 -0.0397 0.1579  335 ALA C N   
8476  C CA  . ALA C 295 ? 0.7029 0.5414 0.5240 -0.0522 -0.0466 0.1689  335 ALA C CA  
8477  C C   . ALA C 295 ? 0.7242 0.5670 0.5587 -0.0636 -0.0473 0.1707  335 ALA C C   
8478  O O   . ALA C 295 ? 0.6993 0.5652 0.5443 -0.0725 -0.0411 0.1772  335 ALA C O   
8479  C CB  . ALA C 295 ? 0.7706 0.6114 0.5811 -0.0589 -0.0446 0.1825  335 ALA C CB  
8480  N N   . VAL C 296 ? 0.7635 0.5840 0.5971 -0.0632 -0.0551 0.1652  336 VAL C N   
8481  C CA  . VAL C 296 ? 0.7293 0.5515 0.5746 -0.0727 -0.0577 0.1648  336 VAL C CA  
8482  C C   . VAL C 296 ? 0.7326 0.5394 0.5735 -0.0892 -0.0643 0.1782  336 VAL C C   
8483  O O   . VAL C 296 ? 0.7020 0.4772 0.5267 -0.0904 -0.0724 0.1820  336 VAL C O   
8484  C CB  . VAL C 296 ? 0.7208 0.5244 0.5641 -0.0647 -0.0631 0.1525  336 VAL C CB  
8485  C CG1 . VAL C 296 ? 0.6763 0.4724 0.5260 -0.0763 -0.0693 0.1537  336 VAL C CG1 
8486  C CG2 . VAL C 296 ? 0.7146 0.5388 0.5665 -0.0517 -0.0558 0.1404  336 VAL C CG2 
8487  N N   . SER C 297 ? 0.7248 0.5537 0.5810 -0.1021 -0.0613 0.1857  337 SER C N   
8488  C CA  . SER C 297 ? 0.7425 0.5654 0.5977 -0.1198 -0.0655 0.2011  337 SER C CA  
8489  C C   . SER C 297 ? 0.7932 0.6189 0.6623 -0.1338 -0.0714 0.2040  337 SER C C   
8490  O O   . SER C 297 ? 0.7801 0.6108 0.6548 -0.1506 -0.0734 0.2177  337 SER C O   
8491  C CB  . SER C 297 ? 0.8641 0.7164 0.7243 -0.1240 -0.0548 0.2119  337 SER C CB  
8492  O OG  . SER C 297 ? 0.8546 0.7450 0.7348 -0.1217 -0.0447 0.2086  337 SER C OG  
8493  N N   . ASN C 298 ? 0.8057 0.6286 0.6805 -0.1281 -0.0746 0.1922  338 ASN C N   
8494  C CA  . ASN C 298 ? 0.8683 0.6947 0.7563 -0.1409 -0.0813 0.1945  338 ASN C CA  
8495  C C   . ASN C 298 ? 0.8343 0.6226 0.7085 -0.1407 -0.0940 0.1867  338 ASN C C   
8496  O O   . ASN C 298 ? 0.9093 0.6970 0.7919 -0.1505 -0.1012 0.1870  338 ASN C O   
8497  C CB  . ASN C 298 ? 0.8313 0.6958 0.7419 -0.1364 -0.0731 0.1892  338 ASN C CB  
8498  C CG  . ASN C 298 ? 0.8663 0.7283 0.7737 -0.1184 -0.0702 0.1727  338 ASN C CG  
8499  O OD1 . ASN C 298 ? 0.8335 0.6690 0.7235 -0.1084 -0.0732 0.1650  338 ASN C OD1 
8500  N ND2 . ASN C 298 ? 0.9685 0.8592 0.8936 -0.1140 -0.0642 0.1678  338 ASN C ND2 
8501  N N   . MET C 299 ? 0.8482 0.6049 0.7012 -0.1297 -0.0972 0.1801  339 MET C N   
8502  C CA  . MET C 299 ? 0.7035 0.4220 0.5405 -0.1277 -0.1083 0.1724  339 MET C CA  
8503  C C   . MET C 299 ? 0.8523 0.5341 0.6717 -0.1398 -0.1196 0.1817  339 MET C C   
8504  O O   . MET C 299 ? 0.9071 0.5891 0.7232 -0.1462 -0.1182 0.1932  339 MET C O   
8505  C CB  . MET C 299 ? 0.6906 0.3968 0.5158 -0.1069 -0.1047 0.1588  339 MET C CB  
8506  C CG  . MET C 299 ? 0.6316 0.3679 0.4721 -0.0959 -0.0956 0.1483  339 MET C CG  
8507  S SD  . MET C 299 ? 0.7603 0.4826 0.5888 -0.0738 -0.0923 0.1329  339 MET C SD  
8508  C CE  . MET C 299 ? 0.7154 0.4004 0.5288 -0.0754 -0.1035 0.1259  339 MET C CE  
8509  N N   . LEU C 300 ? 0.8927 0.5413 0.6993 -0.1433 -0.1312 0.1768  340 LEU C N   
8510  C CA  . LEU C 300 ? 0.9970 0.6152 0.7895 -0.1522 -0.1415 0.1793  340 LEU C CA  
8511  C C   . LEU C 300 ? 0.9255 0.5087 0.6946 -0.1352 -0.1437 0.1678  340 LEU C C   
8512  O O   . LEU C 300 ? 0.8798 0.4525 0.6420 -0.1225 -0.1434 0.1558  340 LEU C O   
8513  C CB  . LEU C 300 ? 1.0207 0.6339 0.8181 -0.1668 -0.1521 0.1784  340 LEU C CB  
8514  C CG  . LEU C 300 ? 1.0181 0.6024 0.8019 -0.1771 -0.1640 0.1793  340 LEU C CG  
8515  C CD1 . LEU C 300 ? 0.9757 0.5751 0.7754 -0.1980 -0.1719 0.1870  340 LEU C CD1 
8516  C CD2 . LEU C 300 ? 1.0349 0.5808 0.7945 -0.1646 -0.1706 0.1645  340 LEU C CD2 
8517  N N   . LEU C 301 ? 0.9004 0.4671 0.6580 -0.1347 -0.1453 0.1720  341 LEU C N   
8518  C CA  . LEU C 301 ? 0.9307 0.4649 0.6671 -0.1190 -0.1477 0.1628  341 LEU C CA  
8519  C C   . LEU C 301 ? 0.9934 0.4950 0.7148 -0.1258 -0.1596 0.1583  341 LEU C C   
8520  O O   . LEU C 301 ? 1.0122 0.5105 0.7350 -0.1427 -0.1661 0.1671  341 LEU C O   
8521  C CB  . LEU C 301 ? 0.8532 0.3866 0.5846 -0.1139 -0.1436 0.1702  341 LEU C CB  
8522  C CG  . LEU C 301 ? 0.9330 0.4351 0.6444 -0.0975 -0.1460 0.1628  341 LEU C CG  
8523  C CD1 . LEU C 301 ? 0.8035 0.2997 0.5101 -0.0783 -0.1428 0.1488  341 LEU C CD1 
8524  C CD2 . LEU C 301 ? 1.0354 0.5428 0.7448 -0.0922 -0.1414 0.1712  341 LEU C CD2 
8525  N N   . GLU C 302 ? 0.9633 0.4413 0.6697 -0.1127 -0.1622 0.1448  342 GLU C N   
8526  C CA  . GLU C 302 ? 0.9155 0.3596 0.6032 -0.1164 -0.1734 0.1388  342 GLU C CA  
8527  C C   . GLU C 302 ? 0.9817 0.3963 0.6485 -0.0986 -0.1731 0.1313  342 GLU C C   
8528  O O   . GLU C 302 ? 0.9905 0.4058 0.6543 -0.0798 -0.1661 0.1225  342 GLU C O   
8529  C CB  . GLU C 302 ? 0.9581 0.3992 0.6440 -0.1170 -0.1774 0.1290  342 GLU C CB  
8530  C CG  . GLU C 302 ? 1.0189 0.4267 0.6848 -0.1239 -0.1904 0.1240  342 GLU C CG  
8531  C CD  . GLU C 302 ? 1.2076 0.5881 0.8510 -0.1058 -0.1905 0.1089  342 GLU C CD  
8532  O OE1 . GLU C 302 ? 1.2793 0.6277 0.9011 -0.1009 -0.1960 0.1051  342 GLU C OE1 
8533  O OE2 . GLU C 302 ? 1.2221 0.6132 0.8691 -0.0966 -0.1850 0.1010  342 GLU C OE2 
8534  N N   . ILE C 303 ? 1.0004 0.3895 0.6531 -0.1044 -0.1809 0.1352  343 ILE C N   
8535  C CA  . ILE C 303 ? 1.0968 0.4545 0.7282 -0.0885 -0.1823 0.1287  343 ILE C CA  
8536  C C   . ILE C 303 ? 1.1595 0.4819 0.7701 -0.0967 -0.1951 0.1253  343 ILE C C   
8537  O O   . ILE C 303 ? 1.1503 0.4671 0.7609 -0.1148 -0.2030 0.1348  343 ILE C O   
8538  C CB  . ILE C 303 ? 1.0435 0.4028 0.6759 -0.0846 -0.1787 0.1379  343 ILE C CB  
8539  C CG1 . ILE C 303 ? 1.0718 0.4687 0.7251 -0.0820 -0.1679 0.1444  343 ILE C CG1 
8540  C CG2 . ILE C 303 ? 1.0360 0.3684 0.6498 -0.0638 -0.1783 0.1298  343 ILE C CG2 
8541  C CD1 . ILE C 303 ? 1.0848 0.4853 0.7388 -0.0814 -0.1653 0.1554  343 ILE C CD1 
8542  N N   . GLY C 304 ? 1.1759 0.4744 0.7679 -0.0835 -0.1970 0.1122  344 GLY C N   
8543  C CA  . GLY C 304 ? 1.0972 0.3585 0.6649 -0.0882 -0.2090 0.1075  344 GLY C CA  
8544  C C   . GLY C 304 ? 1.1603 0.4220 0.7316 -0.1133 -0.2204 0.1146  344 GLY C C   
8545  O O   . GLY C 304 ? 1.2105 0.4490 0.7695 -0.1246 -0.2307 0.1198  344 GLY C O   
8546  N N   . GLY C 305 ? 1.1255 0.4141 0.7143 -0.1223 -0.2192 0.1154  345 GLY C N   
8547  C CA  . GLY C 305 ? 1.2494 0.5435 0.8452 -0.1457 -0.2299 0.1224  345 GLY C CA  
8548  C C   . GLY C 305 ? 1.2303 0.5512 0.8490 -0.1632 -0.2287 0.1384  345 GLY C C   
8549  O O   . GLY C 305 ? 1.1541 0.4903 0.7859 -0.1826 -0.2354 0.1456  345 GLY C O   
8550  N N   . LEU C 306 ? 1.2010 0.5290 0.8248 -0.1569 -0.2206 0.1447  346 LEU C N   
8551  C CA  . LEU C 306 ? 1.1302 0.4876 0.7758 -0.1717 -0.2169 0.1599  346 LEU C CA  
8552  C C   . LEU C 306 ? 1.0316 0.4302 0.7020 -0.1685 -0.2051 0.1617  346 LEU C C   
8553  O O   . LEU C 306 ? 1.0498 0.4526 0.7193 -0.1506 -0.1971 0.1523  346 LEU C O   
8554  C CB  . LEU C 306 ? 1.1363 0.4832 0.7749 -0.1667 -0.2136 0.1667  346 LEU C CB  
8555  C CG  . LEU C 306 ? 1.1299 0.4359 0.7445 -0.1710 -0.2253 0.1671  346 LEU C CG  
8556  C CD1 . LEU C 306 ? 1.2585 0.5593 0.8696 -0.1675 -0.2214 0.1759  346 LEU C CD1 
8557  C CD2 . LEU C 306 ? 1.1099 0.4126 0.7266 -0.1955 -0.2379 0.1741  346 LEU C CD2 
8558  N N   . GLU C 307 ? 1.0637 0.4934 0.7564 -0.1860 -0.2038 0.1742  347 GLU C N   
8559  C CA  . GLU C 307 ? 1.0712 0.5407 0.7879 -0.1858 -0.1940 0.1768  347 GLU C CA  
8560  C C   . GLU C 307 ? 1.1089 0.6076 0.8426 -0.1937 -0.1856 0.1916  347 GLU C C   
8561  O O   . GLU C 307 ? 1.1602 0.6637 0.8998 -0.2114 -0.1903 0.2031  347 GLU C O   
8562  C CB  . GLU C 307 ? 1.1227 0.6047 0.8511 -0.1991 -0.2011 0.1761  347 GLU C CB  
8563  C CG  . GLU C 307 ? 1.1545 0.6038 0.8614 -0.1918 -0.2104 0.1615  347 GLU C CG  
8564  C CD  . GLU C 307 ? 1.3665 0.8280 1.0835 -0.2025 -0.2176 0.1598  347 GLU C CD  
8565  O OE1 . GLU C 307 ? 1.4432 0.9299 1.1808 -0.2211 -0.2208 0.1715  347 GLU C OE1 
8566  O OE2 . GLU C 307 ? 1.3709 0.8176 1.0753 -0.1922 -0.2199 0.1472  347 GLU C OE2 
8567  N N   . PHE C 308 ? 0.9816 0.4993 0.7218 -0.1802 -0.1733 0.1914  348 PHE C N   
8568  C CA  . PHE C 308 ? 0.9959 0.5408 0.7486 -0.1842 -0.1638 0.2042  348 PHE C CA  
8569  C C   . PHE C 308 ? 0.9140 0.5006 0.6902 -0.1864 -0.1544 0.2079  348 PHE C C   
8570  O O   . PHE C 308 ? 0.8816 0.4775 0.6588 -0.1710 -0.1466 0.2014  348 PHE C O   
8571  C CB  . PHE C 308 ? 1.0300 0.5618 0.7684 -0.1664 -0.1580 0.2019  348 PHE C CB  
8572  C CG  . PHE C 308 ? 1.0738 0.5657 0.7899 -0.1634 -0.1666 0.1993  348 PHE C CG  
8573  C CD1 . PHE C 308 ? 1.0417 0.5026 0.7402 -0.1495 -0.1717 0.1854  348 PHE C CD1 
8574  C CD2 . PHE C 308 ? 1.0942 0.5794 0.8061 -0.1747 -0.1693 0.2109  348 PHE C CD2 
8575  C CE1 . PHE C 308 ? 1.0954 0.5194 0.7727 -0.1462 -0.1795 0.1831  348 PHE C CE1 
8576  C CE2 . PHE C 308 ? 0.9940 0.4412 0.6847 -0.1720 -0.1777 0.2089  348 PHE C CE2 
8577  C CZ  . PHE C 308 ? 1.0717 0.4883 0.7451 -0.1575 -0.1829 0.1949  348 PHE C CZ  
8578  N N   . PRO C 309 ? 0.9122 0.5257 0.7082 -0.2047 -0.1549 0.2182  349 PRO C N   
8579  C CA  . PRO C 309 ? 0.8639 0.5164 0.6829 -0.2063 -0.1469 0.2206  349 PRO C CA  
8580  C C   . PRO C 309 ? 0.8906 0.5719 0.7174 -0.1998 -0.1326 0.2276  349 PRO C C   
8581  O O   . PRO C 309 ? 0.7845 0.4953 0.6265 -0.1963 -0.1246 0.2277  349 PRO C O   
8582  C CB  . PRO C 309 ? 0.8746 0.5468 0.7126 -0.2282 -0.1526 0.2306  349 PRO C CB  
8583  C CG  . PRO C 309 ? 0.9856 0.6254 0.8082 -0.2380 -0.1649 0.2321  349 PRO C CG  
8584  C CD  . PRO C 309 ? 0.9961 0.6067 0.7953 -0.2247 -0.1630 0.2285  349 PRO C CD  
8585  N N   . ALA C 310 ? 0.9009 0.5742 0.7169 -0.1981 -0.1296 0.2337  350 ALA C N   
8586  C CA  . ALA C 310 ? 0.8265 0.5218 0.6440 -0.1900 -0.1170 0.2392  350 ALA C CA  
8587  C C   . ALA C 310 ? 0.8143 0.4793 0.6086 -0.1738 -0.1182 0.2329  350 ALA C C   
8588  O O   . ALA C 310 ? 0.8675 0.5095 0.6488 -0.1771 -0.1233 0.2368  350 ALA C O   
8589  C CB  . ALA C 310 ? 0.7524 0.4737 0.5813 -0.2049 -0.1110 0.2550  350 ALA C CB  
8590  N N   . ALA C 311 ? 0.7738 0.4386 0.5635 -0.1562 -0.1141 0.2234  351 ALA C N   
8591  C CA  . ALA C 311 ? 0.8839 0.5259 0.6549 -0.1389 -0.1144 0.2175  351 ALA C CA  
8592  C C   . ALA C 311 ? 0.8969 0.5581 0.6710 -0.1242 -0.1062 0.2124  351 ALA C C   
8593  O O   . ALA C 311 ? 0.7923 0.4440 0.5635 -0.1117 -0.1077 0.2006  351 ALA C O   
8594  C CB  . ALA C 311 ? 0.8397 0.4431 0.5960 -0.1314 -0.1243 0.2059  351 ALA C CB  
8595  N N   . PRO C 312 ? 0.9065 0.5961 0.6861 -0.1253 -0.0970 0.2209  352 PRO C N   
8596  C CA  . PRO C 312 ? 0.9304 0.6499 0.7200 -0.1094 -0.0866 0.2098  352 PRO C CA  
8597  C C   . PRO C 312 ? 0.8537 0.5549 0.6286 -0.0908 -0.0884 0.2018  352 PRO C C   
8598  O O   . PRO C 312 ? 0.8801 0.5567 0.6377 -0.0896 -0.0938 0.2088  352 PRO C O   
8599  C CB  . PRO C 312 ? 0.9702 0.7236 0.7679 -0.1155 -0.0762 0.2200  352 PRO C CB  
8600  C CG  . PRO C 312 ? 0.9121 0.6455 0.6965 -0.1293 -0.0816 0.2365  352 PRO C CG  
8601  C CD  . PRO C 312 ? 0.8664 0.5720 0.6497 -0.1387 -0.0926 0.2352  352 PRO C CD  
8602  N N   . PHE C 313 ? 0.6827 0.3968 0.4651 -0.0764 -0.0841 0.1877  353 PHE C N   
8603  C CA  . PHE C 313 ? 0.6945 0.3970 0.4672 -0.0584 -0.0852 0.1795  353 PHE C CA  
8604  C C   . PHE C 313 ? 0.7725 0.5090 0.5567 -0.0480 -0.0755 0.1718  353 PHE C C   
8605  O O   . PHE C 313 ? 0.8294 0.5928 0.6288 -0.0517 -0.0688 0.1684  353 PHE C O   
8606  C CB  . PHE C 313 ? 0.8371 0.5126 0.6043 -0.0501 -0.0917 0.1690  353 PHE C CB  
8607  C CG  . PHE C 313 ? 0.8423 0.5311 0.6236 -0.0518 -0.0892 0.1594  353 PHE C CG  
8608  C CD1 . PHE C 313 ? 0.8807 0.5901 0.6723 -0.0396 -0.0826 0.1475  353 PHE C CD1 
8609  C CD2 . PHE C 313 ? 0.7553 0.4350 0.5389 -0.0663 -0.0942 0.1629  353 PHE C CD2 
8610  C CE1 . PHE C 313 ? 0.7984 0.5183 0.6015 -0.0411 -0.0806 0.1394  353 PHE C CE1 
8611  C CE2 . PHE C 313 ? 0.8284 0.5194 0.6239 -0.0677 -0.0929 0.1546  353 PHE C CE2 
8612  C CZ  . PHE C 313 ? 0.6848 0.3955 0.4895 -0.0548 -0.0859 0.1430  353 PHE C CZ  
8613  N N   . SER C 314 ? 0.7159 0.4501 0.4923 -0.0348 -0.0756 0.1692  354 SER C N   
8614  C CA  . SER C 314 ? 0.7328 0.4961 0.5175 -0.0256 -0.0681 0.1623  354 SER C CA  
8615  C C   . SER C 314 ? 0.7062 0.4610 0.4869 -0.0090 -0.0712 0.1540  354 SER C C   
8616  O O   . SER C 314 ? 0.6807 0.4090 0.4493 -0.0038 -0.0784 0.1567  354 SER C O   
8617  C CB  . SER C 314 ? 0.6777 0.4585 0.4580 -0.0303 -0.0632 0.1720  354 SER C CB  
8618  O OG  . SER C 314 ? 0.7245 0.4857 0.4880 -0.0274 -0.0692 0.1801  354 SER C OG  
8619  N N   . GLY C 315 ? 0.6496 0.4268 0.4411 -0.0008 -0.0658 0.1438  355 GLY C N   
8620  C CA  . GLY C 315 ? 0.6852 0.4622 0.4762 0.0140  -0.0678 0.1368  355 GLY C CA  
8621  C C   . GLY C 315 ? 0.6973 0.5012 0.4923 0.0175  -0.0630 0.1345  355 GLY C C   
8622  O O   . GLY C 315 ? 0.5717 0.3823 0.3591 0.0127  -0.0618 0.1426  355 GLY C O   
8623  N N   . TRP C 316 ? 0.6828 0.5008 0.4882 0.0259  -0.0606 0.1238  356 TRP C N   
8624  C CA  . TRP C 316 ? 0.6253 0.4690 0.4364 0.0272  -0.0555 0.1190  356 TRP C CA  
8625  C C   . TRP C 316 ? 0.6346 0.4900 0.4597 0.0275  -0.0505 0.1085  356 TRP C C   
8626  O O   . TRP C 316 ? 0.6160 0.4598 0.4454 0.0277  -0.0514 0.1051  356 TRP C O   
8627  C CB  . TRP C 316 ? 0.7332 0.5817 0.5414 0.0375  -0.0596 0.1171  356 TRP C CB  
8628  C CG  . TRP C 316 ? 0.6881 0.5276 0.5015 0.0481  -0.0640 0.1120  356 TRP C CG  
8629  C CD1 . TRP C 316 ? 0.7218 0.5712 0.5482 0.0538  -0.0617 0.1019  356 TRP C CD1 
8630  C CD2 . TRP C 316 ? 0.7053 0.5247 0.5110 0.0552  -0.0709 0.1172  356 TRP C CD2 
8631  N NE1 . TRP C 316 ? 0.7658 0.6044 0.5938 0.0641  -0.0660 0.1005  356 TRP C NE1 
8632  C CE2 . TRP C 316 ? 0.7793 0.5991 0.5947 0.0659  -0.0718 0.1095  356 TRP C CE2 
8633  C CE3 . TRP C 316 ? 0.7286 0.5291 0.5195 0.0537  -0.0764 0.1279  356 TRP C CE3 
8634  C CZ2 . TRP C 316 ? 0.8005 0.6031 0.6118 0.0765  -0.0775 0.1117  356 TRP C CZ2 
8635  C CZ3 . TRP C 316 ? 0.7172 0.4983 0.5031 0.0639  -0.0830 0.1301  356 TRP C CZ3 
8636  C CH2 . TRP C 316 ? 0.7848 0.5676 0.5811 0.0758  -0.0834 0.1217  356 TRP C CH2 
8637  N N   . TYR C 317 ? 0.5821 0.4587 0.4125 0.0277  -0.0456 0.1033  357 TYR C N   
8638  C CA  . TYR C 317 ? 0.5408 0.4282 0.3833 0.0273  -0.0407 0.0942  357 TYR C CA  
8639  C C   . TYR C 317 ? 0.5412 0.4304 0.3910 0.0360  -0.0424 0.0852  357 TYR C C   
8640  O O   . TYR C 317 ? 0.5302 0.4224 0.3783 0.0425  -0.0459 0.0844  357 TYR C O   
8641  C CB  . TYR C 317 ? 0.5941 0.5015 0.4381 0.0242  -0.0345 0.0920  357 TYR C CB  
8642  C CG  . TYR C 317 ? 0.5764 0.4890 0.4223 0.0154  -0.0294 0.0971  357 TYR C CG  
8643  C CD1 . TYR C 317 ? 0.5520 0.4639 0.4081 0.0118  -0.0277 0.0942  357 TYR C CD1 
8644  C CD2 . TYR C 317 ? 0.6229 0.5425 0.4606 0.0107  -0.0263 0.1051  357 TYR C CD2 
8645  C CE1 . TYR C 317 ? 0.6180 0.5376 0.4786 0.0037  -0.0236 0.0994  357 TYR C CE1 
8646  C CE2 . TYR C 317 ? 0.6409 0.5689 0.4831 0.0026  -0.0209 0.1106  357 TYR C CE2 
8647  C CZ  . TYR C 317 ? 0.5270 0.4558 0.3817 -0.0009 -0.0199 0.1077  357 TYR C CZ  
8648  O OH  . TYR C 317 ? 0.5971 0.5367 0.4589 -0.0089 -0.0152 0.1135  357 TYR C OH  
8649  N N   . MET C 318 ? 0.4783 0.3668 0.3369 0.0357  -0.0398 0.0788  358 MET C N   
8650  C CA  . MET C 318 ? 0.5510 0.4480 0.4186 0.0414  -0.0386 0.0698  358 MET C CA  
8651  C C   . MET C 318 ? 0.4652 0.3789 0.3370 0.0381  -0.0338 0.0651  358 MET C C   
8652  O O   . MET C 318 ? 0.5193 0.4360 0.3915 0.0322  -0.0302 0.0666  358 MET C O   
8653  C CB  . MET C 318 ? 0.5389 0.4251 0.4114 0.0430  -0.0381 0.0656  358 MET C CB  
8654  C CG  . MET C 318 ? 0.6481 0.5442 0.5300 0.0477  -0.0357 0.0571  358 MET C CG  
8655  S SD  . MET C 318 ? 0.6652 0.5472 0.5494 0.0519  -0.0350 0.0530  358 MET C SD  
8656  C CE  . MET C 318 ? 0.6727 0.5508 0.5570 0.0431  -0.0323 0.0518  358 MET C CE  
8657  N N   . SER C 319 ? 0.4778 0.4023 0.3528 0.0420  -0.0342 0.0596  359 SER C N   
8658  C CA  . SER C 319 ? 0.4486 0.3860 0.3232 0.0397  -0.0308 0.0555  359 SER C CA  
8659  C C   . SER C 319 ? 0.5143 0.4539 0.3958 0.0367  -0.0258 0.0508  359 SER C C   
8660  O O   . SER C 319 ? 0.4523 0.3997 0.3321 0.0342  -0.0218 0.0499  359 SER C O   
8661  C CB  . SER C 319 ? 0.5126 0.4585 0.3885 0.0435  -0.0338 0.0503  359 SER C CB  
8662  O OG  . SER C 319 ? 0.5274 0.4736 0.4138 0.0463  -0.0346 0.0451  359 SER C OG  
8663  N N   . THR C 320 ? 0.5028 0.4354 0.3912 0.0374  -0.0258 0.0481  360 THR C N   
8664  C CA  . THR C 320 ? 0.5750 0.5094 0.4692 0.0348  -0.0220 0.0438  360 THR C CA  
8665  C C   . THR C 320 ? 0.5553 0.4882 0.4488 0.0294  -0.0200 0.0492  360 THR C C   
8666  O O   . THR C 320 ? 0.5046 0.4432 0.4028 0.0275  -0.0167 0.0468  360 THR C O   
8667  C CB  . THR C 320 ? 0.4914 0.4183 0.3914 0.0368  -0.0224 0.0396  360 THR C CB  
8668  O OG1 . THR C 320 ? 0.5406 0.4544 0.4374 0.0378  -0.0251 0.0438  360 THR C OG1 
8669  C CG2 . THR C 320 ? 0.4487 0.3816 0.3528 0.0407  -0.0230 0.0342  360 THR C CG2 
8670  N N   . GLU C 321 ? 0.5161 0.4419 0.4043 0.0268  -0.0223 0.0570  361 GLU C N   
8671  C CA  . GLU C 321 ? 0.5287 0.4552 0.4178 0.0201  -0.0208 0.0631  361 GLU C CA  
8672  C C   . GLU C 321 ? 0.5103 0.4534 0.3999 0.0189  -0.0155 0.0639  361 GLU C C   
8673  O O   . GLU C 321 ? 0.4271 0.3781 0.3233 0.0156  -0.0121 0.0646  361 GLU C O   
8674  C CB  . GLU C 321 ? 0.4473 0.3618 0.3294 0.0165  -0.0248 0.0721  361 GLU C CB  
8675  C CG  . GLU C 321 ? 0.4832 0.3786 0.3619 0.0192  -0.0300 0.0715  361 GLU C CG  
8676  C CD  . GLU C 321 ? 0.6001 0.4813 0.4694 0.0164  -0.0344 0.0804  361 GLU C CD  
8677  O OE1 . GLU C 321 ? 0.5878 0.4628 0.4563 0.0083  -0.0358 0.0865  361 GLU C OE1 
8678  O OE2 . GLU C 321 ? 0.5718 0.4480 0.4349 0.0219  -0.0371 0.0817  361 GLU C OE2 
8679  N N   . ILE C 322 ? 0.5120 0.4606 0.3942 0.0222  -0.0149 0.0634  362 ILE C N   
8680  C CA  . ILE C 322 ? 0.4760 0.4386 0.3548 0.0224  -0.0094 0.0635  362 ILE C CA  
8681  C C   . ILE C 322 ? 0.4319 0.4009 0.3141 0.0268  -0.0067 0.0537  362 ILE C C   
8682  O O   . ILE C 322 ? 0.4399 0.4181 0.3259 0.0269  -0.0014 0.0523  362 ILE C O   
8683  C CB  . ILE C 322 ? 0.4716 0.4348 0.3374 0.0240  -0.0107 0.0672  362 ILE C CB  
8684  C CG1 . ILE C 322 ? 0.5175 0.4706 0.3784 0.0201  -0.0146 0.0773  362 ILE C CG1 
8685  C CG2 . ILE C 322 ? 0.6610 0.6376 0.5203 0.0245  -0.0041 0.0676  362 ILE C CG2 
8686  C CD1 . ILE C 322 ? 0.5029 0.4547 0.3496 0.0222  -0.0174 0.0816  362 ILE C CD1 
8687  N N   . GLY C 323 ? 0.4416 0.4061 0.3226 0.0306  -0.0104 0.0472  363 GLY C N   
8688  C CA  . GLY C 323 ? 0.4618 0.4304 0.3434 0.0339  -0.0088 0.0383  363 GLY C CA  
8689  C C   . GLY C 323 ? 0.4722 0.4391 0.3637 0.0337  -0.0072 0.0339  363 GLY C C   
8690  O O   . GLY C 323 ? 0.5081 0.4792 0.4002 0.0358  -0.0039 0.0287  363 GLY C O   
8691  N N   . THR C 324 ? 0.5229 0.4823 0.4210 0.0317  -0.0096 0.0359  364 THR C N   
8692  C CA  . THR C 324 ? 0.4325 0.3895 0.3383 0.0313  -0.0085 0.0323  364 THR C CA  
8693  C C   . THR C 324 ? 0.4599 0.4200 0.3710 0.0277  -0.0066 0.0376  364 THR C C   
8694  O O   . THR C 324 ? 0.5089 0.4758 0.4246 0.0287  -0.0034 0.0356  364 THR C O   
8695  C CB  . THR C 324 ? 0.4957 0.4423 0.4043 0.0316  -0.0120 0.0301  364 THR C CB  
8696  O OG1 . THR C 324 ? 0.3743 0.3214 0.2807 0.0344  -0.0139 0.0263  364 THR C OG1 
8697  C CG2 . THR C 324 ? 0.4835 0.4269 0.3977 0.0314  -0.0110 0.0259  364 THR C CG2 
8698  N N   . ARG C 325 ? 0.4299 0.3855 0.3406 0.0235  -0.0089 0.0448  365 ARG C N   
8699  C CA  . ARG C 325 ? 0.4419 0.4001 0.3595 0.0185  -0.0086 0.0499  365 ARG C CA  
8700  C C   . ARG C 325 ? 0.3789 0.3531 0.2987 0.0170  -0.0035 0.0550  365 ARG C C   
8701  O O   . ARG C 325 ? 0.3911 0.3757 0.3192 0.0172  -0.0004 0.0549  365 ARG C O   
8702  C CB  . ARG C 325 ? 0.4618 0.4067 0.3774 0.0134  -0.0138 0.0556  365 ARG C CB  
8703  C CG  . ARG C 325 ? 0.4731 0.4020 0.3855 0.0160  -0.0178 0.0509  365 ARG C CG  
8704  C CD  . ARG C 325 ? 0.4434 0.3699 0.3609 0.0168  -0.0180 0.0454  365 ARG C CD  
8705  N NE  . ARG C 325 ? 0.4589 0.3903 0.3830 0.0116  -0.0188 0.0494  365 ARG C NE  
8706  C CZ  . ARG C 325 ? 0.5075 0.4289 0.4309 0.0056  -0.0237 0.0542  365 ARG C CZ  
8707  N NH1 . ARG C 325 ? 0.5002 0.4042 0.4147 0.0053  -0.0276 0.0548  365 ARG C NH1 
8708  N NH2 . ARG C 325 ? 0.4623 0.3909 0.3938 0.0002  -0.0251 0.0583  365 ARG C NH2 
8709  N N   . ASN C 326 ? 0.5222 0.4993 0.4347 0.0160  -0.0022 0.0601  366 ASN C N   
8710  C CA  . ASN C 326 ? 0.4838 0.4767 0.3979 0.0140  0.0036  0.0663  366 ASN C CA  
8711  C C   . ASN C 326 ? 0.5167 0.5216 0.4301 0.0211  0.0100  0.0598  366 ASN C C   
8712  O O   . ASN C 326 ? 0.5115 0.5313 0.4322 0.0215  0.0157  0.0623  366 ASN C O   
8713  C CB  . ASN C 326 ? 0.4970 0.4882 0.4010 0.0110  0.0034  0.0739  366 ASN C CB  
8714  C CG  . ASN C 326 ? 0.5418 0.5179 0.4450 0.0044  -0.0034 0.0804  366 ASN C CG  
8715  O OD1 . ASN C 326 ? 0.4589 0.4285 0.3697 0.0006  -0.0071 0.0806  366 ASN C OD1 
8716  N ND2 . ASN C 326 ? 0.4785 0.4473 0.3710 0.0033  -0.0056 0.0856  366 ASN C ND2 
8717  N N   . LEU C 327 ? 0.4979 0.4966 0.4032 0.0268  0.0090  0.0513  367 LEU C N   
8718  C CA  . LEU C 327 ? 0.5277 0.5339 0.4288 0.0335  0.0142  0.0446  367 LEU C CA  
8719  C C   . LEU C 327 ? 0.5344 0.5379 0.4426 0.0372  0.0139  0.0370  367 LEU C C   
8720  O O   . LEU C 327 ? 0.6113 0.6220 0.5191 0.0428  0.0189  0.0329  367 LEU C O   
8721  C CB  . LEU C 327 ? 0.4914 0.4921 0.3777 0.0368  0.0126  0.0400  367 LEU C CB  
8722  C CG  . LEU C 327 ? 0.4933 0.4973 0.3690 0.0347  0.0136  0.0473  367 LEU C CG  
8723  C CD1 . LEU C 327 ? 0.4014 0.3991 0.2624 0.0379  0.0099  0.0423  367 LEU C CD1 
8724  C CD2 . LEU C 327 ? 0.4463 0.4654 0.3210 0.0354  0.0224  0.0523  367 LEU C CD2 
8725  N N   . CYS C 328 ? 0.4968 0.4894 0.4105 0.0349  0.0083  0.0350  368 CYS C N   
8726  C CA  . CYS C 328 ? 0.4303 0.4185 0.3485 0.0382  0.0077  0.0280  368 CYS C CA  
8727  C C   . CYS C 328 ? 0.4027 0.3910 0.3326 0.0354  0.0059  0.0310  368 CYS C C   
8728  O O   . CYS C 328 ? 0.4601 0.4454 0.3934 0.0386  0.0055  0.0261  368 CYS C O   
8729  C CB  . CYS C 328 ? 0.4459 0.4211 0.3591 0.0387  0.0030  0.0217  368 CYS C CB  
8730  S SG  . CYS C 328 ? 0.5765 0.5512 0.4762 0.0417  0.0030  0.0169  368 CYS C SG  
8731  N N   . ASP C 329 ? 0.4561 0.4462 0.3912 0.0293  0.0040  0.0389  369 ASP C N   
8732  C CA  . ASP C 329 ? 0.4875 0.4786 0.4332 0.0262  0.0014  0.0418  369 ASP C CA  
8733  C C   . ASP C 329 ? 0.5273 0.5345 0.4818 0.0305  0.0063  0.0421  369 ASP C C   
8734  O O   . ASP C 329 ? 0.4804 0.5012 0.4344 0.0329  0.0125  0.0444  369 ASP C O   
8735  C CB  . ASP C 329 ? 0.4908 0.4810 0.4400 0.0178  -0.0022 0.0507  369 ASP C CB  
8736  C CG  . ASP C 329 ? 0.4726 0.4435 0.4149 0.0146  -0.0084 0.0499  369 ASP C CG  
8737  O OD1 . ASP C 329 ? 0.5322 0.4929 0.4686 0.0187  -0.0093 0.0431  369 ASP C OD1 
8738  O OD2 . ASP C 329 ? 0.5621 0.5279 0.5048 0.0079  -0.0123 0.0564  369 ASP C OD2 
8739  N N   . PRO C 330 ? 0.5033 0.5095 0.4652 0.0322  0.0041  0.0399  370 PRO C N   
8740  C CA  . PRO C 330 ? 0.4115 0.4334 0.3830 0.0380  0.0086  0.0402  370 PRO C CA  
8741  C C   . PRO C 330 ? 0.4239 0.4657 0.4080 0.0339  0.0110  0.0499  370 PRO C C   
8742  O O   . PRO C 330 ? 0.5247 0.5841 0.5167 0.0399  0.0171  0.0510  370 PRO C O   
8743  C CB  . PRO C 330 ? 0.4361 0.4491 0.4119 0.0396  0.0034  0.0368  370 PRO C CB  
8744  C CG  . PRO C 330 ? 0.4981 0.4952 0.4696 0.0320  -0.0036 0.0379  370 PRO C CG  
8745  C CD  . PRO C 330 ? 0.5352 0.5252 0.4959 0.0299  -0.0024 0.0371  370 PRO C CD  
8746  N N   . HIS C 331 ? 0.4780 0.5176 0.4646 0.0240  0.0064  0.0572  371 HIS C N   
8747  C CA  . HIS C 331 ? 0.4610 0.5193 0.4600 0.0176  0.0080  0.0677  371 HIS C CA  
8748  C C   . HIS C 331 ? 0.4670 0.5289 0.4583 0.0141  0.0124  0.0727  371 HIS C C   
8749  O O   . HIS C 331 ? 0.5849 0.6595 0.5843 0.0066  0.0133  0.0827  371 HIS C O   
8750  C CB  . HIS C 331 ? 0.4816 0.5337 0.4882 0.0076  -0.0014 0.0733  371 HIS C CB  
8751  C CG  . HIS C 331 ? 0.4197 0.4463 0.4127 0.0026  -0.0083 0.0710  371 HIS C CG  
8752  N ND1 . HIS C 331 ? 0.4757 0.4839 0.4581 0.0077  -0.0106 0.0619  371 HIS C ND1 
8753  C CD2 . HIS C 331 ? 0.4228 0.4389 0.4109 -0.0066 -0.0132 0.0767  371 HIS C CD2 
8754  C CE1 . HIS C 331 ? 0.4520 0.4415 0.4244 0.0028  -0.0157 0.0620  371 HIS C CE1 
8755  N NE2 . HIS C 331 ? 0.4545 0.4469 0.4293 -0.0054 -0.0177 0.0705  371 HIS C NE2 
8756  N N   . ARG C 332 ? 0.3909 0.4418 0.3666 0.0188  0.0147  0.0666  372 ARG C N   
8757  C CA  . ARG C 332 ? 0.3927 0.4463 0.3587 0.0169  0.0188  0.0707  372 ARG C CA  
8758  C C   . ARG C 332 ? 0.4543 0.5187 0.4139 0.0269  0.0278  0.0658  372 ARG C C   
8759  O O   . ARG C 332 ? 0.4915 0.5711 0.4606 0.0325  0.0331  0.0650  372 ARG C O   
8760  C CB  . ARG C 332 ? 0.4421 0.4740 0.3951 0.0137  0.0125  0.0688  372 ARG C CB  
8761  C CG  . ARG C 332 ? 0.4859 0.5049 0.4419 0.0047  0.0041  0.0738  372 ARG C CG  
8762  C CD  . ARG C 332 ? 0.4743 0.5036 0.4384 -0.0052 0.0039  0.0859  372 ARG C CD  
8763  N NE  . ARG C 332 ? 0.4544 0.4851 0.4090 -0.0078 0.0071  0.0920  372 ARG C NE  
8764  C CZ  . ARG C 332 ? 0.4213 0.4337 0.3631 -0.0099 0.0024  0.0929  372 ARG C CZ  
8765  N NH1 . ARG C 332 ? 0.5224 0.5143 0.4597 -0.0096 -0.0049 0.0879  372 ARG C NH1 
8766  N NH2 . ARG C 332 ? 0.4410 0.4560 0.3741 -0.0118 0.0055  0.0991  372 ARG C NH2 
8767  N N   . TYR C 333 ? 0.5837 0.6403 0.5269 0.0297  0.0293  0.0622  373 TYR C N   
8768  C CA  . TYR C 333 ? 0.5286 0.5928 0.4626 0.0390  0.0372  0.0569  373 TYR C CA  
8769  C C   . TYR C 333 ? 0.5318 0.5889 0.4646 0.0477  0.0367  0.0457  373 TYR C C   
8770  O O   . TYR C 333 ? 0.6352 0.6999 0.5638 0.0565  0.0436  0.0413  373 TYR C O   
8771  C CB  . TYR C 333 ? 0.5527 0.6088 0.4681 0.0388  0.0372  0.0562  373 TYR C CB  
8772  C CG  . TYR C 333 ? 0.6158 0.6834 0.5299 0.0330  0.0415  0.0677  373 TYR C CG  
8773  C CD1 . TYR C 333 ? 0.5701 0.6334 0.4897 0.0226  0.0360  0.0768  373 TYR C CD1 
8774  C CD2 . TYR C 333 ? 0.5823 0.6646 0.4889 0.0378  0.0514  0.0696  373 TYR C CD2 
8775  C CE1 . TYR C 333 ? 0.5934 0.6661 0.5114 0.0161  0.0397  0.0883  373 TYR C CE1 
8776  C CE2 . TYR C 333 ? 0.5449 0.6386 0.4503 0.0317  0.0560  0.0811  373 TYR C CE2 
8777  C CZ  . TYR C 333 ? 0.5740 0.6628 0.4854 0.0204  0.0499  0.0908  373 TYR C CZ  
8778  O OH  . TYR C 333 ? 0.5657 0.6650 0.4751 0.0135  0.0545  0.1030  373 TYR C OH  
8779  N N   . ASN C 334 ? 0.4659 0.5078 0.4012 0.0458  0.0290  0.0411  374 ASN C N   
8780  C CA  . ASN C 334 ? 0.4879 0.5225 0.4242 0.0525  0.0278  0.0322  374 ASN C CA  
8781  C C   . ASN C 334 ? 0.4929 0.5224 0.4142 0.0608  0.0315  0.0233  374 ASN C C   
8782  O O   . ASN C 334 ? 0.4880 0.5204 0.4093 0.0692  0.0356  0.0184  374 ASN C O   
8783  C CB  . ASN C 334 ? 0.3397 0.3876 0.2920 0.0553  0.0302  0.0351  374 ASN C CB  
8784  C CG  . ASN C 334 ? 0.4318 0.4688 0.3856 0.0606  0.0268  0.0275  374 ASN C CG  
8785  O OD1 . ASN C 334 ? 0.5072 0.5262 0.4537 0.0587  0.0212  0.0222  374 ASN C OD1 
8786  N ND2 . ASN C 334 ? 0.4502 0.4985 0.4137 0.0677  0.0304  0.0274  374 ASN C ND2 
8787  N N   . ILE C 335 ? 0.5693 0.5901 0.4768 0.0588  0.0293  0.0213  375 ILE C N   
8788  C CA  . ILE C 335 ? 0.5906 0.6059 0.4813 0.0653  0.0316  0.0134  375 ILE C CA  
8789  C C   . ILE C 335 ? 0.4880 0.4854 0.3728 0.0664  0.0254  0.0040  375 ILE C C   
8790  O O   . ILE C 335 ? 0.5053 0.4949 0.3752 0.0706  0.0253  -0.0033 375 ILE C O   
8791  C CB  . ILE C 335 ? 0.5156 0.5310 0.3925 0.0627  0.0316  0.0159  375 ILE C CB  
8792  C CG1 . ILE C 335 ? 0.4660 0.4692 0.3414 0.0562  0.0228  0.0158  375 ILE C CG1 
8793  C CG2 . ILE C 335 ? 0.6199 0.6515 0.5007 0.0598  0.0375  0.0266  375 ILE C CG2 
8794  C CD1 . ILE C 335 ? 0.4283 0.4315 0.2903 0.0542  0.0216  0.0189  375 ILE C CD1 
8795  N N   . LEU C 336 ? 0.4294 0.4197 0.3246 0.0623  0.0200  0.0041  376 LEU C N   
8796  C CA  . LEU C 336 ? 0.4468 0.4212 0.3373 0.0611  0.0141  -0.0030 376 LEU C CA  
8797  C C   . LEU C 336 ? 0.5217 0.4877 0.4031 0.0682  0.0154  -0.0118 376 LEU C C   
8798  O O   . LEU C 336 ? 0.4945 0.4486 0.3648 0.0675  0.0114  -0.0182 376 LEU C O   
8799  C CB  . LEU C 336 ? 0.5152 0.4846 0.4179 0.0566  0.0099  -0.0007 376 LEU C CB  
8800  C CG  . LEU C 336 ? 0.5908 0.5474 0.4924 0.0521  0.0040  -0.0039 376 LEU C CG  
8801  C CD1 . LEU C 336 ? 0.4670 0.4236 0.3638 0.0481  0.0009  -0.0024 376 LEU C CD1 
8802  C CD2 . LEU C 336 ? 0.6241 0.5778 0.5363 0.0487  0.0018  -0.0003 376 LEU C CD2 
8803  N N   . GLU C 337 ? 0.5077 0.4789 0.3935 0.0750  0.0203  -0.0123 377 GLU C N   
8804  C CA  . GLU C 337 ? 0.5430 0.5029 0.4190 0.0828  0.0211  -0.0210 377 GLU C CA  
8805  C C   . GLU C 337 ? 0.5111 0.4699 0.3691 0.0883  0.0247  -0.0260 377 GLU C C   
8806  O O   . GLU C 337 ? 0.5318 0.4743 0.3751 0.0914  0.0221  -0.0347 377 GLU C O   
8807  C CB  . GLU C 337 ? 0.5655 0.5317 0.4521 0.0902  0.0251  -0.0198 377 GLU C CB  
8808  C CG  . GLU C 337 ? 0.8313 0.7850 0.7069 0.1004  0.0266  -0.0287 377 GLU C CG  
8809  C CD  . GLU C 337 ? 1.0859 1.0373 0.9725 0.1052  0.0258  -0.0283 377 GLU C CD  
8810  O OE1 . GLU C 337 ? 1.2172 1.1521 1.0943 0.1120  0.0244  -0.0356 377 GLU C OE1 
8811  O OE2 . GLU C 337 ? 1.1708 1.1355 1.0745 0.1022  0.0257  -0.0206 377 GLU C OE2 
8812  N N   . ASP C 338 ? 0.4536 0.4281 0.3110 0.0890  0.0305  -0.0204 378 ASP C N   
8813  C CA  . ASP C 338 ? 0.5090 0.4827 0.3469 0.0936  0.0342  -0.0242 378 ASP C CA  
8814  C C   . ASP C 338 ? 0.4562 0.4144 0.2800 0.0879  0.0258  -0.0294 378 ASP C C   
8815  O O   . ASP C 338 ? 0.6069 0.5507 0.4130 0.0919  0.0239  -0.0384 378 ASP C O   
8816  C CB  . ASP C 338 ? 0.5067 0.5001 0.3477 0.0923  0.0408  -0.0150 378 ASP C CB  
8817  C CG  . ASP C 338 ? 0.6575 0.6691 0.5115 0.0987  0.0499  -0.0100 378 ASP C CG  
8818  O OD1 . ASP C 338 ? 0.5855 0.5949 0.4363 0.1091  0.0543  -0.0161 378 ASP C OD1 
8819  O OD2 . ASP C 338 ? 0.6869 0.7150 0.5547 0.0932  0.0523  0.0002  378 ASP C OD2 
8820  N N   . VAL C 339 ? 0.4243 0.3849 0.2563 0.0785  0.0203  -0.0239 379 VAL C N   
8821  C CA  . VAL C 339 ? 0.4515 0.4014 0.2740 0.0727  0.0119  -0.0273 379 VAL C CA  
8822  C C   . VAL C 339 ? 0.5021 0.4347 0.3218 0.0718  0.0058  -0.0357 379 VAL C C   
8823  O O   . VAL C 339 ? 0.4697 0.3902 0.2738 0.0713  0.0008  -0.0426 379 VAL C O   
8824  C CB  . VAL C 339 ? 0.4754 0.4320 0.3098 0.0644  0.0077  -0.0192 379 VAL C CB  
8825  C CG1 . VAL C 339 ? 0.4507 0.3992 0.2793 0.0589  -0.0012 -0.0222 379 VAL C CG1 
8826  C CG2 . VAL C 339 ? 0.4546 0.4252 0.2889 0.0645  0.0129  -0.0108 379 VAL C CG2 
8827  N N   . ALA C 340 ? 0.5004 0.4307 0.3341 0.0711  0.0057  -0.0349 380 ALA C N   
8828  C CA  . ALA C 340 ? 0.4246 0.3376 0.2553 0.0695  0.0001  -0.0417 380 ALA C CA  
8829  C C   . ALA C 340 ? 0.5390 0.4382 0.3515 0.0771  0.0012  -0.0509 380 ALA C C   
8830  O O   . ALA C 340 ? 0.6337 0.5163 0.4349 0.0740  -0.0055 -0.0576 380 ALA C O   
8831  C CB  . ALA C 340 ? 0.4176 0.3299 0.2642 0.0684  0.0004  -0.0388 380 ALA C CB  
8832  N N   . VAL C 341 ? 0.5620 0.4674 0.3714 0.0872  0.0094  -0.0512 381 VAL C N   
8833  C CA  . VAL C 341 ? 0.5987 0.4904 0.3881 0.0966  0.0115  -0.0604 381 VAL C CA  
8834  C C   . VAL C 341 ? 0.6619 0.5460 0.4300 0.0944  0.0075  -0.0653 381 VAL C C   
8835  O O   . VAL C 341 ? 0.6476 0.5109 0.3984 0.0946  0.0018  -0.0742 381 VAL C O   
8836  C CB  . VAL C 341 ? 0.6651 0.5700 0.4565 0.1088  0.0226  -0.0586 381 VAL C CB  
8837  C CG1 . VAL C 341 ? 0.6637 0.5552 0.4306 0.1199  0.0260  -0.0683 381 VAL C CG1 
8838  C CG2 . VAL C 341 ? 0.6166 0.5252 0.4267 0.1120  0.0244  -0.0554 381 VAL C CG2 
8839  N N   . CYS C 342 ? 0.5605 0.4601 0.3288 0.0916  0.0097  -0.0592 382 CYS C N   
8840  C CA  . CYS C 342 ? 0.7206 0.6138 0.4682 0.0893  0.0050  -0.0630 382 CYS C CA  
8841  C C   . CYS C 342 ? 0.7017 0.5818 0.4481 0.0789  -0.0075 -0.0663 382 CYS C C   
8842  O O   . CYS C 342 ? 0.6648 0.5304 0.3908 0.0778  -0.0139 -0.0735 382 CYS C O   
8843  C CB  . CYS C 342 ? 0.5894 0.5016 0.3395 0.0873  0.0087  -0.0542 382 CYS C CB  
8844  S SG  . CYS C 342 ? 0.6493 0.5794 0.3984 0.0983  0.0239  -0.0494 382 CYS C SG  
8845  N N   . MET C 343 ? 0.5790 0.4641 0.3467 0.0710  -0.0112 -0.0611 383 MET C N   
8846  C CA  . MET C 343 ? 0.5401 0.4162 0.3109 0.0609  -0.0219 -0.0629 383 MET C CA  
8847  C C   . MET C 343 ? 0.5882 0.4433 0.3525 0.0607  -0.0259 -0.0709 383 MET C C   
8848  O O   . MET C 343 ? 0.6964 0.5436 0.4637 0.0514  -0.0346 -0.0722 383 MET C O   
8849  C CB  . MET C 343 ? 0.6273 0.5167 0.4224 0.0539  -0.0229 -0.0543 383 MET C CB  
8850  C CG  . MET C 343 ? 0.5965 0.5023 0.3971 0.0514  -0.0229 -0.0467 383 MET C CG  
8851  S SD  . MET C 343 ? 0.5834 0.5019 0.4100 0.0462  -0.0222 -0.0374 383 MET C SD  
8852  C CE  . MET C 343 ? 0.5271 0.4394 0.3602 0.0368  -0.0321 -0.0398 383 MET C CE  
8853  N N   . ASP C 344 ? 0.6049 0.4510 0.3607 0.0707  -0.0197 -0.0756 384 ASP C N   
8854  C CA  . ASP C 344 ? 0.6433 0.4666 0.3918 0.0719  -0.0232 -0.0828 384 ASP C CA  
8855  C C   . ASP C 344 ? 0.6724 0.4951 0.4404 0.0634  -0.0269 -0.0784 384 ASP C C   
8856  O O   . ASP C 344 ? 0.7713 0.5766 0.5351 0.0566  -0.0345 -0.0823 384 ASP C O   
8857  C CB  . ASP C 344 ? 0.7150 0.5168 0.4394 0.0687  -0.0321 -0.0921 384 ASP C CB  
8858  C CG  . ASP C 344 ? 0.8264 0.6247 0.5268 0.0789  -0.0277 -0.0978 384 ASP C CG  
8859  O OD1 . ASP C 344 ? 0.8941 0.6943 0.5910 0.0916  -0.0178 -0.0991 384 ASP C OD1 
8860  O OD2 . ASP C 344 ? 1.0294 0.8241 0.7145 0.0745  -0.0341 -0.1006 384 ASP C OD2 
8861  N N   . LEU C 345 ? 0.7167 0.5576 0.5051 0.0633  -0.0215 -0.0700 385 LEU C N   
8862  C CA  . LEU C 345 ? 0.6622 0.5026 0.4673 0.0568  -0.0235 -0.0656 385 LEU C CA  
8863  C C   . LEU C 345 ? 0.6690 0.4977 0.4741 0.0639  -0.0204 -0.0677 385 LEU C C   
8864  O O   . LEU C 345 ? 0.6653 0.4951 0.4651 0.0751  -0.0143 -0.0697 385 LEU C O   
8865  C CB  . LEU C 345 ? 0.5893 0.4513 0.4137 0.0536  -0.0202 -0.0562 385 LEU C CB  
8866  C CG  . LEU C 345 ? 0.5845 0.4589 0.4119 0.0471  -0.0236 -0.0527 385 LEU C CG  
8867  C CD1 . LEU C 345 ? 0.5341 0.4258 0.3791 0.0452  -0.0201 -0.0438 385 LEU C CD1 
8868  C CD2 . LEU C 345 ? 0.5793 0.4453 0.4053 0.0373  -0.0324 -0.0552 385 LEU C CD2 
8869  N N   . ASP C 346 ? 0.7807 0.5991 0.5922 0.0576  -0.0243 -0.0665 386 ASP C N   
8870  C CA  . ASP C 346 ? 0.8281 0.6342 0.6398 0.0637  -0.0226 -0.0675 386 ASP C CA  
8871  C C   . ASP C 346 ? 0.7716 0.5957 0.6011 0.0668  -0.0168 -0.0596 386 ASP C C   
8872  O O   . ASP C 346 ? 0.6926 0.5217 0.5344 0.0594  -0.0181 -0.0539 386 ASP C O   
8873  C CB  . ASP C 346 ? 0.9688 0.7554 0.7784 0.0549  -0.0294 -0.0687 386 ASP C CB  
8874  C CG  . ASP C 346 ? 1.0665 0.8377 0.8744 0.0612  -0.0285 -0.0692 386 ASP C CG  
8875  O OD1 . ASP C 346 ? 1.1561 0.9286 0.9612 0.0740  -0.0236 -0.0711 386 ASP C OD1 
8876  O OD2 . ASP C 346 ? 1.1288 0.8877 0.9387 0.0536  -0.0327 -0.0673 386 ASP C OD2 
8877  N N   . THR C 347 ? 0.6232 0.4569 0.4536 0.0778  -0.0105 -0.0593 387 THR C N   
8878  C CA  . THR C 347 ? 0.6053 0.4571 0.4526 0.0801  -0.0059 -0.0516 387 THR C CA  
8879  C C   . THR C 347 ? 0.6712 0.5147 0.5233 0.0853  -0.0062 -0.0506 387 THR C C   
8880  O O   . THR C 347 ? 0.7032 0.5609 0.5688 0.0879  -0.0034 -0.0446 387 THR C O   
8881  C CB  . THR C 347 ? 0.6838 0.5538 0.5327 0.0881  0.0010  -0.0501 387 THR C CB  
8882  O OG1 . THR C 347 ? 0.7164 0.5785 0.5552 0.1004  0.0044  -0.0559 387 THR C OG1 
8883  C CG2 . THR C 347 ? 0.6901 0.5667 0.5316 0.0836  0.0009  -0.0509 387 THR C CG2 
8884  N N   . ARG C 348 ? 0.6021 0.4223 0.4429 0.0866  -0.0102 -0.0561 388 ARG C N   
8885  C CA  . ARG C 348 ? 0.7969 0.6068 0.6404 0.0922  -0.0113 -0.0550 388 ARG C CA  
8886  C C   . ARG C 348 ? 0.8694 0.6787 0.7229 0.0827  -0.0147 -0.0485 388 ARG C C   
8887  O O   . ARG C 348 ? 0.9365 0.7434 0.7955 0.0869  -0.0153 -0.0452 388 ARG C O   
8888  C CB  . ARG C 348 ? 0.9315 0.7132 0.7573 0.0966  -0.0150 -0.0628 388 ARG C CB  
8889  C CG  . ARG C 348 ? 1.0842 0.8610 0.8954 0.1076  -0.0118 -0.0707 388 ARG C CG  
8890  C CD  . ARG C 348 ? 1.1392 0.8837 0.9319 0.1126  -0.0164 -0.0783 388 ARG C CD  
8891  N NE  . ARG C 348 ? 1.1893 0.9250 0.9642 0.1241  -0.0135 -0.0870 388 ARG C NE  
8892  C CZ  . ARG C 348 ? 1.1585 0.9022 0.9337 0.1406  -0.0064 -0.0886 388 ARG C CZ  
8893  N NH1 . ARG C 348 ? 1.1648 0.9268 0.9591 0.1468  -0.0024 -0.0816 388 ARG C NH1 
8894  N NH2 . ARG C 348 ? 1.0800 0.8139 0.8363 0.1511  -0.0032 -0.0972 388 ARG C NH2 
8895  N N   . THR C 349 ? 0.7896 0.6017 0.6453 0.0708  -0.0168 -0.0465 389 THR C N   
8896  C CA  . THR C 349 ? 0.7111 0.5206 0.5733 0.0619  -0.0193 -0.0411 389 THR C CA  
8897  C C   . THR C 349 ? 0.5542 0.3820 0.4263 0.0545  -0.0176 -0.0365 389 THR C C   
8898  O O   . THR C 349 ? 0.5846 0.4184 0.4548 0.0509  -0.0176 -0.0384 389 THR C O   
8899  C CB  . THR C 349 ? 0.8316 0.6191 0.6838 0.0546  -0.0242 -0.0440 389 THR C CB  
8900  O OG1 . THR C 349 ? 0.9016 0.6918 0.7602 0.0438  -0.0252 -0.0387 389 THR C OG1 
8901  C CG2 . THR C 349 ? 0.8874 0.6690 0.7293 0.0523  -0.0263 -0.0504 389 THR C CG2 
8902  N N   . THR C 350 ? 0.5766 0.4121 0.4581 0.0528  -0.0167 -0.0303 390 THR C N   
8903  C CA  . THR C 350 ? 0.5787 0.4287 0.4682 0.0470  -0.0152 -0.0260 390 THR C CA  
8904  C C   . THR C 350 ? 0.5666 0.4129 0.4545 0.0379  -0.0168 -0.0264 390 THR C C   
8905  O O   . THR C 350 ? 0.5427 0.4010 0.4353 0.0345  -0.0158 -0.0247 390 THR C O   
8906  C CB  . THR C 350 ? 0.6227 0.4763 0.5190 0.0467  -0.0149 -0.0202 390 THR C CB  
8907  O OG1 . THR C 350 ? 0.6282 0.4660 0.5198 0.0449  -0.0174 -0.0196 390 THR C OG1 
8908  C CG2 . THR C 350 ? 0.6328 0.4965 0.5348 0.0543  -0.0136 -0.0184 390 THR C CG2 
8909  N N   . SER C 351 ? 0.5447 0.3753 0.4267 0.0337  -0.0195 -0.0279 391 SER C N   
8910  C CA  . SER C 351 ? 0.5993 0.4292 0.4829 0.0240  -0.0206 -0.0266 391 SER C CA  
8911  C C   . SER C 351 ? 0.5975 0.4303 0.4788 0.0204  -0.0231 -0.0306 391 SER C C   
8912  O O   . SER C 351 ? 0.6204 0.4570 0.5059 0.0122  -0.0243 -0.0290 391 SER C O   
8913  C CB  . SER C 351 ? 0.6483 0.4607 0.5266 0.0193  -0.0226 -0.0256 391 SER C CB  
8914  O OG  . SER C 351 ? 0.7307 0.5255 0.5988 0.0231  -0.0257 -0.0301 391 SER C OG  
8915  N N   . SER C 352 ? 0.5237 0.3557 0.3986 0.0264  -0.0238 -0.0355 392 SER C N   
8916  C CA  . SER C 352 ? 0.5963 0.4330 0.4680 0.0233  -0.0265 -0.0389 392 SER C CA  
8917  C C   . SER C 352 ? 0.6129 0.4700 0.4937 0.0229  -0.0244 -0.0351 392 SER C C   
8918  O O   . SER C 352 ? 0.5160 0.3790 0.3958 0.0196  -0.0273 -0.0366 392 SER C O   
8919  C CB  . SER C 352 ? 0.5873 0.4160 0.4464 0.0307  -0.0274 -0.0455 392 SER C CB  
8920  O OG  . SER C 352 ? 0.6400 0.4819 0.5023 0.0392  -0.0223 -0.0438 392 SER C OG  
8921  N N   . LEU C 353 ? 0.4762 0.3426 0.3647 0.0264  -0.0202 -0.0303 393 LEU C N   
8922  C CA  . LEU C 353 ? 0.4940 0.3768 0.3897 0.0272  -0.0181 -0.0263 393 LEU C CA  
8923  C C   . LEU C 353 ? 0.5028 0.3919 0.3928 0.0315  -0.0181 -0.0287 393 LEU C C   
8924  O O   . LEU C 353 ? 0.4822 0.3819 0.3747 0.0300  -0.0189 -0.0268 393 LEU C O   
8925  C CB  . LEU C 353 ? 0.4733 0.3633 0.3763 0.0205  -0.0194 -0.0234 393 LEU C CB  
8926  C CG  . LEU C 353 ? 0.5852 0.4695 0.4924 0.0162  -0.0181 -0.0208 393 LEU C CG  
8927  C CD1 . LEU C 353 ? 0.5392 0.4344 0.4555 0.0116  -0.0174 -0.0170 393 LEU C CD1 
8928  C CD2 . LEU C 353 ? 0.5351 0.4155 0.4421 0.0206  -0.0150 -0.0182 393 LEU C CD2 
8929  N N   . TRP C 354 ? 0.5497 0.4324 0.4316 0.0376  -0.0169 -0.0326 394 TRP C N   
8930  C CA  . TRP C 354 ? 0.6087 0.4974 0.4835 0.0427  -0.0154 -0.0347 394 TRP C CA  
8931  C C   . TRP C 354 ? 0.5244 0.4290 0.4067 0.0446  -0.0117 -0.0285 394 TRP C C   
8932  O O   . TRP C 354 ? 0.4890 0.4015 0.3675 0.0452  -0.0115 -0.0278 394 TRP C O   
8933  C CB  . TRP C 354 ? 0.5665 0.4461 0.4319 0.0507  -0.0133 -0.0397 394 TRP C CB  
8934  C CG  . TRP C 354 ? 0.4916 0.3733 0.3642 0.0565  -0.0093 -0.0367 394 TRP C CG  
8935  C CD1 . TRP C 354 ? 0.4535 0.3237 0.3278 0.0570  -0.0106 -0.0371 394 TRP C CD1 
8936  C CD2 . TRP C 354 ? 0.5667 0.4630 0.4455 0.0623  -0.0042 -0.0326 394 TRP C CD2 
8937  N NE1 . TRP C 354 ? 0.4929 0.3704 0.3746 0.0632  -0.0072 -0.0336 394 TRP C NE1 
8938  C CE2 . TRP C 354 ? 0.5389 0.4331 0.4243 0.0660  -0.0032 -0.0307 394 TRP C CE2 
8939  C CE3 . TRP C 354 ? 0.4898 0.4011 0.3693 0.0639  -0.0006 -0.0296 394 TRP C CE3 
8940  C CZ2 . TRP C 354 ? 0.5257 0.4340 0.4203 0.0710  0.0008  -0.0259 394 TRP C CZ2 
8941  C CZ3 . TRP C 354 ? 0.5804 0.5049 0.4684 0.0684  0.0042  -0.0246 394 TRP C CZ3 
8942  C CH2 . TRP C 354 ? 0.6085 0.5324 0.5049 0.0717  0.0046  -0.0228 394 TRP C CH2 
8943  N N   . LYS C 355 ? 0.4570 0.3651 0.3488 0.0450  -0.0094 -0.0237 395 LYS C N   
8944  C CA  . LYS C 355 ? 0.5384 0.4591 0.4368 0.0453  -0.0070 -0.0174 395 LYS C CA  
8945  C C   . LYS C 355 ? 0.4712 0.3966 0.3719 0.0405  -0.0093 -0.0146 395 LYS C C   
8946  O O   . LYS C 355 ? 0.4852 0.4190 0.3850 0.0411  -0.0085 -0.0115 395 LYS C O   
8947  C CB  . LYS C 355 ? 0.4520 0.3730 0.3588 0.0454  -0.0059 -0.0131 395 LYS C CB  
8948  C CG  . LYS C 355 ? 0.5235 0.4440 0.4311 0.0513  -0.0037 -0.0141 395 LYS C CG  
8949  C CD  . LYS C 355 ? 0.6047 0.5246 0.5206 0.0502  -0.0046 -0.0096 395 LYS C CD  
8950  C CE  . LYS C 355 ? 0.6066 0.5324 0.5271 0.0565  -0.0026 -0.0085 395 LYS C CE  
8951  N NZ  . LYS C 355 ? 0.5947 0.5252 0.5246 0.0544  -0.0043 -0.0024 395 LYS C NZ  
8952  N N   . ASP C 356 ? 0.4295 0.3498 0.3332 0.0361  -0.0119 -0.0153 396 ASP C N   
8953  C CA  . ASP C 356 ? 0.4323 0.3584 0.3403 0.0328  -0.0139 -0.0125 396 ASP C CA  
8954  C C   . ASP C 356 ? 0.4723 0.4027 0.3748 0.0322  -0.0170 -0.0147 396 ASP C C   
8955  O O   . ASP C 356 ? 0.4575 0.3956 0.3615 0.0323  -0.0180 -0.0111 396 ASP C O   
8956  C CB  . ASP C 356 ? 0.3303 0.2520 0.2434 0.0286  -0.0149 -0.0127 396 ASP C CB  
8957  C CG  . ASP C 356 ? 0.4902 0.4044 0.4052 0.0291  -0.0125 -0.0114 396 ASP C CG  
8958  O OD1 . ASP C 356 ? 0.4705 0.3771 0.3815 0.0304  -0.0124 -0.0143 396 ASP C OD1 
8959  O OD2 . ASP C 356 ? 0.4387 0.3538 0.3578 0.0288  -0.0112 -0.0077 396 ASP C OD2 
8960  N N   . LYS C 357 ? 0.4679 0.3919 0.3629 0.0315  -0.0192 -0.0204 397 LYS C N   
8961  C CA  . LYS C 357 ? 0.5159 0.4425 0.4039 0.0302  -0.0236 -0.0228 397 LYS C CA  
8962  C C   . LYS C 357 ? 0.5211 0.4528 0.4008 0.0350  -0.0214 -0.0217 397 LYS C C   
8963  O O   . LYS C 357 ? 0.5283 0.4666 0.4052 0.0344  -0.0242 -0.0196 397 LYS C O   
8964  C CB  . LYS C 357 ? 0.5456 0.4607 0.4250 0.0277  -0.0275 -0.0297 397 LYS C CB  
8965  C CG  . LYS C 357 ? 0.5615 0.4717 0.4484 0.0211  -0.0303 -0.0301 397 LYS C CG  
8966  C CD  . LYS C 357 ? 0.6917 0.5852 0.5690 0.0208  -0.0315 -0.0362 397 LYS C CD  
8967  C CE  . LYS C 357 ? 0.7915 0.6783 0.6706 0.0120  -0.0372 -0.0380 397 LYS C CE  
8968  N NZ  . LYS C 357 ? 0.8341 0.7006 0.7016 0.0119  -0.0388 -0.0438 397 LYS C NZ  
8969  N N   . ALA C 358 ? 0.4362 0.3662 0.3124 0.0400  -0.0162 -0.0224 398 ALA C N   
8970  C CA  . ALA C 358 ? 0.5139 0.4509 0.3832 0.0443  -0.0126 -0.0202 398 ALA C CA  
8971  C C   . ALA C 358 ? 0.4679 0.4147 0.3445 0.0429  -0.0117 -0.0121 398 ALA C C   
8972  O O   . ALA C 358 ? 0.5257 0.4779 0.3959 0.0433  -0.0124 -0.0095 398 ALA C O   
8973  C CB  . ALA C 358 ? 0.5154 0.4515 0.3830 0.0502  -0.0066 -0.0216 398 ALA C CB  
8974  N N   . ALA C 359 ? 0.4040 0.3512 0.2923 0.0411  -0.0108 -0.0081 399 ALA C N   
8975  C CA  . ALA C 359 ? 0.4518 0.4045 0.3452 0.0398  -0.0106 -0.0008 399 ALA C CA  
8976  C C   . ALA C 359 ? 0.4297 0.3847 0.3217 0.0382  -0.0154 0.0007  399 ALA C C   
8977  O O   . ALA C 359 ? 0.5220 0.4813 0.4104 0.0387  -0.0158 0.0055  399 ALA C O   
8978  C CB  . ALA C 359 ? 0.5821 0.5313 0.4855 0.0382  -0.0100 0.0018  399 ALA C CB  
8979  N N   . VAL C 360 ? 0.4042 0.3569 0.2996 0.0360  -0.0192 -0.0028 400 VAL C N   
8980  C CA  . VAL C 360 ? 0.3751 0.3326 0.2720 0.0349  -0.0242 -0.0009 400 VAL C CA  
8981  C C   . VAL C 360 ? 0.4686 0.4289 0.3534 0.0359  -0.0269 -0.0014 400 VAL C C   
8982  O O   . VAL C 360 ? 0.4924 0.4572 0.3754 0.0368  -0.0293 0.0035  400 VAL C O   
8983  C CB  . VAL C 360 ? 0.3863 0.3436 0.2902 0.0316  -0.0277 -0.0044 400 VAL C CB  
8984  C CG1 . VAL C 360 ? 0.4325 0.3978 0.3398 0.0308  -0.0335 -0.0022 400 VAL C CG1 
8985  C CG2 . VAL C 360 ? 0.4166 0.3713 0.3308 0.0310  -0.0244 -0.0030 400 VAL C CG2 
8986  N N   . GLU C 361 ? 0.4774 0.4337 0.3520 0.0363  -0.0265 -0.0072 401 GLU C N   
8987  C CA  . GLU C 361 ? 0.4830 0.4405 0.3431 0.0376  -0.0291 -0.0083 401 GLU C CA  
8988  C C   . GLU C 361 ? 0.5551 0.5170 0.4094 0.0406  -0.0242 -0.0023 401 GLU C C   
8989  O O   . GLU C 361 ? 0.4999 0.4646 0.3447 0.0411  -0.0269 0.0005  401 GLU C O   
8990  C CB  . GLU C 361 ? 0.5389 0.4883 0.3867 0.0382  -0.0296 -0.0167 401 GLU C CB  
8991  C CG  . GLU C 361 ? 0.4697 0.4136 0.3210 0.0333  -0.0362 -0.0220 401 GLU C CG  
8992  C CD  . GLU C 361 ? 0.5897 0.5403 0.4446 0.0292  -0.0447 -0.0198 401 GLU C CD  
8993  O OE1 . GLU C 361 ? 0.5561 0.5113 0.4029 0.0308  -0.0473 -0.0168 401 GLU C OE1 
8994  O OE2 . GLU C 361 ? 0.5624 0.5142 0.4286 0.0244  -0.0488 -0.0206 401 GLU C OE2 
8995  N N   . ILE C 362 ? 0.5493 0.5121 0.4093 0.0420  -0.0175 0.0003  402 ILE C N   
8996  C CA  . ILE C 362 ? 0.5711 0.5393 0.4280 0.0432  -0.0130 0.0074  402 ILE C CA  
8997  C C   . ILE C 362 ? 0.6128 0.5823 0.4744 0.0412  -0.0167 0.0149  402 ILE C C   
8998  O O   . ILE C 362 ? 0.5586 0.5309 0.4128 0.0413  -0.0163 0.0209  402 ILE C O   
8999  C CB  . ILE C 362 ? 0.5178 0.4883 0.3822 0.0441  -0.0062 0.0091  402 ILE C CB  
9000  C CG1 . ILE C 362 ? 0.4758 0.4458 0.3334 0.0483  -0.0018 0.0026  402 ILE C CG1 
9001  C CG2 . ILE C 362 ? 0.4494 0.4265 0.3145 0.0430  -0.0024 0.0181  402 ILE C CG2 
9002  C CD1 . ILE C 362 ? 0.4556 0.4269 0.3240 0.0497  0.0028  0.0025  402 ILE C CD1 
9003  N N   . ASN C 363 ? 0.5382 0.5051 0.4112 0.0398  -0.0199 0.0148  403 ASN C N   
9004  C CA  . ASN C 363 ? 0.4611 0.4277 0.3376 0.0396  -0.0236 0.0211  403 ASN C CA  
9005  C C   . ASN C 363 ? 0.4343 0.4038 0.3042 0.0405  -0.0300 0.0213  403 ASN C C   
9006  O O   . ASN C 363 ? 0.4667 0.4363 0.3325 0.0414  -0.0325 0.0277  403 ASN C O   
9007  C CB  . ASN C 363 ? 0.4828 0.4459 0.3721 0.0394  -0.0243 0.0206  403 ASN C CB  
9008  C CG  . ASN C 363 ? 0.4623 0.4209 0.3561 0.0383  -0.0199 0.0235  403 ASN C CG  
9009  O OD1 . ASN C 363 ? 0.5319 0.4859 0.4274 0.0382  -0.0206 0.0289  403 ASN C OD1 
9010  N ND2 . ASN C 363 ? 0.5416 0.5006 0.4365 0.0376  -0.0160 0.0200  403 ASN C ND2 
9011  N N   . VAL C 364 ? 0.4881 0.4589 0.3561 0.0397  -0.0336 0.0146  404 VAL C N   
9012  C CA  . VAL C 364 ? 0.5584 0.5325 0.4190 0.0398  -0.0410 0.0146  404 VAL C CA  
9013  C C   . VAL C 364 ? 0.6330 0.6066 0.4761 0.0411  -0.0400 0.0175  404 VAL C C   
9014  O O   . VAL C 364 ? 0.5354 0.5107 0.3726 0.0420  -0.0447 0.0229  404 VAL C O   
9015  C CB  . VAL C 364 ? 0.5689 0.5430 0.4294 0.0372  -0.0457 0.0067  404 VAL C CB  
9016  C CG1 . VAL C 364 ? 0.5379 0.5145 0.3871 0.0366  -0.0542 0.0064  404 VAL C CG1 
9017  C CG2 . VAL C 364 ? 0.4599 0.4371 0.3381 0.0353  -0.0476 0.0056  404 VAL C CG2 
9018  N N   . ALA C 365 ? 0.6211 0.5928 0.4550 0.0416  -0.0336 0.0142  405 ALA C N   
9019  C CA  . ALA C 365 ? 0.5499 0.5225 0.3670 0.0432  -0.0304 0.0175  405 ALA C CA  
9020  C C   . ALA C 365 ? 0.5403 0.5146 0.3586 0.0429  -0.0293 0.0281  405 ALA C C   
9021  O O   . ALA C 365 ? 0.5965 0.5710 0.4021 0.0433  -0.0324 0.0329  405 ALA C O   
9022  C CB  . ALA C 365 ? 0.4375 0.4101 0.2500 0.0451  -0.0213 0.0136  405 ALA C CB  
9023  N N   . VAL C 366 ? 0.4894 0.4631 0.3213 0.0417  -0.0257 0.0319  406 VAL C N   
9024  C CA  . VAL C 366 ? 0.5359 0.5081 0.3685 0.0405  -0.0251 0.0419  406 VAL C CA  
9025  C C   . VAL C 366 ? 0.5504 0.5197 0.3817 0.0418  -0.0337 0.0458  406 VAL C C   
9026  O O   . VAL C 366 ? 0.5416 0.5093 0.3618 0.0419  -0.0358 0.0530  406 VAL C O   
9027  C CB  . VAL C 366 ? 0.5860 0.5555 0.4330 0.0386  -0.0215 0.0439  406 VAL C CB  
9028  C CG1 . VAL C 366 ? 0.5078 0.4714 0.3552 0.0369  -0.0234 0.0537  406 VAL C CG1 
9029  C CG2 . VAL C 366 ? 0.5530 0.5275 0.4017 0.0375  -0.0133 0.0423  406 VAL C CG2 
9030  N N   . LEU C 367 ? 0.4964 0.4657 0.3393 0.0432  -0.0386 0.0417  407 LEU C N   
9031  C CA  . LEU C 367 ? 0.5619 0.5309 0.4068 0.0458  -0.0467 0.0455  407 LEU C CA  
9032  C C   . LEU C 367 ? 0.6851 0.6571 0.5153 0.0464  -0.0527 0.0461  407 LEU C C   
9033  O O   . LEU C 367 ? 0.6810 0.6506 0.5035 0.0481  -0.0571 0.0534  407 LEU C O   
9034  C CB  . LEU C 367 ? 0.4486 0.4208 0.3097 0.0472  -0.0496 0.0405  407 LEU C CB  
9035  C CG  . LEU C 367 ? 0.4143 0.3807 0.2872 0.0480  -0.0454 0.0421  407 LEU C CG  
9036  C CD1 . LEU C 367 ? 0.4416 0.4117 0.3290 0.0485  -0.0449 0.0360  407 LEU C CD1 
9037  C CD2 . LEU C 367 ? 0.4887 0.4489 0.3610 0.0517  -0.0487 0.0499  407 LEU C CD2 
9038  N N   . HIS C 368 ? 0.7134 0.6887 0.5375 0.0451  -0.0534 0.0384  408 HIS C N   
9039  C CA  . HIS C 368 ? 0.6341 0.6106 0.4416 0.0452  -0.0598 0.0378  408 HIS C CA  
9040  C C   . HIS C 368 ? 0.5896 0.5629 0.3781 0.0456  -0.0563 0.0445  408 HIS C C   
9041  O O   . HIS C 368 ? 0.6796 0.6520 0.4563 0.0467  -0.0630 0.0498  408 HIS C O   
9042  C CB  . HIS C 368 ? 0.6649 0.6417 0.4671 0.0434  -0.0601 0.0274  408 HIS C CB  
9043  C CG  . HIS C 368 ? 0.6639 0.6387 0.4436 0.0433  -0.0648 0.0254  408 HIS C CG  
9044  N ND1 . HIS C 368 ? 0.7531 0.7302 0.5291 0.0426  -0.0768 0.0252  408 HIS C ND1 
9045  C CD2 . HIS C 368 ? 0.7567 0.7275 0.5155 0.0442  -0.0593 0.0236  408 HIS C CD2 
9046  C CE1 . HIS C 368 ? 0.7641 0.7368 0.5160 0.0427  -0.0792 0.0229  408 HIS C CE1 
9047  N NE2 . HIS C 368 ? 0.7867 0.7553 0.5271 0.0441  -0.0681 0.0218  408 HIS C NE2 
9048  N N   . SER C 369 ? 0.5140 0.4865 0.2997 0.0445  -0.0460 0.0452  409 SER C N   
9049  C CA  . SER C 369 ? 0.5545 0.5263 0.3228 0.0441  -0.0408 0.0519  409 SER C CA  
9050  C C   . SER C 369 ? 0.6114 0.5792 0.3796 0.0434  -0.0432 0.0636  409 SER C C   
9051  O O   . SER C 369 ? 0.5475 0.5132 0.2985 0.0435  -0.0454 0.0701  409 SER C O   
9052  C CB  . SER C 369 ? 0.6151 0.5901 0.3853 0.0432  -0.0289 0.0502  409 SER C CB  
9053  O OG  . SER C 369 ? 0.6210 0.5971 0.3858 0.0451  -0.0269 0.0397  409 SER C OG  
9054  N N   . TYR C 370 ? 0.5504 0.5153 0.3358 0.0428  -0.0430 0.0666  410 TYR C N   
9055  C CA  . TYR C 370 ? 0.5877 0.5452 0.3721 0.0426  -0.0461 0.0773  410 TYR C CA  
9056  C C   . TYR C 370 ? 0.6073 0.5624 0.3865 0.0465  -0.0572 0.0798  410 TYR C C   
9057  O O   . TYR C 370 ? 0.7052 0.6548 0.4710 0.0467  -0.0605 0.0887  410 TYR C O   
9058  C CB  . TYR C 370 ? 0.5201 0.4723 0.3223 0.0418  -0.0443 0.0782  410 TYR C CB  
9059  C CG  . TYR C 370 ? 0.5571 0.5092 0.3608 0.0367  -0.0354 0.0818  410 TYR C CG  
9060  C CD1 . TYR C 370 ? 0.5779 0.5208 0.3813 0.0332  -0.0352 0.0915  410 TYR C CD1 
9061  C CD2 . TYR C 370 ? 0.5960 0.5571 0.4009 0.0352  -0.0276 0.0761  410 TYR C CD2 
9062  C CE1 . TYR C 370 ? 0.5196 0.4644 0.3259 0.0272  -0.0279 0.0956  410 TYR C CE1 
9063  C CE2 . TYR C 370 ? 0.5696 0.5339 0.3779 0.0307  -0.0197 0.0802  410 TYR C CE2 
9064  C CZ  . TYR C 370 ? 0.5454 0.5026 0.3551 0.0261  -0.0201 0.0902  410 TYR C CZ  
9065  O OH  . TYR C 370 ? 0.5395 0.5018 0.3544 0.0205  -0.0130 0.0950  410 TYR C OH  
9066  N N   . GLN C 371 ? 0.5496 0.5096 0.3396 0.0494  -0.0632 0.0726  411 GLN C N   
9067  C CA  . GLN C 371 ? 0.5356 0.4968 0.3239 0.0534  -0.0744 0.0749  411 GLN C CA  
9068  C C   . GLN C 371 ? 0.6356 0.5976 0.4015 0.0526  -0.0787 0.0765  411 GLN C C   
9069  O O   . GLN C 371 ? 0.7477 0.7059 0.5037 0.0550  -0.0861 0.0842  411 GLN C O   
9070  C CB  . GLN C 371 ? 0.6401 0.6098 0.4461 0.0552  -0.0791 0.0668  411 GLN C CB  
9071  C CG  . GLN C 371 ? 0.7726 0.7410 0.5991 0.0574  -0.0760 0.0663  411 GLN C CG  
9072  C CD  . GLN C 371 ? 0.9414 0.9197 0.7853 0.0578  -0.0779 0.0582  411 GLN C CD  
9073  O OE1 . GLN C 371 ? 0.9811 0.9665 0.8226 0.0552  -0.0817 0.0524  411 GLN C OE1 
9074  N NE2 . GLN C 371 ? 0.8998 0.8777 0.7603 0.0606  -0.0753 0.0578  411 GLN C NE2 
9075  N N   . LEU C 372 ? 0.6170 0.5824 0.3729 0.0499  -0.0741 0.0694  412 LEU C N   
9076  C CA  . LEU C 372 ? 0.6242 0.5889 0.3556 0.0496  -0.0776 0.0696  412 LEU C CA  
9077  C C   . LEU C 372 ? 0.7103 0.6690 0.4236 0.0488  -0.0732 0.0804  412 LEU C C   
9078  O O   . LEU C 372 ? 0.8567 0.8124 0.5499 0.0496  -0.0793 0.0850  412 LEU C O   
9079  C CB  . LEU C 372 ? 0.6831 0.6501 0.4069 0.0479  -0.0720 0.0588  412 LEU C CB  
9080  C CG  . LEU C 372 ? 0.8684 0.8333 0.5659 0.0480  -0.0763 0.0548  412 LEU C CG  
9081  C CD1 . LEU C 372 ? 0.9212 0.8881 0.6216 0.0479  -0.0910 0.0502  412 LEU C CD1 
9082  C CD2 . LEU C 372 ? 0.8063 0.7703 0.4944 0.0477  -0.0662 0.0458  412 LEU C CD2 
9083  N N   . ALA C 373 ? 0.7652 0.7220 0.4849 0.0464  -0.0631 0.0851  413 ALA C N   
9084  C CA  . ALA C 373 ? 0.6831 0.6347 0.3884 0.0440  -0.0584 0.0967  413 ALA C CA  
9085  C C   . ALA C 373 ? 0.7454 0.6877 0.4558 0.0448  -0.0649 0.1072  413 ALA C C   
9086  O O   . ALA C 373 ? 0.7930 0.7287 0.4925 0.0418  -0.0619 0.1180  413 ALA C O   
9087  C CB  . ALA C 373 ? 0.5672 0.5228 0.2773 0.0400  -0.0446 0.0974  413 ALA C CB  
9088  N N   . LYS C 374 ? 0.7417 0.6829 0.4677 0.0491  -0.0736 0.1044  414 LYS C N   
9089  C CA  . LYS C 374 ? 0.7905 0.7215 0.5205 0.0522  -0.0806 0.1134  414 LYS C CA  
9090  C C   . LYS C 374 ? 0.7825 0.7039 0.5183 0.0484  -0.0736 0.1198  414 LYS C C   
9091  O O   . LYS C 374 ? 0.7874 0.6960 0.5147 0.0479  -0.0766 0.1306  414 LYS C O   
9092  C CB  . LYS C 374 ? 0.8087 0.7340 0.5174 0.0540  -0.0890 0.1224  414 LYS C CB  
9093  C CG  . LYS C 374 ? 0.9518 0.8857 0.6539 0.0571  -0.0980 0.1164  414 LYS C CG  
9094  C CD  . LYS C 374 ? 1.0728 1.0136 0.7977 0.0625  -0.1062 0.1102  414 LYS C CD  
9095  C CE  . LYS C 374 ? 1.1690 1.1209 0.8911 0.0628  -0.1139 0.1021  414 LYS C CE  
9096  N NZ  . LYS C 374 ? 0.9760 0.9376 0.7168 0.0610  -0.1099 0.0901  414 LYS C NZ  
9097  N N   . VAL C 375 ? 0.6132 0.5394 0.3629 0.0453  -0.0653 0.1134  415 VAL C N   
9098  C CA  . VAL C 375 ? 0.7000 0.6178 0.4579 0.0411  -0.0598 0.1178  415 VAL C CA  
9099  C C   . VAL C 375 ? 0.6585 0.5734 0.4359 0.0455  -0.0626 0.1116  415 VAL C C   
9100  O O   . VAL C 375 ? 0.5660 0.4911 0.3548 0.0478  -0.0618 0.1015  415 VAL C O   
9101  C CB  . VAL C 375 ? 0.7327 0.6592 0.4917 0.0344  -0.0484 0.1160  415 VAL C CB  
9102  C CG1 . VAL C 375 ? 0.6083 0.5269 0.3777 0.0291  -0.0445 0.1205  415 VAL C CG1 
9103  C CG2 . VAL C 375 ? 0.6402 0.5708 0.3790 0.0310  -0.0442 0.1225  415 VAL C CG2 
9104  N N   . THR C 376 ? 0.6371 0.5366 0.4165 0.0468  -0.0659 0.1178  416 THR C N   
9105  C CA  . THR C 376 ? 0.6557 0.5500 0.4507 0.0521  -0.0681 0.1126  416 THR C CA  
9106  C C   . THR C 376 ? 0.5260 0.4274 0.3344 0.0485  -0.0605 0.1041  416 THR C C   
9107  O O   . THR C 376 ? 0.6120 0.5122 0.4193 0.0412  -0.0543 0.1062  416 THR C O   
9108  C CB  . THR C 376 ? 0.6681 0.5408 0.4588 0.0529  -0.0715 0.1209  416 THR C CB  
9109  O OG1 . THR C 376 ? 0.7071 0.5719 0.4844 0.0568  -0.0791 0.1295  416 THR C OG1 
9110  C CG2 . THR C 376 ? 0.6453 0.5115 0.4495 0.0600  -0.0732 0.1152  416 THR C CG2 
9111  N N   . ILE C 377 ? 0.5995 0.5092 0.4211 0.0536  -0.0612 0.0950  417 ILE C N   
9112  C CA  . ILE C 377 ? 0.5180 0.4322 0.3524 0.0514  -0.0552 0.0869  417 ILE C CA  
9113  C C   . ILE C 377 ? 0.5678 0.4836 0.4153 0.0587  -0.0580 0.0810  417 ILE C C   
9114  O O   . ILE C 377 ? 0.6134 0.5338 0.4626 0.0649  -0.0639 0.0814  417 ILE C O   
9115  C CB  . ILE C 377 ? 0.6465 0.5755 0.4811 0.0472  -0.0499 0.0806  417 ILE C CB  
9116  C CG1 . ILE C 377 ? 0.6720 0.6024 0.5171 0.0438  -0.0433 0.0750  417 ILE C CG1 
9117  C CG2 . ILE C 377 ? 0.7235 0.6641 0.5607 0.0513  -0.0542 0.0744  417 ILE C CG2 
9118  C CD1 . ILE C 377 ? 0.5716 0.5109 0.4132 0.0386  -0.0367 0.0735  417 ILE C CD1 
9119  N N   . VAL C 378 ? 0.5927 0.5060 0.4499 0.0579  -0.0535 0.0758  418 VAL C N   
9120  C CA  . VAL C 378 ? 0.5890 0.5038 0.4582 0.0647  -0.0543 0.0706  418 VAL C CA  
9121  C C   . VAL C 378 ? 0.5827 0.5057 0.4614 0.0612  -0.0485 0.0624  418 VAL C C   
9122  O O   . VAL C 378 ? 0.5459 0.4648 0.4227 0.0552  -0.0439 0.0617  418 VAL C O   
9123  C CB  . VAL C 378 ? 0.5518 0.4480 0.4191 0.0696  -0.0557 0.0741  418 VAL C CB  
9124  C CG1 . VAL C 378 ? 0.5103 0.3928 0.3733 0.0629  -0.0517 0.0749  418 VAL C CG1 
9125  C CG2 . VAL C 378 ? 0.4983 0.3979 0.3774 0.0785  -0.0556 0.0693  418 VAL C CG2 
9126  N N   . ASP C 379 ? 0.4448 0.3801 0.3340 0.0643  -0.0490 0.0568  419 ASP C N   
9127  C CA  . ASP C 379 ? 0.4284 0.3700 0.3254 0.0607  -0.0440 0.0496  419 ASP C CA  
9128  C C   . ASP C 379 ? 0.5439 0.4760 0.4461 0.0634  -0.0406 0.0478  419 ASP C C   
9129  O O   . ASP C 379 ? 0.4861 0.4081 0.3868 0.0692  -0.0423 0.0512  419 ASP C O   
9130  C CB  . ASP C 379 ? 0.4125 0.3698 0.3177 0.0611  -0.0463 0.0448  419 ASP C CB  
9131  C CG  . ASP C 379 ? 0.5241 0.4878 0.4413 0.0680  -0.0488 0.0449  419 ASP C CG  
9132  O OD1 . ASP C 379 ? 0.5718 0.5335 0.4967 0.0701  -0.0445 0.0423  419 ASP C OD1 
9133  O OD2 . ASP C 379 ? 0.5597 0.5313 0.4787 0.0716  -0.0550 0.0478  419 ASP C OD2 
9134  N N   . HIS C 380 ? 0.5493 0.4828 0.4560 0.0596  -0.0358 0.0425  420 HIS C N   
9135  C CA  . HIS C 380 ? 0.4676 0.3901 0.3758 0.0614  -0.0326 0.0409  420 HIS C CA  
9136  C C   . HIS C 380 ? 0.5551 0.4815 0.4719 0.0688  -0.0319 0.0389  420 HIS C C   
9137  O O   . HIS C 380 ? 0.6089 0.5234 0.5236 0.0732  -0.0299 0.0388  420 HIS C O   
9138  C CB  . HIS C 380 ? 0.4060 0.3287 0.3155 0.0553  -0.0283 0.0365  420 HIS C CB  
9139  C CG  . HIS C 380 ? 0.5122 0.4488 0.4291 0.0533  -0.0269 0.0312  420 HIS C CG  
9140  N ND1 . HIS C 380 ? 0.4886 0.4345 0.4038 0.0502  -0.0286 0.0305  420 HIS C ND1 
9141  C CD2 . HIS C 380 ? 0.4512 0.3919 0.3756 0.0533  -0.0240 0.0266  420 HIS C CD2 
9142  C CE1 . HIS C 380 ? 0.4965 0.4504 0.4178 0.0484  -0.0278 0.0252  420 HIS C CE1 
9143  N NE2 . HIS C 380 ? 0.4897 0.4411 0.4172 0.0497  -0.0249 0.0232  420 HIS C NE2 
9144  N N   . HIS C 381 ? 0.5172 0.4601 0.4434 0.0706  -0.0336 0.0376  421 HIS C N   
9145  C CA  . HIS C 381 ? 0.4763 0.4265 0.4131 0.0781  -0.0326 0.0370  421 HIS C CA  
9146  C C   . HIS C 381 ? 0.5545 0.4981 0.4884 0.0872  -0.0361 0.0421  421 HIS C C   
9147  O O   . HIS C 381 ? 0.4900 0.4259 0.4245 0.0950  -0.0333 0.0420  421 HIS C O   
9148  C CB  . HIS C 381 ? 0.3788 0.3501 0.3282 0.0761  -0.0345 0.0350  421 HIS C CB  
9149  C CG  . HIS C 381 ? 0.5023 0.4776 0.4531 0.0674  -0.0319 0.0300  421 HIS C CG  
9150  N ND1 . HIS C 381 ? 0.5217 0.4952 0.4766 0.0659  -0.0259 0.0265  421 HIS C ND1 
9151  C CD2 . HIS C 381 ? 0.5121 0.4910 0.4590 0.0604  -0.0344 0.0278  421 HIS C CD2 
9152  C CE1 . HIS C 381 ? 0.5461 0.5218 0.5005 0.0583  -0.0254 0.0227  421 HIS C CE1 
9153  N NE2 . HIS C 381 ? 0.5438 0.5226 0.4933 0.0552  -0.0303 0.0231  421 HIS C NE2 
9154  N N   . ALA C 382 ? 0.5866 0.5320 0.5158 0.0872  -0.0424 0.0466  422 ALA C N   
9155  C CA  . ALA C 382 ? 0.5331 0.4696 0.4578 0.0960  -0.0466 0.0522  422 ALA C CA  
9156  C C   . ALA C 382 ? 0.4996 0.4112 0.4118 0.0976  -0.0446 0.0536  422 ALA C C   
9157  O O   . ALA C 382 ? 0.5169 0.4181 0.4275 0.1073  -0.0447 0.0550  422 ALA C O   
9158  C CB  . ALA C 382 ? 0.5712 0.5111 0.4895 0.0940  -0.0538 0.0573  422 ALA C CB  
9159  N N   . ALA C 383 ? 0.5602 0.4619 0.4634 0.0883  -0.0429 0.0532  423 ALA C N   
9160  C CA  . ALA C 383 ? 0.5098 0.3873 0.4004 0.0876  -0.0429 0.0555  423 ALA C CA  
9161  C C   . ALA C 383 ? 0.5988 0.4662 0.4897 0.0927  -0.0384 0.0507  423 ALA C C   
9162  O O   . ALA C 383 ? 0.6265 0.4740 0.5084 0.0992  -0.0397 0.0522  423 ALA C O   
9163  C CB  . ALA C 383 ? 0.4883 0.3620 0.3724 0.0759  -0.0423 0.0566  423 ALA C CB  
9164  N N   . THR C 384 ? 0.5704 0.4493 0.4698 0.0899  -0.0332 0.0450  424 THR C N   
9165  C CA  . THR C 384 ? 0.4609 0.3303 0.3588 0.0946  -0.0283 0.0407  424 THR C CA  
9166  C C   . THR C 384 ? 0.5371 0.4105 0.4408 0.1079  -0.0268 0.0406  424 THR C C   
9167  O O   . THR C 384 ? 0.6195 0.4770 0.5157 0.1156  -0.0241 0.0388  424 THR C O   
9168  C CB  . THR C 384 ? 0.5343 0.4156 0.4396 0.0884  -0.0233 0.0355  424 THR C CB  
9169  O OG1 . THR C 384 ? 0.5720 0.4773 0.4915 0.0883  -0.0227 0.0347  424 THR C OG1 
9170  C CG2 . THR C 384 ? 0.4895 0.3657 0.3890 0.0770  -0.0245 0.0357  424 THR C CG2 
9171  N N   . ALA C 385 ? 0.5112 0.4058 0.4278 0.1113  -0.0287 0.0425  425 ALA C N   
9172  C CA  . ALA C 385 ? 0.5442 0.4456 0.4687 0.1248  -0.0278 0.0435  425 ALA C CA  
9173  C C   . ALA C 385 ? 0.5454 0.4246 0.4571 0.1337  -0.0324 0.0477  425 ALA C C   
9174  O O   . ALA C 385 ? 0.4916 0.3638 0.4024 0.1466  -0.0298 0.0471  425 ALA C O   
9175  C CB  . ALA C 385 ? 0.5615 0.4916 0.5035 0.1250  -0.0307 0.0454  425 ALA C CB  
9176  N N   . SER C 386 ? 0.5037 0.3708 0.4044 0.1273  -0.0389 0.0523  426 SER C N   
9177  C CA  A SER C 386 ? 0.5497 0.3918 0.4359 0.1341  -0.0438 0.0568  426 SER C CA  
9178  C CA  B SER C 386 ? 0.5521 0.3943 0.4384 0.1341  -0.0438 0.0568  426 SER C CA  
9179  C C   . SER C 386 ? 0.6120 0.4248 0.4821 0.1337  -0.0417 0.0540  426 SER C C   
9180  O O   . SER C 386 ? 0.7238 0.5141 0.5826 0.1437  -0.0435 0.0551  426 SER C O   
9181  C CB  A SER C 386 ? 0.5408 0.3792 0.4197 0.1263  -0.0511 0.0636  426 SER C CB  
9182  C CB  B SER C 386 ? 0.5492 0.3879 0.4283 0.1263  -0.0510 0.0635  426 SER C CB  
9183  O OG  A SER C 386 ? 0.6053 0.4325 0.4744 0.1129  -0.0509 0.0638  426 SER C OG  
9184  O OG  B SER C 386 ? 0.5600 0.4220 0.4506 0.1285  -0.0545 0.0662  426 SER C OG  
9185  N N   . PHE C 387 ? 0.6562 0.4676 0.5241 0.1227  -0.0384 0.0503  427 PHE C N   
9186  C CA  . PHE C 387 ? 0.6509 0.4344 0.5030 0.1220  -0.0376 0.0475  427 PHE C CA  
9187  C C   . PHE C 387 ? 0.6390 0.4183 0.4904 0.1350  -0.0314 0.0419  427 PHE C C   
9188  O O   . PHE C 387 ? 0.7000 0.4511 0.5348 0.1410  -0.0322 0.0403  427 PHE C O   
9189  C CB  . PHE C 387 ? 0.5461 0.3303 0.3968 0.1077  -0.0364 0.0453  427 PHE C CB  
9190  C CG  . PHE C 387 ? 0.5896 0.3449 0.4233 0.1051  -0.0375 0.0430  427 PHE C CG  
9191  C CD1 . PHE C 387 ? 0.6418 0.3713 0.4605 0.1010  -0.0446 0.0476  427 PHE C CD1 
9192  C CD2 . PHE C 387 ? 0.6453 0.3982 0.4770 0.1062  -0.0321 0.0365  427 PHE C CD2 
9193  C CE1 . PHE C 387 ? 0.7175 0.4188 0.5196 0.0976  -0.0471 0.0454  427 PHE C CE1 
9194  C CE2 . PHE C 387 ? 0.5760 0.3009 0.3901 0.1037  -0.0343 0.0340  427 PHE C CE2 
9195  C CZ  . PHE C 387 ? 0.6533 0.3521 0.4526 0.0992  -0.0422 0.0382  427 PHE C CZ  
9196  N N   . MET C 388 ? 0.6709 0.4773 0.5395 0.1397  -0.0252 0.0392  428 MET C N   
9197  C CA  . MET C 388 ? 0.6863 0.4925 0.5560 0.1532  -0.0180 0.0350  428 MET C CA  
9198  C C   . MET C 388 ? 0.7077 0.5014 0.5722 0.1692  -0.0204 0.0376  428 MET C C   
9199  O O   . MET C 388 ? 0.6631 0.4351 0.5141 0.1802  -0.0173 0.0343  428 MET C O   
9200  C CB  . MET C 388 ? 0.6250 0.4659 0.5167 0.1536  -0.0115 0.0333  428 MET C CB  
9201  C CG  . MET C 388 ? 0.5871 0.4366 0.4818 0.1393  -0.0086 0.0301  428 MET C CG  
9202  S SD  . MET C 388 ? 0.5895 0.4133 0.4650 0.1376  -0.0036 0.0243  428 MET C SD  
9203  C CE  . MET C 388 ? 0.5706 0.4028 0.4510 0.1540  0.0069  0.0212  428 MET C CE  
9204  N N   . LYS C 389 ? 0.6994 0.5048 0.5727 0.1713  -0.0263 0.0434  429 LYS C N   
9205  C CA  . LYS C 389 ? 0.6749 0.4666 0.5425 0.1868  -0.0299 0.0466  429 LYS C CA  
9206  C C   . LYS C 389 ? 0.5928 0.3425 0.4341 0.1863  -0.0352 0.0472  429 LYS C C   
9207  O O   . LYS C 389 ? 0.6418 0.3688 0.4707 0.2006  -0.0344 0.0455  429 LYS C O   
9208  C CB  . LYS C 389 ? 0.6617 0.4727 0.5421 0.1875  -0.0368 0.0535  429 LYS C CB  
9209  C CG  . LYS C 389 ? 0.8255 0.6300 0.7055 0.2060  -0.0398 0.0571  429 LYS C CG  
9210  C CD  . LYS C 389 ? 0.9567 0.7953 0.8611 0.2185  -0.0344 0.0564  429 LYS C CD  
9211  C CE  . LYS C 389 ? 0.9992 0.8371 0.9042 0.2286  -0.0230 0.0498  429 LYS C CE  
9212  N NZ  . LYS C 389 ? 1.0257 0.8281 0.9096 0.2439  -0.0223 0.0479  429 LYS C NZ  
9213  N N   . HIS C 390 ? 0.5960 0.3344 0.4282 0.1697  -0.0402 0.0493  430 HIS C N   
9214  C CA  . HIS C 390 ? 0.7326 0.4315 0.5405 0.1661  -0.0457 0.0501  430 HIS C CA  
9215  C C   . HIS C 390 ? 0.7134 0.3908 0.5072 0.1714  -0.0406 0.0425  430 HIS C C   
9216  O O   . HIS C 390 ? 0.7187 0.3624 0.4926 0.1800  -0.0435 0.0414  430 HIS C O   
9217  C CB  . HIS C 390 ? 0.6618 0.3593 0.4667 0.1460  -0.0506 0.0539  430 HIS C CB  
9218  C CG  . HIS C 390 ? 0.8128 0.4728 0.5952 0.1390  -0.0566 0.0551  430 HIS C CG  
9219  N ND1 . HIS C 390 ? 0.7771 0.4102 0.5447 0.1410  -0.0646 0.0612  430 HIS C ND1 
9220  C CD2 . HIS C 390 ? 0.7768 0.4207 0.5486 0.1295  -0.0566 0.0512  430 HIS C CD2 
9221  C CE1 . HIS C 390 ? 0.8160 0.4180 0.5652 0.1321  -0.0693 0.0611  430 HIS C CE1 
9222  N NE2 . HIS C 390 ? 0.7535 0.3621 0.5052 0.1250  -0.0649 0.0551  430 HIS C NE2 
9223  N N   . LEU C 391 ? 0.7475 0.4420 0.5495 0.1665  -0.0333 0.0370  431 LEU C N   
9224  C CA  . LEU C 391 ? 0.6331 0.3085 0.4205 0.1718  -0.0280 0.0297  431 LEU C CA  
9225  C C   . LEU C 391 ? 0.6961 0.3624 0.4783 0.1934  -0.0232 0.0269  431 LEU C C   
9226  O O   . LEU C 391 ? 0.7557 0.3866 0.5144 0.2011  -0.0246 0.0235  431 LEU C O   
9227  C CB  . LEU C 391 ? 0.5780 0.2782 0.3778 0.1647  -0.0202 0.0254  431 LEU C CB  
9228  C CG  . LEU C 391 ? 0.7278 0.4280 0.5264 0.1451  -0.0243 0.0261  431 LEU C CG  
9229  C CD1 . LEU C 391 ? 0.8258 0.5494 0.6363 0.1397  -0.0167 0.0221  431 LEU C CD1 
9230  C CD2 . LEU C 391 ? 0.6511 0.3128 0.4245 0.1398  -0.0305 0.0246  431 LEU C CD2 
9231  N N   . GLU C 392 ? 0.6924 0.3904 0.4964 0.2038  -0.0181 0.0286  432 GLU C N   
9232  C CA  . GLU C 392 ? 0.7204 0.4157 0.5238 0.2259  -0.0129 0.0269  432 GLU C CA  
9233  C C   . GLU C 392 ? 0.8562 0.5178 0.6416 0.2355  -0.0214 0.0301  432 GLU C C   
9234  O O   . GLU C 392 ? 0.8671 0.5050 0.6365 0.2495  -0.0188 0.0259  432 GLU C O   
9235  C CB  . GLU C 392 ? 0.7860 0.5257 0.6199 0.2324  -0.0079 0.0299  432 GLU C CB  
9236  C CG  . GLU C 392 ? 0.9719 0.7188 0.8119 0.2556  -0.0007 0.0287  432 GLU C CG  
9237  C CD  . GLU C 392 ? 1.2034 0.9988 1.0765 0.2584  0.0045  0.0317  432 GLU C CD  
9238  O OE1 . GLU C 392 ? 1.2115 1.0311 1.0990 0.2421  0.0046  0.0325  432 GLU C OE1 
9239  O OE2 . GLU C 392 ? 1.3178 1.1269 1.2027 0.2767  0.0080  0.0335  432 GLU C OE2 
9240  N N   . ASN C 393 ? 0.8723 0.5328 0.6600 0.2263  -0.0314 0.0374  433 ASN C N   
9241  C CA  . ASN C 393 ? 0.8183 0.4461 0.5884 0.2324  -0.0402 0.0413  433 ASN C CA  
9242  C C   . ASN C 393 ? 0.8668 0.4564 0.6105 0.2237  -0.0431 0.0364  433 ASN C C   
9243  O O   . ASN C 393 ? 0.8599 0.4273 0.5898 0.2314  -0.0446 0.0340  433 ASN C O   
9244  C CB  . ASN C 393 ? 0.8816 0.5143 0.6566 0.2210  -0.0502 0.0506  433 ASN C CB  
9245  C CG  . ASN C 393 ? 0.8114 0.4834 0.6123 0.2267  -0.0494 0.0553  433 ASN C CG  
9246  O OD1 . ASN C 393 ? 0.7384 0.4275 0.5520 0.2439  -0.0439 0.0535  433 ASN C OD1 
9247  N ND2 . ASN C 393 ? 0.7495 0.4367 0.5583 0.2124  -0.0552 0.0614  433 ASN C ND2 
9248  N N   . GLU C 394 ? 0.8368 0.4184 0.5731 0.2076  -0.0447 0.0351  434 GLU C N   
9249  C CA  . GLU C 394 ? 0.9344 0.4820 0.6470 0.1973  -0.0493 0.0312  434 GLU C CA  
9250  C C   . GLU C 394 ? 0.9681 0.5040 0.6679 0.2079  -0.0416 0.0214  434 GLU C C   
9251  O O   . GLU C 394 ? 0.9585 0.4639 0.6366 0.2067  -0.0456 0.0177  434 GLU C O   
9252  C CB  . GLU C 394 ? 0.9425 0.4886 0.6535 0.1771  -0.0535 0.0332  434 GLU C CB  
9253  C CG  . GLU C 394 ? 0.8142 0.3634 0.5307 0.1641  -0.0621 0.0431  434 GLU C CG  
9254  C CD  . GLU C 394 ? 0.8784 0.3994 0.5793 0.1581  -0.0710 0.0464  434 GLU C CD  
9255  O OE1 . GLU C 394 ? 0.8185 0.3230 0.5091 0.1411  -0.0772 0.0480  434 GLU C OE1 
9256  O OE2 . GLU C 394 ? 0.9905 0.5065 0.6902 0.1702  -0.0720 0.0479  434 GLU C OE2 
9257  N N   . GLN C 395 ? 0.9118 0.4716 0.6240 0.2179  -0.0307 0.0175  435 GLN C N   
9258  C CA  . GLN C 395 ? 0.9186 0.4704 0.6189 0.2295  -0.0219 0.0089  435 GLN C CA  
9259  C C   . GLN C 395 ? 0.9201 0.4563 0.6106 0.2443  -0.0222 0.0075  435 GLN C C   
9260  O O   . GLN C 395 ? 0.9914 0.4995 0.6582 0.2465  -0.0227 0.0015  435 GLN C O   
9261  C CB  . GLN C 395 ? 0.8460 0.4314 0.5654 0.2393  -0.0091 0.0069  435 GLN C CB  
9262  C CG  . GLN C 395 ? 0.8667 0.4452 0.5722 0.2466  0.0010  -0.0016 435 GLN C CG  
9263  C CD  . GLN C 395 ? 0.8668 0.4201 0.5504 0.2309  -0.0034 -0.0059 435 GLN C CD  
9264  O OE1 . GLN C 395 ? 0.8561 0.4121 0.5445 0.2152  -0.0091 -0.0028 435 GLN C OE1 
9265  N NE2 . GLN C 395 ? 0.8436 0.3727 0.5029 0.2352  -0.0013 -0.0126 435 GLN C NE2 
9266  N N   . LYS C 396 ? 1.0323 0.5862 0.7402 0.2545  -0.0228 0.0130  436 LYS C N   
9267  C CA  . LYS C 396 ? 1.0930 0.6316 0.7924 0.2686  -0.0242 0.0125  436 LYS C CA  
9268  C C   . LYS C 396 ? 1.0402 0.5415 0.7177 0.2577  -0.0367 0.0145  436 LYS C C   
9269  O O   . LYS C 396 ? 1.0398 0.5126 0.6961 0.2641  -0.0381 0.0100  436 LYS C O   
9270  C CB  . LYS C 396 ? 1.0975 0.6658 0.8223 0.2813  -0.0230 0.0187  436 LYS C CB  
9271  C CG  . LYS C 396 ? 1.1307 0.7412 0.8821 0.2901  -0.0120 0.0187  436 LYS C CG  
9272  C CD  . LYS C 396 ? 1.1568 0.7980 0.9347 0.2915  -0.0163 0.0274  436 LYS C CD  
9273  C CE  . LYS C 396 ? 1.2543 0.9394 1.0602 0.2977  -0.0066 0.0280  436 LYS C CE  
9274  N NZ  . LYS C 396 ? 1.3222 1.0344 1.1498 0.2915  -0.0131 0.0362  436 LYS C NZ  
9275  N N   . ALA C 397 ? 1.1417 0.6430 0.8236 0.2409  -0.0457 0.0214  437 ALA C N   
9276  C CA  . ALA C 397 ? 1.1163 0.5870 0.7817 0.2301  -0.0574 0.0253  437 ALA C CA  
9277  C C   . ALA C 397 ? 1.1883 0.6252 0.8269 0.2200  -0.0612 0.0191  437 ALA C C   
9278  O O   . ALA C 397 ? 1.2805 0.6867 0.8991 0.2221  -0.0669 0.0176  437 ALA C O   
9279  C CB  . ALA C 397 ? 1.0672 0.5494 0.7444 0.2137  -0.0647 0.0347  437 ALA C CB  
9280  N N   . ARG C 398 ? 0.9990 0.4406 0.6364 0.2090  -0.0589 0.0157  438 ARG C N   
9281  C CA  . ARG C 398 ? 0.9791 0.3910 0.5929 0.1958  -0.0649 0.0113  438 ARG C CA  
9282  C C   . ARG C 398 ? 0.9789 0.3916 0.5843 0.1981  -0.0574 0.0027  438 ARG C C   
9283  O O   . ARG C 398 ? 0.9601 0.3495 0.5458 0.1869  -0.0631 -0.0009 438 ARG C O   
9284  C CB  . ARG C 398 ? 1.0398 0.4506 0.6572 0.1724  -0.0744 0.0181  438 ARG C CB  
9285  C CG  . ARG C 398 ? 1.0707 0.4766 0.6922 0.1659  -0.0829 0.0274  438 ARG C CG  
9286  C CD  . ARG C 398 ? 1.0966 0.4916 0.7135 0.1419  -0.0928 0.0327  438 ARG C CD  
9287  N NE  . ARG C 398 ? 1.0372 0.4592 0.6723 0.1303  -0.0907 0.0366  438 ARG C NE  
9288  C CZ  . ARG C 398 ? 0.9567 0.3782 0.5938 0.1099  -0.0977 0.0424  438 ARG C CZ  
9289  N NH1 . ARG C 398 ? 0.9713 0.3677 0.5943 0.0979  -0.1073 0.0452  438 ARG C NH1 
9290  N NH2 . ARG C 398 ? 0.9324 0.3791 0.5860 0.1014  -0.0950 0.0457  438 ARG C NH2 
9291  N N   . GLY C 399 ? 1.0483 0.4879 0.6682 0.2112  -0.0454 0.0000  439 GLY C N   
9292  C CA  . GLY C 399 ? 0.9996 0.4405 0.6110 0.2141  -0.0373 -0.0076 439 GLY C CA  
9293  C C   . GLY C 399 ? 1.0597 0.5153 0.6799 0.1993  -0.0369 -0.0069 439 GLY C C   
9294  O O   . GLY C 399 ? 1.0418 0.4904 0.6490 0.1971  -0.0336 -0.0128 439 GLY C O   
9295  N N   . GLY C 400 ? 1.0099 0.4851 0.6505 0.1897  -0.0402 0.0004  440 GLY C N   
9296  C CA  . GLY C 400 ? 0.9867 0.4747 0.6359 0.1751  -0.0409 0.0018  440 GLY C CA  
9297  C C   . GLY C 400 ? 0.9994 0.4942 0.6612 0.1608  -0.0498 0.0109  440 GLY C C   
9298  O O   . GLY C 400 ? 1.0221 0.5113 0.6852 0.1618  -0.0552 0.0160  440 GLY C O   
9299  N N   . CYS C 401 ? 0.9871 0.4939 0.6575 0.1474  -0.0510 0.0131  441 CYS C N   
9300  C CA  . CYS C 401 ? 0.9484 0.4642 0.6307 0.1329  -0.0584 0.0220  441 CYS C CA  
9301  C C   . CYS C 401 ? 0.8826 0.4061 0.5683 0.1153  -0.0606 0.0218  441 CYS C C   
9302  O O   . CYS C 401 ? 0.8897 0.4363 0.5861 0.1157  -0.0528 0.0177  441 CYS C O   
9303  C CB  . CYS C 401 ? 0.8950 0.4486 0.6037 0.1383  -0.0528 0.0267  441 CYS C CB  
9304  S SG  . CYS C 401 ? 0.8334 0.4138 0.5623 0.1189  -0.0580 0.0362  441 CYS C SG  
9305  N N   . PRO C 402 ? 0.9150 0.4217 0.5933 0.0990  -0.0712 0.0267  442 PRO C N   
9306  C CA  . PRO C 402 ? 0.9079 0.4275 0.5936 0.0819  -0.0737 0.0274  442 PRO C CA  
9307  C C   . PRO C 402 ? 0.8461 0.4102 0.5611 0.0761  -0.0680 0.0316  442 PRO C C   
9308  O O   . PRO C 402 ? 0.7675 0.3451 0.4942 0.0738  -0.0692 0.0384  442 PRO C O   
9309  C CB  . PRO C 402 ? 0.8083 0.3022 0.4819 0.0666  -0.0864 0.0329  442 PRO C CB  
9310  C CG  . PRO C 402 ? 0.8646 0.3529 0.5381 0.0716  -0.0885 0.0381  442 PRO C CG  
9311  C CD  . PRO C 402 ? 0.8630 0.3516 0.5336 0.0933  -0.0799 0.0318  442 PRO C CD  
9312  N N   . ALA C 403 ? 0.6927 0.2782 0.4179 0.0744  -0.0619 0.0273  443 ALA C N   
9313  C CA  . ALA C 403 ? 0.7072 0.3324 0.4580 0.0709  -0.0561 0.0299  443 ALA C CA  
9314  C C   . ALA C 403 ? 0.7414 0.3800 0.4988 0.0611  -0.0552 0.0277  443 ALA C C   
9315  O O   . ALA C 403 ? 0.6424 0.2695 0.3886 0.0640  -0.0535 0.0217  443 ALA C O   
9316  C CB  . ALA C 403 ? 0.6137 0.2589 0.3753 0.0857  -0.0464 0.0268  443 ALA C CB  
9317  N N   . ASP C 404 ? 0.6973 0.3604 0.4724 0.0506  -0.0558 0.0325  444 ASP C N   
9318  C CA  . ASP C 404 ? 0.6275 0.3036 0.4103 0.0406  -0.0563 0.0320  444 ASP C CA  
9319  C C   . ASP C 404 ? 0.5654 0.2733 0.3665 0.0446  -0.0474 0.0298  444 ASP C C   
9320  O O   . ASP C 404 ? 0.6268 0.3568 0.4431 0.0418  -0.0458 0.0337  444 ASP C O   
9321  C CB  . ASP C 404 ? 0.6106 0.2895 0.3991 0.0261  -0.0638 0.0395  444 ASP C CB  
9322  C CG  . ASP C 404 ? 0.7368 0.4287 0.5340 0.0162  -0.0655 0.0396  444 ASP C CG  
9323  O OD1 . ASP C 404 ? 0.6813 0.3879 0.4851 0.0199  -0.0597 0.0349  444 ASP C OD1 
9324  O OD2 . ASP C 404 ? 0.6906 0.3790 0.4889 0.0042  -0.0730 0.0453  444 ASP C OD2 
9325  N N   . TRP C 405 ? 0.6357 0.3440 0.4335 0.0511  -0.0418 0.0237  445 TRP C N   
9326  C CA  . TRP C 405 ? 0.6162 0.3506 0.4291 0.0557  -0.0334 0.0213  445 TRP C CA  
9327  C C   . TRP C 405 ? 0.6056 0.3641 0.4354 0.0468  -0.0336 0.0242  445 TRP C C   
9328  O O   . TRP C 405 ? 0.5614 0.3411 0.4049 0.0488  -0.0296 0.0251  445 TRP C O   
9329  C CB  . TRP C 405 ? 0.6479 0.3764 0.4525 0.0603  -0.0285 0.0154  445 TRP C CB  
9330  C CG  . TRP C 405 ? 0.5118 0.2624 0.3289 0.0663  -0.0194 0.0130  445 TRP C CG  
9331  C CD1 . TRP C 405 ? 0.5854 0.3394 0.4029 0.0776  -0.0126 0.0108  445 TRP C CD1 
9332  C CD2 . TRP C 405 ? 0.4633 0.2356 0.2944 0.0611  -0.0164 0.0128  445 TRP C CD2 
9333  N NE1 . TRP C 405 ? 0.5414 0.3189 0.3733 0.0783  -0.0058 0.0098  445 TRP C NE1 
9334  C CE2 . TRP C 405 ? 0.4643 0.2514 0.3034 0.0682  -0.0083 0.0107  445 TRP C CE2 
9335  C CE3 . TRP C 405 ? 0.4725 0.2530 0.3104 0.0514  -0.0199 0.0143  445 TRP C CE3 
9336  C CZ2 . TRP C 405 ? 0.4519 0.2592 0.3042 0.0647  -0.0044 0.0102  445 TRP C CZ2 
9337  C CZ3 . TRP C 405 ? 0.4762 0.2759 0.3262 0.0497  -0.0156 0.0132  445 TRP C CZ3 
9338  C CH2 . TRP C 405 ? 0.4902 0.3016 0.3464 0.0557  -0.0083 0.0111  445 TRP C CH2 
9339  N N   . ALA C 406 ? 0.4824 0.2375 0.3112 0.0372  -0.0387 0.0257  446 ALA C N   
9340  C CA  . ALA C 406 ? 0.5244 0.3021 0.3688 0.0304  -0.0381 0.0279  446 ALA C CA  
9341  C C   . ALA C 406 ? 0.6116 0.4038 0.4663 0.0283  -0.0382 0.0330  446 ALA C C   
9342  O O   . ALA C 406 ? 0.5597 0.3734 0.4272 0.0276  -0.0345 0.0333  446 ALA C O   
9343  C CB  . ALA C 406 ? 0.5598 0.3319 0.4024 0.0209  -0.0445 0.0299  446 ALA C CB  
9344  N N   . TRP C 407 ? 0.5530 0.3317 0.4004 0.0273  -0.0426 0.0372  447 TRP C N   
9345  C CA  . TRP C 407 ? 0.4864 0.2759 0.3404 0.0250  -0.0430 0.0431  447 TRP C CA  
9346  C C   . TRP C 407 ? 0.5241 0.3177 0.3787 0.0345  -0.0396 0.0422  447 TRP C C   
9347  O O   . TRP C 407 ? 0.5849 0.3937 0.4469 0.0339  -0.0384 0.0456  447 TRP C O   
9348  C CB  . TRP C 407 ? 0.5213 0.2940 0.3673 0.0172  -0.0504 0.0496  447 TRP C CB  
9349  C CG  . TRP C 407 ? 0.5926 0.3709 0.4444 0.0054  -0.0543 0.0535  447 TRP C CG  
9350  C CD1 . TRP C 407 ? 0.7140 0.4881 0.5649 0.0015  -0.0570 0.0507  447 TRP C CD1 
9351  C CD2 . TRP C 407 ? 0.6631 0.4533 0.5230 -0.0037 -0.0561 0.0616  447 TRP C CD2 
9352  N NE1 . TRP C 407 ? 0.6640 0.4482 0.5238 -0.0093 -0.0608 0.0567  447 TRP C NE1 
9353  C CE2 . TRP C 407 ? 0.6616 0.4565 0.5275 -0.0126 -0.0597 0.0635  447 TRP C CE2 
9354  C CE3 . TRP C 407 ? 0.7505 0.5484 0.6128 -0.0051 -0.0549 0.0680  447 TRP C CE3 
9355  C CZ2 . TRP C 407 ? 0.7922 0.6016 0.6686 -0.0228 -0.0613 0.0717  447 TRP C CZ2 
9356  C CZ3 . TRP C 407 ? 0.7381 0.5489 0.6087 -0.0154 -0.0560 0.0761  447 TRP C CZ3 
9357  C CH2 . TRP C 407 ? 0.7586 0.5760 0.6372 -0.0241 -0.0588 0.0779  447 TRP C CH2 
9358  N N   . ILE C 408 ? 0.4877 0.2688 0.3346 0.0436  -0.0379 0.0380  448 ILE C N   
9359  C CA  . ILE C 408 ? 0.5518 0.3398 0.4020 0.0534  -0.0347 0.0374  448 ILE C CA  
9360  C C   . ILE C 408 ? 0.6448 0.4585 0.5093 0.0553  -0.0290 0.0343  448 ILE C C   
9361  O O   . ILE C 408 ? 0.5602 0.3888 0.4325 0.0574  -0.0283 0.0362  448 ILE C O   
9362  C CB  . ILE C 408 ? 0.6328 0.4014 0.4715 0.0637  -0.0339 0.0340  448 ILE C CB  
9363  C CG1 . ILE C 408 ? 0.6502 0.3903 0.4727 0.0626  -0.0408 0.0374  448 ILE C CG1 
9364  C CG2 . ILE C 408 ? 0.5200 0.3015 0.3663 0.0748  -0.0296 0.0330  448 ILE C CG2 
9365  C CD1 . ILE C 408 ? 0.6708 0.4106 0.4939 0.0643  -0.0441 0.0437  448 ILE C CD1 
9366  N N   . VAL C 409 ? 0.5632 0.3811 0.4303 0.0541  -0.0255 0.0297  449 VAL C N   
9367  C CA  . VAL C 409 ? 0.4962 0.3353 0.3754 0.0550  -0.0206 0.0266  449 VAL C CA  
9368  C C   . VAL C 409 ? 0.5008 0.3557 0.3884 0.0482  -0.0218 0.0289  449 VAL C C   
9369  O O   . VAL C 409 ? 0.4975 0.3500 0.3839 0.0414  -0.0239 0.0305  449 VAL C O   
9370  C CB  . VAL C 409 ? 0.4745 0.3105 0.3518 0.0546  -0.0171 0.0220  449 VAL C CB  
9371  C CG1 . VAL C 409 ? 0.4367 0.2923 0.3258 0.0536  -0.0129 0.0194  449 VAL C CG1 
9372  C CG2 . VAL C 409 ? 0.4421 0.2642 0.3102 0.0630  -0.0144 0.0195  449 VAL C CG2 
9373  N N   . PRO C 410 ? 0.4462 0.3173 0.3418 0.0501  -0.0206 0.0291  450 PRO C N   
9374  C CA  . PRO C 410 ? 0.4364 0.3205 0.3367 0.0449  -0.0213 0.0308  450 PRO C CA  
9375  C C   . PRO C 410 ? 0.6100 0.5000 0.5142 0.0403  -0.0192 0.0276  450 PRO C C   
9376  O O   . PRO C 410 ? 0.5739 0.4618 0.4792 0.0413  -0.0169 0.0236  450 PRO C O   
9377  C CB  . PRO C 410 ? 0.4411 0.3391 0.3474 0.0489  -0.0208 0.0300  450 PRO C CB  
9378  C CG  . PRO C 410 ? 0.5615 0.4559 0.4687 0.0561  -0.0199 0.0289  450 PRO C CG  
9379  C CD  . PRO C 410 ? 0.4930 0.3725 0.3942 0.0572  -0.0181 0.0271  450 PRO C CD  
9380  N N   . PRO C 411 ? 0.5561 0.4543 0.4625 0.0359  -0.0194 0.0294  451 PRO C N   
9381  C CA  . PRO C 411 ? 0.5012 0.4046 0.4115 0.0328  -0.0176 0.0266  451 PRO C CA  
9382  C C   . PRO C 411 ? 0.4732 0.3871 0.3879 0.0343  -0.0151 0.0218  451 PRO C C   
9383  O O   . PRO C 411 ? 0.6099 0.5272 0.5269 0.0328  -0.0138 0.0194  451 PRO C O   
9384  C CB  . PRO C 411 ? 0.5061 0.4148 0.4170 0.0286  -0.0183 0.0313  451 PRO C CB  
9385  C CG  . PRO C 411 ? 0.5162 0.4286 0.4243 0.0299  -0.0191 0.0348  451 PRO C CG  
9386  C CD  . PRO C 411 ? 0.5568 0.4575 0.4608 0.0335  -0.0213 0.0351  451 PRO C CD  
9387  N N   . ILE C 412 ? 0.4267 0.3456 0.3428 0.0373  -0.0152 0.0205  452 ILE C N   
9388  C CA  . ILE C 412 ? 0.4243 0.3503 0.3444 0.0376  -0.0140 0.0158  452 ILE C CA  
9389  C C   . ILE C 412 ? 0.4755 0.4021 0.3988 0.0408  -0.0138 0.0154  452 ILE C C   
9390  O O   . ILE C 412 ? 0.4620 0.3856 0.3839 0.0441  -0.0150 0.0186  452 ILE C O   
9391  C CB  . ILE C 412 ? 0.4654 0.4011 0.3849 0.0370  -0.0149 0.0147  452 ILE C CB  
9392  C CG1 . ILE C 412 ? 0.4979 0.4371 0.4149 0.0388  -0.0175 0.0188  452 ILE C CG1 
9393  C CG2 . ILE C 412 ? 0.5311 0.4679 0.4485 0.0352  -0.0133 0.0140  452 ILE C CG2 
9394  C CD1 . ILE C 412 ? 0.4539 0.4020 0.3683 0.0387  -0.0193 0.0173  452 ILE C CD1 
9395  N N   . SER C 413 ? 0.5349 0.4652 0.4628 0.0400  -0.0121 0.0119  453 SER C N   
9396  C CA  . SER C 413 ? 0.5441 0.4792 0.4779 0.0427  -0.0109 0.0118  453 SER C CA  
9397  C C   . SER C 413 ? 0.5164 0.4428 0.4473 0.0474  -0.0090 0.0139  453 SER C C   
9398  O O   . SER C 413 ? 0.5310 0.4616 0.4656 0.0524  -0.0088 0.0155  453 SER C O   
9399  C CB  . SER C 413 ? 0.5411 0.4883 0.4799 0.0439  -0.0143 0.0128  453 SER C CB  
9400  O OG  . SER C 413 ? 0.5507 0.5030 0.4892 0.0395  -0.0164 0.0100  453 SER C OG  
9401  N N   . GLY C 414 ? 0.4305 0.3438 0.3540 0.0463  -0.0081 0.0137  454 GLY C N   
9402  C CA  . GLY C 414 ? 0.3955 0.2961 0.3123 0.0505  -0.0068 0.0148  454 GLY C CA  
9403  C C   . GLY C 414 ? 0.4162 0.3209 0.3369 0.0564  -0.0029 0.0142  454 GLY C C   
9404  O O   . GLY C 414 ? 0.5436 0.4465 0.4635 0.0627  -0.0033 0.0162  454 GLY C O   
9405  N N   . SER C 415 ? 0.4670 0.3779 0.3925 0.0546  0.0011  0.0121  455 SER C N   
9406  C CA  . SER C 415 ? 0.4297 0.3458 0.3593 0.0601  0.0064  0.0121  455 SER C CA  
9407  C C   . SER C 415 ? 0.4066 0.3421 0.3502 0.0622  0.0060  0.0137  455 SER C C   
9408  O O   . SER C 415 ? 0.4453 0.3890 0.3953 0.0676  0.0107  0.0146  455 SER C O   
9409  C CB  . SER C 415 ? 0.4569 0.3716 0.3853 0.0566  0.0114  0.0103  455 SER C CB  
9410  O OG  . SER C 415 ? 0.4490 0.3743 0.3856 0.0495  0.0104  0.0096  455 SER C OG  
9411  N N   . LEU C 416 ? 0.4252 0.3690 0.3737 0.0586  0.0005  0.0143  456 LEU C N   
9412  C CA  . LEU C 416 ? 0.3992 0.3600 0.3593 0.0609  -0.0020 0.0163  456 LEU C CA  
9413  C C   . LEU C 416 ? 0.4198 0.3776 0.3778 0.0696  -0.0041 0.0193  456 LEU C C   
9414  O O   . LEU C 416 ? 0.4513 0.4236 0.4196 0.0736  -0.0062 0.0216  456 LEU C O   
9415  C CB  . LEU C 416 ? 0.4141 0.3821 0.3765 0.0540  -0.0078 0.0154  456 LEU C CB  
9416  C CG  . LEU C 416 ? 0.4570 0.4245 0.4194 0.0458  -0.0069 0.0121  456 LEU C CG  
9417  C CD1 . LEU C 416 ? 0.3886 0.3628 0.3522 0.0404  -0.0127 0.0106  456 LEU C CD1 
9418  C CD2 . LEU C 416 ? 0.4161 0.3917 0.3875 0.0444  -0.0021 0.0121  456 LEU C CD2 
9419  N N   . THR C 417 ? 0.4645 0.4032 0.4092 0.0724  -0.0044 0.0197  457 THR C N   
9420  C CA  . THR C 417 ? 0.3970 0.3270 0.3363 0.0804  -0.0067 0.0227  457 THR C CA  
9421  C C   . THR C 417 ? 0.4608 0.3795 0.3944 0.0888  -0.0014 0.0217  457 THR C C   
9422  O O   . THR C 417 ? 0.5222 0.4328 0.4500 0.0867  0.0031  0.0189  457 THR C O   
9423  C CB  . THR C 417 ? 0.4978 0.4129 0.4252 0.0764  -0.0116 0.0244  457 THR C CB  
9424  O OG1 . THR C 417 ? 0.4832 0.3807 0.3996 0.0736  -0.0098 0.0226  457 THR C OG1 
9425  C CG2 . THR C 417 ? 0.4758 0.4013 0.4065 0.0684  -0.0150 0.0245  457 THR C CG2 
9426  N N   . PRO C 418 ? 0.4579 0.3751 0.3919 0.0992  -0.0017 0.0239  458 PRO C N   
9427  C CA  . PRO C 418 ? 0.4565 0.3644 0.3850 0.1091  0.0046  0.0223  458 PRO C CA  
9428  C C   . PRO C 418 ? 0.5490 0.4278 0.4570 0.1089  0.0042  0.0203  458 PRO C C   
9429  O O   . PRO C 418 ? 0.5708 0.4393 0.4705 0.1149  0.0100  0.0175  458 PRO C O   
9430  C CB  . PRO C 418 ? 0.5745 0.4888 0.5094 0.1212  0.0032  0.0255  458 PRO C CB  
9431  C CG  . PRO C 418 ? 0.4572 0.3751 0.3943 0.1167  -0.0055 0.0291  458 PRO C CG  
9432  C CD  . PRO C 418 ? 0.4898 0.4180 0.4316 0.1034  -0.0070 0.0278  458 PRO C CD  
9433  N N   . VAL C 419 ? 0.6068 0.4722 0.5058 0.1019  -0.0026 0.0218  459 VAL C N   
9434  C CA  . VAL C 419 ? 0.5910 0.4290 0.4713 0.1003  -0.0045 0.0205  459 VAL C CA  
9435  C C   . VAL C 419 ? 0.6020 0.4365 0.4779 0.0937  -0.0012 0.0169  459 VAL C C   
9436  O O   . VAL C 419 ? 0.5861 0.3987 0.4461 0.0944  -0.0014 0.0147  459 VAL C O   
9437  C CB  . VAL C 419 ? 0.5270 0.3537 0.4007 0.0932  -0.0125 0.0242  459 VAL C CB  
9438  C CG1 . VAL C 419 ? 0.4450 0.2649 0.3159 0.1008  -0.0167 0.0282  459 VAL C CG1 
9439  C CG2 . VAL C 419 ? 0.5138 0.3583 0.3980 0.0826  -0.0144 0.0256  459 VAL C CG2 
9440  N N   . PHE C 420 ? 0.5881 0.4419 0.4763 0.0871  0.0011  0.0162  460 PHE C N   
9441  C CA  . PHE C 420 ? 0.4896 0.3399 0.3736 0.0814  0.0040  0.0132  460 PHE C CA  
9442  C C   . PHE C 420 ? 0.4594 0.3019 0.3353 0.0889  0.0110  0.0105  460 PHE C C   
9443  O O   . PHE C 420 ? 0.4958 0.3230 0.3585 0.0865  0.0118  0.0082  460 PHE C O   
9444  C CB  . PHE C 420 ? 0.4729 0.3445 0.3714 0.0745  0.0053  0.0131  460 PHE C CB  
9445  C CG  . PHE C 420 ? 0.5155 0.3833 0.4100 0.0683  0.0075  0.0108  460 PHE C CG  
9446  C CD1 . PHE C 420 ? 0.5222 0.3920 0.4159 0.0707  0.0144  0.0091  460 PHE C CD1 
9447  C CD2 . PHE C 420 ? 0.4400 0.3036 0.3322 0.0603  0.0028  0.0108  460 PHE C CD2 
9448  C CE1 . PHE C 420 ? 0.5303 0.3955 0.4191 0.0648  0.0158  0.0077  460 PHE C CE1 
9449  C CE2 . PHE C 420 ? 0.4664 0.3265 0.3552 0.0553  0.0039  0.0091  460 PHE C CE2 
9450  C CZ  . PHE C 420 ? 0.4488 0.3083 0.3349 0.0574  0.0100  0.0076  460 PHE C CZ  
9451  N N   . HIS C 421 ? 0.4486 0.3026 0.3323 0.0982  0.0163  0.0109  461 HIS C N   
9452  C CA  . HIS C 421 ? 0.4734 0.3241 0.3511 0.1068  0.0249  0.0087  461 HIS C CA  
9453  C C   . HIS C 421 ? 0.5967 0.4239 0.4570 0.1176  0.0249  0.0072  461 HIS C C   
9454  O O   . HIS C 421 ? 0.6602 0.4832 0.5134 0.1271  0.0328  0.0049  461 HIS C O   
9455  C CB  . HIS C 421 ? 0.4267 0.3055 0.3244 0.1115  0.0313  0.0105  461 HIS C CB  
9456  C CG  . HIS C 421 ? 0.5750 0.4746 0.4889 0.1004  0.0298  0.0120  461 HIS C CG  
9457  N ND1 . HIS C 421 ? 0.4804 0.3814 0.3930 0.0925  0.0331  0.0107  461 HIS C ND1 
9458  C CD2 . HIS C 421 ? 0.4901 0.4069 0.4192 0.0958  0.0245  0.0143  461 HIS C CD2 
9459  C CE1 . HIS C 421 ? 0.5226 0.4401 0.4492 0.0838  0.0300  0.0120  461 HIS C CE1 
9460  N NE2 . HIS C 421 ? 0.5113 0.4386 0.4475 0.0855  0.0248  0.0139  461 HIS C NE2 
9461  N N   . GLN C 422 ? 0.5455 0.3565 0.3979 0.1167  0.0166  0.0084  462 GLN C N   
9462  C CA  . GLN C 422 ? 0.5262 0.3107 0.3602 0.1262  0.0148  0.0071  462 GLN C CA  
9463  C C   . GLN C 422 ? 0.5697 0.3251 0.3817 0.1194  0.0096  0.0046  462 GLN C C   
9464  O O   . GLN C 422 ? 0.5643 0.3159 0.3765 0.1079  0.0017  0.0067  462 GLN C O   
9465  C CB  . GLN C 422 ? 0.6302 0.4136 0.4687 0.1290  0.0080  0.0110  462 GLN C CB  
9466  C CG  . GLN C 422 ? 0.6544 0.4072 0.4728 0.1385  0.0049  0.0100  462 GLN C CG  
9467  C CD  . GLN C 422 ? 0.6616 0.4118 0.4750 0.1550  0.0140  0.0066  462 GLN C CD  
9468  O OE1 . GLN C 422 ? 0.5992 0.3732 0.4299 0.1640  0.0194  0.0084  462 GLN C OE1 
9469  N NE2 . GLN C 422 ? 0.6592 0.3806 0.4484 0.1595  0.0156  0.0018  462 GLN C NE2 
9470  N N   . GLU C 423 ? 0.6921 0.4274 0.4848 0.1267  0.0139  0.0002  463 GLU C N   
9471  C CA  . GLU C 423 ? 0.7234 0.4271 0.4922 0.1214  0.0074  -0.0023 463 GLU C CA  
9472  C C   . GLU C 423 ? 0.7475 0.4278 0.5055 0.1221  -0.0020 -0.0006 463 GLU C C   
9473  O O   . GLU C 423 ? 0.6286 0.3082 0.3890 0.1325  -0.0010 0.0006  463 GLU C O   
9474  C CB  . GLU C 423 ? 0.6839 0.3698 0.4316 0.1298  0.0142  -0.0078 463 GLU C CB  
9475  C CG  . GLU C 423 ? 0.6951 0.4005 0.4503 0.1270  0.0228  -0.0086 463 GLU C CG  
9476  C CD  . GLU C 423 ? 0.7616 0.4497 0.4942 0.1361  0.0307  -0.0136 463 GLU C CD  
9477  O OE1 . GLU C 423 ? 0.7322 0.3984 0.4468 0.1481  0.0321  -0.0168 463 GLU C OE1 
9478  O OE2 . GLU C 423 ? 0.7566 0.4516 0.4877 0.1313  0.0354  -0.0142 463 GLU C OE2 
9479  N N   . MET C 424 ? 0.7755 0.4372 0.5222 0.1104  -0.0116 0.0001  464 MET C N   
9480  C CA  . MET C 424 ? 0.7809 0.4227 0.5199 0.1071  -0.0215 0.0033  464 MET C CA  
9481  C C   . MET C 424 ? 0.8849 0.4919 0.5985 0.1009  -0.0299 0.0008  464 MET C C   
9482  O O   . MET C 424 ? 0.9543 0.5599 0.6631 0.0931  -0.0311 -0.0012 464 MET C O   
9483  C CB  . MET C 424 ? 0.7897 0.4526 0.5487 0.0953  -0.0265 0.0097  464 MET C CB  
9484  C CG  . MET C 424 ? 0.6709 0.3612 0.4505 0.1016  -0.0215 0.0126  464 MET C CG  
9485  S SD  . MET C 424 ? 0.6553 0.3715 0.4559 0.0877  -0.0258 0.0188  464 MET C SD  
9486  C CE  . MET C 424 ? 0.6145 0.3646 0.4370 0.0959  -0.0176 0.0190  464 MET C CE  
9487  N N   . VAL C 425 ? 0.7650 0.3429 0.4620 0.1042  -0.0365 0.0012  465 VAL C N   
9488  C CA  . VAL C 425 ? 0.8002 0.3417 0.4722 0.0969  -0.0469 -0.0004 465 VAL C CA  
9489  C C   . VAL C 425 ? 0.8563 0.3952 0.5350 0.0829  -0.0579 0.0070  465 VAL C C   
9490  O O   . VAL C 425 ? 0.7940 0.3369 0.4805 0.0861  -0.0587 0.0116  465 VAL C O   
9491  C CB  . VAL C 425 ? 0.8634 0.3683 0.5071 0.1112  -0.0464 -0.0061 465 VAL C CB  
9492  C CG1 . VAL C 425 ? 0.9732 0.4448 0.5915 0.1014  -0.0575 -0.0088 465 VAL C CG1 
9493  C CG2 . VAL C 425 ? 0.9215 0.4358 0.5627 0.1265  -0.0329 -0.0123 465 VAL C CG2 
9494  N N   . ASN C 426 ? 0.7847 0.3190 0.4613 0.0674  -0.0664 0.0089  466 ASN C N   
9495  C CA  . ASN C 426 ? 0.7643 0.3000 0.4492 0.0523  -0.0762 0.0168  466 ASN C CA  
9496  C C   . ASN C 426 ? 0.8509 0.3463 0.5106 0.0445  -0.0889 0.0166  466 ASN C C   
9497  O O   . ASN C 426 ? 0.8260 0.3032 0.4686 0.0426  -0.0924 0.0113  466 ASN C O   
9498  C CB  . ASN C 426 ? 0.7028 0.2702 0.4099 0.0398  -0.0762 0.0205  466 ASN C CB  
9499  C CG  . ASN C 426 ? 0.8656 0.4391 0.5836 0.0250  -0.0844 0.0293  466 ASN C CG  
9500  O OD1 . ASN C 426 ? 0.7690 0.3368 0.4871 0.0257  -0.0864 0.0341  466 ASN C OD1 
9501  N ND2 . ASN C 426 ? 0.9397 0.5245 0.6666 0.0118  -0.0894 0.0321  466 ASN C ND2 
9502  N N   . TYR C 427 ? 0.7858 0.2675 0.4429 0.0393  -0.0963 0.0226  467 TYR C N   
9503  C CA  . TYR C 427 ? 0.8178 0.2738 0.4576 0.0301  -0.1073 0.0220  467 TYR C CA  
9504  C C   . TYR C 427 ? 0.8517 0.3079 0.4996 0.0208  -0.1135 0.0313  467 TYR C C   
9505  O O   . TYR C 427 ? 0.8500 0.3231 0.5129 0.0247  -0.1084 0.0369  467 TYR C O   
9506  C CB  . TYR C 427 ? 0.9686 0.3996 0.5837 0.0440  -0.1050 0.0128  467 TYR C CB  
9507  C CG  . TYR C 427 ? 0.9442 0.3784 0.5610 0.0628  -0.0951 0.0110  467 TYR C CG  
9508  C CD1 . TYR C 427 ? 0.8191 0.2680 0.4410 0.0780  -0.0827 0.0061  467 TYR C CD1 
9509  C CD2 . TYR C 427 ? 0.9119 0.3347 0.5254 0.0652  -0.0986 0.0144  467 TYR C CD2 
9510  C CE1 . TYR C 427 ? 0.7830 0.2375 0.4086 0.0952  -0.0741 0.0050  467 TYR C CE1 
9511  C CE2 . TYR C 427 ? 0.9800 0.4071 0.5964 0.0828  -0.0903 0.0132  467 TYR C CE2 
9512  C CZ  . TYR C 427 ? 0.9376 0.3814 0.5607 0.0979  -0.0783 0.0086  467 TYR C CZ  
9513  O OH  . TYR C 427 ? 0.8640 0.3148 0.4922 0.1154  -0.0706 0.0079  467 TYR C OH  
9514  N N   . PHE C 428 ? 0.8053 0.2421 0.4420 0.0078  -0.1251 0.0333  468 PHE C N   
9515  C CA  . PHE C 428 ? 0.9916 0.4286 0.6359 -0.0050 -0.1322 0.0433  468 PHE C CA  
9516  C C   . PHE C 428 ? 1.0222 0.4322 0.6480 0.0015  -0.1354 0.0412  468 PHE C C   
9517  O O   . PHE C 428 ? 1.1611 0.5448 0.7656 -0.0002 -0.1426 0.0359  468 PHE C O   
9518  C CB  . PHE C 428 ? 1.0228 0.4611 0.6715 -0.0263 -0.1434 0.0488  468 PHE C CB  
9519  C CG  . PHE C 428 ? 1.2110 0.6486 0.8663 -0.0411 -0.1510 0.0596  468 PHE C CG  
9520  C CD1 . PHE C 428 ? 1.2000 0.6649 0.8788 -0.0522 -0.1496 0.0707  468 PHE C CD1 
9521  C CD2 . PHE C 428 ? 1.1660 0.5754 0.8030 -0.0442 -0.1593 0.0591  468 PHE C CD2 
9522  C CE1 . PHE C 428 ? 1.1330 0.5985 0.8176 -0.0660 -0.1556 0.0813  468 PHE C CE1 
9523  C CE2 . PHE C 428 ? 1.1663 0.5748 0.8089 -0.0581 -0.1660 0.0694  468 PHE C CE2 
9524  C CZ  . PHE C 428 ? 1.1354 0.5727 0.8022 -0.0693 -0.1638 0.0806  468 PHE C CZ  
9525  N N   . LEU C 429 ? 0.9126 0.3283 0.5454 0.0088  -0.1310 0.0458  469 LEU C N   
9526  C CA  . LEU C 429 ? 1.0061 0.3975 0.6242 0.0123  -0.1355 0.0464  469 LEU C CA  
9527  C C   . LEU C 429 ? 1.0837 0.4767 0.7097 -0.0056 -0.1436 0.0581  469 LEU C C   
9528  O O   . LEU C 429 ? 1.0748 0.4917 0.7200 -0.0179 -0.1434 0.0661  469 LEU C O   
9529  C CB  . LEU C 429 ? 1.0249 0.4197 0.6443 0.0327  -0.1262 0.0444  469 LEU C CB  
9530  C CG  . LEU C 429 ? 1.0457 0.4405 0.6581 0.0516  -0.1170 0.0336  469 LEU C CG  
9531  C CD1 . LEU C 429 ? 0.8394 0.2361 0.4529 0.0714  -0.1094 0.0322  469 LEU C CD1 
9532  C CD2 . LEU C 429 ? 1.0906 0.4569 0.6779 0.0514  -0.1222 0.0252  469 LEU C CD2 
9533  N N   . SER C 430 ? 1.0225 0.3896 0.6330 -0.0068 -0.1504 0.0592  470 SER C N   
9534  C CA  . SER C 430 ? 0.9874 0.3537 0.6034 -0.0216 -0.1571 0.0706  470 SER C CA  
9535  C C   . SER C 430 ? 1.0061 0.3578 0.6135 -0.0092 -0.1554 0.0717  470 SER C C   
9536  O O   . SER C 430 ? 1.0257 0.3568 0.6160 0.0067  -0.1539 0.0628  470 SER C O   
9537  C CB  . SER C 430 ? 1.1594 0.5056 0.7639 -0.0399 -0.1703 0.0723  470 SER C CB  
9538  O OG  . SER C 430 ? 1.1203 0.4697 0.7329 -0.0558 -0.1760 0.0845  470 SER C OG  
9539  N N   . PRO C 431 ? 0.9537 0.3163 0.5723 -0.0151 -0.1554 0.0828  471 PRO C N   
9540  C CA  . PRO C 431 ? 0.9396 0.3283 0.5783 -0.0321 -0.1555 0.0948  471 PRO C CA  
9541  C C   . PRO C 431 ? 0.8362 0.2582 0.4944 -0.0303 -0.1469 0.0947  471 PRO C C   
9542  O O   . PRO C 431 ? 0.8890 0.3172 0.5478 -0.0135 -0.1393 0.0870  471 PRO C O   
9543  C CB  . PRO C 431 ? 0.9751 0.3647 0.6158 -0.0287 -0.1539 0.1036  471 PRO C CB  
9544  C CG  . PRO C 431 ? 1.0258 0.3817 0.6448 -0.0171 -0.1579 0.0978  471 PRO C CG  
9545  C CD  . PRO C 431 ? 1.0528 0.4004 0.6625 -0.0025 -0.1545 0.0841  471 PRO C CD  
9546  N N   . ALA C 432 ? 0.8489 0.2928 0.5233 -0.0474 -0.1481 0.1037  472 ALA C N   
9547  C CA  . ALA C 432 ? 0.7799 0.2530 0.4712 -0.0474 -0.1414 0.1034  472 ALA C CA  
9548  C C   . ALA C 432 ? 0.8246 0.3254 0.5349 -0.0628 -0.1401 0.1167  472 ALA C C   
9549  O O   . ALA C 432 ? 0.8530 0.3511 0.5647 -0.0784 -0.1460 0.1257  472 ALA C O   
9550  C CB  . ALA C 432 ? 0.8021 0.2700 0.4900 -0.0514 -0.1450 0.0954  472 ALA C CB  
9551  N N   . PHE C 433 ? 0.8782 0.4063 0.6029 -0.0585 -0.1322 0.1178  473 PHE C N   
9552  C CA  . PHE C 433 ? 0.8854 0.4430 0.6287 -0.0728 -0.1300 0.1286  473 PHE C CA  
9553  C C   . PHE C 433 ? 0.8407 0.4106 0.5941 -0.0804 -0.1317 0.1245  473 PHE C C   
9554  O O   . PHE C 433 ? 0.8112 0.3871 0.5659 -0.0688 -0.1270 0.1133  473 PHE C O   
9555  C CB  . PHE C 433 ? 0.7162 0.3079 0.4739 -0.0622 -0.1181 0.1288  473 PHE C CB  
9556  C CG  . PHE C 433 ? 0.7216 0.3062 0.4717 -0.0586 -0.1176 0.1366  473 PHE C CG  
9557  C CD1 . PHE C 433 ? 0.7344 0.3262 0.4884 -0.0733 -0.1192 0.1503  473 PHE C CD1 
9558  C CD2 . PHE C 433 ? 0.7577 0.3298 0.4974 -0.0404 -0.1154 0.1308  473 PHE C CD2 
9559  C CE1 . PHE C 433 ? 0.8549 0.4406 0.6009 -0.0700 -0.1186 0.1577  473 PHE C CE1 
9560  C CE2 . PHE C 433 ? 0.8096 0.3752 0.5421 -0.0366 -0.1159 0.1385  473 PHE C CE2 
9561  C CZ  . PHE C 433 ? 0.8232 0.3965 0.5590 -0.0514 -0.1172 0.1512  473 PHE C CZ  
9562  N N   . ARG C 434 ? 0.8901 0.4661 0.6520 -0.0999 -0.1380 0.1337  474 ARG C N   
9563  C CA  . ARG C 434 ? 0.9311 0.5211 0.7049 -0.1088 -0.1411 0.1313  474 ARG C CA  
9564  C C   . ARG C 434 ? 0.8884 0.5240 0.6903 -0.1187 -0.1347 0.1400  474 ARG C C   
9565  O O   . ARG C 434 ? 0.8555 0.5028 0.6639 -0.1263 -0.1322 0.1513  474 ARG C O   
9566  C CB  . ARG C 434 ? 0.9221 0.4853 0.6846 -0.1224 -0.1548 0.1316  474 ARG C CB  
9567  C CG  . ARG C 434 ? 1.0335 0.5592 0.7702 -0.1113 -0.1593 0.1203  474 ARG C CG  
9568  C CD  . ARG C 434 ? 1.2046 0.7101 0.9306 -0.1214 -0.1718 0.1158  474 ARG C CD  
9569  N NE  . ARG C 434 ? 1.4155 0.9100 1.1384 -0.1373 -0.1815 0.1238  474 ARG C NE  
9570  C CZ  . ARG C 434 ? 1.6424 1.1028 1.3424 -0.1363 -0.1897 0.1187  474 ARG C CZ  
9571  N NH1 . ARG C 434 ? 1.7673 1.2027 1.4460 -0.1195 -0.1885 0.1057  474 ARG C NH1 
9572  N NH2 . ARG C 434 ? 1.6622 1.1136 1.3603 -0.1520 -0.1990 0.1270  474 ARG C NH2 
9573  N N   . TYR C 435 ? 0.7152 0.3759 0.5329 -0.1181 -0.1317 0.1350  475 TYR C N   
9574  C CA  . TYR C 435 ? 0.7571 0.4580 0.6010 -0.1288 -0.1276 0.1436  475 TYR C CA  
9575  C C   . TYR C 435 ? 0.8226 0.5160 0.6701 -0.1502 -0.1399 0.1541  475 TYR C C   
9576  O O   . TYR C 435 ? 0.8710 0.5276 0.7001 -0.1566 -0.1525 0.1525  475 TYR C O   
9577  C CB  . TYR C 435 ? 0.8286 0.5574 0.6884 -0.1212 -0.1217 0.1356  475 TYR C CB  
9578  C CG  . TYR C 435 ? 0.8562 0.5916 0.7131 -0.1016 -0.1110 0.1244  475 TYR C CG  
9579  C CD1 . TYR C 435 ? 0.8101 0.5689 0.6752 -0.0938 -0.0996 0.1260  475 TYR C CD1 
9580  C CD2 . TYR C 435 ? 0.9651 0.6841 0.8109 -0.0915 -0.1125 0.1125  475 TYR C CD2 
9581  C CE1 . TYR C 435 ? 0.9626 0.7277 0.8259 -0.0772 -0.0911 0.1160  475 TYR C CE1 
9582  C CE2 . TYR C 435 ? 1.0216 0.7483 0.8665 -0.0749 -0.1029 0.1031  475 TYR C CE2 
9583  C CZ  . TYR C 435 ? 1.0761 0.8257 0.9303 -0.0683 -0.0928 0.1049  475 TYR C CZ  
9584  O OH  . TYR C 435 ? 1.2227 0.9792 1.0762 -0.0533 -0.0846 0.0959  475 TYR C OH  
9585  N N   . GLN C 436 ? 0.8782 0.6074 0.7495 -0.1615 -0.1361 0.1651  476 GLN C N   
9586  C CA  . GLN C 436 ? 0.8826 0.6108 0.7613 -0.1836 -0.1468 0.1777  476 GLN C CA  
9587  C C   . GLN C 436 ? 0.7791 0.5565 0.6900 -0.1900 -0.1407 0.1843  476 GLN C C   
9588  O O   . GLN C 436 ? 0.7817 0.5911 0.7058 -0.1782 -0.1268 0.1821  476 GLN C O   
9589  C CB  . GLN C 436 ? 0.8868 0.5992 0.7560 -0.1939 -0.1489 0.1899  476 GLN C CB  
9590  C CG  . GLN C 436 ? 0.7963 0.5387 0.6760 -0.1885 -0.1342 0.1964  476 GLN C CG  
9591  C CD  . GLN C 436 ? 0.8928 0.6148 0.7590 -0.1979 -0.1370 0.2083  476 GLN C CD  
9592  O OE1 . GLN C 436 ? 0.8727 0.5718 0.7304 -0.2088 -0.1481 0.2100  476 GLN C OE1 
9593  N NE2 . GLN C 436 ? 0.8566 0.5932 0.7223 -0.1892 -0.1253 0.2114  476 GLN C NE2 
9594  N N   . PRO C 437 ? 0.8859 0.6704 0.8099 -0.2078 -0.1512 0.1923  477 PRO C N   
9595  C CA  . PRO C 437 ? 0.8682 0.7025 0.8253 -0.2135 -0.1451 0.2000  477 PRO C CA  
9596  C C   . PRO C 437 ? 0.9211 0.7845 0.8909 -0.2157 -0.1322 0.2115  477 PRO C C   
9597  O O   . PRO C 437 ? 0.9509 0.7947 0.9064 -0.2213 -0.1328 0.2183  477 PRO C O   
9598  C CB  . PRO C 437 ? 0.9184 0.7487 0.8843 -0.2351 -0.1615 0.2085  477 PRO C CB  
9599  C CG  . PRO C 437 ? 0.9465 0.7231 0.8820 -0.2434 -0.1755 0.2076  477 PRO C CG  
9600  C CD  . PRO C 437 ? 0.9424 0.6895 0.8512 -0.2226 -0.1696 0.1937  477 PRO C CD  
9601  N N   . ASP C 438 ? 0.9494 0.8586 0.9444 -0.2099 -0.1200 0.2133  478 ASP C N   
9602  C CA  . ASP C 438 ? 1.1075 1.0482 1.1157 -0.2122 -0.1070 0.2245  478 ASP C CA  
9603  C C   . ASP C 438 ? 1.0777 1.0215 1.0949 -0.2364 -0.1144 0.2424  478 ASP C C   
9604  O O   . ASP C 438 ? 1.0636 0.9959 1.0847 -0.2515 -0.1293 0.2460  478 ASP C O   
9605  C CB  . ASP C 438 ? 1.2044 1.1931 1.2387 -0.2021 -0.0939 0.2230  478 ASP C CB  
9606  C CG  . ASP C 438 ? 1.2674 1.2526 1.2924 -0.1793 -0.0864 0.2062  478 ASP C CG  
9607  O OD1 . ASP C 438 ? 1.2672 1.2552 1.2829 -0.1673 -0.0748 0.2028  478 ASP C OD1 
9608  O OD2 . ASP C 438 ? 1.3169 1.2959 1.3432 -0.1741 -0.0928 0.1967  478 ASP C OD2 
9609  N N   . PRO C 439 ? 0.9432 0.9007 0.9622 -0.2414 -0.1050 0.2542  479 PRO C N   
9610  C CA  . PRO C 439 ? 0.9747 0.9355 1.0024 -0.2660 -0.1118 0.2726  479 PRO C CA  
9611  C C   . PRO C 439 ? 1.0419 1.0440 1.1044 -0.2790 -0.1137 0.2820  479 PRO C C   
9612  O O   . PRO C 439 ? 1.1294 1.1256 1.1975 -0.2966 -0.1266 0.2891  479 PRO C O   
9613  C CB  . PRO C 439 ? 0.8278 0.8011 0.8511 -0.2647 -0.0977 0.2822  479 PRO C CB  
9614  C CG  . PRO C 439 ? 0.8128 0.7682 0.8137 -0.2414 -0.0901 0.2672  479 PRO C CG  
9615  C CD  . PRO C 439 ? 0.8778 0.8413 0.8861 -0.2262 -0.0898 0.2514  479 PRO C CD  
9616  N N   . TRP C 440 ? 1.0462 1.0907 1.1309 -0.2660 -0.1012 0.2780  480 TRP C N   
9617  C CA  . TRP C 440 ? 1.1539 1.2396 1.2734 -0.2751 -0.1031 0.2857  480 TRP C CA  
9618  C C   . TRP C 440 ? 1.1911 1.2596 1.3106 -0.2753 -0.1192 0.2756  480 TRP C C   
9619  O O   . TRP C 440 ? 1.2209 1.2508 1.3243 -0.2881 -0.1365 0.2754  480 TRP C O   
9620  C CB  . TRP C 440 ? 1.2056 1.3415 1.3473 -0.2593 -0.0835 0.2849  480 TRP C CB  
9621  C CG  . TRP C 440 ? 1.2289 1.3554 1.3551 -0.2333 -0.0748 0.2664  480 TRP C CG  
9622  C CD1 . TRP C 440 ? 1.2583 1.3907 1.3911 -0.2195 -0.0762 0.2536  480 TRP C CD1 
9623  C CD2 . TRP C 440 ? 1.2284 1.3384 1.3303 -0.2189 -0.0640 0.2593  480 TRP C CD2 
9624  N NE1 . TRP C 440 ? 1.2693 1.3896 1.3837 -0.1984 -0.0668 0.2392  480 TRP C NE1 
9625  C CE2 . TRP C 440 ? 1.2238 1.3310 1.3197 -0.1976 -0.0595 0.2423  480 TRP C CE2 
9626  C CE3 . TRP C 440 ? 1.2542 1.3512 1.3386 -0.2224 -0.0584 0.2661  480 TRP C CE3 
9627  C CZ2 . TRP C 440 ? 1.1492 1.2425 1.2237 -0.1806 -0.0501 0.2320  480 TRP C CZ2 
9628  C CZ3 . TRP C 440 ? 1.2128 1.2959 1.2754 -0.2045 -0.0493 0.2557  480 TRP C CZ3 
9629  C CH2 . TRP C 440 ? 1.1448 1.2268 1.2034 -0.1842 -0.0454 0.2388  480 TRP C CH2 
9630  O OXT . TRP C 440 ? 1.1997 1.2905 1.3336 -0.2624 -0.1157 0.2674  480 TRP C OXT 
9631  N N   . PHE D 28  ? 0.7028 0.7236 0.6509 -0.1705 -0.0698 0.0754  68  PHE D N   
9632  C CA  . PHE D 28  ? 0.6056 0.6275 0.5635 -0.1473 -0.0644 0.0713  68  PHE D CA  
9633  C C   . PHE D 28  ? 0.6400 0.6576 0.5988 -0.1415 -0.0595 0.0738  68  PHE D C   
9634  O O   . PHE D 28  ? 0.6537 0.6926 0.6165 -0.1510 -0.0585 0.0801  68  PHE D O   
9635  C CB  . PHE D 28  ? 0.6165 0.6789 0.5935 -0.1372 -0.0630 0.0715  68  PHE D CB  
9636  C CG  . PHE D 28  ? 0.6995 0.7711 0.6771 -0.1422 -0.0682 0.0701  68  PHE D CG  
9637  C CD1 . PHE D 28  ? 0.7728 0.8813 0.7595 -0.1536 -0.0713 0.0750  68  PHE D CD1 
9638  C CD2 . PHE D 28  ? 0.6233 0.6686 0.5922 -0.1361 -0.0700 0.0639  68  PHE D CD2 
9639  C CE1 . PHE D 28  ? 0.7818 0.9001 0.7687 -0.1585 -0.0767 0.0741  68  PHE D CE1 
9640  C CE2 . PHE D 28  ? 0.6311 0.6853 0.5993 -0.1414 -0.0751 0.0627  68  PHE D CE2 
9641  C CZ  . PHE D 28  ? 0.6978 0.7880 0.6749 -0.1525 -0.0787 0.0680  68  PHE D CZ  
9642  N N   . PRO D 29  ? 0.6005 0.5935 0.5560 -0.1262 -0.0565 0.0691  69  PRO D N   
9643  C CA  . PRO D 29  ? 0.6044 0.5929 0.5602 -0.1200 -0.0522 0.0713  69  PRO D CA  
9644  C C   . PRO D 29  ? 0.5836 0.6121 0.5557 -0.1149 -0.0477 0.0746  69  PRO D C   
9645  O O   . PRO D 29  ? 0.6410 0.6916 0.6259 -0.1032 -0.0458 0.0717  69  PRO D O   
9646  C CB  . PRO D 29  ? 0.5765 0.5402 0.5298 -0.1024 -0.0499 0.0646  69  PRO D CB  
9647  C CG  . PRO D 29  ? 0.6148 0.5595 0.5605 -0.1037 -0.0536 0.0594  69  PRO D CG  
9648  C CD  . PRO D 29  ? 0.5514 0.5224 0.5032 -0.1142 -0.0568 0.0616  69  PRO D CD  
9649  N N   . ARG D 30  ? 0.5590 0.5960 0.5293 -0.1238 -0.0463 0.0806  70  ARG D N   
9650  C CA  . ARG D 30  ? 0.4871 0.5584 0.4706 -0.1175 -0.0409 0.0829  70  ARG D CA  
9651  C C   . ARG D 30  ? 0.6119 0.6686 0.5949 -0.1012 -0.0365 0.0795  70  ARG D C   
9652  O O   . ARG D 30  ? 0.6944 0.7193 0.6650 -0.1021 -0.0376 0.0797  70  ARG D O   
9653  C CB  . ARG D 30  ? 0.5422 0.6302 0.5229 -0.1357 -0.0410 0.0911  70  ARG D CB  
9654  C CG  . ARG D 30  ? 0.6996 0.8313 0.6951 -0.1316 -0.0356 0.0934  70  ARG D CG  
9655  C CD  . ARG D 30  ? 0.7568 0.8949 0.7455 -0.1463 -0.0342 0.1010  70  ARG D CD  
9656  N NE  . ARG D 30  ? 0.9321 1.0422 0.9110 -0.1394 -0.0322 0.1008  70  ARG D NE  
9657  C CZ  . ARG D 30  ? 1.0447 1.1644 1.0208 -0.1438 -0.0289 0.1059  70  ARG D CZ  
9658  N NH1 . ARG D 30  ? 1.1569 1.3144 1.1393 -0.1553 -0.0266 0.1113  70  ARG D NH1 
9659  N NH2 . ARG D 30  ? 1.0509 1.1445 1.0178 -0.1368 -0.0279 0.1057  70  ARG D NH2 
9660  N N   . VAL D 31  ? 0.5140 0.5937 0.5101 -0.0862 -0.0319 0.0762  71  VAL D N   
9661  C CA  . VAL D 31  ? 0.5022 0.5702 0.4989 -0.0697 -0.0279 0.0716  71  VAL D CA  
9662  C C   . VAL D 31  ? 0.4236 0.5220 0.4295 -0.0643 -0.0224 0.0727  71  VAL D C   
9663  O O   . VAL D 31  ? 0.4917 0.6228 0.5093 -0.0629 -0.0209 0.0730  71  VAL D O   
9664  C CB  . VAL D 31  ? 0.6071 0.6671 0.6084 -0.0553 -0.0282 0.0646  71  VAL D CB  
9665  C CG1 . VAL D 31  ? 0.6526 0.6940 0.6511 -0.0418 -0.0253 0.0601  71  VAL D CG1 
9666  C CG2 . VAL D 31  ? 0.6263 0.6661 0.6202 -0.0625 -0.0336 0.0635  71  VAL D CG2 
9667  N N   . LYS D 32  ? 0.4723 0.5612 0.4730 -0.0607 -0.0195 0.0731  72  LYS D N   
9668  C CA  . LYS D 32  ? 0.4907 0.6069 0.4974 -0.0574 -0.0141 0.0742  72  LYS D CA  
9669  C C   . LYS D 32  ? 0.3951 0.5052 0.4037 -0.0400 -0.0101 0.0679  72  LYS D C   
9670  O O   . LYS D 32  ? 0.4516 0.5328 0.4525 -0.0352 -0.0114 0.0656  72  LYS D O   
9671  C CB  . LYS D 32  ? 0.5339 0.6486 0.5310 -0.0719 -0.0141 0.0818  72  LYS D CB  
9672  C CG  . LYS D 32  ? 0.4702 0.6165 0.4725 -0.0707 -0.0082 0.0834  72  LYS D CG  
9673  C CD  . LYS D 32  ? 0.6180 0.7683 0.6112 -0.0893 -0.0090 0.0926  72  LYS D CD  
9674  C CE  . LYS D 32  ? 0.7881 0.9761 0.7872 -0.0901 -0.0027 0.0944  72  LYS D CE  
9675  N NZ  . LYS D 32  ? 0.8888 1.1163 0.9009 -0.0948 -0.0011 0.0952  72  LYS D NZ  
9676  N N   . ASN D 33  ? 0.3831 0.5206 0.4016 -0.0303 -0.0054 0.0647  73  ASN D N   
9677  C CA  . ASN D 33  ? 0.3496 0.4841 0.3677 -0.0167 -0.0011 0.0593  73  ASN D CA  
9678  C C   . ASN D 33  ? 0.2877 0.4368 0.3021 -0.0230 0.0026  0.0632  73  ASN D C   
9679  O O   . ASN D 33  ? 0.3708 0.5514 0.3913 -0.0279 0.0054  0.0659  73  ASN D O   
9680  C CB  . ASN D 33  ? 0.3477 0.4994 0.3764 -0.0014 0.0019  0.0527  73  ASN D CB  
9681  C CG  . ASN D 33  ? 0.5029 0.6465 0.5289 0.0118  0.0058  0.0464  73  ASN D CG  
9682  O OD1 . ASN D 33  ? 0.5144 0.6743 0.5401 0.0134  0.0104  0.0458  73  ASN D OD1 
9683  N ND2 . ASN D 33  ? 0.4186 0.5369 0.4414 0.0199  0.0039  0.0418  73  ASN D ND2 
9684  N N   . TRP D 34  ? 0.5027 0.6304 0.5069 -0.0233 0.0024  0.0640  74  TRP D N   
9685  C CA  . TRP D 34  ? 0.5405 0.6787 0.5385 -0.0306 0.0051  0.0688  74  TRP D CA  
9686  C C   . TRP D 34  ? 0.5781 0.7370 0.5799 -0.0196 0.0114  0.0632  74  TRP D C   
9687  O O   . TRP D 34  ? 0.5035 0.6813 0.5025 -0.0255 0.0149  0.0666  74  TRP D O   
9688  C CB  . TRP D 34  ? 0.4225 0.5295 0.4073 -0.0356 0.0014  0.0728  74  TRP D CB  
9689  C CG  . TRP D 34  ? 0.4660 0.5549 0.4444 -0.0491 -0.0044 0.0794  74  TRP D CG  
9690  C CD1 . TRP D 34  ? 0.4262 0.4887 0.4023 -0.0478 -0.0091 0.0776  74  TRP D CD1 
9691  C CD2 . TRP D 34  ? 0.5776 0.6733 0.5499 -0.0666 -0.0061 0.0885  74  TRP D CD2 
9692  N NE1 . TRP D 34  ? 0.5375 0.5886 0.5061 -0.0628 -0.0137 0.0844  74  TRP D NE1 
9693  C CE2 . TRP D 34  ? 0.6348 0.7048 0.6006 -0.0751 -0.0122 0.0915  74  TRP D CE2 
9694  C CE3 . TRP D 34  ? 0.5237 0.6444 0.4944 -0.0766 -0.0029 0.0944  74  TRP D CE3 
9695  C CZ2 . TRP D 34  ? 0.5983 0.6644 0.5553 -0.0936 -0.0156 0.1003  74  TRP D CZ2 
9696  C CZ3 . TRP D 34  ? 0.5752 0.6942 0.5379 -0.0956 -0.0062 0.1037  74  TRP D CZ3 
9697  C CH2 . TRP D 34  ? 0.5722 0.6628 0.5277 -0.1041 -0.0128 0.1067  74  TRP D CH2 
9698  N N   . GLU D 35  ? 0.5826 0.7374 0.5894 -0.0042 0.0130  0.0547  75  GLU D N   
9699  C CA  . GLU D 35  ? 0.5415 0.7144 0.5510 0.0068  0.0190  0.0484  75  GLU D CA  
9700  C C   . GLU D 35  ? 0.5359 0.7459 0.5559 0.0079  0.0231  0.0480  75  GLU D C   
9701  O O   . GLU D 35  ? 0.5716 0.8058 0.5918 0.0083  0.0285  0.0473  75  GLU D O   
9702  C CB  . GLU D 35  ? 0.5213 0.6759 0.5314 0.0220  0.0189  0.0397  75  GLU D CB  
9703  C CG  . GLU D 35  ? 0.5619 0.7321 0.5744 0.0349  0.0247  0.0317  75  GLU D CG  
9704  C CD  . GLU D 35  ? 0.5949 0.7416 0.6040 0.0470  0.0240  0.0239  75  GLU D CD  
9705  O OE1 . GLU D 35  ? 0.5894 0.7099 0.5940 0.0447  0.0196  0.0250  75  GLU D OE1 
9706  O OE2 . GLU D 35  ? 0.7440 0.8985 0.7543 0.0588  0.0279  0.0164  75  GLU D OE2 
9707  N N   . VAL D 36  ? 0.4284 0.6452 0.4573 0.0079  0.0205  0.0488  76  VAL D N   
9708  C CA  . VAL D 36  ? 0.5248 0.7784 0.5659 0.0110  0.0236  0.0480  76  VAL D CA  
9709  C C   . VAL D 36  ? 0.4924 0.7674 0.5361 -0.0069 0.0221  0.0570  76  VAL D C   
9710  O O   . VAL D 36  ? 0.4429 0.7558 0.4956 -0.0076 0.0260  0.0578  76  VAL D O   
9711  C CB  . VAL D 36  ? 0.6391 0.8886 0.6888 0.0241  0.0213  0.0429  76  VAL D CB  
9712  C CG1 . VAL D 36  ? 0.5979 0.8842 0.6611 0.0253  0.0222  0.0442  76  VAL D CG1 
9713  C CG2 . VAL D 36  ? 0.7043 0.9413 0.7520 0.0421  0.0242  0.0336  76  VAL D CG2 
9714  N N   . GLY D 37  ? 0.5361 0.7883 0.5717 -0.0215 0.0167  0.0637  77  GLY D N   
9715  C CA  . GLY D 37  ? 0.5736 0.8411 0.6100 -0.0399 0.0142  0.0722  77  GLY D CA  
9716  C C   . GLY D 37  ? 0.5779 0.8506 0.6227 -0.0417 0.0098  0.0728  77  GLY D C   
9717  O O   . GLY D 37  ? 0.6568 0.9413 0.7018 -0.0584 0.0069  0.0796  77  GLY D O   
9718  N N   . SER D 38  ? 0.5575 0.8211 0.6082 -0.0262 0.0087  0.0661  78  SER D N   
9719  C CA  . SER D 38  ? 0.5242 0.7969 0.5835 -0.0266 0.0046  0.0665  78  SER D CA  
9720  C C   . SER D 38  ? 0.5326 0.7738 0.5827 -0.0392 -0.0023 0.0703  78  SER D C   
9721  O O   . SER D 38  ? 0.5211 0.7283 0.5593 -0.0415 -0.0040 0.0703  78  SER D O   
9722  C CB  . SER D 38  ? 0.5009 0.7728 0.5679 -0.0056 0.0054  0.0587  78  SER D CB  
9723  O OG  . SER D 38  ? 0.5005 0.7371 0.5587 0.0035  0.0054  0.0538  78  SER D OG  
9724  N N   . ILE D 39  ? 0.4832 0.7370 0.5389 -0.0467 -0.0065 0.0730  79  ILE D N   
9725  C CA  . ILE D 39  ? 0.5219 0.7508 0.5685 -0.0613 -0.0130 0.0767  79  ILE D CA  
9726  C C   . ILE D 39  ? 0.4983 0.7293 0.5516 -0.0560 -0.0173 0.0741  79  ILE D C   
9727  O O   . ILE D 39  ? 0.4866 0.7517 0.5530 -0.0510 -0.0166 0.0740  79  ILE D O   
9728  C CB  . ILE D 39  ? 0.5904 0.8340 0.6332 -0.0838 -0.0147 0.0850  79  ILE D CB  
9729  C CG1 . ILE D 39  ? 0.7354 0.9624 0.7658 -0.0915 -0.0126 0.0887  79  ILE D CG1 
9730  C CG2 . ILE D 39  ? 0.4281 0.6566 0.4649 -0.0983 -0.0218 0.0879  79  ILE D CG2 
9731  C CD1 . ILE D 39  ? 0.7665 1.0247 0.7978 -0.1073 -0.0103 0.0959  79  ILE D CD1 
9732  N N   . THR D 40  ? 0.5540 0.7496 0.5982 -0.0564 -0.0216 0.0720  80  THR D N   
9733  C CA  . THR D 40  ? 0.5839 0.7778 0.6311 -0.0551 -0.0265 0.0706  80  THR D CA  
9734  C C   . THR D 40  ? 0.5532 0.7179 0.5871 -0.0705 -0.0321 0.0725  80  THR D C   
9735  O O   . THR D 40  ? 0.4761 0.6188 0.4984 -0.0800 -0.0322 0.0748  80  THR D O   
9736  C CB  . THR D 40  ? 0.5190 0.6988 0.5687 -0.0354 -0.0257 0.0640  80  THR D CB  
9737  O OG1 . THR D 40  ? 0.4576 0.6022 0.4964 -0.0315 -0.0243 0.0608  80  THR D OG1 
9738  C CG2 . THR D 40  ? 0.4703 0.6779 0.5323 -0.0195 -0.0209 0.0614  80  THR D CG2 
9739  N N   . TYR D 41  ? 0.4632 0.6269 0.4979 -0.0728 -0.0369 0.0717  81  TYR D N   
9740  C CA  . TYR D 41  ? 0.5272 0.6613 0.5484 -0.0854 -0.0423 0.0718  81  TYR D CA  
9741  C C   . TYR D 41  ? 0.4508 0.5641 0.4697 -0.0734 -0.0439 0.0660  81  TYR D C   
9742  O O   . TYR D 41  ? 0.4758 0.6071 0.5048 -0.0625 -0.0441 0.0644  81  TYR D O   
9743  C CB  . TYR D 41  ? 0.5583 0.7117 0.5800 -0.1040 -0.0472 0.0767  81  TYR D CB  
9744  C CG  . TYR D 41  ? 0.5545 0.7276 0.5767 -0.1186 -0.0457 0.0832  81  TYR D CG  
9745  C CD1 . TYR D 41  ? 0.5960 0.8116 0.6334 -0.1142 -0.0417 0.0856  81  TYR D CD1 
9746  C CD2 . TYR D 41  ? 0.5185 0.6674 0.5254 -0.1363 -0.0482 0.0867  81  TYR D CD2 
9747  C CE1 . TYR D 41  ? 0.7030 0.9390 0.7407 -0.1281 -0.0397 0.0916  81  TYR D CE1 
9748  C CE2 . TYR D 41  ? 0.6961 0.8625 0.7022 -0.1508 -0.0469 0.0934  81  TYR D CE2 
9749  C CZ  . TYR D 41  ? 0.7168 0.9281 0.7386 -0.1471 -0.0424 0.0959  81  TYR D CZ  
9750  O OH  . TYR D 41  ? 0.6846 0.9166 0.7058 -0.1621 -0.0406 0.1027  81  TYR D OH  
9751  N N   . ASP D 42  ? 0.4960 0.5720 0.5016 -0.0745 -0.0449 0.0629  82  ASP D N   
9752  C CA  . ASP D 42  ? 0.5408 0.5969 0.5430 -0.0642 -0.0460 0.0573  82  ASP D CA  
9753  C C   . ASP D 42  ? 0.6506 0.7008 0.6460 -0.0759 -0.0519 0.0572  82  ASP D C   
9754  O O   . ASP D 42  ? 0.6801 0.7019 0.6617 -0.0843 -0.0543 0.0554  82  ASP D O   
9755  C CB  . ASP D 42  ? 0.5134 0.5365 0.5060 -0.0578 -0.0435 0.0534  82  ASP D CB  
9756  C CG  . ASP D 42  ? 0.5161 0.5246 0.5075 -0.0453 -0.0432 0.0477  82  ASP D CG  
9757  O OD1 . ASP D 42  ? 0.6620 0.6642 0.6490 -0.0490 -0.0469 0.0459  82  ASP D OD1 
9758  O OD2 . ASP D 42  ? 0.5737 0.5778 0.5679 -0.0328 -0.0393 0.0451  82  ASP D OD2 
9759  N N   . THR D 43  ? 0.6675 0.7455 0.6724 -0.0762 -0.0546 0.0591  83  THR D N   
9760  C CA  . THR D 43  ? 0.5696 0.6442 0.5682 -0.0870 -0.0606 0.0588  83  THR D CA  
9761  C C   . THR D 43  ? 0.5787 0.6264 0.5688 -0.0789 -0.0613 0.0530  83  THR D C   
9762  O O   . THR D 43  ? 0.5640 0.5948 0.5426 -0.0885 -0.0653 0.0509  83  THR D O   
9763  C CB  . THR D 43  ? 0.5814 0.6946 0.5927 -0.0886 -0.0638 0.0627  83  THR D CB  
9764  O OG1 . THR D 43  ? 0.5846 0.7108 0.6069 -0.0697 -0.0617 0.0614  83  THR D OG1 
9765  C CG2 . THR D 43  ? 0.5880 0.7315 0.6075 -0.0988 -0.0631 0.0686  83  THR D CG2 
9766  N N   . LEU D 44  ? 0.4195 0.4627 0.4143 -0.0619 -0.0573 0.0501  84  LEU D N   
9767  C CA  . LEU D 44  ? 0.5440 0.5660 0.5318 -0.0545 -0.0577 0.0451  84  LEU D CA  
9768  C C   . LEU D 44  ? 0.5171 0.5048 0.4895 -0.0601 -0.0575 0.0407  84  LEU D C   
9769  O O   . LEU D 44  ? 0.4916 0.4641 0.4549 -0.0619 -0.0597 0.0369  84  LEU D O   
9770  C CB  . LEU D 44  ? 0.5785 0.6015 0.5733 -0.0369 -0.0535 0.0433  84  LEU D CB  
9771  C CG  . LEU D 44  ? 0.4675 0.4709 0.4552 -0.0299 -0.0536 0.0388  84  LEU D CG  
9772  C CD1 . LEU D 44  ? 0.4481 0.4595 0.4336 -0.0350 -0.0593 0.0398  84  LEU D CD1 
9773  C CD2 . LEU D 44  ? 0.4524 0.4561 0.4459 -0.0145 -0.0498 0.0375  84  LEU D CD2 
9774  N N   . SER D 45  ? 0.3810 0.3564 0.3498 -0.0625 -0.0549 0.0411  85  SER D N   
9775  C CA  . SER D 45  ? 0.5140 0.4563 0.4684 -0.0660 -0.0549 0.0370  85  SER D CA  
9776  C C   . SER D 45  ? 0.6269 0.5574 0.5691 -0.0800 -0.0600 0.0356  85  SER D C   
9777  O O   . SER D 45  ? 0.6108 0.5133 0.5401 -0.0804 -0.0603 0.0303  85  SER D O   
9778  C CB  . SER D 45  ? 0.5644 0.4975 0.5164 -0.0685 -0.0528 0.0395  85  SER D CB  
9779  O OG  . SER D 45  ? 0.6536 0.6002 0.6060 -0.0829 -0.0555 0.0452  85  SER D OG  
9780  N N   . ALA D 46  ? 0.6674 0.6191 0.6131 -0.0917 -0.0641 0.0399  86  ALA D N   
9781  C CA  . ALA D 46  ? 0.7035 0.6445 0.6366 -0.1071 -0.0695 0.0386  86  ALA D CA  
9782  C C   . ALA D 46  ? 0.7113 0.6429 0.6378 -0.1035 -0.0711 0.0329  86  ALA D C   
9783  O O   . ALA D 46  ? 0.8164 0.7298 0.7285 -0.1141 -0.0747 0.0294  86  ALA D O   
9784  C CB  . ALA D 46  ? 0.6611 0.6322 0.6011 -0.1207 -0.0736 0.0450  86  ALA D CB  
9785  N N   . GLN D 47  ? 0.6314 0.5733 0.5666 -0.0893 -0.0687 0.0319  87  GLN D N   
9786  C CA  . GLN D 47  ? 0.6881 0.6215 0.6166 -0.0854 -0.0698 0.0271  87  GLN D CA  
9787  C C   . GLN D 47  ? 0.7173 0.6228 0.6372 -0.0762 -0.0654 0.0203  87  GLN D C   
9788  O O   . GLN D 47  ? 0.7662 0.6656 0.6808 -0.0720 -0.0652 0.0161  87  GLN D O   
9789  C CB  . GLN D 47  ? 0.6912 0.6497 0.6323 -0.0757 -0.0701 0.0303  87  GLN D CB  
9790  C CG  . GLN D 47  ? 0.8736 0.8635 0.8298 -0.0762 -0.0712 0.0372  87  GLN D CG  
9791  C CD  . GLN D 47  ? 1.0029 1.0184 0.9646 -0.0797 -0.0767 0.0410  87  GLN D CD  
9792  O OE1 . GLN D 47  ? 1.0419 1.0507 0.9941 -0.0851 -0.0805 0.0388  87  GLN D OE1 
9793  N NE2 . GLN D 47  ? 1.0094 1.0557 0.9862 -0.0763 -0.0772 0.0467  87  GLN D NE2 
9794  N N   . ALA D 48  ? 0.6462 0.5368 0.5649 -0.0729 -0.0620 0.0195  88  ALA D N   
9795  C CA  . ALA D 48  ? 0.6917 0.5593 0.6040 -0.0630 -0.0578 0.0135  88  ALA D CA  
9796  C C   . ALA D 48  ? 0.8996 0.7451 0.7956 -0.0681 -0.0595 0.0065  88  ALA D C   
9797  O O   . ALA D 48  ? 0.7642 0.5943 0.6490 -0.0790 -0.0626 0.0053  88  ALA D O   
9798  C CB  . ALA D 48  ? 0.7009 0.5564 0.6134 -0.0603 -0.0552 0.0146  88  ALA D CB  
9799  N N   . GLN D 49  ? 1.3199 1.1633 1.2136 -0.0606 -0.0575 0.0018  89  GLN D N   
9800  C CA  . GLN D 49  ? 1.5508 1.3749 1.4289 -0.0637 -0.0581 -0.0059 89  GLN D CA  
9801  C C   . GLN D 49  ? 1.5160 1.3148 1.3864 -0.0567 -0.0543 -0.0119 89  GLN D C   
9802  O O   . GLN D 49  ? 1.6102 1.3901 1.4715 -0.0627 -0.0562 -0.0131 89  GLN D O   
9803  C CB  . GLN D 49  ? 1.6889 1.5226 1.5671 -0.0589 -0.0571 -0.0082 89  GLN D CB  
9804  C CG  . GLN D 49  ? 1.7545 1.5713 1.6161 -0.0620 -0.0571 -0.0167 89  GLN D CG  
9805  C CD  . GLN D 49  ? 1.7901 1.6082 1.6419 -0.0765 -0.0632 -0.0168 89  GLN D CD  
9806  O OE1 . GLN D 49  ? 1.7812 1.6199 1.6405 -0.0828 -0.0675 -0.0100 89  GLN D OE1 
9807  N NE2 . GLN D 49  ? 1.8364 1.6329 1.6709 -0.0817 -0.0637 -0.0249 89  GLN D NE2 
9808  N N   . GLN D 50  ? 1.3295 1.1281 1.2034 -0.0443 -0.0494 -0.0153 90  GLN D N   
9809  C CA  . GLN D 50  ? 1.2168 0.9943 1.0838 -0.0362 -0.0459 -0.0217 90  GLN D CA  
9810  C C   . GLN D 50  ? 1.1950 0.9638 1.0652 -0.0347 -0.0460 -0.0178 90  GLN D C   
9811  O O   . GLN D 50  ? 1.1338 0.9180 1.0161 -0.0340 -0.0459 -0.0108 90  GLN D O   
9812  C CB  . GLN D 50  ? 1.2235 1.0086 1.0962 -0.0241 -0.0406 -0.0248 90  GLN D CB  
9813  C CG  . GLN D 50  ? 1.2615 1.0298 1.1288 -0.0142 -0.0367 -0.0317 90  GLN D CG  
9814  C CD  . GLN D 50  ? 1.3012 1.0796 1.1720 -0.0052 -0.0318 -0.0357 90  GLN D CD  
9815  O OE1 . GLN D 50  ? 1.3560 1.1385 1.2345 0.0043  -0.0282 -0.0354 90  GLN D OE1 
9816  N NE2 . GLN D 50  ? 1.2392 1.0225 1.1036 -0.0091 -0.0317 -0.0391 90  GLN D NE2 
9817  N N   . ASP D 51  ? 1.0951 0.8379 0.9532 -0.0339 -0.0464 -0.0225 91  ASP D N   
9818  C CA  . ASP D 51  ? 0.9168 0.6465 0.7740 -0.0343 -0.0477 -0.0185 91  ASP D CA  
9819  C C   . ASP D 51  ? 0.9802 0.7109 0.8454 -0.0198 -0.0434 -0.0185 91  ASP D C   
9820  O O   . ASP D 51  ? 1.0099 0.7395 0.8751 -0.0092 -0.0397 -0.0248 91  ASP D O   
9821  C CB  . ASP D 51  ? 0.9680 0.6662 0.8066 -0.0401 -0.0509 -0.0233 91  ASP D CB  
9822  C CG  . ASP D 51  ? 1.0902 0.7870 0.9200 -0.0571 -0.0560 -0.0224 91  ASP D CG  
9823  O OD1 . ASP D 51  ? 1.1123 0.8220 0.9479 -0.0677 -0.0591 -0.0144 91  ASP D OD1 
9824  O OD2 . ASP D 51  ? 1.2617 0.9465 1.0788 -0.0600 -0.0568 -0.0300 91  ASP D OD2 
9825  N N   . GLY D 52  ? 0.7984 0.5334 0.6707 -0.0199 -0.0440 -0.0114 92  GLY D N   
9826  C CA  . GLY D 52  ? 0.6259 0.3608 0.5045 -0.0077 -0.0410 -0.0105 92  GLY D CA  
9827  C C   . GLY D 52  ? 0.6204 0.3269 0.4875 -0.0045 -0.0427 -0.0120 92  GLY D C   
9828  O O   . GLY D 52  ? 0.6249 0.3085 0.4776 -0.0105 -0.0458 -0.0153 92  GLY D O   
9829  N N   . PRO D 53  ? 0.7010 0.4076 0.5736 0.0048  -0.0413 -0.0090 93  PRO D N   
9830  C CA  . PRO D 53  ? 0.6866 0.3667 0.5492 0.0125  -0.0427 -0.0111 93  PRO D CA  
9831  C C   . PRO D 53  ? 0.6547 0.3165 0.5090 0.0047  -0.0474 -0.0038 93  PRO D C   
9832  O O   . PRO D 53  ? 0.7380 0.3739 0.5819 0.0109  -0.0494 -0.0049 93  PRO D O   
9833  C CB  . PRO D 53  ? 0.6951 0.3898 0.5694 0.0270  -0.0388 -0.0114 93  PRO D CB  
9834  C CG  . PRO D 53  ? 0.6374 0.3596 0.5255 0.0221  -0.0375 -0.0046 93  PRO D CG  
9835  C CD  . PRO D 53  ? 0.6400 0.3720 0.5282 0.0107  -0.0382 -0.0049 93  PRO D CD  
9836  N N   . CYS D 54  ? 0.7477 0.4220 0.6056 -0.0085 -0.0492 0.0036  94  CYS D N   
9837  C CA  . CYS D 54  ? 0.7134 0.3753 0.5647 -0.0175 -0.0532 0.0119  94  CYS D CA  
9838  C C   . CYS D 54  ? 0.7312 0.3686 0.5658 -0.0315 -0.0580 0.0113  94  CYS D C   
9839  O O   . CYS D 54  ? 0.7219 0.3624 0.5539 -0.0382 -0.0583 0.0065  94  CYS D O   
9840  C CB  . CYS D 54  ? 0.6768 0.3680 0.5410 -0.0252 -0.0522 0.0201  94  CYS D CB  
9841  S SG  . CYS D 54  ? 0.5987 0.3153 0.4798 -0.0110 -0.0473 0.0217  94  CYS D SG  
9842  N N   . THR D 55  ? 0.6938 0.3057 0.5158 -0.0365 -0.0622 0.0164  95  THR D N   
9843  C CA  . THR D 55  ? 0.7332 0.3204 0.5378 -0.0530 -0.0676 0.0177  95  THR D CA  
9844  C C   . THR D 55  ? 0.8702 0.4576 0.6725 -0.0655 -0.0707 0.0293  95  THR D C   
9845  O O   . THR D 55  ? 0.7330 0.3350 0.5453 -0.0592 -0.0688 0.0353  95  THR D O   
9846  C CB  . THR D 55  ? 0.8515 0.3961 0.6365 -0.0464 -0.0703 0.0105  95  THR D CB  
9847  O OG1 . THR D 55  ? 0.8242 0.3492 0.6044 -0.0365 -0.0718 0.0147  95  THR D OG1 
9848  C CG2 . THR D 55  ? 0.7383 0.2860 0.5264 -0.0321 -0.0661 -0.0014 95  THR D CG2 
9849  N N   . PRO D 56  ? 0.8507 0.4242 0.6399 -0.0848 -0.0756 0.0329  96  PRO D N   
9850  C CA  . PRO D 56  ? 0.8704 0.4394 0.6541 -0.0976 -0.0789 0.0443  96  PRO D CA  
9851  C C   . PRO D 56  ? 0.8907 0.4282 0.6633 -0.0876 -0.0811 0.0474  96  PRO D C   
9852  O O   . PRO D 56  ? 0.9084 0.4476 0.6798 -0.0937 -0.0827 0.0575  96  PRO D O   
9853  C CB  . PRO D 56  ? 0.9240 0.4767 0.6917 -0.1201 -0.0843 0.0456  96  PRO D CB  
9854  C CG  . PRO D 56  ? 0.8165 0.3837 0.5894 -0.1205 -0.0826 0.0366  96  PRO D CG  
9855  C CD  . PRO D 56  ? 0.7913 0.3571 0.5709 -0.0975 -0.0781 0.0274  96  PRO D CD  
9856  N N   . ARG D 57  ? 0.9885 0.5049 0.7558 -0.0708 -0.0803 0.0384  97  ARG D N   
9857  C CA  . ARG D 57  ? 1.0017 0.5010 0.7644 -0.0576 -0.0809 0.0398  97  ARG D CA  
9858  C C   . ARG D 57  ? 0.8698 0.3863 0.6462 -0.0431 -0.0781 0.0437  97  ARG D C   
9859  O O   . ARG D 57  ? 0.8586 0.3696 0.6330 -0.0395 -0.0797 0.0507  97  ARG D O   
9860  C CB  . ARG D 57  ? 1.0611 0.5399 0.8165 -0.0440 -0.0801 0.0284  97  ARG D CB  
9861  C CG  . ARG D 57  ? 1.2481 0.7123 1.0014 -0.0271 -0.0803 0.0287  97  ARG D CG  
9862  C CD  . ARG D 57  ? 1.3568 0.7929 1.0927 -0.0363 -0.0855 0.0335  97  ARG D CD  
9863  N NE  . ARG D 57  ? 1.3613 0.7750 1.0835 -0.0393 -0.0869 0.0248  97  ARG D NE  
9864  C CZ  . ARG D 57  ? 1.4218 0.8097 1.1263 -0.0513 -0.0917 0.0272  97  ARG D CZ  
9865  N NH1 . ARG D 57  ? 1.4564 0.8384 1.1551 -0.0619 -0.0955 0.0384  97  ARG D NH1 
9866  N NH2 . ARG D 57  ? 1.4481 0.8163 1.1402 -0.0532 -0.0926 0.0185  97  ARG D NH2 
9867  N N   . ARG D 58  ? 0.7605 0.2999 0.5512 -0.0346 -0.0738 0.0391  98  ARG D N   
9868  C CA  . ARG D 58  ? 0.8369 0.3975 0.6427 -0.0181 -0.0700 0.0398  98  ARG D CA  
9869  C C   . ARG D 58  ? 0.8040 0.4038 0.6293 -0.0155 -0.0640 0.0352  98  ARG D C   
9870  O O   . ARG D 58  ? 0.6980 0.3004 0.5238 -0.0166 -0.0624 0.0274  98  ARG D O   
9871  C CB  . ARG D 58  ? 0.7763 0.3192 0.5790 0.0019  -0.0696 0.0331  98  ARG D CB  
9872  C CG  . ARG D 58  ? 0.9837 0.5140 0.7800 0.0046  -0.0684 0.0216  98  ARG D CG  
9873  C CD  . ARG D 58  ? 0.9690 0.5096 0.7749 0.0242  -0.0639 0.0124  98  ARG D CD  
9874  N NE  . ARG D 58  ? 0.7014 0.2362 0.5025 0.0247  -0.0620 0.0015  98  ARG D NE  
9875  C CZ  . ARG D 58  ? 0.7183 0.2661 0.5233 0.0191  -0.0599 -0.0027 98  ARG D CZ  
9876  N NH1 . ARG D 58  ? 0.7093 0.2876 0.5285 0.0124  -0.0579 0.0029  98  ARG D NH1 
9877  N NH2 . ARG D 58  ? 0.8889 0.4301 0.6878 0.0199  -0.0584 -0.0126 98  ARG D NH2 
9878  N N   . CYS D 59  ? 0.7012 0.3297 0.5409 -0.0123 -0.0610 0.0401  99  CYS D N   
9879  C CA  . CYS D 59  ? 0.7087 0.3733 0.5664 -0.0093 -0.0556 0.0368  99  CYS D CA  
9880  C C   . CYS D 59  ? 0.7273 0.3997 0.5939 0.0092  -0.0522 0.0314  99  CYS D C   
9881  O O   . CYS D 59  ? 0.6625 0.3292 0.5283 0.0179  -0.0532 0.0348  99  CYS D O   
9882  C CB  . CYS D 59  ? 0.6235 0.3146 0.4903 -0.0184 -0.0544 0.0452  99  CYS D CB  
9883  S SG  . CYS D 59  ? 0.5705 0.3039 0.4588 -0.0112 -0.0480 0.0431  99  CYS D SG  
9884  N N   . LEU D 60  ? 0.5236 0.2105 0.3984 0.0145  -0.0484 0.0236  100 LEU D N   
9885  C CA  . LEU D 60  ? 0.5630 0.2597 0.4462 0.0301  -0.0449 0.0180  100 LEU D CA  
9886  C C   . LEU D 60  ? 0.5964 0.3255 0.4948 0.0304  -0.0403 0.0170  100 LEU D C   
9887  O O   . LEU D 60  ? 0.6378 0.3772 0.5426 0.0390  -0.0370 0.0107  100 LEU D O   
9888  C CB  . LEU D 60  ? 0.7507 0.4308 0.6270 0.0377  -0.0444 0.0086  100 LEU D CB  
9889  C CG  . LEU D 60  ? 0.8299 0.4740 0.6896 0.0406  -0.0486 0.0074  100 LEU D CG  
9890  C CD1 . LEU D 60  ? 0.7552 0.3867 0.6082 0.0467  -0.0472 -0.0035 100 LEU D CD1 
9891  C CD2 . LEU D 60  ? 0.7514 0.3881 0.6109 0.0528  -0.0503 0.0114  100 LEU D CD2 
9892  N N   . GLY D 61  ? 0.6310 0.3759 0.5346 0.0209  -0.0402 0.0231  101 GLY D N   
9893  C CA  . GLY D 61  ? 0.5862 0.3593 0.5030 0.0217  -0.0364 0.0226  101 GLY D CA  
9894  C C   . GLY D 61  ? 0.5498 0.3355 0.4749 0.0330  -0.0336 0.0213  101 GLY D C   
9895  O O   . GLY D 61  ? 0.5731 0.3780 0.5073 0.0349  -0.0304 0.0190  101 GLY D O   
9896  N N   . SER D 62  ? 0.5582 0.3336 0.4798 0.0402  -0.0352 0.0231  102 SER D N   
9897  C CA  . SER D 62  ? 0.5530 0.3431 0.4828 0.0499  -0.0329 0.0220  102 SER D CA  
9898  C C   . SER D 62  ? 0.5493 0.3388 0.4811 0.0601  -0.0310 0.0143  102 SER D C   
9899  O O   . SER D 62  ? 0.5513 0.3553 0.4904 0.0673  -0.0290 0.0127  102 SER D O   
9900  C CB  . SER D 62  ? 0.5131 0.2976 0.4396 0.0531  -0.0357 0.0285  102 SER D CB  
9901  O OG  . SER D 62  ? 0.6002 0.3638 0.5192 0.0614  -0.0386 0.0272  102 SER D OG  
9902  N N   . LEU D 63  ? 0.6384 0.4132 0.5637 0.0604  -0.0314 0.0093  103 LEU D N   
9903  C CA  . LEU D 63  ? 0.6101 0.3857 0.5368 0.0703  -0.0292 0.0017  103 LEU D CA  
9904  C C   . LEU D 63  ? 0.6251 0.4212 0.5599 0.0684  -0.0250 -0.0025 103 LEU D C   
9905  O O   . LEU D 63  ? 0.5577 0.3578 0.4928 0.0595  -0.0246 -0.0020 103 LEU D O   
9906  C CB  . LEU D 63  ? 0.6836 0.4350 0.5988 0.0715  -0.0309 -0.0029 103 LEU D CB  
9907  C CG  . LEU D 63  ? 0.6845 0.4152 0.5921 0.0800  -0.0345 -0.0009 103 LEU D CG  
9908  C CD1 . LEU D 63  ? 0.6336 0.3528 0.5355 0.0721  -0.0388 0.0084  103 LEU D CD1 
9909  C CD2 . LEU D 63  ? 0.6761 0.3828 0.5722 0.0847  -0.0354 -0.0078 103 LEU D CD2 
9910  N N   . VAL D 64  ? 0.5143 0.3239 0.4556 0.0767  -0.0223 -0.0063 104 VAL D N   
9911  C CA  . VAL D 64  ? 0.4517 0.2801 0.3998 0.0742  -0.0188 -0.0092 104 VAL D CA  
9912  C C   . VAL D 64  ? 0.5485 0.3725 0.4921 0.0717  -0.0171 -0.0151 104 VAL D C   
9913  O O   . VAL D 64  ? 0.5376 0.3687 0.4824 0.0647  -0.0161 -0.0151 104 VAL D O   
9914  C CB  . VAL D 64  ? 0.5556 0.4007 0.5112 0.0819  -0.0166 -0.0110 104 VAL D CB  
9915  C CG1 . VAL D 64  ? 0.6430 0.5040 0.6031 0.0783  -0.0130 -0.0146 104 VAL D CG1 
9916  C CG2 . VAL D 64  ? 0.3862 0.2384 0.3460 0.0823  -0.0183 -0.0049 104 VAL D CG2 
9917  N N   . PHE D 65  ? 0.5322 0.3444 0.4698 0.0781  -0.0170 -0.0202 105 PHE D N   
9918  C CA  . PHE D 65  ? 0.6141 0.4200 0.5451 0.0760  -0.0156 -0.0265 105 PHE D CA  
9919  C C   . PHE D 65  ? 0.7502 0.5303 0.6695 0.0749  -0.0190 -0.0273 105 PHE D C   
9920  O O   . PHE D 65  ? 0.8923 0.6594 0.8066 0.0842  -0.0195 -0.0307 105 PHE D O   
9921  C CB  . PHE D 65  ? 0.6272 0.4435 0.5604 0.0847  -0.0117 -0.0337 105 PHE D CB  
9922  C CG  . PHE D 65  ? 0.7147 0.5554 0.6581 0.0847  -0.0087 -0.0328 105 PHE D CG  
9923  C CD1 . PHE D 65  ? 0.7906 0.6421 0.7354 0.0764  -0.0069 -0.0327 105 PHE D CD1 
9924  C CD2 . PHE D 65  ? 0.7108 0.5630 0.6615 0.0926  -0.0082 -0.0317 105 PHE D CD2 
9925  C CE1 . PHE D 65  ? 0.8460 0.7168 0.7983 0.0753  -0.0046 -0.0317 105 PHE D CE1 
9926  C CE2 . PHE D 65  ? 0.6720 0.5461 0.6309 0.0909  -0.0059 -0.0310 105 PHE D CE2 
9927  C CZ  . PHE D 65  ? 0.7545 0.6366 0.7137 0.0819  -0.0040 -0.0311 105 PHE D CZ  
9928  N N   . PRO D 66  ? 0.8868 0.6586 0.8012 0.0638  -0.0216 -0.0241 106 PRO D N   
9929  C CA  . PRO D 66  ? 1.1469 0.8927 1.0483 0.0606  -0.0251 -0.0252 106 PRO D CA  
9930  C C   . PRO D 66  ? 1.1668 0.9006 1.0587 0.0650  -0.0236 -0.0346 106 PRO D C   
9931  O O   . PRO D 66  ? 1.0553 0.7642 0.9356 0.0675  -0.0261 -0.0373 106 PRO D O   
9932  C CB  . PRO D 66  ? 1.1735 0.9211 1.0738 0.0463  -0.0275 -0.0202 106 PRO D CB  
9933  C CG  . PRO D 66  ? 1.0970 0.8694 1.0079 0.0441  -0.0246 -0.0193 106 PRO D CG  
9934  C CD  . PRO D 66  ? 1.0076 0.7935 0.9277 0.0539  -0.0217 -0.0193 106 PRO D CD  
9935  N N   . ARG D 67  ? 1.1531 0.9030 1.0486 0.0662  -0.0196 -0.0398 107 ARG D N   
9936  C CA  . ARG D 67  ? 1.1321 0.8736 1.0175 0.0664  -0.0180 -0.0486 107 ARG D CA  
9937  C C   . ARG D 67  ? 1.1475 0.8971 1.0348 0.0795  -0.0133 -0.0564 107 ARG D C   
9938  O O   . ARG D 67  ? 1.0552 0.7885 0.9354 0.0894  -0.0133 -0.0619 107 ARG D O   
9939  C CB  . ARG D 67  ? 1.0207 0.7745 0.9065 0.0549  -0.0175 -0.0479 107 ARG D CB  
9940  C CG  . ARG D 67  ? 0.9730 0.7362 0.8665 0.0458  -0.0203 -0.0384 107 ARG D CG  
9941  C CD  . ARG D 67  ? 1.0463 0.8127 0.9364 0.0336  -0.0223 -0.0368 107 ARG D CD  
9942  N NE  . ARG D 67  ? 1.1550 0.9197 1.0471 0.0250  -0.0264 -0.0291 107 ARG D NE  
9943  C CZ  . ARG D 67  ? 1.1404 0.9193 1.0377 0.0169  -0.0279 -0.0241 107 ARG D CZ  
9944  N NH1 . ARG D 67  ? 1.0449 0.8379 0.9451 0.0162  -0.0261 -0.0254 107 ARG D NH1 
9945  N NH2 . ARG D 67  ? 1.1342 0.9138 1.0337 0.0096  -0.0312 -0.0175 107 ARG D NH2 
9946  N N   . ALA D 79  ? 1.2104 0.9802 0.9183 -0.0633 -0.0268 -0.1103 119 ALA D N   
9947  C CA  . ALA D 79  ? 1.2553 1.0194 0.9702 -0.0703 -0.0346 -0.1019 119 ALA D CA  
9948  C C   . ALA D 79  ? 1.2908 1.0760 1.0126 -0.0794 -0.0407 -0.0894 119 ALA D C   
9949  O O   . ALA D 79  ? 1.4803 1.2775 1.2199 -0.0757 -0.0419 -0.0789 119 ALA D O   
9950  C CB  . ALA D 79  ? 1.1819 0.9406 0.9139 -0.0601 -0.0331 -0.0977 119 ALA D CB  
9951  N N   . PRO D 80  ? 1.1069 0.8966 0.8141 -0.0907 -0.0446 -0.0907 120 PRO D N   
9952  C CA  . PRO D 80  ? 1.0871 0.8979 0.8001 -0.0980 -0.0506 -0.0786 120 PRO D CA  
9953  C C   . PRO D 80  ? 0.9951 0.8097 0.7188 -0.1042 -0.0588 -0.0689 120 PRO D C   
9954  O O   . PRO D 80  ? 0.9349 0.7663 0.6734 -0.1023 -0.0618 -0.0573 120 PRO D O   
9955  C CB  . PRO D 80  ? 1.1302 0.9433 0.8221 -0.1083 -0.0524 -0.0840 120 PRO D CB  
9956  C CG  . PRO D 80  ? 1.0880 0.8848 0.7651 -0.1034 -0.0448 -0.0995 120 PRO D CG  
9957  C CD  . PRO D 80  ? 1.1177 0.8953 0.8018 -0.0959 -0.0430 -0.1036 120 PRO D CD  
9958  N N   . GLU D 81  ? 0.9536 0.7533 0.6692 -0.1119 -0.0627 -0.0735 121 GLU D N   
9959  C CA  . GLU D 81  ? 0.8940 0.7004 0.6195 -0.1194 -0.0704 -0.0644 121 GLU D CA  
9960  C C   . GLU D 81  ? 0.8672 0.6726 0.6121 -0.1100 -0.0682 -0.0589 121 GLU D C   
9961  O O   . GLU D 81  ? 0.8253 0.6444 0.5838 -0.1129 -0.0732 -0.0489 121 GLU D O   
9962  C CB  . GLU D 81  ? 0.9911 0.7819 0.7005 -0.1329 -0.0755 -0.0707 121 GLU D CB  
9963  C CG  . GLU D 81  ? 1.1719 0.9659 0.8618 -0.1442 -0.0790 -0.0753 121 GLU D CG  
9964  C CD  . GLU D 81  ? 1.4191 1.2083 1.0982 -0.1612 -0.0875 -0.0760 121 GLU D CD  
9965  O OE1 . GLU D 81  ? 1.4985 1.3072 1.1758 -0.1716 -0.0945 -0.0697 121 GLU D OE1 
9966  O OE2 . GLU D 81  ? 1.5090 1.2748 1.1808 -0.1646 -0.0875 -0.0825 121 GLU D OE2 
9967  N N   . GLN D 82  ? 0.8206 0.6114 0.5669 -0.0989 -0.0610 -0.0653 122 GLN D N   
9968  C CA  . GLN D 82  ? 0.7892 0.5816 0.5538 -0.0892 -0.0586 -0.0595 122 GLN D CA  
9969  C C   . GLN D 82  ? 0.7063 0.5209 0.4864 -0.0825 -0.0574 -0.0502 122 GLN D C   
9970  O O   . GLN D 82  ? 0.8826 0.7083 0.6783 -0.0807 -0.0599 -0.0410 122 GLN D O   
9971  C CB  . GLN D 82  ? 0.8906 0.6633 0.6524 -0.0785 -0.0516 -0.0685 122 GLN D CB  
9972  C CG  . GLN D 82  ? 1.0173 0.7898 0.7965 -0.0691 -0.0495 -0.0630 122 GLN D CG  
9973  C CD  . GLN D 82  ? 1.1415 0.9145 0.9278 -0.0769 -0.0555 -0.0554 122 GLN D CD  
9974  O OE1 . GLN D 82  ? 1.2337 0.9980 1.0091 -0.0889 -0.0607 -0.0570 122 GLN D OE1 
9975  N NE2 . GLN D 82  ? 1.1497 0.9337 0.9537 -0.0706 -0.0547 -0.0472 122 GLN D NE2 
9976  N N   . LEU D 83  ? 0.6929 0.5135 0.4678 -0.0790 -0.0536 -0.0526 123 LEU D N   
9977  C CA  . LEU D 83  ? 0.7353 0.5740 0.5216 -0.0744 -0.0535 -0.0434 123 LEU D CA  
9978  C C   . LEU D 83  ? 0.6845 0.5388 0.4762 -0.0814 -0.0617 -0.0330 123 LEU D C   
9979  O O   . LEU D 83  ? 0.5889 0.4547 0.3956 -0.0762 -0.0632 -0.0239 123 LEU D O   
9980  C CB  . LEU D 83  ? 0.7150 0.5575 0.4912 -0.0731 -0.0490 -0.0475 123 LEU D CB  
9981  C CG  . LEU D 83  ? 0.7443 0.6029 0.5268 -0.0714 -0.0501 -0.0378 123 LEU D CG  
9982  C CD1 . LEU D 83  ? 0.7167 0.5786 0.5170 -0.0615 -0.0476 -0.0319 123 LEU D CD1 
9983  C CD2 . LEU D 83  ? 0.7610 0.6228 0.5308 -0.0726 -0.0457 -0.0420 123 LEU D CD2 
9984  N N   . LEU D 84  ? 0.7138 0.5689 0.4932 -0.0929 -0.0673 -0.0345 124 LEU D N   
9985  C CA  . LEU D 84  ? 0.6927 0.5655 0.4769 -0.0997 -0.0757 -0.0246 124 LEU D CA  
9986  C C   . LEU D 84  ? 0.6675 0.5468 0.4677 -0.0991 -0.0791 -0.0182 124 LEU D C   
9987  O O   . LEU D 84  ? 0.6306 0.5277 0.4437 -0.0962 -0.0830 -0.0082 124 LEU D O   
9988  C CB  . LEU D 84  ? 0.6459 0.5183 0.4125 -0.1133 -0.0811 -0.0286 124 LEU D CB  
9989  C CG  . LEU D 84  ? 0.8421 0.7286 0.6012 -0.1170 -0.0849 -0.0237 124 LEU D CG  
9990  C CD1 . LEU D 84  ? 0.9175 0.8012 0.6564 -0.1308 -0.0893 -0.0297 124 LEU D CD1 
9991  C CD2 . LEU D 84  ? 0.8489 0.7561 0.6231 -0.1148 -0.0915 -0.0102 124 LEU D CD2 
9992  N N   . SER D 85  ? 0.6661 0.5312 0.4651 -0.1016 -0.0777 -0.0235 125 SER D N   
9993  C CA  . SER D 85  ? 0.7323 0.6050 0.5457 -0.1025 -0.0806 -0.0171 125 SER D CA  
9994  C C   . SER D 85  ? 0.5784 0.4581 0.4097 -0.0891 -0.0765 -0.0114 125 SER D C   
9995  O O   . SER D 85  ? 0.6444 0.5409 0.4900 -0.0874 -0.0797 -0.0030 125 SER D O   
9996  C CB  . SER D 85  ? 0.8118 0.6649 0.6179 -0.1090 -0.0802 -0.0236 125 SER D CB  
9997  O OG  . SER D 85  ? 0.9948 0.8250 0.7901 -0.1034 -0.0738 -0.0337 125 SER D OG  
9998  N N   . GLN D 86  ? 0.5562 0.4241 0.3865 -0.0795 -0.0694 -0.0163 126 GLN D N   
9999  C CA  . GLN D 86  ? 0.6428 0.5169 0.4876 -0.0675 -0.0656 -0.0115 126 GLN D CA  
10000 C C   . GLN D 86  ? 0.6314 0.5221 0.4811 -0.0647 -0.0686 -0.0036 126 GLN D C   
10001 O O   . GLN D 86  ? 0.5514 0.4531 0.4150 -0.0583 -0.0695 0.0036  126 GLN D O   
10002 C CB  . GLN D 86  ? 0.6930 0.5530 0.5342 -0.0595 -0.0579 -0.0187 126 GLN D CB  
10003 C CG  . GLN D 86  ? 0.7656 0.6074 0.6029 -0.0591 -0.0548 -0.0260 126 GLN D CG  
10004 C CD  . GLN D 86  ? 0.8533 0.6845 0.6874 -0.0500 -0.0475 -0.0332 126 GLN D CD  
10005 O OE1 . GLN D 86  ? 1.0075 0.8317 0.8286 -0.0513 -0.0452 -0.0407 126 GLN D OE1 
10006 N NE2 . GLN D 86  ? 0.8982 0.7303 0.7443 -0.0408 -0.0438 -0.0310 126 GLN D NE2 
10007 N N   . ALA D 87  ? 0.6066 0.4983 0.4439 -0.0693 -0.0702 -0.0049 127 ALA D N   
10008 C CA  . ALA D 87  ? 0.6241 0.5290 0.4636 -0.0670 -0.0738 0.0033  127 ALA D CA  
10009 C C   . ALA D 87  ? 0.6536 0.5761 0.5026 -0.0692 -0.0815 0.0120  127 ALA D C   
10010 O O   . ALA D 87  ? 0.5794 0.5119 0.4406 -0.0611 -0.0829 0.0196  127 ALA D O   
10011 C CB  . ALA D 87  ? 0.6176 0.5203 0.4398 -0.0734 -0.0746 0.0003  127 ALA D CB  
10012 N N   . ARG D 88  ? 0.6772 0.6041 0.5204 -0.0802 -0.0866 0.0107  128 ARG D N   
10013 C CA  . ARG D 88  ? 0.6145 0.5619 0.4674 -0.0835 -0.0941 0.0187  128 ARG D CA  
10014 C C   . ARG D 88  ? 0.6024 0.5574 0.4738 -0.0755 -0.0924 0.0229  128 ARG D C   
10015 O O   . ARG D 88  ? 0.5400 0.5124 0.4235 -0.0689 -0.0958 0.0311  128 ARG D O   
10016 C CB  . ARG D 88  ? 0.6589 0.6076 0.5028 -0.0983 -0.0988 0.0152  128 ARG D CB  
10017 C CG  . ARG D 88  ? 0.8085 0.7556 0.6347 -0.1074 -0.1024 0.0125  128 ARG D CG  
10018 C CD  . ARG D 88  ? 0.8816 0.8367 0.7020 -0.1224 -0.1094 0.0119  128 ARG D CD  
10019 N NE  . ARG D 88  ? 1.0379 0.9866 0.8379 -0.1325 -0.1118 0.0066  128 ARG D NE  
10020 C CZ  . ARG D 88  ? 1.1837 1.1096 0.9672 -0.1376 -0.1073 -0.0047 128 ARG D CZ  
10021 N NH1 . ARG D 88  ? 1.1151 1.0223 0.9006 -0.1328 -0.1005 -0.0111 128 ARG D NH1 
10022 N NH2 . ARG D 88  ? 1.2624 1.1844 1.0268 -0.1467 -0.1096 -0.0097 128 ARG D NH2 
10023 N N   . ASP D 89  ? 0.4986 0.4409 0.3718 -0.0754 -0.0872 0.0174  129 ASP D N   
10024 C CA  . ASP D 89  ? 0.4518 0.4020 0.3415 -0.0685 -0.0854 0.0214  129 ASP D CA  
10025 C C   . ASP D 89  ? 0.5052 0.4593 0.4044 -0.0545 -0.0829 0.0259  129 ASP D C   
10026 O O   . ASP D 89  ? 0.5351 0.5053 0.4480 -0.0482 -0.0847 0.0321  129 ASP D O   
10027 C CB  . ASP D 89  ? 0.5379 0.4706 0.4263 -0.0693 -0.0799 0.0151  129 ASP D CB  
10028 C CG  . ASP D 89  ? 0.5677 0.5075 0.4719 -0.0609 -0.0770 0.0189  129 ASP D CG  
10029 O OD1 . ASP D 89  ? 0.6313 0.5894 0.5454 -0.0638 -0.0805 0.0244  129 ASP D OD1 
10030 O OD2 . ASP D 89  ? 0.6370 0.5660 0.5436 -0.0516 -0.0712 0.0166  129 ASP D OD2 
10031 N N   . PHE D 90  ? 0.5685 0.5083 0.4601 -0.0498 -0.0786 0.0224  130 PHE D N   
10032 C CA  . PHE D 90  ? 0.4914 0.4315 0.3897 -0.0381 -0.0763 0.0263  130 PHE D CA  
10033 C C   . PHE D 90  ? 0.4065 0.3613 0.3077 -0.0350 -0.0828 0.0347  130 PHE D C   
10034 O O   . PHE D 90  ? 0.4457 0.4084 0.3581 -0.0252 -0.0835 0.0401  130 PHE D O   
10035 C CB  . PHE D 90  ? 0.4200 0.3435 0.3084 -0.0359 -0.0708 0.0212  130 PHE D CB  
10036 C CG  . PHE D 90  ? 0.5537 0.4763 0.4453 -0.0268 -0.0698 0.0259  130 PHE D CG  
10037 C CD1 . PHE D 90  ? 0.4766 0.3990 0.3797 -0.0176 -0.0667 0.0273  130 PHE D CD1 
10038 C CD2 . PHE D 90  ? 0.5084 0.4297 0.3902 -0.0281 -0.0723 0.0290  130 PHE D CD2 
10039 C CE1 . PHE D 90  ? 0.5236 0.4426 0.4280 -0.0098 -0.0661 0.0312  130 PHE D CE1 
10040 C CE2 . PHE D 90  ? 0.6043 0.5219 0.4872 -0.0206 -0.0719 0.0338  130 PHE D CE2 
10041 C CZ  . PHE D 90  ? 0.5420 0.4576 0.4362 -0.0115 -0.0688 0.0346  130 PHE D CZ  
10042 N N   . ILE D 91  ? 0.4496 0.4075 0.3398 -0.0426 -0.0878 0.0359  131 ILE D N   
10043 C CA  . ILE D 91  ? 0.4536 0.4257 0.3457 -0.0395 -0.0950 0.0446  131 ILE D CA  
10044 C C   . ILE D 91  ? 0.5577 0.5515 0.4655 -0.0365 -0.0994 0.0500  131 ILE D C   
10045 O O   . ILE D 91  ? 0.4891 0.4936 0.4058 -0.0262 -0.1026 0.0570  131 ILE D O   
10046 C CB  . ILE D 91  ? 0.4481 0.4218 0.3251 -0.0500 -0.1001 0.0448  131 ILE D CB  
10047 C CG1 . ILE D 91  ? 0.4819 0.4365 0.3433 -0.0529 -0.0948 0.0389  131 ILE D CG1 
10048 C CG2 . ILE D 91  ? 0.5041 0.4930 0.3831 -0.0461 -0.1084 0.0548  131 ILE D CG2 
10049 C CD1 . ILE D 91  ? 0.4343 0.3807 0.2947 -0.0439 -0.0928 0.0430  131 ILE D CD1 
10050 N N   . ASN D 92  ? 0.5761 0.5766 0.4871 -0.0451 -0.0994 0.0468  132 ASN D N   
10051 C CA  . ASN D 92  ? 0.5262 0.5499 0.4526 -0.0436 -0.1027 0.0517  132 ASN D CA  
10052 C C   . ASN D 92  ? 0.5096 0.5346 0.4498 -0.0299 -0.0980 0.0532  132 ASN D C   
10053 O O   . ASN D 92  ? 0.5470 0.5912 0.4995 -0.0213 -0.1012 0.0593  132 ASN D O   
10054 C CB  . ASN D 92  ? 0.4641 0.4908 0.3890 -0.0574 -0.1030 0.0476  132 ASN D CB  
10055 C CG  . ASN D 92  ? 0.6132 0.6437 0.5256 -0.0714 -0.1093 0.0469  132 ASN D CG  
10056 O OD1 . ASN D 92  ? 0.6655 0.7052 0.5743 -0.0704 -0.1149 0.0517  132 ASN D OD1 
10057 N ND2 . ASN D 92  ? 0.6081 0.6300 0.5125 -0.0847 -0.1087 0.0411  132 ASN D ND2 
10058 N N   . GLN D 93  ? 0.4977 0.5034 0.4359 -0.0275 -0.0905 0.0474  133 GLN D N   
10059 C CA  . GLN D 93  ? 0.5274 0.5320 0.4764 -0.0149 -0.0859 0.0481  133 GLN D CA  
10060 C C   . GLN D 93  ? 0.5499 0.5547 0.5002 -0.0028 -0.0881 0.0532  133 GLN D C   
10061 O O   . GLN D 93  ? 0.5262 0.5422 0.4881 0.0082  -0.0884 0.0569  133 GLN D O   
10062 C CB  . GLN D 93  ? 0.4887 0.4712 0.4328 -0.0145 -0.0783 0.0413  133 GLN D CB  
10063 C CG  . GLN D 93  ? 0.5230 0.5016 0.4672 -0.0227 -0.0753 0.0367  133 GLN D CG  
10064 C CD  . GLN D 93  ? 0.5405 0.4996 0.4821 -0.0185 -0.0681 0.0311  133 GLN D CD  
10065 O OE1 . GLN D 93  ? 0.4736 0.4318 0.4220 -0.0086 -0.0648 0.0320  133 GLN D OE1 
10066 N NE2 . GLN D 93  ? 0.5140 0.4573 0.4451 -0.0257 -0.0659 0.0250  133 GLN D NE2 
10067 N N   . TYR D 94  ? 0.5650 0.5563 0.5025 -0.0045 -0.0895 0.0534  134 TYR D N   
10068 C CA  . TYR D 94  ? 0.4622 0.4492 0.3982 0.0061  -0.0919 0.0587  134 TYR D CA  
10069 C C   . TYR D 94  ? 0.4796 0.4885 0.4240 0.0120  -0.0996 0.0666  134 TYR D C   
10070 O O   . TYR D 94  ? 0.4322 0.4457 0.3854 0.0252  -0.1003 0.0702  134 TYR D O   
10071 C CB  . TYR D 94  ? 0.5274 0.4975 0.4468 0.0009  -0.0923 0.0583  134 TYR D CB  
10072 C CG  . TYR D 94  ? 0.5889 0.5535 0.5048 0.0102  -0.0962 0.0652  134 TYR D CG  
10073 C CD1 . TYR D 94  ? 0.4624 0.4128 0.3797 0.0200  -0.0924 0.0651  134 TYR D CD1 
10074 C CD2 . TYR D 94  ? 0.5385 0.5118 0.4494 0.0094  -0.1044 0.0722  134 TYR D CD2 
10075 C CE1 . TYR D 94  ? 0.5948 0.5367 0.5072 0.0283  -0.0966 0.0717  134 TYR D CE1 
10076 C CE2 . TYR D 94  ? 0.5307 0.4968 0.4374 0.0183  -0.1087 0.0793  134 TYR D CE2 
10077 C CZ  . TYR D 94  ? 0.5418 0.4909 0.4487 0.0277  -0.1048 0.0789  134 TYR D CZ  
10078 O OH  . TYR D 94  ? 0.6253 0.5640 0.5259 0.0363  -0.1099 0.0863  134 TYR D OH  
10079 N N   . TYR D 95  ? 0.4796 0.5027 0.4208 0.0029  -0.1058 0.0692  135 TYR D N   
10080 C CA  . TYR D 95  ? 0.5575 0.6046 0.5075 0.0088  -0.1137 0.0770  135 TYR D CA  
10081 C C   . TYR D 95  ? 0.5874 0.6571 0.5558 0.0148  -0.1126 0.0777  135 TYR D C   
10082 O O   . TYR D 95  ? 0.5257 0.6144 0.5044 0.0257  -0.1174 0.0838  135 TYR D O   
10083 C CB  . TYR D 95  ? 0.6301 0.6889 0.5722 -0.0036 -0.1209 0.0796  135 TYR D CB  
10084 C CG  . TYR D 95  ? 0.6199 0.6636 0.5465 -0.0034 -0.1245 0.0831  135 TYR D CG  
10085 C CD1 . TYR D 95  ? 0.6949 0.7447 0.6229 0.0078  -0.1313 0.0919  135 TYR D CD1 
10086 C CD2 . TYR D 95  ? 0.5453 0.5679 0.4555 -0.0134 -0.1207 0.0776  135 TYR D CD2 
10087 C CE1 . TYR D 95  ? 0.7380 0.7725 0.6506 0.0075  -0.1348 0.0961  135 TYR D CE1 
10088 C CE2 . TYR D 95  ? 0.6551 0.6652 0.5506 -0.0140 -0.1236 0.0812  135 TYR D CE2 
10089 C CZ  . TYR D 95  ? 0.6984 0.7138 0.5947 -0.0042 -0.1308 0.0908  135 TYR D CZ  
10090 O OH  . TYR D 95  ? 0.7565 0.7582 0.6367 -0.0058 -0.1340 0.0954  135 TYR D OH  
10091 N N   . SER D 96  ? 0.5226 0.5905 0.4953 0.0089  -0.1063 0.0717  136 SER D N   
10092 C CA  . SER D 96  ? 0.5497 0.6383 0.5391 0.0150  -0.1043 0.0724  136 SER D CA  
10093 C C   . SER D 96  ? 0.4771 0.5575 0.4724 0.0321  -0.1001 0.0724  136 SER D C   
10094 O O   . SER D 96  ? 0.4776 0.5783 0.4861 0.0435  -0.1014 0.0756  136 SER D O   
10095 C CB  . SER D 96  ? 0.7260 0.8128 0.7160 0.0028  -0.0992 0.0667  136 SER D CB  
10096 O OG  . SER D 96  ? 0.8631 0.9786 0.8676 0.0018  -0.1000 0.0691  136 SER D OG  
10097 N N   . SER D 97  ? 0.4597 0.5112 0.4450 0.0341  -0.0952 0.0684  137 SER D N   
10098 C CA  . SER D 97  ? 0.5422 0.5822 0.5305 0.0485  -0.0913 0.0676  137 SER D CA  
10099 C C   . SER D 97  ? 0.6774 0.7221 0.6677 0.0626  -0.0971 0.0739  137 SER D C   
10100 O O   . SER D 97  ? 0.8144 0.8613 0.8124 0.0767  -0.0953 0.0741  137 SER D O   
10101 C CB  . SER D 97  ? 0.5917 0.6011 0.5674 0.0456  -0.0861 0.0627  137 SER D CB  
10102 O OG  . SER D 97  ? 0.5751 0.5687 0.5380 0.0456  -0.0896 0.0656  137 SER D OG  
10103 N N   . ILE D 98  ? 0.6448 0.6901 0.6275 0.0597  -0.1042 0.0791  138 ILE D N   
10104 C CA  . ILE D 98  ? 0.6071 0.6546 0.5900 0.0734  -0.1107 0.0861  138 ILE D CA  
10105 C C   . ILE D 98  ? 0.6473 0.7301 0.6434 0.0770  -0.1175 0.0917  138 ILE D C   
10106 O O   . ILE D 98  ? 0.6470 0.7356 0.6428 0.0868  -0.1248 0.0986  138 ILE D O   
10107 C CB  . ILE D 98  ? 0.6250 0.6502 0.5902 0.0696  -0.1149 0.0897  138 ILE D CB  
10108 C CG1 . ILE D 98  ? 0.5836 0.6161 0.5414 0.0525  -0.1181 0.0899  138 ILE D CG1 
10109 C CG2 . ILE D 98  ? 0.5889 0.5815 0.5428 0.0694  -0.1085 0.0852  138 ILE D CG2 
10110 C CD1 . ILE D 98  ? 0.6661 0.6821 0.6066 0.0484  -0.1230 0.0944  138 ILE D CD1 
10111 N N   . LYS D 99  ? 0.6318 0.7388 0.6390 0.0689  -0.1154 0.0892  139 LYS D N   
10112 C CA  . LYS D 99  ? 0.6493 0.7945 0.6710 0.0710  -0.1210 0.0941  139 LYS D CA  
10113 C C   . LYS D 99  ? 0.6789 0.8334 0.6945 0.0662  -0.1308 0.1009  139 LYS D C   
10114 O O   . LYS D 99  ? 0.6655 0.8436 0.6899 0.0765  -0.1378 0.1075  139 LYS D O   
10115 C CB  . LYS D 99  ? 0.7369 0.8973 0.7728 0.0919  -0.1207 0.0961  139 LYS D CB  
10116 C CG  . LYS D 99  ? 0.8501 1.0128 0.8952 0.0957  -0.1116 0.0897  139 LYS D CG  
10117 C CD  . LYS D 99  ? 0.8948 1.0226 0.9313 0.1056  -0.1059 0.0853  139 LYS D CD  
10118 C CE  . LYS D 99  ? 0.9303 1.0627 0.9757 0.1088  -0.0972 0.0791  139 LYS D CE  
10119 N NZ  . LYS D 99  ? 0.9196 1.0186 0.9559 0.1164  -0.0916 0.0743  139 LYS D NZ  
10120 N N   . ARG D 100 ? 0.7573 0.8941 0.7573 0.0507  -0.1315 0.0991  140 ARG D N   
10121 C CA  . ARG D 100 ? 0.7168 0.8619 0.7087 0.0436  -0.1406 0.1050  140 ARG D CA  
10122 C C   . ARG D 100 ? 0.7162 0.8652 0.7011 0.0218  -0.1406 0.1010  140 ARG D C   
10123 O O   . ARG D 100 ? 0.6320 0.7725 0.6025 0.0120  -0.1450 0.1023  140 ARG D O   
10124 C CB  . ARG D 100 ? 0.7770 0.8935 0.7525 0.0484  -0.1432 0.1082  140 ARG D CB  
10125 C CG  . ARG D 100 ? 0.8901 1.0069 0.8699 0.0691  -0.1481 0.1154  140 ARG D CG  
10126 C CD  . ARG D 100 ? 1.0648 1.1652 1.0277 0.0691  -0.1554 0.1223  140 ARG D CD  
10127 N NE  . ARG D 100 ? 1.0851 1.1474 1.0316 0.0667  -0.1502 0.1192  140 ARG D NE  
10128 C CZ  . ARG D 100 ? 0.9894 1.0332 0.9173 0.0597  -0.1538 0.1228  140 ARG D CZ  
10129 N NH1 . ARG D 100 ? 1.0093 1.0675 0.9318 0.0544  -0.1628 0.1296  140 ARG D NH1 
10130 N NH2 . ARG D 100 ? 0.8839 0.8960 0.7983 0.0572  -0.1482 0.1196  140 ARG D NH2 
10131 N N   . SER D 101 ? 0.6814 0.8423 0.6751 0.0137  -0.1360 0.0962  141 SER D N   
10132 C CA  . SER D 101 ? 0.7078 0.8702 0.6939 -0.0071 -0.1363 0.0921  141 SER D CA  
10133 C C   . SER D 101 ? 0.6407 0.8290 0.6262 -0.0158 -0.1464 0.0979  141 SER D C   
10134 O O   . SER D 101 ? 0.7128 0.9317 0.7120 -0.0075 -0.1522 0.1047  141 SER D O   
10135 C CB  . SER D 101 ? 0.6625 0.8347 0.6588 -0.0135 -0.1305 0.0875  141 SER D CB  
10136 O OG  . SER D 101 ? 0.7338 0.8765 0.7240 -0.0134 -0.1216 0.0804  141 SER D OG  
10137 N N   . GLY D 102 ? 0.6166 0.7936 0.5861 -0.0324 -0.1485 0.0948  142 GLY D N   
10138 C CA  . GLY D 102 ? 0.6412 0.8414 0.6077 -0.0429 -0.1582 0.0997  142 GLY D CA  
10139 C C   . GLY D 102 ? 0.6130 0.8206 0.5770 -0.0325 -0.1665 0.1083  142 GLY D C   
10140 O O   . GLY D 102 ? 0.5832 0.8140 0.5462 -0.0399 -0.1756 0.1135  142 GLY D O   
10141 N N   . SER D 103 ? 0.6194 0.8076 0.5817 -0.0161 -0.1641 0.1105  143 SER D N   
10142 C CA  . SER D 103 ? 0.5869 0.7760 0.5437 -0.0064 -0.1721 0.1192  143 SER D CA  
10143 C C   . SER D 103 ? 0.6304 0.8029 0.5648 -0.0208 -0.1753 0.1184  143 SER D C   
10144 O O   . SER D 103 ? 0.5572 0.7135 0.4802 -0.0358 -0.1699 0.1099  143 SER D O   
10145 C CB  . SER D 103 ? 0.5238 0.6913 0.4818 0.0131  -0.1684 0.1211  143 SER D CB  
10146 O OG  . SER D 103 ? 0.5074 0.6406 0.4540 0.0092  -0.1592 0.1134  143 SER D OG  
10147 N N   . GLN D 104 ? 0.5691 0.7456 0.4966 -0.0156 -0.1841 0.1273  144 GLN D N   
10148 C CA  . GLN D 104 ? 0.5380 0.6985 0.4429 -0.0281 -0.1870 0.1272  144 GLN D CA  
10149 C C   . GLN D 104 ? 0.5578 0.6804 0.4486 -0.0289 -0.1775 0.1205  144 GLN D C   
10150 O O   . GLN D 104 ? 0.5691 0.6776 0.4447 -0.0438 -0.1738 0.1133  144 GLN D O   
10151 C CB  . GLN D 104 ? 0.5299 0.7001 0.4298 -0.0205 -0.1984 0.1394  144 GLN D CB  
10152 C CG  . GLN D 104 ? 0.6514 0.8548 0.5520 -0.0303 -0.2095 0.1449  144 GLN D CG  
10153 C CD  . GLN D 104 ? 0.8128 1.0204 0.7047 -0.0228 -0.2208 0.1573  144 GLN D CD  
10154 O OE1 . GLN D 104 ? 0.7707 0.9585 0.6592 -0.0077 -0.2208 0.1627  144 GLN D OE1 
10155 N NE2 . GLN D 104 ? 0.7462 0.9763 0.6338 -0.0335 -0.2291 0.1606  144 GLN D NE2 
10156 N N   . ALA D 105 ? 0.5580 0.6643 0.4537 -0.0129 -0.1735 0.1224  145 ALA D N   
10157 C CA  . ALA D 105 ? 0.4825 0.5556 0.3664 -0.0136 -0.1646 0.1165  145 ALA D CA  
10158 C C   . ALA D 105 ? 0.6519 0.7171 0.5366 -0.0242 -0.1548 0.1044  145 ALA D C   
10159 O O   . ALA D 105 ? 0.5443 0.5870 0.4153 -0.0313 -0.1485 0.0981  145 ALA D O   
10160 C CB  . ALA D 105 ? 0.4674 0.5266 0.3585 0.0049  -0.1621 0.1199  145 ALA D CB  
10161 N N   . HIS D 106 ? 0.6559 0.7396 0.5563 -0.0249 -0.1536 0.1015  146 HIS D N   
10162 C CA  . HIS D 106 ? 0.5487 0.6240 0.4498 -0.0343 -0.1452 0.0909  146 HIS D CA  
10163 C C   . HIS D 106 ? 0.4524 0.5256 0.3380 -0.0529 -0.1465 0.0856  146 HIS D C   
10164 O O   . HIS D 106 ? 0.5018 0.5531 0.3754 -0.0597 -0.1397 0.0773  146 HIS D O   
10165 C CB  . HIS D 106 ? 0.4931 0.5898 0.4143 -0.0307 -0.1443 0.0907  146 HIS D CB  
10166 C CG  . HIS D 106 ? 0.5674 0.6556 0.4898 -0.0397 -0.1365 0.0813  146 HIS D CG  
10167 N ND1 . HIS D 106 ? 0.5731 0.6798 0.5107 -0.0405 -0.1354 0.0806  146 HIS D ND1 
10168 C CD2 . HIS D 106 ? 0.6069 0.6704 0.5171 -0.0476 -0.1296 0.0725  146 HIS D CD2 
10169 C CE1 . HIS D 106 ? 0.4640 0.5556 0.3978 -0.0491 -0.1286 0.0724  146 HIS D CE1 
10170 N NE2 . HIS D 106 ? 0.5804 0.6457 0.4980 -0.0526 -0.1250 0.0671  146 HIS D NE2 
10171 N N   . GLU D 107 ? 0.4649 0.5611 0.3499 -0.0609 -0.1555 0.0902  147 GLU D N   
10172 C CA  . GLU D 107 ? 0.6146 0.7087 0.4827 -0.0790 -0.1579 0.0853  147 GLU D CA  
10173 C C   . GLU D 107 ? 0.6762 0.7479 0.5237 -0.0816 -0.1560 0.0835  147 GLU D C   
10174 O O   . GLU D 107 ? 0.6721 0.7277 0.5052 -0.0926 -0.1511 0.0742  147 GLU D O   
10175 C CB  . GLU D 107 ? 0.6310 0.7553 0.5013 -0.0861 -0.1693 0.0923  147 GLU D CB  
10176 C CG  . GLU D 107 ? 0.8264 0.9804 0.7186 -0.0817 -0.1728 0.0968  147 GLU D CG  
10177 C CD  . GLU D 107 ? 1.0946 1.2466 0.9927 -0.0906 -0.1665 0.0885  147 GLU D CD  
10178 O OE1 . GLU D 107 ? 1.2270 1.3690 1.1112 -0.1073 -0.1657 0.0811  147 GLU D OE1 
10179 O OE2 . GLU D 107 ? 1.1763 1.3352 1.0916 -0.0808 -0.1624 0.0893  147 GLU D OE2 
10180 N N   . GLN D 108 ? 0.5812 0.6521 0.4264 -0.0718 -0.1603 0.0925  148 GLN D N   
10181 C CA  . GLN D 108 ? 0.5966 0.6488 0.4213 -0.0759 -0.1591 0.0921  148 GLN D CA  
10182 C C   . GLN D 108 ? 0.6213 0.6471 0.4409 -0.0743 -0.1475 0.0833  148 GLN D C   
10183 O O   . GLN D 108 ? 0.4992 0.5116 0.3015 -0.0835 -0.1437 0.0774  148 GLN D O   
10184 C CB  . GLN D 108 ? 0.5063 0.5610 0.3292 -0.0655 -0.1665 0.1047  148 GLN D CB  
10185 C CG  . GLN D 108 ? 0.6946 0.7762 0.5215 -0.0659 -0.1786 0.1142  148 GLN D CG  
10186 C CD  . GLN D 108 ? 0.6390 0.7195 0.4637 -0.0535 -0.1860 0.1269  148 GLN D CD  
10187 O OE1 . GLN D 108 ? 0.5689 0.6258 0.3837 -0.0488 -0.1822 0.1283  148 GLN D OE1 
10188 N NE2 . GLN D 108 ? 0.5780 0.6838 0.4122 -0.0476 -0.1965 0.1364  148 GLN D NE2 
10189 N N   . ARG D 109 ? 0.4741 0.4935 0.3084 -0.0627 -0.1417 0.0823  149 ARG D N   
10190 C CA  . ARG D 109 ? 0.5784 0.5752 0.4086 -0.0615 -0.1312 0.0743  149 ARG D CA  
10191 C C   . ARG D 109 ? 0.6178 0.6091 0.4432 -0.0725 -0.1252 0.0622  149 ARG D C   
10192 O O   . ARG D 109 ? 0.6204 0.5957 0.4336 -0.0770 -0.1185 0.0548  149 ARG D O   
10193 C CB  . ARG D 109 ? 0.5390 0.5311 0.3856 -0.0470 -0.1269 0.0758  149 ARG D CB  
10194 C CG  . ARG D 109 ? 0.5802 0.5519 0.4244 -0.0457 -0.1164 0.0677  149 ARG D CG  
10195 C CD  . ARG D 109 ? 0.5219 0.4779 0.3489 -0.0491 -0.1140 0.0677  149 ARG D CD  
10196 N NE  . ARG D 109 ? 0.5966 0.5370 0.4239 -0.0472 -0.1040 0.0601  149 ARG D NE  
10197 C CZ  . ARG D 109 ? 0.4637 0.3928 0.2770 -0.0534 -0.0987 0.0553  149 ARG D CZ  
10198 N NH1 . ARG D 109 ? 0.5820 0.5130 0.3793 -0.0624 -0.1020 0.0568  149 ARG D NH1 
10199 N NH2 . ARG D 109 ? 0.5149 0.4332 0.3303 -0.0512 -0.0899 0.0484  149 ARG D NH2 
10200 N N   . LEU D 110 ? 0.6051 0.6094 0.4397 -0.0769 -0.1274 0.0602  150 LEU D N   
10201 C CA  . LEU D 110 ? 0.5819 0.5784 0.4093 -0.0884 -0.1232 0.0492  150 LEU D CA  
10202 C C   . LEU D 110 ? 0.6500 0.6422 0.4559 -0.1010 -0.1254 0.0452  150 LEU D C   
10203 O O   . LEU D 110 ? 0.5117 0.4874 0.3053 -0.1061 -0.1188 0.0352  150 LEU D O   
10204 C CB  . LEU D 110 ? 0.5610 0.5734 0.3999 -0.0933 -0.1270 0.0495  150 LEU D CB  
10205 C CG  . LEU D 110 ? 0.6220 0.6405 0.4814 -0.0836 -0.1241 0.0515  150 LEU D CG  
10206 C CD1 . LEU D 110 ? 0.5647 0.6078 0.4344 -0.0899 -0.1308 0.0554  150 LEU D CD1 
10207 C CD2 . LEU D 110 ? 0.4527 0.4503 0.3120 -0.0826 -0.1143 0.0420  150 LEU D CD2 
10208 N N   . GLN D 111 ? 0.6002 0.6082 0.4011 -0.1054 -0.1346 0.0529  151 GLN D N   
10209 C CA  . GLN D 111 ? 0.6737 0.6787 0.4530 -0.1178 -0.1370 0.0493  151 GLN D CA  
10210 C C   . GLN D 111 ? 0.6567 0.6449 0.4232 -0.1149 -0.1307 0.0471  151 GLN D C   
10211 O O   . GLN D 111 ? 0.6460 0.6236 0.3954 -0.1234 -0.1263 0.0381  151 GLN D O   
10212 C CB  . GLN D 111 ? 0.7292 0.7561 0.5061 -0.1227 -0.1489 0.0593  151 GLN D CB  
10213 C CG  . GLN D 111 ? 0.8996 0.9464 0.6869 -0.1295 -0.1553 0.0602  151 GLN D CG  
10214 C CD  . GLN D 111 ? 1.1184 1.1891 0.9015 -0.1366 -0.1675 0.0688  151 GLN D CD  
10215 O OE1 . GLN D 111 ? 1.1286 1.1981 0.8948 -0.1416 -0.1712 0.0711  151 GLN D OE1 
10216 N NE2 . GLN D 111 ? 1.1687 1.2634 0.9672 -0.1376 -0.1739 0.0738  151 GLN D NE2 
10217 N N   . GLU D 112 ? 0.6021 0.5874 0.3765 -0.1029 -0.1296 0.0547  152 GLU D N   
10218 C CA  . GLU D 112 ? 0.6641 0.6347 0.4269 -0.1011 -0.1237 0.0536  152 GLU D CA  
10219 C C   . GLU D 112 ? 0.6769 0.6318 0.4392 -0.1005 -0.1123 0.0414  152 GLU D C   
10220 O O   . GLU D 112 ? 0.6083 0.5543 0.3556 -0.1056 -0.1068 0.0351  152 GLU D O   
10221 C CB  . GLU D 112 ? 0.7517 0.7207 0.5229 -0.0890 -0.1258 0.0647  152 GLU D CB  
10222 C CG  . GLU D 112 ? 0.6361 0.5915 0.3937 -0.0893 -0.1216 0.0661  152 GLU D CG  
10223 C CD  . GLU D 112 ? 0.5940 0.5449 0.3580 -0.0780 -0.1250 0.0775  152 GLU D CD  
10224 O OE1 . GLU D 112 ? 0.6121 0.5557 0.3897 -0.0683 -0.1201 0.0762  152 GLU D OE1 
10225 O OE2 . GLU D 112 ? 0.5990 0.5529 0.3536 -0.0791 -0.1330 0.0878  152 GLU D OE2 
10226 N N   . VAL D 113 ? 0.5452 0.4978 0.3238 -0.0939 -0.1085 0.0381  153 VAL D N   
10227 C CA  . VAL D 113 ? 0.5778 0.5162 0.3563 -0.0927 -0.0985 0.0268  153 VAL D CA  
10228 C C   . VAL D 113 ? 0.6227 0.5563 0.3866 -0.1038 -0.0968 0.0159  153 VAL D C   
10229 O O   . VAL D 113 ? 0.6743 0.5968 0.4279 -0.1051 -0.0893 0.0068  153 VAL D O   
10230 C CB  . VAL D 113 ? 0.6285 0.5660 0.4265 -0.0841 -0.0959 0.0264  153 VAL D CB  
10231 C CG1 . VAL D 113 ? 0.6633 0.5869 0.4600 -0.0843 -0.0872 0.0145  153 VAL D CG1 
10232 C CG2 . VAL D 113 ? 0.6038 0.5406 0.4131 -0.0722 -0.0951 0.0344  153 VAL D CG2 
10233 N N   . GLU D 114 ? 0.5793 0.5217 0.3417 -0.1119 -0.1037 0.0163  154 GLU D N   
10234 C CA  . GLU D 114 ? 0.7612 0.6962 0.5085 -0.1230 -0.1026 0.0053  154 GLU D CA  
10235 C C   . GLU D 114 ? 0.7784 0.7116 0.5042 -0.1303 -0.1020 0.0019  154 GLU D C   
10236 O O   . GLU D 114 ? 0.8052 0.7270 0.5168 -0.1355 -0.0968 -0.0101 154 GLU D O   
10237 C CB  . GLU D 114 ? 0.8843 0.8303 0.6342 -0.1320 -0.1111 0.0074  154 GLU D CB  
10238 C CG  . GLU D 114 ? 1.1289 1.0631 0.8636 -0.1437 -0.1101 -0.0047 154 GLU D CG  
10239 C CD  . GLU D 114 ? 1.3504 1.2937 1.0903 -0.1529 -0.1175 -0.0028 154 GLU D CD  
10240 O OE1 . GLU D 114 ? 1.3817 1.3438 1.1383 -0.1494 -0.1232 0.0081  154 GLU D OE1 
10241 O OE2 . GLU D 114 ? 1.4797 1.4113 1.2066 -0.1636 -0.1175 -0.0123 154 GLU D OE2 
10242 N N   . ALA D 115 ? 0.6865 0.6304 0.4089 -0.1303 -0.1072 0.0121  155 ALA D N   
10243 C CA  . ALA D 115 ? 0.7749 0.7180 0.4762 -0.1377 -0.1063 0.0098  155 ALA D CA  
10244 C C   . ALA D 115 ? 0.8227 0.7547 0.5201 -0.1323 -0.0955 0.0038  155 ALA D C   
10245 O O   . ALA D 115 ? 0.7909 0.7178 0.4713 -0.1381 -0.0902 -0.0058 155 ALA D O   
10246 C CB  . ALA D 115 ? 0.6227 0.5795 0.3208 -0.1394 -0.1155 0.0237  155 ALA D CB  
10247 N N   . GLU D 116 ? 0.6712 0.6004 0.3835 -0.1214 -0.0921 0.0091  156 GLU D N   
10248 C CA  . GLU D 116 ? 0.6909 0.6124 0.3998 -0.1173 -0.0823 0.0040  156 GLU D CA  
10249 C C   . GLU D 116 ? 0.6223 0.5338 0.3302 -0.1159 -0.0736 -0.0109 156 GLU D C   
10250 O O   . GLU D 116 ? 0.7237 0.6319 0.4207 -0.1170 -0.0660 -0.0192 156 GLU D O   
10251 C CB  . GLU D 116 ? 0.6584 0.5782 0.3828 -0.1068 -0.0807 0.0123  156 GLU D CB  
10252 C CG  . GLU D 116 ? 0.7989 0.7146 0.5161 -0.1062 -0.0724 0.0093  156 GLU D CG  
10253 C CD  . GLU D 116 ? 0.8400 0.7520 0.5702 -0.0974 -0.0701 0.0157  156 GLU D CD  
10254 O OE1 . GLU D 116 ? 0.7741 0.6868 0.5153 -0.0920 -0.0765 0.0255  156 GLU D OE1 
10255 O OE2 . GLU D 116 ? 0.8354 0.7442 0.5644 -0.0958 -0.0616 0.0105  156 GLU D OE2 
10256 N N   . VAL D 117 ? 0.5844 0.4913 0.3035 -0.1132 -0.0748 -0.0142 157 VAL D N   
10257 C CA  . VAL D 117 ? 0.6663 0.5607 0.3840 -0.1110 -0.0677 -0.0275 157 VAL D CA  
10258 C C   . VAL D 117 ? 0.8257 0.7158 0.5219 -0.1207 -0.0670 -0.0382 157 VAL D C   
10259 O O   . VAL D 117 ? 0.8785 0.7590 0.5666 -0.1185 -0.0591 -0.0504 157 VAL D O   
10260 C CB  . VAL D 117 ? 0.6706 0.5605 0.4034 -0.1076 -0.0704 -0.0268 157 VAL D CB  
10261 C CG1 . VAL D 117 ? 0.7695 0.6438 0.4959 -0.1085 -0.0658 -0.0403 157 VAL D CG1 
10262 C CG2 . VAL D 117 ? 0.5301 0.4216 0.2828 -0.0962 -0.0679 -0.0199 157 VAL D CG2 
10263 N N   . ALA D 118 ? 0.8657 0.7632 0.5520 -0.1312 -0.0755 -0.0342 158 ALA D N   
10264 C CA  . ALA D 118 ? 0.8955 0.7890 0.5593 -0.1416 -0.0755 -0.0443 158 ALA D CA  
10265 C C   . ALA D 118 ? 0.9392 0.8366 0.5882 -0.1429 -0.0695 -0.0477 158 ALA D C   
10266 O O   . ALA D 118 ? 1.1019 0.9919 0.7357 -0.1449 -0.0632 -0.0610 158 ALA D O   
10267 C CB  . ALA D 118 ? 0.7120 0.6151 0.3696 -0.1533 -0.0868 -0.0381 158 ALA D CB  
10268 N N   . ALA D 119 ? 0.9182 0.8269 0.5708 -0.1415 -0.0712 -0.0359 159 ALA D N   
10269 C CA  . ALA D 119 ? 0.9240 0.8381 0.5622 -0.1444 -0.0658 -0.0373 159 ALA D CA  
10270 C C   . ALA D 119 ? 0.8929 0.8020 0.5356 -0.1355 -0.0539 -0.0462 159 ALA D C   
10271 O O   . ALA D 119 ? 0.7628 0.6720 0.3909 -0.1376 -0.0466 -0.0572 159 ALA D O   
10272 C CB  . ALA D 119 ? 0.9579 0.8826 0.5984 -0.1457 -0.0717 -0.0210 159 ALA D CB  
10273 N N   . THR D 120 ? 0.7053 0.6114 0.3682 -0.1252 -0.0517 -0.0418 160 THR D N   
10274 C CA  . THR D 120 ? 0.7036 0.6097 0.3726 -0.1172 -0.0417 -0.0464 160 THR D CA  
10275 C C   . THR D 120 ? 0.7146 0.6099 0.3954 -0.1073 -0.0362 -0.0561 160 THR D C   
10276 O O   . THR D 120 ? 0.7040 0.6002 0.3896 -0.1001 -0.0277 -0.0615 160 THR D O   
10277 C CB  . THR D 120 ? 0.8354 0.7467 0.5169 -0.1134 -0.0432 -0.0329 160 THR D CB  
10278 O OG1 . THR D 120 ? 0.7642 0.6702 0.4643 -0.1066 -0.0480 -0.0270 160 THR D OG1 
10279 C CG2 . THR D 120 ? 0.8727 0.7919 0.5427 -0.1224 -0.0500 -0.0212 160 THR D CG2 
10280 N N   . GLY D 121 ? 0.6832 0.5690 0.3687 -0.1071 -0.0413 -0.0577 161 GLY D N   
10281 C CA  . GLY D 121 ? 0.6679 0.5421 0.3653 -0.0978 -0.0374 -0.0642 161 GLY D CA  
10282 C C   . GLY D 121 ? 0.7326 0.6084 0.4517 -0.0895 -0.0382 -0.0548 161 GLY D C   
10283 O O   . GLY D 121 ? 0.7637 0.6302 0.4933 -0.0824 -0.0362 -0.0586 161 GLY D O   
10284 N N   . THR D 122 ? 0.7277 0.6136 0.4526 -0.0902 -0.0413 -0.0427 162 THR D N   
10285 C CA  . THR D 122 ? 0.7151 0.6018 0.4592 -0.0821 -0.0418 -0.0343 162 THR D CA  
10286 C C   . THR D 122 ? 0.5831 0.4771 0.3302 -0.0853 -0.0500 -0.0204 162 THR D C   
10287 O O   . THR D 122 ? 0.6057 0.5047 0.3410 -0.0935 -0.0556 -0.0167 162 THR D O   
10288 C CB  . THR D 122 ? 0.6662 0.5552 0.4150 -0.0756 -0.0332 -0.0369 162 THR D CB  
10289 O OG1 . THR D 122 ? 0.6277 0.5148 0.3947 -0.0674 -0.0333 -0.0313 162 THR D OG1 
10290 C CG2 . THR D 122 ? 0.6623 0.5606 0.4012 -0.0815 -0.0325 -0.0313 162 THR D CG2 
10291 N N   . TYR D 123 ? 0.6402 0.5346 0.4027 -0.0781 -0.0510 -0.0125 163 TYR D N   
10292 C CA  . TYR D 123 ? 0.6416 0.5413 0.4063 -0.0791 -0.0586 0.0005  163 TYR D CA  
10293 C C   . TYR D 123 ? 0.5848 0.4825 0.3601 -0.0717 -0.0560 0.0063  163 TYR D C   
10294 O O   . TYR D 123 ? 0.5837 0.4779 0.3655 -0.0665 -0.0488 0.0006  163 TYR D O   
10295 C CB  . TYR D 123 ? 0.6104 0.5136 0.3831 -0.0791 -0.0668 0.0054  163 TYR D CB  
10296 C CG  . TYR D 123 ? 0.5752 0.4762 0.3667 -0.0705 -0.0660 0.0061  163 TYR D CG  
10297 C CD1 . TYR D 123 ? 0.5025 0.3968 0.2981 -0.0688 -0.0613 -0.0032 163 TYR D CD1 
10298 C CD2 . TYR D 123 ? 0.5835 0.4884 0.3873 -0.0640 -0.0703 0.0161  163 TYR D CD2 
10299 C CE1 . TYR D 123 ? 0.5277 0.4204 0.3394 -0.0617 -0.0608 -0.0020 163 TYR D CE1 
10300 C CE2 . TYR D 123 ? 0.5331 0.4375 0.3534 -0.0564 -0.0693 0.0165  163 TYR D CE2 
10301 C CZ  . TYR D 123 ? 0.5490 0.4477 0.3729 -0.0559 -0.0645 0.0077  163 TYR D CZ  
10302 O OH  . TYR D 123 ? 0.5093 0.4082 0.3482 -0.0495 -0.0638 0.0087  163 TYR D OH  
10303 N N   . GLN D 124 ? 0.5427 0.4420 0.3184 -0.0712 -0.0622 0.0178  164 GLN D N   
10304 C CA  . GLN D 124 ? 0.5726 0.4672 0.3557 -0.0650 -0.0610 0.0241  164 GLN D CA  
10305 C C   . GLN D 124 ? 0.5627 0.4575 0.3598 -0.0572 -0.0673 0.0315  164 GLN D C   
10306 O O   . GLN D 124 ? 0.5625 0.4632 0.3587 -0.0585 -0.0750 0.0371  164 GLN D O   
10307 C CB  . GLN D 124 ? 0.6595 0.5526 0.4288 -0.0706 -0.0625 0.0313  164 GLN D CB  
10308 C CG  . GLN D 124 ? 0.7661 0.6620 0.5216 -0.0786 -0.0554 0.0242  164 GLN D CG  
10309 C CD  . GLN D 124 ? 0.8470 0.7421 0.6098 -0.0748 -0.0459 0.0164  164 GLN D CD  
10310 O OE1 . GLN D 124 ? 0.9721 0.8623 0.7443 -0.0695 -0.0450 0.0202  164 GLN D OE1 
10311 N NE2 . GLN D 124 ? 0.8120 0.7120 0.5699 -0.0772 -0.0391 0.0054  164 GLN D NE2 
10312 N N   . LEU D 125 ? 0.5143 0.4046 0.3243 -0.0490 -0.0639 0.0311  165 LEU D N   
10313 C CA  . LEU D 125 ? 0.4849 0.3755 0.3071 -0.0407 -0.0691 0.0383  165 LEU D CA  
10314 C C   . LEU D 125 ? 0.5072 0.3935 0.3228 -0.0395 -0.0750 0.0490  165 LEU D C   
10315 O O   . LEU D 125 ? 0.5185 0.3972 0.3234 -0.0433 -0.0729 0.0510  165 LEU D O   
10316 C CB  . LEU D 125 ? 0.4436 0.3294 0.2788 -0.0328 -0.0635 0.0348  165 LEU D CB  
10317 C CG  . LEU D 125 ? 0.4022 0.2898 0.2427 -0.0335 -0.0577 0.0247  165 LEU D CG  
10318 C CD1 . LEU D 125 ? 0.4184 0.3020 0.2712 -0.0258 -0.0527 0.0222  165 LEU D CD1 
10319 C CD2 . LEU D 125 ? 0.4011 0.2959 0.2460 -0.0348 -0.0622 0.0243  165 LEU D CD2 
10320 N N   . ARG D 126 ? 0.4897 0.3810 0.3113 -0.0341 -0.0827 0.0563  166 ARG D N   
10321 C CA  . ARG D 126 ? 0.5059 0.3893 0.3248 -0.0283 -0.0881 0.0664  166 ARG D CA  
10322 C C   . ARG D 126 ? 0.5892 0.4613 0.4158 -0.0206 -0.0833 0.0652  166 ARG D C   
10323 O O   . ARG D 126 ? 0.5212 0.3957 0.3593 -0.0172 -0.0778 0.0582  166 ARG D O   
10324 C CB  . ARG D 126 ? 0.5266 0.4198 0.3527 -0.0216 -0.0970 0.0739  166 ARG D CB  
10325 C CG  . ARG D 126 ? 0.6075 0.5115 0.4238 -0.0294 -0.1040 0.0778  166 ARG D CG  
10326 C CD  . ARG D 126 ? 0.5349 0.4550 0.3634 -0.0229 -0.1114 0.0825  166 ARG D CD  
10327 N NE  . ARG D 126 ? 0.5768 0.5082 0.3961 -0.0297 -0.1195 0.0879  166 ARG D NE  
10328 C CZ  . ARG D 126 ? 0.5137 0.4626 0.3416 -0.0260 -0.1273 0.0931  166 ARG D CZ  
10329 N NH1 . ARG D 126 ? 0.4798 0.4373 0.3260 -0.0154 -0.1273 0.0932  166 ARG D NH1 
10330 N NH2 . ARG D 126 ? 0.4897 0.4496 0.3079 -0.0332 -0.1351 0.0982  166 ARG D NH2 
10331 N N   . GLU D 127 ? 0.6537 0.5121 0.4721 -0.0187 -0.0858 0.0722  167 GLU D N   
10332 C CA  . GLU D 127 ? 0.6689 0.5147 0.4929 -0.0111 -0.0830 0.0721  167 GLU D CA  
10333 C C   . GLU D 127 ? 0.5826 0.4358 0.4247 0.0002  -0.0829 0.0697  167 GLU D C   
10334 O O   . GLU D 127 ? 0.6085 0.4609 0.4595 0.0028  -0.0767 0.0632  167 GLU D O   
10335 C CB  . GLU D 127 ? 0.8392 0.6683 0.6518 -0.0084 -0.0891 0.0821  167 GLU D CB  
10336 C CG  . GLU D 127 ? 1.1437 0.9545 0.9482 -0.0115 -0.0849 0.0818  167 GLU D CG  
10337 C CD  . GLU D 127 ? 1.3246 1.1162 1.1126 -0.0124 -0.0917 0.0925  167 GLU D CD  
10338 O OE1 . GLU D 127 ? 1.3785 1.1531 1.1663 -0.0043 -0.0939 0.0958  167 GLU D OE1 
10339 O OE2 . GLU D 127 ? 1.3114 1.1039 1.0856 -0.0214 -0.0951 0.0976  167 GLU D OE2 
10340 N N   . SER D 128 ? 0.6695 0.5322 0.5174 0.0068  -0.0900 0.0751  168 SER D N   
10341 C CA  . SER D 128 ? 0.5793 0.4510 0.4443 0.0180  -0.0903 0.0739  168 SER D CA  
10342 C C   . SER D 128 ? 0.5843 0.4687 0.4601 0.0145  -0.0845 0.0653  168 SER D C   
10343 O O   . SER D 128 ? 0.5214 0.4084 0.4093 0.0212  -0.0809 0.0618  168 SER D O   
10344 C CB  . SER D 128 ? 0.6079 0.4914 0.4769 0.0249  -0.0991 0.0815  168 SER D CB  
10345 O OG  . SER D 128 ? 0.5953 0.4930 0.4606 0.0154  -0.1023 0.0820  168 SER D OG  
10346 N N   . GLU D 129 ? 0.5781 0.4696 0.4485 0.0039  -0.0837 0.0619  169 GLU D N   
10347 C CA  . GLU D 129 ? 0.4659 0.3652 0.3435 -0.0003 -0.0785 0.0537  169 GLU D CA  
10348 C C   . GLU D 129 ? 0.4662 0.3552 0.3446 -0.0004 -0.0702 0.0470  169 GLU D C   
10349 O O   . GLU D 129 ? 0.5547 0.4476 0.4430 0.0016  -0.0662 0.0417  169 GLU D O   
10350 C CB  . GLU D 129 ? 0.4851 0.3907 0.3536 -0.0115 -0.0799 0.0512  169 GLU D CB  
10351 C CG  . GLU D 129 ? 0.4416 0.3604 0.3106 -0.0120 -0.0884 0.0577  169 GLU D CG  
10352 C CD  . GLU D 129 ? 0.5483 0.4709 0.4040 -0.0238 -0.0910 0.0565  169 GLU D CD  
10353 O OE1 . GLU D 129 ? 0.5321 0.4459 0.3766 -0.0308 -0.0860 0.0510  169 GLU D OE1 
10354 O OE2 . GLU D 129 ? 0.5161 0.4519 0.3726 -0.0259 -0.0981 0.0610  169 GLU D OE2 
10355 N N   . LEU D 130 ? 0.4742 0.3512 0.3419 -0.0035 -0.0679 0.0473  170 LEU D N   
10356 C CA  . LEU D 130 ? 0.4748 0.3449 0.3440 -0.0037 -0.0604 0.0412  170 LEU D CA  
10357 C C   . LEU D 130 ? 0.4974 0.3637 0.3774 0.0060  -0.0593 0.0417  170 LEU D C   
10358 O O   . LEU D 130 ? 0.4670 0.3352 0.3553 0.0080  -0.0542 0.0361  170 LEU D O   
10359 C CB  . LEU D 130 ? 0.4390 0.2997 0.2944 -0.0105 -0.0583 0.0420  170 LEU D CB  
10360 C CG  . LEU D 130 ? 0.5418 0.3985 0.3982 -0.0120 -0.0507 0.0359  170 LEU D CG  
10361 C CD1 . LEU D 130 ? 0.4997 0.3648 0.3597 -0.0149 -0.0451 0.0270  170 LEU D CD1 
10362 C CD2 . LEU D 130 ? 0.5331 0.3815 0.3763 -0.0190 -0.0495 0.0385  170 LEU D CD2 
10363 N N   . VAL D 131 ? 0.5118 0.3727 0.3914 0.0127  -0.0642 0.0485  171 VAL D N   
10364 C CA  . VAL D 131 ? 0.5860 0.4430 0.4747 0.0227  -0.0632 0.0484  171 VAL D CA  
10365 C C   . VAL D 131 ? 0.4716 0.3436 0.3751 0.0275  -0.0623 0.0454  171 VAL D C   
10366 O O   . VAL D 131 ? 0.5096 0.3823 0.4208 0.0303  -0.0574 0.0407  171 VAL D O   
10367 C CB  . VAL D 131 ? 0.5774 0.4247 0.4616 0.0303  -0.0694 0.0560  171 VAL D CB  
10368 C CG1 . VAL D 131 ? 0.6322 0.4760 0.5256 0.0418  -0.0681 0.0547  171 VAL D CG1 
10369 C CG2 . VAL D 131 ? 0.5674 0.3972 0.4353 0.0242  -0.0703 0.0594  171 VAL D CG2 
10370 N N   . PHE D 132 ? 0.4972 0.3824 0.4043 0.0275  -0.0672 0.0486  172 PHE D N   
10371 C CA  . PHE D 132 ? 0.5353 0.4364 0.4556 0.0299  -0.0667 0.0467  172 PHE D CA  
10372 C C   . PHE D 132 ? 0.5725 0.4747 0.4947 0.0230  -0.0609 0.0394  172 PHE D C   
10373 O O   . PHE D 132 ? 0.4581 0.3653 0.3900 0.0263  -0.0577 0.0366  172 PHE D O   
10374 C CB  . PHE D 132 ? 0.5900 0.5061 0.5118 0.0280  -0.0734 0.0514  172 PHE D CB  
10375 C CG  . PHE D 132 ? 0.5235 0.4567 0.4563 0.0259  -0.0730 0.0492  172 PHE D CG  
10376 C CD1 . PHE D 132 ? 0.5253 0.4702 0.4711 0.0345  -0.0729 0.0504  172 PHE D CD1 
10377 C CD2 . PHE D 132 ? 0.4937 0.4306 0.4226 0.0148  -0.0726 0.0457  172 PHE D CD2 
10378 C CE1 . PHE D 132 ? 0.5317 0.4931 0.4870 0.0309  -0.0725 0.0490  172 PHE D CE1 
10379 C CE2 . PHE D 132 ? 0.4250 0.3751 0.3622 0.0113  -0.0727 0.0441  172 PHE D CE2 
10380 C CZ  . PHE D 132 ? 0.5823 0.5456 0.5330 0.0187  -0.0727 0.0462  172 PHE D CZ  
10381 N N   . GLY D 133 ? 0.4894 0.3867 0.4017 0.0140  -0.0595 0.0365  173 GLY D N   
10382 C CA  . GLY D 133 ? 0.4937 0.3907 0.4068 0.0088  -0.0545 0.0294  173 GLY D CA  
10383 C C   . GLY D 133 ? 0.5290 0.4187 0.4456 0.0126  -0.0484 0.0253  173 GLY D C   
10384 O O   . GLY D 133 ? 0.4570 0.3489 0.3799 0.0129  -0.0452 0.0212  173 GLY D O   
10385 N N   . ALA D 134 ? 0.4355 0.3161 0.3474 0.0148  -0.0471 0.0266  174 ALA D N   
10386 C CA  . ALA D 134 ? 0.4251 0.3002 0.3402 0.0176  -0.0418 0.0228  174 ALA D CA  
10387 C C   . ALA D 134 ? 0.4538 0.3330 0.3801 0.0253  -0.0416 0.0234  174 ALA D C   
10388 O O   . ALA D 134 ? 0.4027 0.2830 0.3345 0.0265  -0.0375 0.0194  174 ALA D O   
10389 C CB  . ALA D 134 ? 0.4862 0.3507 0.3927 0.0164  -0.0411 0.0244  174 ALA D CB  
10390 N N   . LYS D 135 ? 0.4713 0.3535 0.4007 0.0312  -0.0458 0.0283  175 LYS D N   
10391 C CA  . LYS D 135 ? 0.5486 0.4377 0.4888 0.0389  -0.0454 0.0286  175 LYS D CA  
10392 C C   . LYS D 135 ? 0.5798 0.4819 0.5281 0.0363  -0.0446 0.0270  175 LYS D C   
10393 O O   . LYS D 135 ? 0.4951 0.4013 0.4507 0.0392  -0.0416 0.0249  175 LYS D O   
10394 C CB  . LYS D 135 ? 0.4795 0.3712 0.4213 0.0467  -0.0504 0.0341  175 LYS D CB  
10395 C CG  . LYS D 135 ? 0.4994 0.3745 0.4323 0.0504  -0.0515 0.0361  175 LYS D CG  
10396 C CD  . LYS D 135 ? 0.5254 0.4015 0.4594 0.0601  -0.0571 0.0417  175 LYS D CD  
10397 C CE  . LYS D 135 ? 0.6588 0.5135 0.5802 0.0620  -0.0593 0.0445  175 LYS D CE  
10398 N NZ  . LYS D 135 ? 0.7014 0.5524 0.6229 0.0741  -0.0645 0.0494  175 LYS D NZ  
10399 N N   . GLN D 136 ? 0.4074 0.3158 0.3537 0.0300  -0.0477 0.0281  176 GLN D N   
10400 C CA  . GLN D 136 ? 0.4213 0.3391 0.3729 0.0254  -0.0474 0.0265  176 GLN D CA  
10401 C C   . GLN D 136 ? 0.4439 0.3535 0.3937 0.0220  -0.0424 0.0210  176 GLN D C   
10402 O O   . GLN D 136 ? 0.4654 0.3794 0.4213 0.0218  -0.0407 0.0199  176 GLN D O   
10403 C CB  . GLN D 136 ? 0.4933 0.4168 0.4405 0.0179  -0.0519 0.0282  176 GLN D CB  
10404 C CG  . GLN D 136 ? 0.7293 0.6670 0.6816 0.0208  -0.0575 0.0340  176 GLN D CG  
10405 C CD  . GLN D 136 ? 0.6209 0.5749 0.5852 0.0227  -0.0577 0.0355  176 GLN D CD  
10406 O OE1 . GLN D 136 ? 0.4843 0.4447 0.4565 0.0318  -0.0569 0.0373  176 GLN D OE1 
10407 N NE2 . GLN D 136 ? 0.6806 0.6418 0.6456 0.0136  -0.0588 0.0347  176 GLN D NE2 
10408 N N   . ALA D 137 ? 0.3795 0.2783 0.3210 0.0196  -0.0401 0.0177  177 ALA D N   
10409 C CA  . ALA D 137 ? 0.4297 0.3219 0.3699 0.0183  -0.0354 0.0124  177 ALA D CA  
10410 C C   . ALA D 137 ? 0.4600 0.3526 0.4076 0.0243  -0.0323 0.0119  177 ALA D C   
10411 O O   . ALA D 137 ? 0.4161 0.3087 0.3670 0.0242  -0.0301 0.0098  177 ALA D O   
10412 C CB  . ALA D 137 ? 0.3249 0.2093 0.2561 0.0158  -0.0332 0.0093  177 ALA D CB  
10413 N N   . TRP D 138 ? 0.3839 0.2754 0.3325 0.0293  -0.0323 0.0140  178 TRP D N   
10414 C CA  . TRP D 138 ? 0.3269 0.2192 0.2814 0.0349  -0.0296 0.0133  178 TRP D CA  
10415 C C   . TRP D 138 ? 0.4567 0.3597 0.4197 0.0369  -0.0304 0.0151  178 TRP D C   
10416 O O   . TRP D 138 ? 0.4848 0.3895 0.4517 0.0373  -0.0278 0.0135  178 TRP D O   
10417 C CB  . TRP D 138 ? 0.3725 0.2596 0.3247 0.0397  -0.0304 0.0151  178 TRP D CB  
10418 C CG  . TRP D 138 ? 0.3948 0.2807 0.3507 0.0450  -0.0277 0.0136  178 TRP D CG  
10419 C CD1 . TRP D 138 ? 0.3687 0.2588 0.3296 0.0455  -0.0247 0.0111  178 TRP D CD1 
10420 C CD2 . TRP D 138 ? 0.3189 0.1978 0.2722 0.0504  -0.0281 0.0142  178 TRP D CD2 
10421 N NE1 . TRP D 138 ? 0.4003 0.2882 0.3622 0.0505  -0.0229 0.0100  178 TRP D NE1 
10422 C CE2 . TRP D 138 ? 0.3809 0.2611 0.3379 0.0535  -0.0249 0.0114  178 TRP D CE2 
10423 C CE3 . TRP D 138 ? 0.4440 0.3141 0.3910 0.0527  -0.0312 0.0170  178 TRP D CE3 
10424 C CZ2 . TRP D 138 ? 0.4372 0.3100 0.3915 0.0588  -0.0245 0.0104  178 TRP D CZ2 
10425 C CZ3 . TRP D 138 ? 0.5181 0.3789 0.4621 0.0583  -0.0310 0.0164  178 TRP D CZ3 
10426 C CH2 . TRP D 138 ? 0.4511 0.3132 0.3987 0.0612  -0.0275 0.0127  178 TRP D CH2 
10427 N N   . ARG D 139 ? 0.3260 0.2376 0.2920 0.0380  -0.0341 0.0189  179 ARG D N   
10428 C CA  . ARG D 139 ? 0.4753 0.4010 0.4498 0.0390  -0.0349 0.0211  179 ARG D CA  
10429 C C   . ARG D 139 ? 0.5116 0.4388 0.4865 0.0316  -0.0341 0.0199  179 ARG D C   
10430 O O   . ARG D 139 ? 0.3862 0.3219 0.3671 0.0315  -0.0330 0.0209  179 ARG D O   
10431 C CB  . ARG D 139 ? 0.3367 0.2732 0.3136 0.0400  -0.0397 0.0254  179 ARG D CB  
10432 C CG  . ARG D 139 ? 0.4017 0.3576 0.3884 0.0410  -0.0409 0.0283  179 ARG D CG  
10433 C CD  . ARG D 139 ? 0.4491 0.4162 0.4369 0.0396  -0.0465 0.0325  179 ARG D CD  
10434 N NE  . ARG D 139 ? 0.3706 0.3598 0.3692 0.0434  -0.0478 0.0357  179 ARG D NE  
10435 C CZ  . ARG D 139 ? 0.4730 0.4782 0.4759 0.0443  -0.0528 0.0399  179 ARG D CZ  
10436 N NH1 . ARG D 139 ? 0.3985 0.3985 0.3946 0.0410  -0.0573 0.0418  179 ARG D NH1 
10437 N NH2 . ARG D 139 ? 0.3564 0.3847 0.3704 0.0485  -0.0531 0.0423  179 ARG D NH2 
10438 N N   . ASN D 140 ? 0.4516 0.3699 0.4192 0.0254  -0.0348 0.0178  180 ASN D N   
10439 C CA  . ASN D 140 ? 0.4349 0.3502 0.4005 0.0186  -0.0347 0.0164  180 ASN D CA  
10440 C C   . ASN D 140 ? 0.3904 0.2957 0.3545 0.0202  -0.0308 0.0129  180 ASN D C   
10441 O O   . ASN D 140 ? 0.4169 0.3169 0.3784 0.0157  -0.0309 0.0119  180 ASN D O   
10442 C CB  . ASN D 140 ? 0.3638 0.2731 0.3209 0.0118  -0.0373 0.0148  180 ASN D CB  
10443 C CG  . ASN D 140 ? 0.4286 0.3501 0.3874 0.0078  -0.0423 0.0188  180 ASN D CG  
10444 O OD1 . ASN D 140 ? 0.3778 0.3135 0.3449 0.0090  -0.0436 0.0227  180 ASN D OD1 
10445 N ND2 . ASN D 140 ? 0.4493 0.3672 0.4001 0.0030  -0.0450 0.0180  180 ASN D ND2 
10446 N N   . ALA D 141 ? 0.4222 0.3241 0.3869 0.0261  -0.0279 0.0112  181 ALA D N   
10447 C CA  . ALA D 141 ? 0.5125 0.4066 0.4756 0.0278  -0.0247 0.0079  181 ALA D CA  
10448 C C   . ALA D 141 ? 0.3741 0.2723 0.3424 0.0291  -0.0235 0.0096  181 ALA D C   
10449 O O   . ALA D 141 ? 0.3563 0.2610 0.3293 0.0335  -0.0222 0.0108  181 ALA D O   
10450 C CB  . ALA D 141 ? 0.4137 0.3048 0.3754 0.0319  -0.0223 0.0057  181 ALA D CB  
10451 N N   . PRO D 142 ? 0.4070 0.3003 0.3732 0.0253  -0.0241 0.0097  182 PRO D N   
10452 C CA  . PRO D 142 ? 0.3536 0.2518 0.3238 0.0249  -0.0237 0.0127  182 PRO D CA  
10453 C C   . PRO D 142 ? 0.3941 0.2923 0.3664 0.0305  -0.0208 0.0118  182 PRO D C   
10454 O O   . PRO D 142 ? 0.4081 0.3143 0.3844 0.0312  -0.0200 0.0144  182 PRO D O   
10455 C CB  . PRO D 142 ? 0.3541 0.2419 0.3185 0.0187  -0.0256 0.0130  182 PRO D CB  
10456 C CG  . PRO D 142 ? 0.4915 0.3725 0.4501 0.0153  -0.0274 0.0102  182 PRO D CG  
10457 C CD  . PRO D 142 ? 0.4133 0.2952 0.3722 0.0210  -0.0254 0.0071  182 PRO D CD  
10458 N N   . ARG D 143 ? 0.4149 0.3063 0.3847 0.0341  -0.0191 0.0081  183 ARG D N   
10459 C CA  . ARG D 143 ? 0.3920 0.2849 0.3637 0.0387  -0.0169 0.0073  183 ARG D CA  
10460 C C   . ARG D 143 ? 0.4269 0.3258 0.4010 0.0421  -0.0153 0.0064  183 ARG D C   
10461 O O   . ARG D 143 ? 0.5386 0.4387 0.5133 0.0450  -0.0136 0.0051  183 ARG D O   
10462 C CB  . ARG D 143 ? 0.3733 0.2583 0.3417 0.0409  -0.0160 0.0040  183 ARG D CB  
10463 C CG  . ARG D 143 ? 0.4966 0.3725 0.4615 0.0394  -0.0175 0.0047  183 ARG D CG  
10464 C CD  . ARG D 143 ? 0.5547 0.4229 0.5161 0.0431  -0.0167 0.0004  183 ARG D CD  
10465 N NE  . ARG D 143 ? 0.5511 0.4079 0.5083 0.0436  -0.0185 0.0013  183 ARG D NE  
10466 C CZ  . ARG D 143 ? 0.6261 0.4741 0.5795 0.0482  -0.0183 -0.0023 183 ARG D CZ  
10467 N NH1 . ARG D 143 ? 0.5703 0.4228 0.5245 0.0519  -0.0159 -0.0072 183 ARG D NH1 
10468 N NH2 . ARG D 143 ? 0.5994 0.4341 0.5478 0.0490  -0.0205 -0.0008 183 ARG D NH2 
10469 N N   . CYS D 144 ? 0.3577 0.2598 0.3326 0.0420  -0.0163 0.0071  184 CYS D N   
10470 C CA  . CYS D 144 ? 0.2963 0.1998 0.2714 0.0457  -0.0153 0.0062  184 CYS D CA  
10471 C C   . CYS D 144 ? 0.3828 0.2953 0.3623 0.0487  -0.0149 0.0081  184 CYS D C   
10472 O O   . CYS D 144 ? 0.4215 0.3410 0.4041 0.0482  -0.0165 0.0106  184 CYS D O   
10473 C CB  . CYS D 144 ? 0.3243 0.2240 0.2962 0.0449  -0.0169 0.0060  184 CYS D CB  
10474 S SG  . CYS D 144 ? 0.4260 0.3223 0.3956 0.0495  -0.0165 0.0052  184 CYS D SG  
10475 N N   . VAL D 145 ? 0.4509 0.3649 0.4306 0.0518  -0.0128 0.0066  185 VAL D N   
10476 C CA  . VAL D 145 ? 0.3470 0.2700 0.3300 0.0556  -0.0117 0.0072  185 VAL D CA  
10477 C C   . VAL D 145 ? 0.4488 0.3697 0.4307 0.0609  -0.0121 0.0058  185 VAL D C   
10478 O O   . VAL D 145 ? 0.4490 0.3782 0.4339 0.0657  -0.0113 0.0060  185 VAL D O   
10479 C CB  . VAL D 145 ? 0.4079 0.3327 0.3900 0.0565  -0.0094 0.0058  185 VAL D CB  
10480 C CG1 . VAL D 145 ? 0.3660 0.2826 0.3433 0.0585  -0.0086 0.0019  185 VAL D CG1 
10481 C CG2 . VAL D 145 ? 0.4072 0.3442 0.3928 0.0590  -0.0079 0.0069  185 VAL D CG2 
10482 N N   . GLY D 146 ? 0.3644 0.2742 0.3413 0.0604  -0.0133 0.0046  186 GLY D N   
10483 C CA  . GLY D 146 ? 0.3865 0.2900 0.3600 0.0653  -0.0142 0.0038  186 GLY D CA  
10484 C C   . GLY D 146 ? 0.4141 0.3194 0.3891 0.0667  -0.0174 0.0070  186 GLY D C   
10485 O O   . GLY D 146 ? 0.4417 0.3381 0.4121 0.0700  -0.0192 0.0071  186 GLY D O   
10486 N N   . ARG D 147 ? 0.4518 0.3685 0.4326 0.0642  -0.0185 0.0098  187 ARG D N   
10487 C CA  . ARG D 147 ? 0.4311 0.3516 0.4133 0.0638  -0.0220 0.0130  187 ARG D CA  
10488 C C   . ARG D 147 ? 0.5071 0.4365 0.4936 0.0721  -0.0234 0.0147  187 ARG D C   
10489 O O   . ARG D 147 ? 0.5562 0.4896 0.5439 0.0727  -0.0270 0.0178  187 ARG D O   
10490 C CB  . ARG D 147 ? 0.3522 0.2814 0.3380 0.0568  -0.0230 0.0152  187 ARG D CB  
10491 C CG  . ARG D 147 ? 0.3606 0.2793 0.3407 0.0498  -0.0231 0.0138  187 ARG D CG  
10492 C CD  . ARG D 147 ? 0.3797 0.3040 0.3615 0.0432  -0.0246 0.0156  187 ARG D CD  
10493 N NE  . ARG D 147 ? 0.4452 0.3729 0.4297 0.0413  -0.0225 0.0156  187 ARG D NE  
10494 C CZ  . ARG D 147 ? 0.4964 0.4290 0.4823 0.0353  -0.0238 0.0177  187 ARG D CZ  
10495 N NH1 . ARG D 147 ? 0.4199 0.3558 0.4052 0.0303  -0.0271 0.0196  187 ARG D NH1 
10496 N NH2 . ARG D 147 ? 0.3424 0.2759 0.3291 0.0334  -0.0221 0.0184  187 ARG D NH2 
10497 N N   . ILE D 148 ? 0.4069 0.3402 0.3956 0.0790  -0.0208 0.0125  188 ILE D N   
10498 C CA  . ILE D 148 ? 0.4298 0.3695 0.4216 0.0891  -0.0220 0.0131  188 ILE D CA  
10499 C C   . ILE D 148 ? 0.4470 0.3697 0.4311 0.0928  -0.0255 0.0139  188 ILE D C   
10500 O O   . ILE D 148 ? 0.4810 0.4083 0.4674 0.0999  -0.0287 0.0165  188 ILE D O   
10501 C CB  . ILE D 148 ? 0.4526 0.3961 0.4456 0.0965  -0.0181 0.0092  188 ILE D CB  
10502 C CG1 . ILE D 148 ? 0.4886 0.4449 0.4873 0.1082  -0.0188 0.0095  188 ILE D CG1 
10503 C CG2 . ILE D 148 ? 0.4840 0.4059 0.4667 0.0975  -0.0169 0.0050  188 ILE D CG2 
10504 C CD1 . ILE D 148 ? 0.5273 0.5107 0.5375 0.1067  -0.0192 0.0132  188 ILE D CD1 
10505 N N   . GLN D 149 ? 0.4795 0.3837 0.4545 0.0875  -0.0253 0.0123  189 GLN D N   
10506 C CA  . GLN D 149 ? 0.5732 0.4592 0.5387 0.0889  -0.0285 0.0135  189 GLN D CA  
10507 C C   . GLN D 149 ? 0.5489 0.4348 0.5126 0.0830  -0.0324 0.0179  189 GLN D C   
10508 O O   . GLN D 149 ? 0.4513 0.3225 0.4061 0.0830  -0.0353 0.0198  189 GLN D O   
10509 C CB  . GLN D 149 ? 0.5169 0.3851 0.4729 0.0843  -0.0264 0.0100  189 GLN D CB  
10510 C CG  . GLN D 149 ? 0.6377 0.5012 0.5918 0.0901  -0.0235 0.0055  189 GLN D CG  
10511 C CD  . GLN D 149 ? 0.7078 0.5548 0.6539 0.0988  -0.0260 0.0051  189 GLN D CD  
10512 O OE1 . GLN D 149 ? 0.6164 0.4490 0.5546 0.0972  -0.0297 0.0082  189 GLN D OE1 
10513 N NE2 . GLN D 149 ? 0.6245 0.4728 0.5717 0.1082  -0.0240 0.0014  189 GLN D NE2 
10514 N N   . TRP D 150 ? 0.4663 0.3672 0.4366 0.0774  -0.0326 0.0196  190 TRP D N   
10515 C CA  . TRP D 150 ? 0.4272 0.3258 0.3934 0.0691  -0.0352 0.0219  190 TRP D CA  
10516 C C   . TRP D 150 ? 0.5184 0.4118 0.4796 0.0722  -0.0404 0.0263  190 TRP D C   
10517 O O   . TRP D 150 ? 0.5464 0.4317 0.4999 0.0657  -0.0423 0.0278  190 TRP D O   
10518 C CB  . TRP D 150 ? 0.4111 0.3255 0.3844 0.0634  -0.0353 0.0228  190 TRP D CB  
10519 C CG  . TRP D 150 ? 0.4653 0.3972 0.4466 0.0676  -0.0384 0.0264  190 TRP D CG  
10520 C CD1 . TRP D 150 ? 0.4266 0.3741 0.4173 0.0732  -0.0369 0.0264  190 TRP D CD1 
10521 C CD2 . TRP D 150 ? 0.4695 0.4077 0.4506 0.0662  -0.0436 0.0307  190 TRP D CD2 
10522 N NE1 . TRP D 150 ? 0.4538 0.4186 0.4510 0.0756  -0.0408 0.0305  190 TRP D NE1 
10523 C CE2 . TRP D 150 ? 0.4175 0.3766 0.4089 0.0714  -0.0452 0.0333  190 TRP D CE2 
10524 C CE3 . TRP D 150 ? 0.5173 0.4472 0.4901 0.0608  -0.0471 0.0327  190 TRP D CE3 
10525 C CZ2 . TRP D 150 ? 0.4664 0.4389 0.4610 0.0712  -0.0506 0.0380  190 TRP D CZ2 
10526 C CZ3 . TRP D 150 ? 0.5320 0.4735 0.5067 0.0605  -0.0525 0.0374  190 TRP D CZ3 
10527 C CH2 . TRP D 150 ? 0.4832 0.4458 0.4689 0.0659  -0.0545 0.0400  190 TRP D CH2 
10528 N N   . GLY D 151 ? 0.4882 0.3872 0.4536 0.0825  -0.0428 0.0285  191 GLY D N   
10529 C CA  . GLY D 151 ? 0.5304 0.4241 0.4911 0.0871  -0.0484 0.0333  191 GLY D CA  
10530 C C   . GLY D 151 ? 0.5742 0.4428 0.5221 0.0894  -0.0494 0.0334  191 GLY D C   
10531 O O   . GLY D 151 ? 0.6192 0.4789 0.5600 0.0912  -0.0545 0.0381  191 GLY D O   
10532 N N   . LYS D 152 ? 0.5061 0.3629 0.4501 0.0884  -0.0451 0.0286  192 LYS D N   
10533 C CA  . LYS D 152 ? 0.5849 0.4164 0.5154 0.0886  -0.0460 0.0284  192 LYS D CA  
10534 C C   . LYS D 152 ? 0.5657 0.3902 0.4893 0.0752  -0.0434 0.0268  192 LYS D C   
10535 O O   . LYS D 152 ? 0.5189 0.3422 0.4430 0.0713  -0.0389 0.0221  192 LYS D O   
10536 C CB  . LYS D 152 ? 0.6568 0.4800 0.5867 0.0975  -0.0436 0.0240  192 LYS D CB  
10537 C CG  . LYS D 152 ? 0.8586 0.6783 0.7888 0.1124  -0.0472 0.0259  192 LYS D CG  
10538 C CD  . LYS D 152 ? 0.9835 0.8248 0.9274 0.1223  -0.0443 0.0228  192 LYS D CD  
10539 C CE  . LYS D 152 ? 1.0239 0.8909 0.9800 0.1245  -0.0470 0.0273  192 LYS D CE  
10540 N NZ  . LYS D 152 ? 0.9916 0.8849 0.9619 0.1272  -0.0429 0.0246  192 LYS D NZ  
10541 N N   . LEU D 153 ? 0.5452 0.3666 0.4623 0.0682  -0.0464 0.0308  193 LEU D N   
10542 C CA  . LEU D 153 ? 0.5663 0.3848 0.4774 0.0559  -0.0438 0.0293  193 LEU D CA  
10543 C C   . LEU D 153 ? 0.6087 0.4126 0.5062 0.0511  -0.0479 0.0343  193 LEU D C   
10544 O O   . LEU D 153 ? 0.6247 0.4308 0.5209 0.0537  -0.0528 0.0395  193 LEU D O   
10545 C CB  . LEU D 153 ? 0.4360 0.2728 0.3552 0.0504  -0.0418 0.0277  193 LEU D CB  
10546 C CG  . LEU D 153 ? 0.4594 0.2966 0.3741 0.0396  -0.0384 0.0248  193 LEU D CG  
10547 C CD1 . LEU D 153 ? 0.4260 0.2607 0.3417 0.0377  -0.0335 0.0199  193 LEU D CD1 
10548 C CD2 . LEU D 153 ? 0.4471 0.2985 0.3672 0.0357  -0.0377 0.0236  193 LEU D CD2 
10549 N N   . GLN D 154 ? 0.5764 0.3658 0.4633 0.0439  -0.0463 0.0334  194 GLN D N   
10550 C CA  . GLN D 154 ? 0.6506 0.4257 0.5227 0.0367  -0.0498 0.0385  194 GLN D CA  
10551 C C   . GLN D 154 ? 0.5902 0.3775 0.4614 0.0255  -0.0474 0.0379  194 GLN D C   
10552 O O   . GLN D 154 ? 0.5171 0.3116 0.3910 0.0194  -0.0421 0.0328  194 GLN D O   
10553 C CB  . GLN D 154 ? 0.5765 0.3303 0.4366 0.0327  -0.0493 0.0380  194 GLN D CB  
10554 C CG  . GLN D 154 ? 0.7544 0.4939 0.5979 0.0219  -0.0520 0.0433  194 GLN D CG  
10555 C CD  . GLN D 154 ? 0.7964 0.5240 0.6319 0.0273  -0.0593 0.0512  194 GLN D CD  
10556 O OE1 . GLN D 154 ? 0.7891 0.5099 0.6275 0.0402  -0.0627 0.0525  194 GLN D OE1 
10557 N NE2 . GLN D 154 ? 0.8119 0.5380 0.6371 0.0178  -0.0616 0.0565  194 GLN D NE2 
10558 N N   . VAL D 155 ? 0.6383 0.4289 0.5055 0.0235  -0.0512 0.0426  195 VAL D N   
10559 C CA  . VAL D 155 ? 0.5902 0.3934 0.4562 0.0143  -0.0491 0.0412  195 VAL D CA  
10560 C C   . VAL D 155 ? 0.6059 0.3979 0.4556 0.0040  -0.0504 0.0454  195 VAL D C   
10561 O O   . VAL D 155 ? 0.5424 0.3240 0.3827 0.0046  -0.0563 0.0524  195 VAL D O   
10562 C CB  . VAL D 155 ? 0.5653 0.3818 0.4373 0.0174  -0.0523 0.0430  195 VAL D CB  
10563 C CG1 . VAL D 155 ? 0.5373 0.3632 0.4047 0.0075  -0.0505 0.0412  195 VAL D CG1 
10564 C CG2 . VAL D 155 ? 0.4694 0.2986 0.3571 0.0253  -0.0505 0.0390  195 VAL D CG2 
10565 N N   . PHE D 156 ? 0.5762 0.3710 0.4222 -0.0055 -0.0452 0.0416  196 PHE D N   
10566 C CA  . PHE D 156 ? 0.5712 0.3596 0.4019 -0.0173 -0.0456 0.0454  196 PHE D CA  
10567 C C   . PHE D 156 ? 0.5430 0.3471 0.3722 -0.0238 -0.0437 0.0438  196 PHE D C   
10568 O O   . PHE D 156 ? 0.5096 0.3290 0.3473 -0.0244 -0.0383 0.0367  196 PHE D O   
10569 C CB  . PHE D 156 ? 0.4822 0.2673 0.3092 -0.0251 -0.0410 0.0423  196 PHE D CB  
10570 C CG  . PHE D 156 ? 0.5253 0.2917 0.3501 -0.0207 -0.0431 0.0435  196 PHE D CG  
10571 C CD1 . PHE D 156 ? 0.5879 0.3312 0.3988 -0.0209 -0.0492 0.0508  196 PHE D CD1 
10572 C CD2 . PHE D 156 ? 0.5652 0.3361 0.4003 -0.0165 -0.0393 0.0373  196 PHE D CD2 
10573 C CE1 . PHE D 156 ? 0.7032 0.4271 0.5106 -0.0164 -0.0511 0.0510  196 PHE D CE1 
10574 C CE2 . PHE D 156 ? 0.5483 0.3018 0.3800 -0.0129 -0.0409 0.0375  196 PHE D CE2 
10575 C CZ  . PHE D 156 ? 0.5218 0.2514 0.3397 -0.0126 -0.0466 0.0438  196 PHE D CZ  
10576 N N   . ASP D 157 ? 0.5340 0.3336 0.3516 -0.0281 -0.0484 0.0502  197 ASP D N   
10577 C CA  . ASP D 157 ? 0.4753 0.2889 0.2896 -0.0341 -0.0473 0.0488  197 ASP D CA  
10578 C C   . ASP D 157 ? 0.5570 0.3740 0.3601 -0.0471 -0.0426 0.0476  197 ASP D C   
10579 O O   . ASP D 157 ? 0.5481 0.3551 0.3361 -0.0552 -0.0457 0.0546  197 ASP D O   
10580 C CB  . ASP D 157 ? 0.5275 0.3364 0.3342 -0.0328 -0.0550 0.0566  197 ASP D CB  
10581 C CG  . ASP D 157 ? 0.5915 0.4146 0.3938 -0.0392 -0.0544 0.0547  197 ASP D CG  
10582 O OD1 . ASP D 157 ? 0.6173 0.4526 0.4223 -0.0436 -0.0476 0.0467  197 ASP D OD1 
10583 O OD2 . ASP D 157 ? 0.5381 0.3604 0.3342 -0.0391 -0.0608 0.0607  197 ASP D OD2 
10584 N N   . ALA D 158 ? 0.5175 0.3498 0.3276 -0.0493 -0.0353 0.0392  198 ALA D N   
10585 C CA  . ALA D 158 ? 0.5807 0.4220 0.3821 -0.0610 -0.0301 0.0371  198 ALA D CA  
10586 C C   . ALA D 158 ? 0.4750 0.3318 0.2730 -0.0647 -0.0272 0.0327  198 ALA D C   
10587 O O   . ALA D 158 ? 0.5544 0.4254 0.3509 -0.0707 -0.0207 0.0272  198 ALA D O   
10588 C CB  . ALA D 158 ? 0.5801 0.4298 0.3905 -0.0611 -0.0236 0.0306  198 ALA D CB  
10589 N N   . ARG D 159 ? 0.5293 0.3845 0.3258 -0.0612 -0.0320 0.0349  199 ARG D N   
10590 C CA  . ARG D 159 ? 0.5406 0.4091 0.3337 -0.0642 -0.0294 0.0293  199 ARG D CA  
10591 C C   . ARG D 159 ? 0.6449 0.5191 0.4214 -0.0768 -0.0275 0.0313  199 ARG D C   
10592 O O   . ARG D 159 ? 0.6861 0.5732 0.4589 -0.0798 -0.0234 0.0248  199 ARG D O   
10593 C CB  . ARG D 159 ? 0.5065 0.3726 0.3009 -0.0592 -0.0356 0.0314  199 ARG D CB  
10594 C CG  . ARG D 159 ? 0.5160 0.3840 0.3271 -0.0486 -0.0349 0.0259  199 ARG D CG  
10595 C CD  . ARG D 159 ? 0.4973 0.3642 0.3103 -0.0448 -0.0416 0.0291  199 ARG D CD  
10596 N NE  . ARG D 159 ? 0.5803 0.4373 0.3892 -0.0432 -0.0491 0.0396  199 ARG D NE  
10597 C CZ  . ARG D 159 ? 0.5479 0.4058 0.3557 -0.0413 -0.0562 0.0447  199 ARG D CZ  
10598 N NH1 . ARG D 159 ? 0.5423 0.4099 0.3516 -0.0427 -0.0565 0.0401  199 ARG D NH1 
10599 N NH2 . ARG D 159 ? 0.6143 0.4631 0.4188 -0.0381 -0.0632 0.0544  199 ARG D NH2 
10600 N N   . ASP D 160 ? 0.5824 0.4469 0.3478 -0.0845 -0.0301 0.0398  200 ASP D N   
10601 C CA  . ASP D 160 ? 0.7200 0.5906 0.4686 -0.0983 -0.0279 0.0426  200 ASP D CA  
10602 C C   . ASP D 160 ? 0.5860 0.4692 0.3360 -0.1049 -0.0196 0.0375  200 ASP D C   
10603 O O   . ASP D 160 ? 0.6288 0.5186 0.3653 -0.1176 -0.0172 0.0402  200 ASP D O   
10604 C CB  . ASP D 160 ? 0.9404 0.7927 0.6737 -0.1047 -0.0359 0.0557  200 ASP D CB  
10605 C CG  . ASP D 160 ? 1.2384 1.0889 0.9618 -0.1054 -0.0424 0.0608  200 ASP D CG  
10606 O OD1 . ASP D 160 ? 1.2949 1.1598 1.0204 -0.1044 -0.0397 0.0537  200 ASP D OD1 
10607 O OD2 . ASP D 160 ? 1.3740 1.2081 1.0868 -0.1070 -0.0505 0.0720  200 ASP D OD2 
10608 N N   . CYS D 161 ? 0.5073 0.3956 0.2733 -0.0970 -0.0154 0.0305  201 CYS D N   
10609 C CA  . CYS D 161 ? 0.5300 0.4321 0.2995 -0.1023 -0.0082 0.0260  201 CYS D CA  
10610 C C   . CYS D 161 ? 0.5958 0.5216 0.3617 -0.1073 -0.0006 0.0184  201 CYS D C   
10611 O O   . CYS D 161 ? 0.6232 0.5561 0.3924 -0.1007 0.0011  0.0114  201 CYS D O   
10612 C CB  . CYS D 161 ? 0.4563 0.3601 0.2446 -0.0908 -0.0058 0.0196  201 CYS D CB  
10613 S SG  . CYS D 161 ? 0.5479 0.4675 0.3411 -0.0976 0.0011  0.0162  201 CYS D SG  
10614 N N   . ARG D 162 ? 0.5761 0.5146 0.3352 -0.1193 0.0041  0.0192  202 ARG D N   
10615 C CA  . ARG D 162 ? 0.7277 0.6902 0.4808 -0.1253 0.0114  0.0128  202 ARG D CA  
10616 C C   . ARG D 162 ? 0.6773 0.6647 0.4397 -0.1267 0.0201  0.0054  202 ARG D C   
10617 O O   . ARG D 162 ? 0.6997 0.7100 0.4606 -0.1278 0.0272  -0.0023 202 ARG D O   
10618 C CB  . ARG D 162 ? 0.7348 0.6955 0.4668 -0.1412 0.0093  0.0215  202 ARG D CB  
10619 C CG  . ARG D 162 ? 0.9236 0.8669 0.6452 -0.1397 0.0015  0.0274  202 ARG D CG  
10620 C CD  . ARG D 162 ? 1.1600 1.0987 0.8595 -0.1558 -0.0017 0.0379  202 ARG D CD  
10621 N NE  . ARG D 162 ? 1.3039 1.2278 0.9979 -0.1644 -0.0053 0.0477  202 ARG D NE  
10622 C CZ  . ARG D 162 ? 1.3465 1.2825 1.0351 -0.1776 -0.0002 0.0489  202 ARG D CZ  
10623 N NH1 . ARG D 162 ? 1.3628 1.3288 1.0518 -0.1830 0.0091  0.0408  202 ARG D NH1 
10624 N NH2 . ARG D 162 ? 1.3287 1.2471 1.0111 -0.1857 -0.0044 0.0579  202 ARG D NH2 
10625 N N   . SER D 163 ? 0.5568 0.5421 0.3285 -0.1262 0.0199  0.0070  203 SER D N   
10626 C CA  . SER D 163 ? 0.5804 0.5924 0.3602 -0.1291 0.0277  0.0009  203 SER D CA  
10627 C C   . SER D 163 ? 0.5956 0.6030 0.3918 -0.1200 0.0265  -0.0009 203 SER D C   
10628 O O   . SER D 163 ? 0.5697 0.5521 0.3674 -0.1153 0.0198  0.0042  203 SER D O   
10629 C CB  . SER D 163 ? 0.5485 0.5691 0.3147 -0.1488 0.0291  0.0079  203 SER D CB  
10630 O OG  . SER D 163 ? 0.5676 0.5648 0.3303 -0.1545 0.0226  0.0171  203 SER D OG  
10631 N N   . ALA D 164 ? 0.6078 0.6408 0.4161 -0.1171 0.0332  -0.0083 204 ALA D N   
10632 C CA  . ALA D 164 ? 0.5854 0.6161 0.4083 -0.1099 0.0320  -0.0095 204 ALA D CA  
10633 C C   . ALA D 164 ? 0.6168 0.6339 0.4326 -0.1228 0.0276  -0.0005 204 ALA D C   
10634 O O   . ALA D 164 ? 0.6567 0.6594 0.4797 -0.1175 0.0238  0.0009  204 ALA D O   
10635 C CB  . ALA D 164 ? 0.5003 0.5633 0.3373 -0.1042 0.0395  -0.0186 204 ALA D CB  
10636 N N   . GLN D 165 ? 0.6596 0.6799 0.4602 -0.1402 0.0280  0.0056  205 GLN D N   
10637 C CA  . GLN D 165 ? 0.7311 0.7334 0.5218 -0.1536 0.0231  0.0145  205 GLN D CA  
10638 C C   . GLN D 165 ? 0.7903 0.7541 0.5730 -0.1491 0.0143  0.0217  205 GLN D C   
10639 O O   . GLN D 165 ? 0.7314 0.6754 0.5144 -0.1491 0.0097  0.0253  205 GLN D O   
10640 C CB  . GLN D 165 ? 0.6838 0.6980 0.4585 -0.1745 0.0254  0.0200  205 GLN D CB  
10641 C CG  . GLN D 165 ? 0.7959 0.7851 0.5555 -0.1903 0.0193  0.0304  205 GLN D CG  
10642 C CD  . GLN D 165 ? 0.8512 0.8467 0.6192 -0.1947 0.0199  0.0289  205 GLN D CD  
10643 O OE1 . GLN D 165 ? 0.8781 0.8472 0.6465 -0.1907 0.0142  0.0314  205 GLN D OE1 
10644 N NE2 . GLN D 165 ? 0.7787 0.8105 0.5528 -0.2033 0.0268  0.0247  205 GLN D NE2 
10645 N N   . GLU D 166 ? 0.6381 0.5918 0.4137 -0.1450 0.0118  0.0236  206 GLU D N   
10646 C CA  . GLU D 166 ? 0.6425 0.5634 0.4130 -0.1385 0.0034  0.0301  206 GLU D CA  
10647 C C   . GLU D 166 ? 0.5617 0.4757 0.3491 -0.1211 0.0019  0.0250  206 GLU D C   
10648 O O   . GLU D 166 ? 0.6370 0.5264 0.4233 -0.1168 -0.0041 0.0296  206 GLU D O   
10649 C CB  . GLU D 166 ? 0.6528 0.5672 0.4127 -0.1380 0.0006  0.0334  206 GLU D CB  
10650 C CG  . GLU D 166 ? 0.9004 0.7897 0.6401 -0.1490 -0.0066 0.0455  206 GLU D CG  
10651 C CD  . GLU D 166 ? 0.9324 0.8065 0.6656 -0.1424 -0.0128 0.0501  206 GLU D CD  
10652 O OE1 . GLU D 166 ? 1.0119 0.8586 0.7360 -0.1420 -0.0208 0.0590  206 GLU D OE1 
10653 O OE2 . GLU D 166 ? 0.7640 0.6534 0.5006 -0.1376 -0.0099 0.0446  206 GLU D OE2 
10654 N N   . MET D 167 ? 0.5730 0.5076 0.3753 -0.1107 0.0073  0.0156  207 MET D N   
10655 C CA  . MET D 167 ? 0.6422 0.5732 0.4608 -0.0959 0.0066  0.0108  207 MET D CA  
10656 C C   . MET D 167 ? 0.6180 0.5407 0.4394 -0.0986 0.0048  0.0130  207 MET D C   
10657 O O   . MET D 167 ? 0.5438 0.4481 0.3696 -0.0903 0.0004  0.0145  207 MET D O   
10658 C CB  . MET D 167 ? 0.7415 0.6976 0.5739 -0.0872 0.0133  0.0007  207 MET D CB  
10659 C CG  . MET D 167 ? 0.8498 0.8103 0.6828 -0.0795 0.0148  -0.0042 207 MET D CG  
10660 S SD  . MET D 167 ? 0.8508 0.8297 0.7023 -0.0647 0.0203  -0.0154 207 MET D SD  
10661 C CE  . MET D 167 ? 0.5917 0.5470 0.4515 -0.0522 0.0140  -0.0136 207 MET D CE  
10662 N N   . PHE D 168 ? 0.6278 0.5666 0.4474 -0.1101 0.0087  0.0124  208 PHE D N   
10663 C CA  . PHE D 168 ? 0.6811 0.6143 0.5030 -0.1142 0.0072  0.0136  208 PHE D CA  
10664 C C   . PHE D 168 ? 0.6813 0.5805 0.4894 -0.1189 -0.0001 0.0219  208 PHE D C   
10665 O O   . PHE D 168 ? 0.6005 0.4836 0.4126 -0.1125 -0.0034 0.0219  208 PHE D O   
10666 C CB  . PHE D 168 ? 0.6250 0.5835 0.4459 -0.1282 0.0122  0.0123  208 PHE D CB  
10667 C CG  . PHE D 168 ? 0.6164 0.5720 0.4392 -0.1342 0.0108  0.0129  208 PHE D CG  
10668 C CD1 . PHE D 168 ? 0.7130 0.6744 0.5514 -0.1224 0.0113  0.0075  208 PHE D CD1 
10669 C CD2 . PHE D 168 ? 0.7379 0.6847 0.5457 -0.1526 0.0087  0.0191  208 PHE D CD2 
10670 C CE1 . PHE D 168 ? 0.6093 0.5688 0.4483 -0.1288 0.0098  0.0078  208 PHE D CE1 
10671 C CE2 . PHE D 168 ? 0.7028 0.6460 0.5106 -0.1596 0.0071  0.0193  208 PHE D CE2 
10672 C CZ  . PHE D 168 ? 0.6872 0.6376 0.5109 -0.1476 0.0077  0.0134  208 PHE D CZ  
10673 N N   . THR D 169 ? 0.5973 0.4845 0.3885 -0.1291 -0.0028 0.0289  209 THR D N   
10674 C CA  . THR D 169 ? 0.6116 0.4641 0.3883 -0.1322 -0.0104 0.0372  209 THR D CA  
10675 C C   . THR D 169 ? 0.6404 0.4746 0.4242 -0.1147 -0.0150 0.0370  209 THR D C   
10676 O O   . THR D 169 ? 0.6252 0.4359 0.4063 -0.1108 -0.0196 0.0393  209 THR D O   
10677 C CB  . THR D 169 ? 0.5968 0.4408 0.3543 -0.1446 -0.0128 0.0453  209 THR D CB  
10678 O OG1 . THR D 169 ? 0.6614 0.5209 0.4109 -0.1630 -0.0089 0.0465  209 THR D OG1 
10679 C CG2 . THR D 169 ? 0.6663 0.4720 0.4090 -0.1444 -0.0215 0.0542  209 THR D CG2 
10680 N N   . TYR D 170 ? 0.5596 0.4046 0.3519 -0.1042 -0.0137 0.0338  210 TYR D N   
10681 C CA  . TYR D 170 ? 0.4972 0.3297 0.2977 -0.0884 -0.0176 0.0333  210 TYR D CA  
10682 C C   . TYR D 170 ? 0.4546 0.2891 0.2696 -0.0790 -0.0161 0.0276  210 TYR D C   
10683 O O   . TYR D 170 ? 0.5066 0.3236 0.3238 -0.0699 -0.0203 0.0290  210 TYR D O   
10684 C CB  . TYR D 170 ? 0.5636 0.4097 0.3703 -0.0813 -0.0160 0.0302  210 TYR D CB  
10685 C CG  . TYR D 170 ? 0.5893 0.4247 0.3830 -0.0842 -0.0208 0.0371  210 TYR D CG  
10686 C CD1 . TYR D 170 ? 0.5841 0.3964 0.3731 -0.0780 -0.0282 0.0436  210 TYR D CD1 
10687 C CD2 . TYR D 170 ? 0.5345 0.3843 0.3209 -0.0922 -0.0180 0.0368  210 TYR D CD2 
10688 C CE1 . TYR D 170 ? 0.5928 0.3962 0.3701 -0.0800 -0.0334 0.0506  210 TYR D CE1 
10689 C CE2 . TYR D 170 ? 0.5816 0.4222 0.3552 -0.0952 -0.0230 0.0435  210 TYR D CE2 
10690 C CZ  . TYR D 170 ? 0.6524 0.4698 0.4218 -0.0890 -0.0309 0.0507  210 TYR D CZ  
10691 O OH  . TYR D 170 ? 0.6456 0.4541 0.4031 -0.0909 -0.0367 0.0580  210 TYR D OH  
10692 N N   . ILE D 171 ? 0.4882 0.3451 0.3131 -0.0806 -0.0103 0.0212  211 ILE D N   
10693 C CA  . ILE D 171 ? 0.4077 0.2684 0.2462 -0.0717 -0.0090 0.0161  211 ILE D CA  
10694 C C   . ILE D 171 ? 0.5739 0.4172 0.4053 -0.0774 -0.0119 0.0187  211 ILE D C   
10695 O O   . ILE D 171 ? 0.6546 0.4868 0.4913 -0.0686 -0.0140 0.0173  211 ILE D O   
10696 C CB  . ILE D 171 ? 0.5458 0.4358 0.3963 -0.0712 -0.0025 0.0090  211 ILE D CB  
10697 C CG1 . ILE D 171 ? 0.4865 0.3877 0.3445 -0.0617 -0.0003 0.0051  211 ILE D CG1 
10698 C CG2 . ILE D 171 ? 0.4832 0.3786 0.3454 -0.0655 -0.0015 0.0048  211 ILE D CG2 
10699 C CD1 . ILE D 171 ? 0.4955 0.4235 0.3634 -0.0596 0.0058  -0.0019 211 ILE D CD1 
10700 N N   . CYS D 172 ? 0.5365 0.3763 0.3545 -0.0929 -0.0122 0.0225  212 CYS D N   
10701 C CA  . CYS D 172 ? 0.5574 0.3770 0.3656 -0.1001 -0.0154 0.0249  212 CYS D CA  
10702 C C   . CYS D 172 ? 0.5677 0.3542 0.3670 -0.0927 -0.0220 0.0296  212 CYS D C   
10703 O O   . CYS D 172 ? 0.7268 0.4972 0.5257 -0.0880 -0.0243 0.0282  212 CYS D O   
10704 C CB  . CYS D 172 ? 0.5456 0.3676 0.3395 -0.1202 -0.0147 0.0288  212 CYS D CB  
10705 S SG  . CYS D 172 ? 0.6781 0.5419 0.4838 -0.1289 -0.0070 0.0225  212 CYS D SG  
10706 N N   . ASN D 173 ? 0.5034 0.2801 0.2952 -0.0911 -0.0251 0.0350  213 ASN D N   
10707 C CA  . ASN D 173 ? 0.5810 0.3290 0.3658 -0.0818 -0.0316 0.0397  213 ASN D CA  
10708 C C   . ASN D 173 ? 0.5336 0.2849 0.3345 -0.0638 -0.0315 0.0349  213 ASN D C   
10709 O O   . ASN D 173 ? 0.5885 0.3192 0.3871 -0.0557 -0.0352 0.0355  213 ASN D O   
10710 C CB  . ASN D 173 ? 0.7410 0.4827 0.5161 -0.0832 -0.0351 0.0467  213 ASN D CB  
10711 C CG  . ASN D 173 ? 0.9415 0.6746 0.6971 -0.1015 -0.0364 0.0533  213 ASN D CG  
10712 O OD1 . ASN D 173 ? 0.9602 0.7005 0.7120 -0.1147 -0.0332 0.0517  213 ASN D OD1 
10713 N ND2 . ASN D 173 ? 1.0871 0.8062 0.8300 -0.1028 -0.0414 0.0611  213 ASN D ND2 
10714 N N   . HIS D 174 ? 0.5472 0.3233 0.3636 -0.0575 -0.0273 0.0302  214 HIS D N   
10715 C CA  . HIS D 174 ? 0.5147 0.2972 0.3467 -0.0428 -0.0265 0.0255  214 HIS D CA  
10716 C C   . HIS D 174 ? 0.5143 0.2921 0.3494 -0.0414 -0.0255 0.0215  214 HIS D C   
10717 O O   . HIS D 174 ? 0.5938 0.3582 0.4305 -0.0316 -0.0281 0.0210  214 HIS D O   
10718 C CB  . HIS D 174 ? 0.5066 0.3155 0.3522 -0.0395 -0.0218 0.0207  214 HIS D CB  
10719 C CG  . HIS D 174 ? 0.5091 0.3243 0.3694 -0.0260 -0.0212 0.0168  214 HIS D CG  
10720 N ND1 . HIS D 174 ? 0.4667 0.2907 0.3340 -0.0195 -0.0213 0.0163  214 HIS D ND1 
10721 C CD2 . HIS D 174 ? 0.4644 0.2785 0.3326 -0.0190 -0.0206 0.0135  214 HIS D CD2 
10722 C CE1 . HIS D 174 ? 0.5288 0.3568 0.4078 -0.0096 -0.0208 0.0133  214 HIS D CE1 
10723 N NE2 . HIS D 174 ? 0.5109 0.3336 0.3908 -0.0088 -0.0203 0.0117  214 HIS D NE2 
10724 N N   . ILE D 175 ? 0.5171 0.3078 0.3531 -0.0511 -0.0217 0.0183  215 ILE D N   
10725 C CA  . ILE D 175 ? 0.5865 0.3764 0.4259 -0.0507 -0.0207 0.0140  215 ILE D CA  
10726 C C   . ILE D 175 ? 0.6359 0.3954 0.4608 -0.0524 -0.0254 0.0166  215 ILE D C   
10727 O O   . ILE D 175 ? 0.6181 0.3682 0.4458 -0.0439 -0.0264 0.0137  215 ILE D O   
10728 C CB  . ILE D 175 ? 0.6682 0.4789 0.5097 -0.0626 -0.0166 0.0111  215 ILE D CB  
10729 C CG1 . ILE D 175 ? 0.6097 0.4495 0.4666 -0.0573 -0.0118 0.0072  215 ILE D CG1 
10730 C CG2 . ILE D 175 ? 0.6295 0.4372 0.4711 -0.0651 -0.0166 0.0075  215 ILE D CG2 
10731 C CD1 . ILE D 175 ? 0.5091 0.3725 0.3679 -0.0682 -0.0077 0.0051  215 ILE D CD1 
10732 N N   . LYS D 176 ? 0.5947 0.3374 0.4029 -0.0635 -0.0283 0.0221  216 LYS D N   
10733 C CA  . LYS D 176 ? 0.7185 0.4279 0.5104 -0.0652 -0.0333 0.0249  216 LYS D CA  
10734 C C   . LYS D 176 ? 0.7261 0.4195 0.5204 -0.0477 -0.0368 0.0255  216 LYS D C   
10735 O O   . LYS D 176 ? 0.6208 0.2990 0.4134 -0.0406 -0.0382 0.0223  216 LYS D O   
10736 C CB  . LYS D 176 ? 0.7141 0.4074 0.4869 -0.0796 -0.0365 0.0321  216 LYS D CB  
10737 C CG  . LYS D 176 ? 0.8334 0.4890 0.5862 -0.0837 -0.0420 0.0352  216 LYS D CG  
10738 C CD  . LYS D 176 ? 1.0915 0.7322 0.8247 -0.0996 -0.0451 0.0433  216 LYS D CD  
10739 C CE  . LYS D 176 ? 1.2035 0.8012 0.9144 -0.1028 -0.0516 0.0472  216 LYS D CE  
10740 N NZ  . LYS D 176 ? 1.2802 0.8598 0.9719 -0.1141 -0.0560 0.0570  216 LYS D NZ  
10741 N N   . TYR D 177 ? 0.5840 0.2826 0.3827 -0.0406 -0.0382 0.0293  217 TYR D N   
10742 C CA  . TYR D 177 ? 0.6172 0.3053 0.4198 -0.0240 -0.0416 0.0303  217 TYR D CA  
10743 C C   . TYR D 177 ? 0.6538 0.3554 0.4726 -0.0122 -0.0384 0.0235  217 TYR D C   
10744 O O   . TYR D 177 ? 0.6767 0.3646 0.4950 -0.0009 -0.0405 0.0221  217 TYR D O   
10745 C CB  . TYR D 177 ? 0.6240 0.3217 0.4306 -0.0198 -0.0433 0.0351  217 TYR D CB  
10746 C CG  . TYR D 177 ? 0.6082 0.3038 0.4233 -0.0025 -0.0461 0.0354  217 TYR D CG  
10747 C CD1 . TYR D 177 ? 0.5780 0.2496 0.3823 0.0046  -0.0522 0.0407  217 TYR D CD1 
10748 C CD2 . TYR D 177 ? 0.5843 0.3023 0.4177 0.0068  -0.0426 0.0306  217 TYR D CD2 
10749 C CE1 . TYR D 177 ? 0.5747 0.2478 0.3878 0.0210  -0.0546 0.0409  217 TYR D CE1 
10750 C CE2 . TYR D 177 ? 0.6131 0.3317 0.4544 0.0216  -0.0450 0.0310  217 TYR D CE2 
10751 C CZ  . TYR D 177 ? 0.6236 0.3213 0.4553 0.0288  -0.0509 0.0360  217 TYR D CZ  
10752 O OH  . TYR D 177 ? 0.7129 0.4137 0.5528 0.0441  -0.0533 0.0366  217 TYR D OH  
10753 N N   . ALA D 178 ? 0.5361 0.2651 0.3690 -0.0137 -0.0334 0.0195  218 ALA D N   
10754 C CA  . ALA D 178 ? 0.5849 0.3278 0.4329 -0.0028 -0.0307 0.0143  218 ALA D CA  
10755 C C   . ALA D 178 ? 0.5750 0.3106 0.4204 -0.0038 -0.0296 0.0094  218 ALA D C   
10756 O O   . ALA D 178 ? 0.5777 0.3113 0.4284 0.0070  -0.0294 0.0063  218 ALA D O   
10757 C CB  . ALA D 178 ? 0.5104 0.2812 0.3722 -0.0042 -0.0264 0.0118  218 ALA D CB  
10758 N N   . THR D 179 ? 0.6281 0.3612 0.4650 -0.0173 -0.0287 0.0086  219 THR D N   
10759 C CA  . THR D 179 ? 0.6944 0.4199 0.5266 -0.0206 -0.0281 0.0040  219 THR D CA  
10760 C C   . THR D 179 ? 0.7142 0.4080 0.5327 -0.0151 -0.0322 0.0042  219 THR D C   
10761 O O   . THR D 179 ? 0.6556 0.3449 0.4764 -0.0063 -0.0317 -0.0005 219 THR D O   
10762 C CB  . THR D 179 ? 0.6340 0.3646 0.4590 -0.0381 -0.0269 0.0041  219 THR D CB  
10763 O OG1 . THR D 179 ? 0.5824 0.3445 0.4217 -0.0403 -0.0227 0.0026  219 THR D OG1 
10764 C CG2 . THR D 179 ? 0.7451 0.4658 0.5628 -0.0434 -0.0272 -0.0006 219 THR D CG2 
10765 N N   . ASN D 180 ? 0.6170 0.2875 0.4200 -0.0202 -0.0364 0.0096  220 ASN D N   
10766 C CA  . ASN D 180 ? 0.6625 0.2997 0.4513 -0.0132 -0.0410 0.0104  220 ASN D CA  
10767 C C   . ASN D 180 ? 0.7754 0.3984 0.5560 -0.0154 -0.0405 0.0040  220 ASN D C   
10768 O O   . ASN D 180 ? 0.7136 0.3234 0.4929 -0.0026 -0.0414 0.0001  220 ASN D O   
10769 C CB  . ASN D 180 ? 0.6294 0.2691 0.4282 0.0060  -0.0421 0.0111  220 ASN D CB  
10770 C CG  . ASN D 180 ? 0.6477 0.2543 0.4322 0.0152  -0.0475 0.0134  220 ASN D CG  
10771 O OD1 . ASN D 180 ? 0.7541 0.3341 0.5200 0.0068  -0.0516 0.0177  220 ASN D OD1 
10772 N ND2 . ASN D 180 ? 0.7033 0.3117 0.4961 0.0330  -0.0476 0.0109  220 ASN D ND2 
10773 N N   . ARG D 181 ? 0.7561 0.3842 0.5315 -0.0323 -0.0390 0.0025  221 ARG D N   
10774 C CA  . ARG D 181 ? 0.7705 0.3906 0.5382 -0.0391 -0.0384 -0.0036 221 ARG D CA  
10775 C C   . ARG D 181 ? 0.7657 0.3967 0.5451 -0.0255 -0.0357 -0.0107 221 ARG D C   
10776 O O   . ARG D 181 ? 0.7982 0.4097 0.5672 -0.0234 -0.0367 -0.0160 221 ARG D O   
10777 C CB  . ARG D 181 ? 1.0040 0.5819 0.7464 -0.0454 -0.0436 -0.0027 221 ARG D CB  
10778 C CG  . ARG D 181 ? 1.1591 0.7071 0.8933 -0.0287 -0.0475 -0.0018 221 ARG D CG  
10779 C CD  . ARG D 181 ? 1.3274 0.8351 1.0360 -0.0371 -0.0530 0.0012  221 ARG D CD  
10780 N NE  . ARG D 181 ? 1.4002 0.9053 1.1000 -0.0534 -0.0551 0.0095  221 ARG D NE  
10781 C CZ  . ARG D 181 ? 1.4652 0.9700 1.1663 -0.0485 -0.0575 0.0172  221 ARG D CZ  
10782 N NH1 . ARG D 181 ? 1.4509 0.9590 1.1627 -0.0279 -0.0582 0.0176  221 ARG D NH1 
10783 N NH2 . ARG D 181 ? 1.4372 0.9407 1.1290 -0.0649 -0.0591 0.0245  221 ARG D NH2 
10784 N N   . GLY D 182 ? 0.6398 0.3011 0.4396 -0.0169 -0.0321 -0.0110 222 GLY D N   
10785 C CA  . GLY D 182 ? 0.7152 0.3909 0.5267 -0.0060 -0.0291 -0.0166 222 GLY D CA  
10786 C C   . GLY D 182 ? 0.6259 0.3001 0.4448 0.0124  -0.0293 -0.0165 222 GLY D C   
10787 O O   . GLY D 182 ? 0.6841 0.3768 0.5159 0.0211  -0.0263 -0.0198 222 GLY D O   
10788 N N   . ASN D 183 ? 0.5612 0.2153 0.3725 0.0185  -0.0329 -0.0123 223 ASN D N   
10789 C CA  . ASN D 183 ? 0.5132 0.1711 0.3336 0.0360  -0.0332 -0.0116 223 ASN D CA  
10790 C C   . ASN D 183 ? 0.6593 0.3395 0.4933 0.0364  -0.0327 -0.0058 223 ASN D C   
10791 O O   . ASN D 183 ? 0.5096 0.1807 0.3392 0.0372  -0.0361 0.0000  223 ASN D O   
10792 C CB  . ASN D 183 ? 0.7875 0.4128 0.5930 0.0446  -0.0377 -0.0106 223 ASN D CB  
10793 C CG  . ASN D 183 ? 0.9292 0.5614 0.7450 0.0637  -0.0379 -0.0103 223 ASN D CG  
10794 O OD1 . ASN D 183 ? 0.8239 0.4819 0.6557 0.0706  -0.0341 -0.0131 223 ASN D OD1 
10795 N ND2 . ASN D 183 ? 1.0164 0.6268 0.8232 0.0721  -0.0427 -0.0063 223 ASN D ND2 
10796 N N   . LEU D 184 ? 0.5796 0.2885 0.4294 0.0359  -0.0287 -0.0075 224 LEU D N   
10797 C CA  . LEU D 184 ? 0.5413 0.2706 0.4016 0.0320  -0.0278 -0.0033 224 LEU D CA  
10798 C C   . LEU D 184 ? 0.5794 0.3116 0.4456 0.0422  -0.0300 0.0010  224 LEU D C   
10799 O O   . LEU D 184 ? 0.5191 0.2518 0.3901 0.0548  -0.0303 -0.0003 224 LEU D O   
10800 C CB  . LEU D 184 ? 0.5033 0.2593 0.3779 0.0308  -0.0235 -0.0065 224 LEU D CB  
10801 C CG  . LEU D 184 ? 0.7209 0.4852 0.5939 0.0175  -0.0215 -0.0080 224 LEU D CG  
10802 C CD1 . LEU D 184 ? 0.6644 0.4082 0.5214 0.0085  -0.0232 -0.0097 224 LEU D CD1 
10803 C CD2 . LEU D 184 ? 0.7534 0.5393 0.6385 0.0194  -0.0180 -0.0117 224 LEU D CD2 
10804 N N   . ARG D 185 ? 0.5463 0.2830 0.4125 0.0364  -0.0313 0.0060  225 ARG D N   
10805 C CA  . ARG D 185 ? 0.5042 0.2455 0.3753 0.0438  -0.0340 0.0107  225 ARG D CA  
10806 C C   . ARG D 185 ? 0.4562 0.2199 0.3374 0.0386  -0.0319 0.0120  225 ARG D C   
10807 O O   . ARG D 185 ? 0.5239 0.2909 0.4016 0.0275  -0.0304 0.0122  225 ARG D O   
10808 C CB  . ARG D 185 ? 0.6244 0.3430 0.4810 0.0424  -0.0393 0.0164  225 ARG D CB  
10809 C CG  . ARG D 185 ? 0.6043 0.2962 0.4490 0.0494  -0.0424 0.0157  225 ARG D CG  
10810 C CD  . ARG D 185 ? 0.6679 0.3358 0.4967 0.0468  -0.0482 0.0227  225 ARG D CD  
10811 N NE  . ARG D 185 ? 0.7845 0.4430 0.6008 0.0296  -0.0481 0.0245  225 ARG D NE  
10812 C CZ  . ARG D 185 ? 0.9230 0.5532 0.7202 0.0236  -0.0526 0.0290  225 ARG D CZ  
10813 N NH1 . ARG D 185 ? 0.9034 0.5102 0.6919 0.0350  -0.0579 0.0320  225 ARG D NH1 
10814 N NH2 . ARG D 185 ? 0.9279 0.5533 0.7144 0.0063  -0.0521 0.0308  225 ARG D NH2 
10815 N N   . SER D 186 ? 0.4658 0.2444 0.3586 0.0465  -0.0320 0.0128  226 SER D N   
10816 C CA  . SER D 186 ? 0.5956 0.3931 0.4971 0.0422  -0.0301 0.0132  226 SER D CA  
10817 C C   . SER D 186 ? 0.5284 0.3217 0.4222 0.0357  -0.0329 0.0178  226 SER D C   
10818 O O   . SER D 186 ? 0.5076 0.2889 0.3944 0.0389  -0.0373 0.0223  226 SER D O   
10819 C CB  . SER D 186 ? 0.6008 0.4139 0.5151 0.0506  -0.0299 0.0131  226 SER D CB  
10820 O OG  . SER D 186 ? 0.6338 0.4524 0.5544 0.0551  -0.0269 0.0089  226 SER D OG  
10821 N N   . ALA D 187 ? 0.5041 0.3072 0.3984 0.0270  -0.0303 0.0167  227 ALA D N   
10822 C CA  . ALA D 187 ? 0.4933 0.2936 0.3791 0.0197  -0.0322 0.0206  227 ALA D CA  
10823 C C   . ALA D 187 ? 0.4783 0.2958 0.3698 0.0149  -0.0290 0.0180  227 ALA D C   
10824 O O   . ALA D 187 ? 0.5069 0.3355 0.4069 0.0156  -0.0251 0.0134  227 ALA D O   
10825 C CB  . ALA D 187 ? 0.4425 0.2279 0.3144 0.0105  -0.0327 0.0222  227 ALA D CB  
10826 N N   . ILE D 188 ? 0.5193 0.3383 0.4053 0.0104  -0.0308 0.0211  228 ILE D N   
10827 C CA  . ILE D 188 ? 0.4373 0.2699 0.3252 0.0051  -0.0276 0.0181  228 ILE D CA  
10828 C C   . ILE D 188 ? 0.4448 0.2734 0.3200 -0.0037 -0.0292 0.0217  228 ILE D C   
10829 O O   . ILE D 188 ? 0.4517 0.2697 0.3193 -0.0032 -0.0341 0.0276  228 ILE D O   
10830 C CB  . ILE D 188 ? 0.4000 0.2429 0.2971 0.0104  -0.0282 0.0167  228 ILE D CB  
10831 C CG1 . ILE D 188 ? 0.3748 0.2285 0.2721 0.0056  -0.0248 0.0124  228 ILE D CG1 
10832 C CG2 . ILE D 188 ? 0.5225 0.3614 0.4168 0.0134  -0.0339 0.0224  228 ILE D CG2 
10833 C CD1 . ILE D 188 ? 0.4184 0.2786 0.3206 0.0082  -0.0262 0.0115  228 ILE D CD1 
10834 N N   . THR D 189 ? 0.5173 0.3548 0.3897 -0.0114 -0.0249 0.0185  229 THR D N   
10835 C CA  . THR D 189 ? 0.5321 0.3696 0.3923 -0.0208 -0.0253 0.0212  229 THR D CA  
10836 C C   . THR D 189 ? 0.5904 0.4422 0.4534 -0.0214 -0.0227 0.0169  229 THR D C   
10837 O O   . THR D 189 ? 0.5260 0.3890 0.3972 -0.0192 -0.0180 0.0105  229 THR D O   
10838 C CB  . THR D 189 ? 0.5016 0.3394 0.3548 -0.0304 -0.0221 0.0208  229 THR D CB  
10839 O OG1 . THR D 189 ? 0.5398 0.3619 0.3897 -0.0299 -0.0247 0.0238  229 THR D OG1 
10840 C CG2 . THR D 189 ? 0.5208 0.3587 0.3598 -0.0414 -0.0226 0.0246  229 THR D CG2 
10841 N N   . VAL D 190 ? 0.5356 0.3862 0.3913 -0.0238 -0.0260 0.0202  230 VAL D N   
10842 C CA  . VAL D 190 ? 0.5064 0.3678 0.3633 -0.0241 -0.0243 0.0158  230 VAL D CA  
10843 C C   . VAL D 190 ? 0.5397 0.4068 0.3844 -0.0341 -0.0219 0.0154  230 VAL D C   
10844 O O   . VAL D 190 ? 0.4462 0.3070 0.2791 -0.0400 -0.0257 0.0217  230 VAL D O   
10845 C CB  . VAL D 190 ? 0.5584 0.4171 0.4166 -0.0199 -0.0300 0.0191  230 VAL D CB  
10846 C CG1 . VAL D 190 ? 0.4024 0.2703 0.2601 -0.0214 -0.0283 0.0137  230 VAL D CG1 
10847 C CG2 . VAL D 190 ? 0.4939 0.3493 0.3642 -0.0104 -0.0320 0.0199  230 VAL D CG2 
10848 N N   . PHE D 191 ? 0.5897 0.4693 0.4369 -0.0356 -0.0155 0.0080  231 PHE D N   
10849 C CA  . PHE D 191 ? 0.5599 0.4494 0.3969 -0.0444 -0.0117 0.0059  231 PHE D CA  
10850 C C   . PHE D 191 ? 0.4982 0.3917 0.3306 -0.0444 -0.0121 0.0025  231 PHE D C   
10851 O O   . PHE D 191 ? 0.4577 0.3469 0.2959 -0.0379 -0.0151 0.0015  231 PHE D O   
10852 C CB  . PHE D 191 ? 0.4903 0.3934 0.3334 -0.0445 -0.0046 -0.0008 231 PHE D CB  
10853 C CG  . PHE D 191 ? 0.5719 0.4724 0.4154 -0.0487 -0.0043 0.0030  231 PHE D CG  
10854 C CD1 . PHE D 191 ? 0.5746 0.4750 0.4057 -0.0606 -0.0042 0.0079  231 PHE D CD1 
10855 C CD2 . PHE D 191 ? 0.4910 0.3880 0.3458 -0.0419 -0.0045 0.0020  231 PHE D CD2 
10856 C CE1 . PHE D 191 ? 0.6333 0.5291 0.4631 -0.0660 -0.0045 0.0114  231 PHE D CE1 
10857 C CE2 . PHE D 191 ? 0.5566 0.4502 0.4105 -0.0466 -0.0046 0.0050  231 PHE D CE2 
10858 C CZ  . PHE D 191 ? 0.5033 0.3956 0.3445 -0.0589 -0.0046 0.0096  231 PHE D CZ  
10859 N N   . PRO D 192 ? 0.5549 0.4565 0.3755 -0.0525 -0.0094 0.0010  232 PRO D N   
10860 C CA  . PRO D 192 ? 0.5391 0.4422 0.3522 -0.0539 -0.0109 -0.0015 232 PRO D CA  
10861 C C   . PRO D 192 ? 0.5135 0.4193 0.3351 -0.0457 -0.0084 -0.0106 232 PRO D C   
10862 O O   . PRO D 192 ? 0.4900 0.4009 0.3212 -0.0397 -0.0036 -0.0167 232 PRO D O   
10863 C CB  . PRO D 192 ? 0.5492 0.4634 0.3488 -0.0639 -0.0066 -0.0031 232 PRO D CB  
10864 C CG  . PRO D 192 ? 0.5399 0.4526 0.3366 -0.0704 -0.0065 0.0038  232 PRO D CG  
10865 C CD  . PRO D 192 ? 0.6083 0.5185 0.4204 -0.0622 -0.0053 0.0020  232 PRO D CD  
10866 N N   . GLN D 193 ? 0.5615 0.4628 0.3789 -0.0456 -0.0126 -0.0109 233 GLN D N   
10867 C CA  . GLN D 193 ? 0.5411 0.4408 0.3639 -0.0394 -0.0117 -0.0186 233 GLN D CA  
10868 C C   . GLN D 193 ? 0.4537 0.3614 0.2703 -0.0397 -0.0049 -0.0292 233 GLN D C   
10869 O O   . GLN D 193 ? 0.5389 0.4554 0.3451 -0.0462 -0.0015 -0.0304 233 GLN D O   
10870 C CB  . GLN D 193 ? 0.4661 0.3591 0.2852 -0.0412 -0.0187 -0.0152 233 GLN D CB  
10871 C CG  . GLN D 193 ? 0.5247 0.4210 0.3275 -0.0499 -0.0202 -0.0157 233 GLN D CG  
10872 C CD  . GLN D 193 ? 0.6936 0.5858 0.4932 -0.0530 -0.0288 -0.0085 233 GLN D CD  
10873 O OE1 . GLN D 193 ? 0.6872 0.5763 0.4913 -0.0517 -0.0340 0.0009  233 GLN D OE1 
10874 N NE2 . GLN D 193 ? 0.6633 0.5557 0.4547 -0.0569 -0.0306 -0.0132 233 GLN D NE2 
10875 N N   . ARG D 194 ? 0.5725 0.4767 0.3952 -0.0322 -0.0028 -0.0368 234 ARG D N   
10876 C CA  . ARG D 194 ? 0.5284 0.4366 0.3450 -0.0299 0.0028  -0.0480 234 ARG D CA  
10877 C C   . ARG D 194 ? 0.5095 0.4164 0.3102 -0.0376 0.0008  -0.0501 234 ARG D C   
10878 O O   . ARG D 194 ? 0.5337 0.4327 0.3313 -0.0416 -0.0060 -0.0451 234 ARG D O   
10879 C CB  . ARG D 194 ? 0.5151 0.4141 0.3398 -0.0204 0.0032  -0.0541 234 ARG D CB  
10880 C CG  . ARG D 194 ? 0.4862 0.3831 0.3034 -0.0163 0.0077  -0.0660 234 ARG D CG  
10881 C CD  . ARG D 194 ? 0.5517 0.4380 0.3784 -0.0061 0.0077  -0.0699 234 ARG D CD  
10882 N NE  . ARG D 194 ? 0.5304 0.4258 0.3700 0.0012  0.0115  -0.0691 234 ARG D NE  
10883 C CZ  . ARG D 194 ? 0.6465 0.5351 0.4967 0.0096  0.0109  -0.0692 234 ARG D CZ  
10884 N NH1 . ARG D 194 ? 0.6820 0.5538 0.5314 0.0113  0.0066  -0.0696 234 ARG D NH1 
10885 N NH2 . ARG D 194 ? 0.5904 0.4896 0.4514 0.0155  0.0142  -0.0686 234 ARG D NH2 
10886 N N   . CYS D 195 ? 0.5717 0.4881 0.3624 -0.0398 0.0068  -0.0575 235 CYS D N   
10887 C CA  . CYS D 195 ? 0.6362 0.5517 0.4103 -0.0472 0.0053  -0.0606 235 CYS D CA  
10888 C C   . CYS D 195 ? 0.7381 0.6605 0.5041 -0.0440 0.0133  -0.0739 235 CYS D C   
10889 O O   . CYS D 195 ? 0.6725 0.6067 0.4447 -0.0386 0.0202  -0.0781 235 CYS D O   
10890 C CB  . CYS D 195 ? 0.8271 0.7491 0.5917 -0.0585 0.0021  -0.0509 235 CYS D CB  
10891 S SG  . CYS D 195 ? 0.8825 0.8230 0.6432 -0.0635 0.0095  -0.0503 235 CYS D SG  
10892 N N   . PRO D 196 ? 0.7163 0.6320 0.4685 -0.0467 0.0124  -0.0811 236 PRO D N   
10893 C CA  . PRO D 196 ? 0.8410 0.7612 0.5845 -0.0419 0.0202  -0.0953 236 PRO D CA  
10894 C C   . PRO D 196 ? 0.8266 0.7683 0.5627 -0.0471 0.0269  -0.0967 236 PRO D C   
10895 O O   . PRO D 196 ? 0.7323 0.6810 0.4613 -0.0584 0.0242  -0.0878 236 PRO D O   
10896 C CB  . PRO D 196 ? 0.8459 0.7520 0.5739 -0.0466 0.0161  -0.1010 236 PRO D CB  
10897 C CG  . PRO D 196 ? 0.8017 0.7034 0.5286 -0.0567 0.0067  -0.0883 236 PRO D CG  
10898 C CD  . PRO D 196 ? 0.7262 0.6289 0.4715 -0.0529 0.0041  -0.0775 236 PRO D CD  
10899 N N   . GLY D 197 ? 0.7951 0.7478 0.5325 -0.0387 0.0357  -0.1077 237 GLY D N   
10900 C CA  . GLY D 197 ? 0.8178 0.7943 0.5485 -0.0434 0.0433  -0.1105 237 GLY D CA  
10901 C C   . GLY D 197 ? 0.7536 0.7468 0.4957 -0.0467 0.0451  -0.1010 237 GLY D C   
10902 O O   . GLY D 197 ? 0.7142 0.7270 0.4491 -0.0550 0.0498  -0.0999 237 GLY D O   
10903 N N   . ARG D 198 ? 0.6609 0.6465 0.4194 -0.0415 0.0415  -0.0943 238 ARG D N   
10904 C CA  . ARG D 198 ? 0.6738 0.6716 0.4424 -0.0455 0.0421  -0.0850 238 ARG D CA  
10905 C C   . ARG D 198 ? 0.6533 0.6448 0.4405 -0.0339 0.0411  -0.0845 238 ARG D C   
10906 O O   . ARG D 198 ? 0.7430 0.7149 0.5346 -0.0282 0.0357  -0.0839 238 ARG D O   
10907 C CB  . ARG D 198 ? 0.7075 0.6974 0.4701 -0.0583 0.0345  -0.0708 238 ARG D CB  
10908 C CG  . ARG D 198 ? 0.8073 0.8047 0.5775 -0.0637 0.0341  -0.0608 238 ARG D CG  
10909 C CD  . ARG D 198 ? 1.0223 1.0378 0.7804 -0.0766 0.0382  -0.0578 238 ARG D CD  
10910 N NE  . ARG D 198 ? 1.0371 1.0764 0.8024 -0.0749 0.0469  -0.0632 238 ARG D NE  
10911 C CZ  . ARG D 198 ? 0.9141 0.9752 0.6703 -0.0850 0.0528  -0.0637 238 ARG D CZ  
10912 N NH1 . ARG D 198 ? 0.9514 1.0114 0.6896 -0.0976 0.0507  -0.0588 238 ARG D NH1 
10913 N NH2 . ARG D 198 ? 0.8031 0.8887 0.5680 -0.0829 0.0605  -0.0686 238 ARG D NH2 
10914 N N   . GLY D 199 ? 0.5840 0.5935 0.3817 -0.0313 0.0462  -0.0847 239 GLY D N   
10915 C CA  . GLY D 199 ? 0.6159 0.6215 0.4308 -0.0212 0.0451  -0.0835 239 GLY D CA  
10916 C C   . GLY D 199 ? 0.5951 0.5846 0.4155 -0.0256 0.0371  -0.0714 239 GLY D C   
10917 O O   . GLY D 199 ? 0.5833 0.5672 0.3955 -0.0366 0.0326  -0.0628 239 GLY D O   
10918 N N   . ASP D 200 ? 0.4934 0.4753 0.3276 -0.0161 0.0352  -0.0709 240 ASP D N   
10919 C CA  . ASP D 200 ? 0.5112 0.4801 0.3524 -0.0183 0.0285  -0.0607 240 ASP D CA  
10920 C C   . ASP D 200 ? 0.5012 0.4824 0.3475 -0.0245 0.0298  -0.0542 240 ASP D C   
10921 O O   . ASP D 200 ? 0.5929 0.5935 0.4441 -0.0229 0.0357  -0.0584 240 ASP D O   
10922 C CB  . ASP D 200 ? 0.5662 0.5234 0.4193 -0.0065 0.0263  -0.0626 240 ASP D CB  
10923 C CG  . ASP D 200 ? 0.6189 0.5597 0.4665 -0.0019 0.0238  -0.0677 240 ASP D CG  
10924 O OD1 . ASP D 200 ? 0.5928 0.5270 0.4286 -0.0090 0.0211  -0.0667 240 ASP D OD1 
10925 O OD2 . ASP D 200 ? 0.6606 0.5943 0.5152 0.0085  0.0241  -0.0723 240 ASP D OD2 
10926 N N   . PHE D 201 ? 0.5079 0.4775 0.3529 -0.0312 0.0239  -0.0441 241 PHE D N   
10927 C CA  . PHE D 201 ? 0.5185 0.4915 0.3709 -0.0339 0.0234  -0.0382 241 PHE D CA  
10928 C C   . PHE D 201 ? 0.5351 0.5044 0.4023 -0.0224 0.0228  -0.0406 241 PHE D C   
10929 O O   . PHE D 201 ? 0.5233 0.4783 0.3935 -0.0154 0.0193  -0.0413 241 PHE D O   
10930 C CB  . PHE D 201 ? 0.5725 0.5302 0.4186 -0.0422 0.0168  -0.0274 241 PHE D CB  
10931 C CG  . PHE D 201 ? 0.6242 0.5857 0.4553 -0.0552 0.0169  -0.0229 241 PHE D CG  
10932 C CD1 . PHE D 201 ? 0.6758 0.6315 0.4952 -0.0586 0.0145  -0.0222 241 PHE D CD1 
10933 C CD2 . PHE D 201 ? 0.6138 0.5846 0.4416 -0.0650 0.0191  -0.0189 241 PHE D CD2 
10934 C CE1 . PHE D 201 ? 0.5953 0.5544 0.3998 -0.0709 0.0142  -0.0173 241 PHE D CE1 
10935 C CE2 . PHE D 201 ? 0.6606 0.6340 0.4732 -0.0781 0.0189  -0.0139 241 PHE D CE2 
10936 C CZ  . PHE D 201 ? 0.5750 0.5424 0.3757 -0.0808 0.0165  -0.0129 241 PHE D CZ  
10937 N N   . ARG D 202 ? 0.4950 0.4780 0.3709 -0.0212 0.0260  -0.0415 242 ARG D N   
10938 C CA  . ARG D 202 ? 0.5279 0.5082 0.4170 -0.0111 0.0250  -0.0426 242 ARG D CA  
10939 C C   . ARG D 202 ? 0.5203 0.5091 0.4150 -0.0161 0.0252  -0.0383 242 ARG D C   
10940 O O   . ARG D 202 ? 0.5644 0.5697 0.4560 -0.0244 0.0287  -0.0382 242 ARG D O   
10941 C CB  . ARG D 202 ? 0.4586 0.4497 0.3547 0.0007  0.0295  -0.0520 242 ARG D CB  
10942 C CG  . ARG D 202 ? 0.5888 0.5667 0.4797 0.0072  0.0287  -0.0571 242 ARG D CG  
10943 C CD  . ARG D 202 ? 0.6501 0.6062 0.5441 0.0111  0.0225  -0.0531 242 ARG D CD  
10944 N NE  . ARG D 202 ? 0.6071 0.5629 0.5133 0.0194  0.0217  -0.0525 242 ARG D NE  
10945 C CZ  . ARG D 202 ? 0.5257 0.4787 0.4369 0.0305  0.0226  -0.0578 242 ARG D CZ  
10946 N NH1 . ARG D 202 ? 0.4538 0.4024 0.3587 0.0353  0.0244  -0.0650 242 ARG D NH1 
10947 N NH2 . ARG D 202 ? 0.5606 0.5135 0.4819 0.0369  0.0212  -0.0560 242 ARG D NH2 
10948 N N   . ILE D 203 ? 0.4957 0.4738 0.3979 -0.0117 0.0214  -0.0350 243 ILE D N   
10949 C CA  . ILE D 203 ? 0.5237 0.5098 0.4326 -0.0139 0.0216  -0.0328 243 ILE D CA  
10950 C C   . ILE D 203 ? 0.5186 0.5151 0.4399 -0.0019 0.0237  -0.0383 243 ILE D C   
10951 O O   . ILE D 203 ? 0.4582 0.4422 0.3837 0.0074  0.0213  -0.0392 243 ILE D O   
10952 C CB  . ILE D 203 ? 0.4989 0.4659 0.4066 -0.0169 0.0160  -0.0258 243 ILE D CB  
10953 C CG1 . ILE D 203 ? 0.4300 0.3856 0.3246 -0.0277 0.0134  -0.0198 243 ILE D CG1 
10954 C CG2 . ILE D 203 ? 0.4781 0.4524 0.3918 -0.0192 0.0161  -0.0245 243 ILE D CG2 
10955 C CD1 . ILE D 203 ? 0.4304 0.3644 0.3227 -0.0274 0.0076  -0.0137 243 ILE D CD1 
10956 N N   . TRP D 204 ? 0.4541 0.4743 0.3810 -0.0022 0.0281  -0.0418 244 TRP D N   
10957 C CA  . TRP D 204 ? 0.4032 0.4349 0.3414 0.0107  0.0300  -0.0471 244 TRP D CA  
10958 C C   . TRP D 204 ? 0.5142 0.5401 0.4606 0.0143  0.0263  -0.0436 244 TRP D C   
10959 O O   . TRP D 204 ? 0.4536 0.4762 0.4070 0.0261  0.0253  -0.0459 244 TRP D O   
10960 C CB  . TRP D 204 ? 0.3931 0.4558 0.3357 0.0101  0.0358  -0.0519 244 TRP D CB  
10961 C CG  . TRP D 204 ? 0.4506 0.5229 0.3875 0.0120  0.0408  -0.0583 244 TRP D CG  
10962 C CD1 . TRP D 204 ? 0.4788 0.5381 0.4034 0.0063  0.0406  -0.0580 244 TRP D CD1 
10963 C CD2 . TRP D 204 ? 0.5195 0.6167 0.4624 0.0209  0.0466  -0.0662 244 TRP D CD2 
10964 N NE1 . TRP D 204 ? 0.4784 0.5527 0.4000 0.0103  0.0463  -0.0656 244 TRP D NE1 
10965 C CE2 . TRP D 204 ? 0.4407 0.5385 0.3735 0.0197  0.0502  -0.0710 244 TRP D CE2 
10966 C CE3 . TRP D 204 ? 0.4433 0.5637 0.3990 0.0303  0.0489  -0.0698 244 TRP D CE3 
10967 C CZ2 . TRP D 204 ? 0.5214 0.6410 0.4565 0.0283  0.0566  -0.0800 244 TRP D CZ2 
10968 C CZ3 . TRP D 204 ? 0.4871 0.6305 0.4461 0.0395  0.0549  -0.0782 244 TRP D CZ3 
10969 C CH2 . TRP D 204 ? 0.5594 0.7020 0.5079 0.0386  0.0590  -0.0836 244 TRP D CH2 
10970 N N   . ASN D 205 ? 0.4828 0.5062 0.4271 0.0042  0.0240  -0.0383 245 ASN D N   
10971 C CA  . ASN D 205 ? 0.4111 0.4287 0.3613 0.0063  0.0205  -0.0352 245 ASN D CA  
10972 C C   . ASN D 205 ? 0.5107 0.5040 0.4601 0.0127  0.0165  -0.0329 245 ASN D C   
10973 O O   . ASN D 205 ? 0.5107 0.4883 0.4525 0.0100  0.0149  -0.0310 245 ASN D O   
10974 C CB  . ASN D 205 ? 0.4296 0.4459 0.3745 -0.0070 0.0190  -0.0306 245 ASN D CB  
10975 C CG  . ASN D 205 ? 0.5444 0.5842 0.4879 -0.0169 0.0228  -0.0318 245 ASN D CG  
10976 O OD1 . ASN D 205 ? 0.5901 0.6362 0.5278 -0.0211 0.0258  -0.0331 245 ASN D OD1 
10977 N ND2 . ASN D 205 ? 0.4954 0.5494 0.4435 -0.0218 0.0226  -0.0311 245 ASN D ND2 
10978 N N   . SER D 206 ? 0.3901 0.3817 0.3472 0.0204  0.0146  -0.0326 246 SER D N   
10979 C CA  . SER D 206 ? 0.3594 0.3310 0.3164 0.0259  0.0110  -0.0303 246 SER D CA  
10980 C C   . SER D 206 ? 0.3556 0.3127 0.3073 0.0191  0.0079  -0.0254 246 SER D C   
10981 O O   . SER D 206 ? 0.3928 0.3342 0.3420 0.0210  0.0053  -0.0230 246 SER D O   
10982 C CB  . SER D 206 ? 0.4558 0.4304 0.4213 0.0357  0.0100  -0.0311 246 SER D CB  
10983 O OG  . SER D 206 ? 0.5033 0.4893 0.4730 0.0327  0.0096  -0.0298 246 SER D OG  
10984 N N   . GLN D 207 ? 0.4090 0.3715 0.3588 0.0112  0.0079  -0.0238 247 GLN D N   
10985 C CA  . GLN D 207 ? 0.3986 0.3459 0.3415 0.0047  0.0051  -0.0198 247 GLN D CA  
10986 C C   . GLN D 207 ? 0.3889 0.3412 0.3244 -0.0073 0.0061  -0.0188 247 GLN D C   
10987 O O   . GLN D 207 ? 0.4587 0.4303 0.3968 -0.0108 0.0091  -0.0212 247 GLN D O   
10988 C CB  . GLN D 207 ? 0.2985 0.2421 0.2452 0.0074  0.0029  -0.0188 247 GLN D CB  
10989 C CG  . GLN D 207 ? 0.3979 0.3342 0.3499 0.0171  0.0014  -0.0184 247 GLN D CG  
10990 C CD  . GLN D 207 ? 0.5342 0.4686 0.4886 0.0186  -0.0003 -0.0175 247 GLN D CD  
10991 O OE1 . GLN D 207 ? 0.5100 0.4395 0.4591 0.0124  -0.0012 -0.0167 247 GLN D OE1 
10992 N NE2 . GLN D 207 ? 0.4585 0.3959 0.4196 0.0264  -0.0007 -0.0178 247 GLN D NE2 
10993 N N   . LEU D 208 ? 0.4910 0.4258 0.4168 -0.0136 0.0035  -0.0149 248 LEU D N   
10994 C CA  . LEU D 208 ? 0.5055 0.4412 0.4219 -0.0265 0.0038  -0.0130 248 LEU D CA  
10995 C C   . LEU D 208 ? 0.5064 0.4522 0.4247 -0.0324 0.0042  -0.0141 248 LEU D C   
10996 O O   . LEU D 208 ? 0.5249 0.4852 0.4406 -0.0425 0.0063  -0.0144 248 LEU D O   
10997 C CB  . LEU D 208 ? 0.4700 0.3815 0.3745 -0.0307 0.0000  -0.0082 248 LEU D CB  
10998 C CG  . LEU D 208 ? 0.4701 0.3733 0.3710 -0.0274 -0.0010 -0.0062 248 LEU D CG  
10999 C CD1 . LEU D 208 ? 0.4668 0.3480 0.3548 -0.0330 -0.0051 -0.0007 248 LEU D CD1 
11000 C CD2 . LEU D 208 ? 0.4820 0.4019 0.3825 -0.0309 0.0027  -0.0084 248 LEU D CD2 
11001 N N   . VAL D 209 ? 0.4166 0.3567 0.3390 -0.0270 0.0023  -0.0146 249 VAL D N   
11002 C CA  . VAL D 209 ? 0.4424 0.3924 0.3667 -0.0321 0.0021  -0.0160 249 VAL D CA  
11003 C C   . VAL D 209 ? 0.4562 0.4240 0.3940 -0.0218 0.0034  -0.0190 249 VAL D C   
11004 O O   . VAL D 209 ? 0.5183 0.4780 0.4608 -0.0112 0.0023  -0.0191 249 VAL D O   
11005 C CB  . VAL D 209 ? 0.4718 0.4002 0.3881 -0.0348 -0.0014 -0.0145 249 VAL D CB  
11006 C CG1 . VAL D 209 ? 0.4608 0.3992 0.3757 -0.0440 -0.0018 -0.0160 249 VAL D CG1 
11007 C CG2 . VAL D 209 ? 0.4752 0.3803 0.3778 -0.0410 -0.0036 -0.0110 249 VAL D CG2 
11008 N N   . ARG D 210 ? 0.4805 0.4731 0.4243 -0.0251 0.0055  -0.0211 250 ARG D N   
11009 C CA  . ARG D 210 ? 0.5021 0.5134 0.4586 -0.0149 0.0063  -0.0235 250 ARG D CA  
11010 C C   . ARG D 210 ? 0.4614 0.4959 0.4213 -0.0225 0.0067  -0.0246 250 ARG D C   
11011 O O   . ARG D 210 ? 0.4859 0.5314 0.4417 -0.0342 0.0083  -0.0245 250 ARG D O   
11012 C CB  . ARG D 210 ? 0.6198 0.6425 0.5828 -0.0060 0.0094  -0.0259 250 ARG D CB  
11013 C CG  . ARG D 210 ? 0.6232 0.6259 0.5837 0.0016  0.0089  -0.0253 250 ARG D CG  
11014 C CD  . ARG D 210 ? 0.6324 0.6307 0.6001 0.0143  0.0074  -0.0257 250 ARG D CD  
11015 N NE  . ARG D 210 ? 0.5833 0.5710 0.5500 0.0138  0.0044  -0.0233 250 ARG D NE  
11016 C CZ  . ARG D 210 ? 0.5890 0.5750 0.5611 0.0223  0.0027  -0.0228 250 ARG D CZ  
11017 N NH1 . ARG D 210 ? 0.5664 0.5584 0.5450 0.0322  0.0034  -0.0241 250 ARG D NH1 
11018 N NH2 . ARG D 210 ? 0.6753 0.6527 0.6451 0.0208  0.0004  -0.0212 250 ARG D NH2 
11019 N N   . TYR D 211 ? 0.4272 0.4705 0.3943 -0.0167 0.0050  -0.0253 251 TYR D N   
11020 C CA  . TYR D 211 ? 0.3937 0.4623 0.3652 -0.0235 0.0048  -0.0262 251 TYR D CA  
11021 C C   . TYR D 211 ? 0.3565 0.4549 0.3405 -0.0153 0.0076  -0.0284 251 TYR D C   
11022 O O   . TYR D 211 ? 0.4805 0.5770 0.4708 -0.0012 0.0083  -0.0294 251 TYR D O   
11023 C CB  . TYR D 211 ? 0.3989 0.4647 0.3712 -0.0222 0.0012  -0.0257 251 TYR D CB  
11024 C CG  . TYR D 211 ? 0.4589 0.4983 0.4179 -0.0313 -0.0012 -0.0247 251 TYR D CG  
11025 C CD1 . TYR D 211 ? 0.4552 0.4909 0.4037 -0.0474 -0.0016 -0.0244 251 TYR D CD1 
11026 C CD2 . TYR D 211 ? 0.3986 0.4165 0.3549 -0.0237 -0.0031 -0.0241 251 TYR D CD2 
11027 C CE1 . TYR D 211 ? 0.4709 0.4791 0.4057 -0.0545 -0.0041 -0.0238 251 TYR D CE1 
11028 C CE2 . TYR D 211 ? 0.4108 0.4045 0.3548 -0.0302 -0.0050 -0.0239 251 TYR D CE2 
11029 C CZ  . TYR D 211 ? 0.4200 0.4076 0.3530 -0.0449 -0.0056 -0.0240 251 TYR D CZ  
11030 O OH  . TYR D 211 ? 0.4978 0.4587 0.4175 -0.0499 -0.0078 -0.0243 251 TYR D OH  
11031 N N   . ALA D 212 ? 0.3702 0.4961 0.3573 -0.0244 0.0090  -0.0293 252 ALA D N   
11032 C CA  . ALA D 212 ? 0.4559 0.6139 0.4556 -0.0161 0.0119  -0.0319 252 ALA D CA  
11033 C C   . ALA D 212 ? 0.5396 0.7080 0.5504 -0.0014 0.0095  -0.0322 252 ALA D C   
11034 O O   . ALA D 212 ? 0.4926 0.6565 0.5027 -0.0030 0.0056  -0.0304 252 ALA D O   
11035 C CB  . ALA D 212 ? 0.4515 0.6404 0.4527 -0.0302 0.0137  -0.0325 252 ALA D CB  
11036 N N   . GLY D 213 ? 0.5470 0.7291 0.5672 0.0132  0.0117  -0.0347 253 GLY D N   
11037 C CA  . GLY D 213 ? 0.5237 0.7175 0.5544 0.0279  0.0092  -0.0345 253 GLY D CA  
11038 C C   . GLY D 213 ? 0.5253 0.7561 0.5681 0.0354  0.0120  -0.0376 253 GLY D C   
11039 O O   . GLY D 213 ? 0.5954 0.8280 0.6404 0.0451  0.0157  -0.0411 253 GLY D O   
11040 N N   . TYR D 214 ? 0.4248 0.6863 0.4750 0.0308  0.0103  -0.0369 254 TYR D N   
11041 C CA  . TYR D 214 ? 0.3825 0.6853 0.4454 0.0368  0.0130  -0.0398 254 TYR D CA  
11042 C C   . TYR D 214 ? 0.4931 0.8058 0.5672 0.0573  0.0099  -0.0394 254 TYR D C   
11043 O O   . TYR D 214 ? 0.5111 0.8272 0.5876 0.0574  0.0047  -0.0359 254 TYR D O   
11044 C CB  . TYR D 214 ? 0.4136 0.7481 0.4788 0.0191  0.0127  -0.0388 254 TYR D CB  
11045 C CG  . TYR D 214 ? 0.4613 0.7796 0.5126 -0.0034 0.0138  -0.0375 254 TYR D CG  
11046 C CD1 . TYR D 214 ? 0.4613 0.7795 0.5073 -0.0105 0.0190  -0.0395 254 TYR D CD1 
11047 C CD2 . TYR D 214 ? 0.5649 0.8677 0.6073 -0.0173 0.0094  -0.0344 254 TYR D CD2 
11048 C CE1 . TYR D 214 ? 0.5048 0.8063 0.5368 -0.0307 0.0193  -0.0375 254 TYR D CE1 
11049 C CE2 . TYR D 214 ? 0.5704 0.8556 0.5987 -0.0370 0.0099  -0.0332 254 TYR D CE2 
11050 C CZ  . TYR D 214 ? 0.5762 0.8606 0.5995 -0.0436 0.0146  -0.0343 254 TYR D CZ  
11051 O OH  . TYR D 214 ? 0.5887 0.8534 0.5968 -0.0627 0.0145  -0.0323 254 TYR D OH  
11052 N N   . ARG D 215 ? 0.4707 0.7860 0.5500 0.0747  0.0128  -0.0431 255 ARG D N   
11053 C CA  . ARG D 215 ? 0.6885 1.0178 0.7790 0.0956  0.0103  -0.0433 255 ARG D CA  
11054 C C   . ARG D 215 ? 0.7425 1.1187 0.8458 0.0938  0.0090  -0.0427 255 ARG D C   
11055 O O   . ARG D 215 ? 0.7037 1.1136 0.8142 0.0917  0.0137  -0.0465 255 ARG D O   
11056 C CB  . ARG D 215 ? 0.8564 1.1838 0.9494 0.1131  0.0146  -0.0489 255 ARG D CB  
11057 C CG  . ARG D 215 ? 0.9794 1.2619 1.0623 0.1220  0.0136  -0.0489 255 ARG D CG  
11058 C CD  . ARG D 215 ? 1.0985 1.3688 1.1845 0.1398  0.0080  -0.0458 255 ARG D CD  
11059 N NE  . ARG D 215 ? 1.2058 1.4975 1.3019 0.1604  0.0090  -0.0498 255 ARG D NE  
11060 C CZ  . ARG D 215 ? 1.2167 1.4928 1.3134 0.1797  0.0051  -0.0487 255 ARG D CZ  
11061 N NH1 . ARG D 215 ? 1.2482 1.4886 1.3362 0.1795  0.0001  -0.0433 255 ARG D NH1 
11062 N NH2 . ARG D 215 ? 1.1292 1.4251 1.2347 0.1992  0.0062  -0.0529 255 ARG D NH2 
11063 N N   . GLN D 216 ? 0.7833 1.1639 0.8895 0.0940  0.0028  -0.0380 256 GLN D N   
11064 C CA  . GLN D 216 ? 0.8287 1.2533 0.9454 0.0873  0.0008  -0.0367 256 GLN D CA  
11065 C C   . GLN D 216 ? 0.9210 1.3817 1.0538 0.1081  0.0008  -0.0386 256 GLN D C   
11066 O O   . GLN D 216 ? 0.8665 1.3153 1.0015 0.1285  0.0021  -0.0411 256 GLN D O   
11067 C CB  . GLN D 216 ? 0.7649 1.1823 0.8776 0.0786  -0.0061 -0.0311 256 GLN D CB  
11068 C CG  . GLN D 216 ? 0.7765 1.1786 0.8764 0.0534  -0.0059 -0.0302 256 GLN D CG  
11069 C CD  . GLN D 216 ? 0.8273 1.2605 0.9293 0.0357  -0.0020 -0.0326 256 GLN D CD  
11070 O OE1 . GLN D 216 ? 0.9023 1.3371 1.0035 0.0345  0.0039  -0.0361 256 GLN D OE1 
11071 N NE2 . GLN D 216 ? 0.6779 1.1356 0.7813 0.0207  -0.0054 -0.0306 256 GLN D NE2 
11072 N N   . GLN D 217 ? 1.0193 1.5251 1.1632 0.1023  -0.0010 -0.0375 257 GLN D N   
11073 C CA  . GLN D 217 ? 1.1257 1.6743 1.2870 0.1207  -0.0020 -0.0385 257 GLN D CA  
11074 C C   . GLN D 217 ? 1.1338 1.6641 1.2976 0.1459  -0.0073 -0.0359 257 GLN D C   
11075 O O   . GLN D 217 ? 1.1133 1.6606 1.2875 0.1681  -0.0062 -0.0388 257 GLN D O   
11076 C CB  . GLN D 217 ? 1.1869 1.7803 1.3572 0.1073  -0.0058 -0.0354 257 GLN D CB  
11077 C CG  . GLN D 217 ? 1.2089 1.8164 1.3738 0.0788  -0.0021 -0.0366 257 GLN D CG  
11078 C CD  . GLN D 217 ? 1.2158 1.8662 1.3915 0.0786  0.0049  -0.0417 257 GLN D CD  
11079 O OE1 . GLN D 217 ? 1.2855 1.9431 1.4689 0.0999  0.0088  -0.0459 257 GLN D OE1 
11080 N NE2 . GLN D 217 ? 1.1516 1.8311 1.3273 0.0544  0.0066  -0.0414 257 GLN D NE2 
11081 N N   . ASP D 218 ? 1.1165 1.6117 1.2701 0.1427  -0.0130 -0.0305 258 ASP D N   
11082 C CA  . ASP D 218 ? 1.0843 1.5663 1.2395 0.1622  -0.0198 -0.0258 258 ASP D CA  
11083 C C   . ASP D 218 ? 1.0659 1.4987 1.2106 0.1755  -0.0192 -0.0263 258 ASP D C   
11084 O O   . ASP D 218 ? 1.0463 1.4625 1.1899 0.1908  -0.0249 -0.0218 258 ASP D O   
11085 C CB  . ASP D 218 ? 1.0587 1.5361 1.2087 0.1498  -0.0269 -0.0189 258 ASP D CB  
11086 C CG  . ASP D 218 ? 1.0655 1.5762 1.2181 0.1266  -0.0267 -0.0191 258 ASP D CG  
11087 O OD1 . ASP D 218 ? 1.0708 1.6297 1.2376 0.1288  -0.0269 -0.0200 258 ASP D OD1 
11088 O OD2 . ASP D 218 ? 1.0498 1.5382 1.1899 0.1062  -0.0263 -0.0184 258 ASP D OD2 
11089 N N   . GLY D 219 ? 1.0086 1.4176 1.1449 0.1696  -0.0128 -0.0312 259 GLY D N   
11090 C CA  . GLY D 219 ? 0.8836 1.2427 1.0072 0.1751  -0.0129 -0.0307 259 GLY D CA  
11091 C C   . GLY D 219 ? 0.8061 1.1339 0.9169 0.1577  -0.0153 -0.0262 259 GLY D C   
11092 O O   . GLY D 219 ? 0.7034 0.9910 0.8034 0.1594  -0.0151 -0.0256 259 GLY D O   
11093 N N   . SER D 220 ? 0.8442 1.1895 0.9557 0.1411  -0.0175 -0.0233 260 SER D N   
11094 C CA  . SER D 220 ? 0.8343 1.1526 0.9332 0.1232  -0.0185 -0.0207 260 SER D CA  
11095 C C   . SER D 220 ? 0.8958 1.2026 0.9877 0.1088  -0.0122 -0.0252 260 SER D C   
11096 O O   . SER D 220 ? 0.9307 1.2483 1.0265 0.1125  -0.0070 -0.0301 260 SER D O   
11097 C CB  . SER D 220 ? 0.6248 0.9654 0.7254 0.1106  -0.0231 -0.0171 260 SER D CB  
11098 O OG  . SER D 220 ? 0.5504 0.9317 0.6599 0.1017  -0.0209 -0.0199 260 SER D OG  
11099 N N   . VAL D 221 ? 0.8044 1.0886 0.8851 0.0926  -0.0126 -0.0236 261 VAL D N   
11100 C CA  . VAL D 221 ? 0.6710 0.9416 0.7434 0.0779  -0.0077 -0.0267 261 VAL D CA  
11101 C C   . VAL D 221 ? 0.6243 0.8968 0.6902 0.0577  -0.0094 -0.0251 261 VAL D C   
11102 O O   . VAL D 221 ? 0.6580 0.9216 0.7199 0.0554  -0.0140 -0.0217 261 VAL D O   
11103 C CB  . VAL D 221 ? 0.5643 0.7932 0.6267 0.0816  -0.0063 -0.0268 261 VAL D CB  
11104 C CG1 . VAL D 221 ? 0.5403 0.7555 0.5936 0.0664  -0.0020 -0.0292 261 VAL D CG1 
11105 C CG2 . VAL D 221 ? 0.5574 0.7812 0.6241 0.1007  -0.0048 -0.0290 261 VAL D CG2 
11106 N N   . ARG D 222 ? 0.4927 0.7764 0.5562 0.0427  -0.0058 -0.0277 262 ARG D N   
11107 C CA  . ARG D 222 ? 0.4976 0.7729 0.5507 0.0223  -0.0069 -0.0269 262 ARG D CA  
11108 C C   . ARG D 222 ? 0.5069 0.7483 0.5479 0.0152  -0.0037 -0.0280 262 ARG D C   
11109 O O   . ARG D 222 ? 0.4799 0.7230 0.5213 0.0158  0.0008  -0.0303 262 ARG D O   
11110 C CB  . ARG D 222 ? 0.5131 0.8245 0.5704 0.0078  -0.0062 -0.0280 262 ARG D CB  
11111 C CG  . ARG D 222 ? 0.6474 0.9504 0.6935 -0.0122 -0.0093 -0.0268 262 ARG D CG  
11112 C CD  . ARG D 222 ? 0.7986 1.1300 0.8449 -0.0306 -0.0079 -0.0280 262 ARG D CD  
11113 N NE  . ARG D 222 ? 0.9315 1.2918 0.9825 -0.0379 -0.0125 -0.0267 262 ARG D NE  
11114 C CZ  . ARG D 222 ? 0.9995 1.3471 1.0391 -0.0524 -0.0165 -0.0259 262 ARG D CZ  
11115 N NH1 . ARG D 222 ? 0.9742 1.2804 0.9978 -0.0600 -0.0163 -0.0264 262 ARG D NH1 
11116 N NH2 . ARG D 222 ? 1.0267 1.4036 1.0710 -0.0590 -0.0209 -0.0250 262 ARG D NH2 
11117 N N   . GLY D 223 ? 0.4850 0.6969 0.5148 0.0090  -0.0060 -0.0263 263 GLY D N   
11118 C CA  . GLY D 223 ? 0.5159 0.6952 0.5347 0.0043  -0.0038 -0.0268 263 GLY D CA  
11119 C C   . GLY D 223 ? 0.4429 0.5969 0.4611 0.0187  -0.0041 -0.0257 263 GLY D C   
11120 O O   . GLY D 223 ? 0.4184 0.5702 0.4394 0.0274  -0.0073 -0.0236 263 GLY D O   
11121 N N   . ASP D 224 ? 0.3469 0.4825 0.3610 0.0208  -0.0011 -0.0268 264 ASP D N   
11122 C CA  . ASP D 224 ? 0.3780 0.4882 0.3900 0.0318  -0.0017 -0.0255 264 ASP D CA  
11123 C C   . ASP D 224 ? 0.5263 0.6449 0.5465 0.0464  -0.0002 -0.0270 264 ASP D C   
11124 O O   . ASP D 224 ? 0.5226 0.6478 0.5437 0.0464  0.0035  -0.0299 264 ASP D O   
11125 C CB  . ASP D 224 ? 0.3265 0.4100 0.3283 0.0252  -0.0002 -0.0256 264 ASP D CB  
11126 C CG  . ASP D 224 ? 0.3864 0.4442 0.3853 0.0337  -0.0015 -0.0237 264 ASP D CG  
11127 O OD1 . ASP D 224 ? 0.3860 0.4443 0.3902 0.0453  -0.0028 -0.0227 264 ASP D OD1 
11128 O OD2 . ASP D 224 ? 0.4922 0.5290 0.4830 0.0284  -0.0013 -0.0231 264 ASP D OD2 
11129 N N   . PRO D 225 ? 0.4536 0.5715 0.4787 0.0590  -0.0029 -0.0251 265 PRO D N   
11130 C CA  . PRO D 225 ? 0.3918 0.5139 0.4231 0.0741  -0.0019 -0.0268 265 PRO D CA  
11131 C C   . PRO D 225 ? 0.4104 0.5088 0.4358 0.0772  0.0006  -0.0287 265 PRO D C   
11132 O O   . PRO D 225 ? 0.5006 0.6037 0.5291 0.0867  0.0029  -0.0320 265 PRO D O   
11133 C CB  . PRO D 225 ? 0.4757 0.5944 0.5099 0.0848  -0.0066 -0.0230 265 PRO D CB  
11134 C CG  . PRO D 225 ? 0.4296 0.5574 0.4628 0.0750  -0.0094 -0.0203 265 PRO D CG  
11135 C CD  . PRO D 225 ? 0.4747 0.5889 0.4992 0.0600  -0.0073 -0.0214 265 PRO D CD  
11136 N N   . ALA D 226 ? 0.4506 0.5247 0.4674 0.0698  0.0002  -0.0270 266 ALA D N   
11137 C CA  . ALA D 226 ? 0.4438 0.4972 0.4550 0.0718  0.0021  -0.0284 266 ALA D CA  
11138 C C   . ALA D 226 ? 0.5179 0.5802 0.5277 0.0665  0.0064  -0.0324 266 ALA D C   
11139 O O   . ALA D 226 ? 0.5676 0.6175 0.5734 0.0697  0.0082  -0.0346 266 ALA D O   
11140 C CB  . ALA D 226 ? 0.4139 0.4431 0.4174 0.0652  0.0004  -0.0253 266 ALA D CB  
11141 N N   . ASN D 227 ? 0.5152 0.5990 0.5271 0.0576  0.0081  -0.0334 267 ASN D N   
11142 C CA  . ASN D 227 ? 0.5493 0.6424 0.5583 0.0499  0.0122  -0.0363 267 ASN D CA  
11143 C C   . ASN D 227 ? 0.5415 0.6674 0.5594 0.0541  0.0152  -0.0400 267 ASN D C   
11144 O O   . ASN D 227 ? 0.4603 0.6033 0.4772 0.0443  0.0184  -0.0415 267 ASN D O   
11145 C CB  . ASN D 227 ? 0.4622 0.5508 0.4638 0.0333  0.0117  -0.0339 267 ASN D CB  
11146 C CG  . ASN D 227 ? 0.5042 0.5627 0.4979 0.0307  0.0089  -0.0306 267 ASN D CG  
11147 O OD1 . ASN D 227 ? 0.5597 0.6001 0.5509 0.0371  0.0087  -0.0306 267 ASN D OD1 
11148 N ND2 . ASN D 227 ? 0.4263 0.4798 0.4157 0.0213  0.0067  -0.0283 267 ASN D ND2 
11149 N N   . VAL D 228 ? 0.5062 0.6416 0.5325 0.0689  0.0141  -0.0411 268 VAL D N   
11150 C CA  . VAL D 228 ? 0.4283 0.5973 0.4646 0.0757  0.0167  -0.0447 268 VAL D CA  
11151 C C   . VAL D 228 ? 0.4661 0.6398 0.5004 0.0787  0.0221  -0.0504 268 VAL D C   
11152 O O   . VAL D 228 ? 0.4686 0.6717 0.5073 0.0749  0.0262  -0.0534 268 VAL D O   
11153 C CB  . VAL D 228 ? 0.5276 0.7011 0.5721 0.0929  0.0133  -0.0441 268 VAL D CB  
11154 C CG1 . VAL D 228 ? 0.5796 0.7762 0.6323 0.1068  0.0167  -0.0495 268 VAL D CG1 
11155 C CG2 . VAL D 228 ? 0.4275 0.6169 0.4776 0.0885  0.0091  -0.0397 268 VAL D CG2 
11156 N N   . GLU D 229 ? 0.4363 0.5824 0.4634 0.0847  0.0224  -0.0519 269 GLU D N   
11157 C CA  . GLU D 229 ? 0.5458 0.6952 0.5698 0.0884  0.0275  -0.0580 269 GLU D CA  
11158 C C   . GLU D 229 ? 0.5487 0.7030 0.5655 0.0712  0.0308  -0.0578 269 GLU D C   
11159 O O   . GLU D 229 ? 0.5743 0.7532 0.5929 0.0691  0.0359  -0.0620 269 GLU D O   
11160 C CB  . GLU D 229 ? 0.5795 0.6964 0.5962 0.0979  0.0262  -0.0595 269 GLU D CB  
11161 C CG  . GLU D 229 ? 0.7948 0.9118 0.8068 0.1033  0.0310  -0.0667 269 GLU D CG  
11162 C CD  . GLU D 229 ? 0.9931 1.0814 0.9997 0.1163  0.0290  -0.0691 269 GLU D CD  
11163 O OE1 . GLU D 229 ? 1.0425 1.1063 1.0462 0.1160  0.0240  -0.0640 269 GLU D OE1 
11164 O OE2 . GLU D 229 ? 0.9481 1.0382 0.9525 0.1264  0.0325  -0.0763 269 GLU D OE2 
11165 N N   . ILE D 230 ? 0.4677 0.5996 0.4761 0.0588  0.0281  -0.0528 270 ILE D N   
11166 C CA  . ILE D 230 ? 0.4689 0.6015 0.4689 0.0426  0.0303  -0.0517 270 ILE D CA  
11167 C C   . ILE D 230 ? 0.4953 0.6580 0.4996 0.0313  0.0318  -0.0506 270 ILE D C   
11168 O O   . ILE D 230 ? 0.4465 0.6224 0.4463 0.0201  0.0355  -0.0514 270 ILE D O   
11169 C CB  . ILE D 230 ? 0.4316 0.5319 0.4216 0.0341  0.0264  -0.0465 270 ILE D CB  
11170 C CG1 . ILE D 230 ? 0.5452 0.6422 0.5247 0.0189  0.0281  -0.0449 270 ILE D CG1 
11171 C CG2 . ILE D 230 ? 0.4669 0.5624 0.4596 0.0306  0.0219  -0.0418 270 ILE D CG2 
11172 C CD1 . ILE D 230 ? 0.4712 0.5686 0.4449 0.0208  0.0323  -0.0492 270 ILE D CD1 
11173 N N   . THR D 231 ? 0.4357 0.6102 0.4482 0.0330  0.0289  -0.0485 271 THR D N   
11174 C CA  . THR D 231 ? 0.4447 0.6512 0.4624 0.0224  0.0300  -0.0479 271 THR D CA  
11175 C C   . THR D 231 ? 0.4890 0.7313 0.5149 0.0279  0.0355  -0.0532 271 THR D C   
11176 O O   . THR D 231 ? 0.4935 0.7585 0.5180 0.0147  0.0389  -0.0535 271 THR D O   
11177 C CB  . THR D 231 ? 0.4585 0.6720 0.4838 0.0251  0.0253  -0.0451 271 THR D CB  
11178 O OG1 . THR D 231 ? 0.5138 0.6967 0.5307 0.0185  0.0208  -0.0407 271 THR D OG1 
11179 C CG2 . THR D 231 ? 0.5199 0.7695 0.5511 0.0138  0.0262  -0.0447 271 THR D CG2 
11180 N N   . GLU D 232 ? 0.3757 0.6238 0.4097 0.0476  0.0365  -0.0576 272 GLU D N   
11181 C CA  . GLU D 232 ? 0.4185 0.7011 0.4607 0.0556  0.0422  -0.0637 272 GLU D CA  
11182 C C   . GLU D 232 ? 0.5281 0.8098 0.5608 0.0480  0.0478  -0.0670 272 GLU D C   
11183 O O   . GLU D 232 ? 0.5622 0.8776 0.5985 0.0438  0.0532  -0.0704 272 GLU D O   
11184 C CB  . GLU D 232 ? 0.5214 0.8025 0.5713 0.0797  0.0417  -0.0680 272 GLU D CB  
11185 C CG  . GLU D 232 ? 0.7601 1.0528 0.8214 0.0893  0.0369  -0.0652 272 GLU D CG  
11186 C CD  . GLU D 232 ? 0.9398 1.2250 1.0062 0.1137  0.0358  -0.0688 272 GLU D CD  
11187 O OE1 . GLU D 232 ? 0.9718 1.2219 1.0292 0.1202  0.0350  -0.0700 272 GLU D OE1 
11188 O OE2 . GLU D 232 ? 0.9915 1.3058 1.0704 0.1261  0.0354  -0.0703 272 GLU D OE2 
11189 N N   . LEU D 233 ? 0.5250 0.7702 0.5455 0.0460  0.0466  -0.0660 273 LEU D N   
11190 C CA  . LEU D 233 ? 0.5262 0.7696 0.5365 0.0385  0.0513  -0.0687 273 LEU D CA  
11191 C C   . LEU D 233 ? 0.5027 0.7565 0.5062 0.0157  0.0523  -0.0641 273 LEU D C   
11192 O O   . LEU D 233 ? 0.6033 0.8791 0.6039 0.0082  0.0577  -0.0666 273 LEU D O   
11193 C CB  . LEU D 233 ? 0.5124 0.7153 0.5115 0.0420  0.0491  -0.0685 273 LEU D CB  
11194 C CG  . LEU D 233 ? 0.4898 0.6803 0.4920 0.0628  0.0488  -0.0739 273 LEU D CG  
11195 C CD1 . LEU D 233 ? 0.5688 0.7184 0.5602 0.0628  0.0451  -0.0718 273 LEU D CD1 
11196 C CD2 . LEU D 233 ? 0.3931 0.6055 0.3966 0.0723  0.0556  -0.0828 273 LEU D CD2 
11197 N N   . CYS D 234 ? 0.5888 0.8270 0.5890 0.0043  0.0471  -0.0573 274 CYS D N   
11198 C CA  . CYS D 234 ? 0.5778 0.8230 0.5702 -0.0177 0.0473  -0.0527 274 CYS D CA  
11199 C C   . CYS D 234 ? 0.5816 0.8729 0.5829 -0.0236 0.0515  -0.0548 274 CYS D C   
11200 O O   . CYS D 234 ? 0.5351 0.8426 0.5300 -0.0382 0.0554  -0.0542 274 CYS D O   
11201 C CB  . CYS D 234 ? 0.5017 0.7226 0.4893 -0.0267 0.0408  -0.0462 274 CYS D CB  
11202 S SG  . CYS D 234 ? 0.5205 0.6904 0.4940 -0.0273 0.0363  -0.0421 274 CYS D SG  
11203 N N   . ILE D 235 ? 0.5385 0.8532 0.5548 -0.0121 0.0508  -0.0570 275 ILE D N   
11204 C CA  . ILE D 235 ? 0.6003 0.9632 0.6274 -0.0168 0.0544  -0.0588 275 ILE D CA  
11205 C C   . ILE D 235 ? 0.6409 1.0301 0.6692 -0.0131 0.0622  -0.0649 275 ILE D C   
11206 O O   . ILE D 235 ? 0.7337 1.1480 0.7585 -0.0296 0.0663  -0.0642 275 ILE D O   
11207 C CB  . ILE D 235 ? 0.5962 0.9793 0.6398 -0.0012 0.0518  -0.0603 275 ILE D CB  
11208 C CG1 . ILE D 235 ? 0.6624 1.0183 0.7040 -0.0032 0.0443  -0.0549 275 ILE D CG1 
11209 C CG2 . ILE D 235 ? 0.4791 0.9153 0.5345 -0.0074 0.0551  -0.0617 275 ILE D CG2 
11210 C CD1 . ILE D 235 ? 0.6848 1.0297 0.7155 -0.0267 0.0415  -0.0492 275 ILE D CD1 
11211 N N   . GLN D 236 ? 0.5568 0.9405 0.5891 0.0083  0.0645  -0.0712 276 GLN D N   
11212 C CA  . GLN D 236 ? 0.6729 1.0823 0.7065 0.0143  0.0723  -0.0785 276 GLN D CA  
11213 C C   . GLN D 236 ? 0.5849 0.9788 0.6015 -0.0006 0.0754  -0.0775 276 GLN D C   
11214 O O   . GLN D 236 ? 0.6760 1.0901 0.6912 0.0024  0.0823  -0.0837 276 GLN D O   
11215 C CB  . GLN D 236 ? 0.8047 1.2069 0.8447 0.0414  0.0734  -0.0859 276 GLN D CB  
11216 C CG  . GLN D 236 ? 0.8589 1.2104 0.8884 0.0487  0.0692  -0.0851 276 GLN D CG  
11217 C CD  . GLN D 236 ? 0.8478 1.1905 0.8842 0.0747  0.0685  -0.0911 276 GLN D CD  
11218 O OE1 . GLN D 236 ? 0.7996 1.1560 0.8487 0.0864  0.0658  -0.0907 276 GLN D OE1 
11219 N NE2 . GLN D 236 ? 0.8620 1.1813 0.8891 0.0833  0.0705  -0.0964 276 GLN D NE2 
11220 N N   . HIS D 237 ? 0.4705 0.8298 0.4740 -0.0159 0.0704  -0.0702 277 HIS D N   
11221 C CA  . HIS D 237 ? 0.5466 0.8928 0.5333 -0.0329 0.0722  -0.0673 277 HIS D CA  
11222 C C   . HIS D 237 ? 0.5986 0.9564 0.5792 -0.0582 0.0712  -0.0601 277 HIS D C   
11223 O O   . HIS D 237 ? 0.7164 1.0535 0.6810 -0.0742 0.0701  -0.0550 277 HIS D O   
11224 C CB  . HIS D 237 ? 0.5597 0.8561 0.5343 -0.0307 0.0671  -0.0642 277 HIS D CB  
11225 C CG  . HIS D 237 ? 0.6073 0.8921 0.5795 -0.0147 0.0699  -0.0711 277 HIS D CG  
11226 N ND1 . HIS D 237 ? 0.6139 0.8865 0.5941 0.0063  0.0681  -0.0756 277 HIS D ND1 
11227 C CD2 . HIS D 237 ? 0.5660 0.8495 0.5273 -0.0172 0.0742  -0.0745 277 HIS D CD2 
11228 C CE1 . HIS D 237 ? 0.6214 0.8838 0.5954 0.0157  0.0710  -0.0817 277 HIS D CE1 
11229 N NE2 . HIS D 237 ? 0.5916 0.8612 0.5543 0.0019  0.0749  -0.0814 277 HIS D NE2 
11230 N N   . GLY D 238 ? 0.5771 0.9665 0.5692 -0.0625 0.0711  -0.0593 278 GLY D N   
11231 C CA  . GLY D 238 ? 0.6425 1.0493 0.6291 -0.0875 0.0710  -0.0536 278 GLY D CA  
11232 C C   . GLY D 238 ? 0.7259 1.1122 0.7095 -0.0988 0.0635  -0.0467 278 GLY D C   
11233 O O   . GLY D 238 ? 0.8343 1.2367 0.8139 -0.1197 0.0629  -0.0424 278 GLY D O   
11234 N N   . TRP D 239 ? 0.5623 0.9140 0.5467 -0.0866 0.0577  -0.0458 279 TRP D N   
11235 C CA  . TRP D 239 ? 0.5515 0.8812 0.5307 -0.0977 0.0509  -0.0399 279 TRP D CA  
11236 C C   . TRP D 239 ? 0.5668 0.9330 0.5590 -0.1015 0.0502  -0.0403 279 TRP D C   
11237 O O   . TRP D 239 ? 0.5211 0.9151 0.5301 -0.0846 0.0520  -0.0451 279 TRP D O   
11238 C CB  . TRP D 239 ? 0.3844 0.6729 0.3625 -0.0831 0.0455  -0.0393 279 TRP D CB  
11239 C CG  . TRP D 239 ? 0.4839 0.7502 0.4562 -0.0929 0.0391  -0.0344 279 TRP D CG  
11240 C CD1 . TRP D 239 ? 0.5364 0.7863 0.4937 -0.1142 0.0364  -0.0289 279 TRP D CD1 
11241 C CD2 . TRP D 239 ? 0.5035 0.7600 0.4836 -0.0818 0.0345  -0.0346 279 TRP D CD2 
11242 N NE1 . TRP D 239 ? 0.6087 0.8391 0.5639 -0.1164 0.0305  -0.0266 279 TRP D NE1 
11243 C CE2 . TRP D 239 ? 0.4608 0.6958 0.4301 -0.0970 0.0294  -0.0300 279 TRP D CE2 
11244 C CE3 . TRP D 239 ? 0.5080 0.7701 0.5019 -0.0606 0.0339  -0.0381 279 TRP D CE3 
11245 C CZ2 . TRP D 239 ? 0.5844 0.8062 0.5566 -0.0918 0.0244  -0.0293 279 TRP D CZ2 
11246 C CZ3 . TRP D 239 ? 0.4820 0.7309 0.4788 -0.0561 0.0286  -0.0365 279 TRP D CZ3 
11247 C CH2 . TRP D 239 ? 0.5195 0.7497 0.5057 -0.0716 0.0242  -0.0324 279 TRP D CH2 
11248 N N   . THR D 240 ? 0.6248 0.9914 0.6086 -0.1238 0.0473  -0.0352 280 THR D N   
11249 C CA  . THR D 240 ? 0.6691 1.0669 0.6638 -0.1289 0.0453  -0.0351 280 THR D CA  
11250 C C   . THR D 240 ? 0.6192 0.9888 0.6157 -0.1192 0.0386  -0.0342 280 THR D C   
11251 O O   . THR D 240 ? 0.5685 0.8986 0.5504 -0.1287 0.0338  -0.0302 280 THR D O   
11252 C CB  . THR D 240 ? 0.7038 1.1136 0.6879 -0.1584 0.0445  -0.0304 280 THR D CB  
11253 O OG1 . THR D 240 ? 0.6997 1.1426 0.6837 -0.1672 0.0514  -0.0314 280 THR D OG1 
11254 C CG2 . THR D 240 ? 0.6717 1.1106 0.6661 -0.1646 0.0412  -0.0301 280 THR D CG2 
11255 N N   . PRO D 241 ? 0.5933 0.9819 0.6067 -0.1001 0.0380  -0.0376 281 PRO D N   
11256 C CA  . PRO D 241 ? 0.6356 0.9968 0.6503 -0.0889 0.0321  -0.0367 281 PRO D CA  
11257 C C   . PRO D 241 ? 0.6091 0.9695 0.6190 -0.1057 0.0267  -0.0333 281 PRO D C   
11258 O O   . PRO D 241 ? 0.5835 0.9688 0.5913 -0.1252 0.0272  -0.0318 281 PRO D O   
11259 C CB  . PRO D 241 ? 0.6624 1.0502 0.6964 -0.0651 0.0332  -0.0410 281 PRO D CB  
11260 C CG  . PRO D 241 ? 0.6008 1.0291 0.6434 -0.0625 0.0403  -0.0450 281 PRO D CG  
11261 C CD  . PRO D 241 ? 0.5963 1.0347 0.6281 -0.0883 0.0426  -0.0423 281 PRO D CD  
11262 N N   . GLY D 242 ? 0.6510 0.9820 0.6584 -0.0984 0.0214  -0.0322 282 GLY D N   
11263 C CA  . GLY D 242 ? 0.6419 0.9732 0.6468 -0.1092 0.0160  -0.0304 282 GLY D CA  
11264 C C   . GLY D 242 ? 0.6610 1.0148 0.6822 -0.0926 0.0136  -0.0319 282 GLY D C   
11265 O O   . GLY D 242 ? 0.7274 1.1037 0.7631 -0.0744 0.0164  -0.0344 282 GLY D O   
11266 N N   . ASN D 243 ? 0.6565 1.0028 0.6741 -0.0990 0.0081  -0.0304 283 ASN D N   
11267 C CA  . ASN D 243 ? 0.7235 1.0846 0.7539 -0.0833 0.0047  -0.0308 283 ASN D CA  
11268 C C   . ASN D 243 ? 0.6125 0.9382 0.6329 -0.0832 -0.0007 -0.0295 283 ASN D C   
11269 O O   . ASN D 243 ? 0.6917 1.0310 0.7185 -0.0786 -0.0048 -0.0289 283 ASN D O   
11270 C CB  . ASN D 243 ? 0.7563 1.1687 0.7990 -0.0900 0.0035  -0.0309 283 ASN D CB  
11271 C CG  . ASN D 243 ? 0.7639 1.1782 0.7951 -0.1166 -0.0001 -0.0292 283 ASN D CG  
11272 O OD1 . ASN D 243 ? 0.7580 1.1325 0.7718 -0.1276 -0.0026 -0.0283 283 ASN D OD1 
11273 N ND2 . ASN D 243 ? 0.7073 1.1688 0.7481 -0.1266 -0.0006 -0.0291 283 ASN D ND2 
11274 N N   . GLY D 244 ? 0.4412 0.7236 0.4459 -0.0882 -0.0008 -0.0288 284 GLY D N   
11275 C CA  . GLY D 244 ? 0.4739 0.7228 0.4688 -0.0871 -0.0051 -0.0282 284 GLY D CA  
11276 C C   . GLY D 244 ? 0.5373 0.7657 0.5369 -0.0654 -0.0048 -0.0282 284 GLY D C   
11277 O O   . GLY D 244 ? 0.5011 0.7371 0.5101 -0.0512 -0.0017 -0.0288 284 GLY D O   
11278 N N   . ARG D 245 ? 0.5573 0.7590 0.5491 -0.0635 -0.0082 -0.0277 285 ARG D N   
11279 C CA  . ARG D 245 ? 0.5069 0.6873 0.5012 -0.0455 -0.0083 -0.0272 285 ARG D CA  
11280 C C   . ARG D 245 ? 0.4121 0.5556 0.3954 -0.0455 -0.0064 -0.0271 285 ARG D C   
11281 O O   . ARG D 245 ? 0.5897 0.7174 0.5756 -0.0314 -0.0057 -0.0266 285 ARG D O   
11282 C CB  . ARG D 245 ? 0.5153 0.6886 0.5076 -0.0420 -0.0126 -0.0265 285 ARG D CB  
11283 C CG  . ARG D 245 ? 0.5551 0.7632 0.5579 -0.0402 -0.0157 -0.0258 285 ARG D CG  
11284 C CD  . ARG D 245 ? 0.5410 0.7378 0.5395 -0.0368 -0.0199 -0.0248 285 ARG D CD  
11285 N NE  . ARG D 245 ? 0.6331 0.8175 0.6366 -0.0183 -0.0199 -0.0228 285 ARG D NE  
11286 C CZ  . ARG D 245 ? 0.7637 0.9311 0.7619 -0.0138 -0.0224 -0.0217 285 ARG D CZ  
11287 N NH1 . ARG D 245 ? 0.7664 0.9263 0.7537 -0.0255 -0.0248 -0.0231 285 ARG D NH1 
11288 N NH2 . ARG D 245 ? 0.6843 0.8416 0.6868 0.0017  -0.0224 -0.0193 285 ARG D NH2 
11289 N N   . PHE D 246 ? 0.4763 0.6054 0.4468 -0.0612 -0.0060 -0.0272 286 PHE D N   
11290 C CA  . PHE D 246 ? 0.4628 0.5566 0.4219 -0.0617 -0.0051 -0.0266 286 PHE D CA  
11291 C C   . PHE D 246 ? 0.5232 0.6176 0.4759 -0.0742 -0.0026 -0.0259 286 PHE D C   
11292 O O   . PHE D 246 ? 0.5047 0.5756 0.4426 -0.0863 -0.0038 -0.0251 286 PHE D O   
11293 C CB  . PHE D 246 ? 0.5235 0.5886 0.4693 -0.0671 -0.0083 -0.0271 286 PHE D CB  
11294 C CG  . PHE D 246 ? 0.5832 0.6465 0.5338 -0.0553 -0.0104 -0.0276 286 PHE D CG  
11295 C CD1 . PHE D 246 ? 0.5413 0.5864 0.4938 -0.0412 -0.0097 -0.0268 286 PHE D CD1 
11296 C CD2 . PHE D 246 ? 0.4837 0.5646 0.4363 -0.0595 -0.0132 -0.0284 286 PHE D CD2 
11297 C CE1 . PHE D 246 ? 0.5873 0.6313 0.5432 -0.0318 -0.0115 -0.0267 286 PHE D CE1 
11298 C CE2 . PHE D 246 ? 0.4663 0.5459 0.4221 -0.0493 -0.0151 -0.0283 286 PHE D CE2 
11299 C CZ  . PHE D 246 ? 0.4321 0.4931 0.3894 -0.0357 -0.0141 -0.0273 286 PHE D CZ  
11300 N N   . ASP D 247 ? 0.4910 0.6117 0.4540 -0.0707 0.0008  -0.0263 287 ASP D N   
11301 C CA  . ASP D 247 ? 0.5586 0.6840 0.5161 -0.0822 0.0038  -0.0255 287 ASP D CA  
11302 C C   . ASP D 247 ? 0.5392 0.6414 0.4931 -0.0735 0.0058  -0.0248 287 ASP D C   
11303 O O   . ASP D 247 ? 0.4797 0.5866 0.4435 -0.0574 0.0075  -0.0261 287 ASP D O   
11304 C CB  . ASP D 247 ? 0.5478 0.7165 0.5177 -0.0834 0.0070  -0.0269 287 ASP D CB  
11305 C CG  . ASP D 247 ? 0.5315 0.7275 0.5050 -0.0945 0.0047  -0.0271 287 ASP D CG  
11306 O OD1 . ASP D 247 ? 0.5654 0.7446 0.5271 -0.1077 0.0011  -0.0261 287 ASP D OD1 
11307 O OD2 . ASP D 247 ? 0.4892 0.7239 0.4771 -0.0899 0.0065  -0.0284 287 ASP D OD2 
11308 N N   . VAL D 248 ? 0.5525 0.6285 0.4914 -0.0840 0.0050  -0.0225 288 VAL D N   
11309 C CA  . VAL D 248 ? 0.5645 0.6204 0.4994 -0.0771 0.0064  -0.0214 288 VAL D CA  
11310 C C   . VAL D 248 ? 0.4807 0.5616 0.4219 -0.0763 0.0111  -0.0225 288 VAL D C   
11311 O O   . VAL D 248 ? 0.5163 0.6180 0.4557 -0.0897 0.0131  -0.0221 288 VAL D O   
11312 C CB  . VAL D 248 ? 0.5632 0.5861 0.4801 -0.0884 0.0039  -0.0181 288 VAL D CB  
11313 C CG1 . VAL D 248 ? 0.5039 0.5079 0.4174 -0.0803 0.0047  -0.0165 288 VAL D CG1 
11314 C CG2 . VAL D 248 ? 0.5749 0.5742 0.4850 -0.0884 -0.0003 -0.0183 288 VAL D CG2 
11315 N N   . LEU D 249 ? 0.4870 0.5665 0.4351 -0.0611 0.0131  -0.0241 289 LEU D N   
11316 C CA  . LEU D 249 ? 0.5264 0.6272 0.4795 -0.0584 0.0178  -0.0262 289 LEU D CA  
11317 C C   . LEU D 249 ? 0.4829 0.5709 0.4225 -0.0698 0.0190  -0.0236 289 LEU D C   
11318 O O   . LEU D 249 ? 0.5030 0.5599 0.4310 -0.0736 0.0158  -0.0202 289 LEU D O   
11319 C CB  . LEU D 249 ? 0.5246 0.6231 0.4866 -0.0392 0.0190  -0.0291 289 LEU D CB  
11320 C CG  . LEU D 249 ? 0.4038 0.5217 0.3803 -0.0260 0.0189  -0.0320 289 LEU D CG  
11321 C CD1 . LEU D 249 ? 0.3950 0.4992 0.3756 -0.0089 0.0190  -0.0337 289 LEU D CD1 
11322 C CD2 . LEU D 249 ? 0.3526 0.5096 0.3381 -0.0276 0.0227  -0.0348 289 LEU D CD2 
11323 N N   . PRO D 250 ? 0.5356 0.6479 0.4764 -0.0747 0.0236  -0.0251 290 PRO D N   
11324 C CA  . PRO D 250 ? 0.5149 0.6158 0.4433 -0.0827 0.0250  -0.0228 290 PRO D CA  
11325 C C   . PRO D 250 ? 0.5132 0.5990 0.4427 -0.0679 0.0256  -0.0246 290 PRO D C   
11326 O O   . PRO D 250 ? 0.5076 0.5957 0.4480 -0.0521 0.0257  -0.0282 290 PRO D O   
11327 C CB  . PRO D 250 ? 0.4625 0.6002 0.3937 -0.0917 0.0305  -0.0247 290 PRO D CB  
11328 C CG  . PRO D 250 ? 0.4570 0.6252 0.4062 -0.0786 0.0328  -0.0301 290 PRO D CG  
11329 C CD  . PRO D 250 ? 0.5600 0.7134 0.5133 -0.0735 0.0276  -0.0289 290 PRO D CD  
11330 N N   . LEU D 251 ? 0.4791 0.5487 0.3963 -0.0739 0.0254  -0.0218 291 LEU D N   
11331 C CA  . LEU D 251 ? 0.5039 0.5610 0.4208 -0.0621 0.0258  -0.0235 291 LEU D CA  
11332 C C   . LEU D 251 ? 0.4984 0.5802 0.4171 -0.0610 0.0318  -0.0281 291 LEU D C   
11333 O O   . LEU D 251 ? 0.5616 0.6601 0.4745 -0.0742 0.0347  -0.0270 291 LEU D O   
11334 C CB  . LEU D 251 ? 0.5346 0.5601 0.4373 -0.0677 0.0217  -0.0179 291 LEU D CB  
11335 C CG  . LEU D 251 ? 0.5631 0.5621 0.4630 -0.0668 0.0160  -0.0140 291 LEU D CG  
11336 C CD1 . LEU D 251 ? 0.4862 0.4565 0.3719 -0.0718 0.0119  -0.0082 291 LEU D CD1 
11337 C CD2 . LEU D 251 ? 0.6220 0.6176 0.5341 -0.0502 0.0151  -0.0174 291 LEU D CD2 
11338 N N   . LEU D 252 ? 0.4093 0.4934 0.3355 -0.0453 0.0336  -0.0334 292 LEU D N   
11339 C CA  . LEU D 252 ? 0.4125 0.5118 0.3371 -0.0423 0.0389  -0.0385 292 LEU D CA  
11340 C C   . LEU D 252 ? 0.5044 0.5771 0.4182 -0.0413 0.0364  -0.0366 292 LEU D C   
11341 O O   . LEU D 252 ? 0.5102 0.5645 0.4271 -0.0300 0.0334  -0.0376 292 LEU D O   
11342 C CB  . LEU D 252 ? 0.4283 0.5463 0.3662 -0.0256 0.0424  -0.0463 292 LEU D CB  
11343 C CG  . LEU D 252 ? 0.4985 0.6508 0.4477 -0.0261 0.0457  -0.0488 292 LEU D CG  
11344 C CD1 . LEU D 252 ? 0.5229 0.6865 0.4858 -0.0067 0.0470  -0.0551 292 LEU D CD1 
11345 C CD2 . LEU D 252 ? 0.4595 0.6404 0.4047 -0.0370 0.0517  -0.0506 292 LEU D CD2 
11346 N N   . LEU D 253 ? 0.5826 0.6543 0.4834 -0.0540 0.0372  -0.0335 293 LEU D N   
11347 C CA  . LEU D 253 ? 0.5169 0.5658 0.4060 -0.0553 0.0344  -0.0307 293 LEU D CA  
11348 C C   . LEU D 253 ? 0.4948 0.5583 0.3793 -0.0540 0.0396  -0.0364 293 LEU D C   
11349 O O   . LEU D 253 ? 0.4705 0.5581 0.3521 -0.0625 0.0448  -0.0380 293 LEU D O   
11350 C CB  . LEU D 253 ? 0.5242 0.5567 0.3996 -0.0707 0.0303  -0.0217 293 LEU D CB  
11351 C CG  . LEU D 253 ? 0.5306 0.5473 0.4084 -0.0727 0.0253  -0.0167 293 LEU D CG  
11352 C CD1 . LEU D 253 ? 0.5717 0.5674 0.4338 -0.0862 0.0207  -0.0082 293 LEU D CD1 
11353 C CD2 . LEU D 253 ? 0.5907 0.5903 0.4772 -0.0579 0.0217  -0.0180 293 LEU D CD2 
11354 N N   . GLN D 254 ? 0.5131 0.5627 0.3964 -0.0441 0.0384  -0.0397 294 GLN D N   
11355 C CA  . GLN D 254 ? 0.5501 0.6106 0.4289 -0.0403 0.0432  -0.0469 294 GLN D CA  
11356 C C   . GLN D 254 ? 0.5074 0.5502 0.3710 -0.0477 0.0400  -0.0428 294 GLN D C   
11357 O O   . GLN D 254 ? 0.5010 0.5200 0.3631 -0.0436 0.0343  -0.0397 294 GLN D O   
11358 C CB  . GLN D 254 ? 0.5510 0.6091 0.4392 -0.0228 0.0442  -0.0550 294 GLN D CB  
11359 C CG  . GLN D 254 ? 0.6262 0.6935 0.5088 -0.0176 0.0494  -0.0639 294 GLN D CG  
11360 C CD  . GLN D 254 ? 0.6518 0.7087 0.5406 -0.0008 0.0490  -0.0711 294 GLN D CD  
11361 O OE1 . GLN D 254 ? 0.6244 0.6898 0.5254 0.0098  0.0503  -0.0744 294 GLN D OE1 
11362 N NE2 . GLN D 254 ? 0.7785 0.8161 0.6581 0.0010  0.0467  -0.0731 294 GLN D NE2 
11363 N N   . ALA D 255 ? 0.5354 0.5913 0.3877 -0.0593 0.0433  -0.0420 295 ALA D N   
11364 C CA  . ALA D 255 ? 0.5867 0.6304 0.4237 -0.0655 0.0411  -0.0395 295 ALA D CA  
11365 C C   . ALA D 255 ? 0.6071 0.6600 0.4419 -0.0573 0.0460  -0.0500 295 ALA D C   
11366 O O   . ALA D 255 ? 0.6350 0.7078 0.4784 -0.0489 0.0522  -0.0588 295 ALA D O   
11367 C CB  . ALA D 255 ? 0.6286 0.6800 0.4523 -0.0834 0.0418  -0.0325 295 ALA D CB  
11368 N N   . PRO D 256 ? 0.6631 0.7017 0.4862 -0.0588 0.0431  -0.0497 296 PRO D N   
11369 C CA  . PRO D 256 ? 0.5609 0.6032 0.3807 -0.0503 0.0470  -0.0605 296 PRO D CA  
11370 C C   . PRO D 256 ? 0.5403 0.6123 0.3582 -0.0510 0.0563  -0.0690 296 PRO D C   
11371 O O   . PRO D 256 ? 0.6032 0.6911 0.4131 -0.0641 0.0591  -0.0652 296 PRO D O   
11372 C CB  . PRO D 256 ? 0.6455 0.6709 0.4498 -0.0576 0.0419  -0.0564 296 PRO D CB  
11373 C CG  . PRO D 256 ? 0.7946 0.8104 0.5942 -0.0693 0.0360  -0.0434 296 PRO D CG  
11374 C CD  . PRO D 256 ? 0.6651 0.6808 0.4786 -0.0663 0.0352  -0.0398 296 PRO D CD  
11375 N N   . ASP D 257 ? 0.5641 0.6437 0.3897 -0.0364 0.0610  -0.0803 297 ASP D N   
11376 C CA  . ASP D 257 ? 0.6274 0.7343 0.4513 -0.0326 0.0703  -0.0911 297 ASP D CA  
11377 C C   . ASP D 257 ? 0.5731 0.7113 0.4041 -0.0393 0.0756  -0.0890 297 ASP D C   
11378 O O   . ASP D 257 ? 0.6875 0.8525 0.5130 -0.0444 0.0829  -0.0937 297 ASP D O   
11379 C CB  . ASP D 257 ? 0.6930 0.7993 0.4980 -0.0399 0.0721  -0.0946 297 ASP D CB  
11380 C CG  . ASP D 257 ? 0.6564 0.7324 0.4544 -0.0351 0.0660  -0.0961 297 ASP D CG  
11381 O OD1 . ASP D 257 ? 0.7006 0.7674 0.5048 -0.0202 0.0665  -0.1046 297 ASP D OD1 
11382 O OD2 . ASP D 257 ? 0.6418 0.7024 0.4286 -0.0459 0.0600  -0.0881 297 ASP D OD2 
11383 N N   . GLU D 258 ? 0.6496 0.7856 0.4927 -0.0398 0.0721  -0.0820 298 GLU D N   
11384 C CA  . GLU D 258 ? 0.6168 0.7789 0.4678 -0.0474 0.0753  -0.0785 298 GLU D CA  
11385 C C   . GLU D 258 ? 0.5801 0.7449 0.4497 -0.0341 0.0743  -0.0805 298 GLU D C   
11386 O O   . GLU D 258 ? 0.5867 0.7253 0.4608 -0.0257 0.0683  -0.0786 298 GLU D O   
11387 C CB  . GLU D 258 ? 0.6576 0.8081 0.5005 -0.0659 0.0697  -0.0652 298 GLU D CB  
11388 C CG  . GLU D 258 ? 0.6625 0.8042 0.4859 -0.0794 0.0685  -0.0607 298 GLU D CG  
11389 C CD  . GLU D 258 ? 0.8078 0.9817 0.6239 -0.0912 0.0760  -0.0624 298 GLU D CD  
11390 O OE1 . GLU D 258 ? 0.8785 1.0509 0.6777 -0.1025 0.0764  -0.0598 298 GLU D OE1 
11391 O OE2 . GLU D 258 ? 0.8604 1.0629 0.6881 -0.0896 0.0816  -0.0661 298 GLU D OE2 
11392 N N   . PRO D 259 ? 0.6586 0.8561 0.5393 -0.0319 0.0799  -0.0841 299 PRO D N   
11393 C CA  . PRO D 259 ? 0.6268 0.8280 0.5245 -0.0223 0.0779  -0.0836 299 PRO D CA  
11394 C C   . PRO D 259 ? 0.5895 0.7734 0.4872 -0.0343 0.0708  -0.0720 299 PRO D C   
11395 O O   . PRO D 259 ? 0.5858 0.7633 0.4715 -0.0515 0.0689  -0.0643 299 PRO D O   
11396 C CB  . PRO D 259 ? 0.5890 0.8347 0.4965 -0.0211 0.0857  -0.0891 299 PRO D CB  
11397 C CG  . PRO D 259 ? 0.7223 0.9865 0.6168 -0.0355 0.0912  -0.0895 299 PRO D CG  
11398 C CD  . PRO D 259 ? 0.7123 0.9473 0.5910 -0.0357 0.0890  -0.0904 299 PRO D CD  
11399 N N   . PRO D 260 ? 0.6073 0.7815 0.5170 -0.0255 0.0666  -0.0703 300 PRO D N   
11400 C CA  . PRO D 260 ? 0.6074 0.7627 0.5160 -0.0356 0.0599  -0.0602 300 PRO D CA  
11401 C C   . PRO D 260 ? 0.5021 0.6782 0.4088 -0.0532 0.0615  -0.0549 300 PRO D C   
11402 O O   . PRO D 260 ? 0.4781 0.6892 0.3911 -0.0548 0.0675  -0.0590 300 PRO D O   
11403 C CB  . PRO D 260 ? 0.5450 0.6941 0.4680 -0.0213 0.0568  -0.0616 300 PRO D CB  
11404 C CG  . PRO D 260 ? 0.5498 0.7264 0.4835 -0.0075 0.0627  -0.0709 300 PRO D CG  
11405 C CD  . PRO D 260 ? 0.5180 0.6973 0.4415 -0.0059 0.0675  -0.0773 300 PRO D CD  
11406 N N   . GLU D 261 ? 0.4250 0.5792 0.3223 -0.0667 0.0560  -0.0457 301 GLU D N   
11407 C CA  . GLU D 261 ? 0.5551 0.7214 0.4479 -0.0852 0.0560  -0.0395 301 GLU D CA  
11408 C C   . GLU D 261 ? 0.4227 0.5757 0.3215 -0.0863 0.0504  -0.0348 301 GLU D C   
11409 O O   . GLU D 261 ? 0.5202 0.6420 0.4176 -0.0806 0.0446  -0.0317 301 GLU D O   
11410 C CB  . GLU D 261 ? 0.6846 0.8349 0.5580 -0.1020 0.0540  -0.0322 301 GLU D CB  
11411 C CG  . GLU D 261 ? 0.9054 1.0853 0.7713 -0.1179 0.0600  -0.0318 301 GLU D CG  
11412 C CD  . GLU D 261 ? 1.0844 1.2466 0.9298 -0.1316 0.0580  -0.0252 301 GLU D CD  
11413 O OE1 . GLU D 261 ? 1.1845 1.3340 1.0182 -0.1487 0.0540  -0.0159 301 GLU D OE1 
11414 O OE2 . GLU D 261 ? 1.1618 1.3213 1.0019 -0.1251 0.0599  -0.0290 301 GLU D OE2 
11415 N N   . LEU D 262 ? 0.4545 0.6330 0.3596 -0.0945 0.0523  -0.0344 302 LEU D N   
11416 C CA  . LEU D 262 ? 0.5363 0.7067 0.4458 -0.0982 0.0475  -0.0305 302 LEU D CA  
11417 C C   . LEU D 262 ? 0.5005 0.6461 0.3936 -0.1172 0.0426  -0.0215 302 LEU D C   
11418 O O   . LEU D 262 ? 0.5052 0.6596 0.3869 -0.1340 0.0446  -0.0179 302 LEU D O   
11419 C CB  . LEU D 262 ? 0.6372 0.8479 0.5596 -0.1002 0.0515  -0.0339 302 LEU D CB  
11420 C CG  . LEU D 262 ? 0.6723 0.8875 0.6069 -0.0952 0.0482  -0.0341 302 LEU D CG  
11421 C CD1 . LEU D 262 ? 0.6792 0.8904 0.6270 -0.0717 0.0478  -0.0396 302 LEU D CD1 
11422 C CD2 . LEU D 262 ? 0.7048 0.9634 0.6475 -0.1045 0.0522  -0.0356 302 LEU D CD2 
11423 N N   . PHE D 263 ? 0.5717 0.6861 0.4628 -0.1144 0.0362  -0.0178 303 PHE D N   
11424 C CA  . PHE D 263 ? 0.5391 0.6255 0.4148 -0.1295 0.0307  -0.0100 303 PHE D CA  
11425 C C   . PHE D 263 ? 0.5950 0.6708 0.4760 -0.1277 0.0265  -0.0095 303 PHE D C   
11426 O O   . PHE D 263 ? 0.4899 0.5545 0.3800 -0.1117 0.0245  -0.0122 303 PHE D O   
11427 C CB  . PHE D 263 ? 0.5505 0.6013 0.4142 -0.1262 0.0265  -0.0057 303 PHE D CB  
11428 C CG  . PHE D 263 ? 0.5903 0.6466 0.4448 -0.1308 0.0295  -0.0049 303 PHE D CG  
11429 C CD1 . PHE D 263 ? 0.5417 0.6104 0.4038 -0.1171 0.0334  -0.0111 303 PHE D CD1 
11430 C CD2 . PHE D 263 ? 0.6110 0.6587 0.4475 -0.1492 0.0281  0.0023  303 PHE D CD2 
11431 C CE1 . PHE D 263 ? 0.6426 0.7169 0.4950 -0.1217 0.0362  -0.0110 303 PHE D CE1 
11432 C CE2 . PHE D 263 ? 0.6199 0.6739 0.4469 -0.1541 0.0308  0.0033  303 PHE D CE2 
11433 C CZ  . PHE D 263 ? 0.6009 0.6689 0.4360 -0.1401 0.0350  -0.0037 303 PHE D CZ  
11434 N N   . LEU D 264 ? 0.7364 0.8140 0.6101 -0.1450 0.0248  -0.0059 304 LEU D N   
11435 C CA  . LEU D 264 ? 0.6311 0.6959 0.5063 -0.1458 0.0204  -0.0054 304 LEU D CA  
11436 C C   . LEU D 264 ? 0.6184 0.6377 0.4792 -0.1463 0.0141  -0.0005 304 LEU D C   
11437 O O   . LEU D 264 ? 0.6526 0.6525 0.4967 -0.1581 0.0120  0.0052  304 LEU D O   
11438 C CB  . LEU D 264 ? 0.6255 0.7102 0.4975 -0.1654 0.0208  -0.0040 304 LEU D CB  
11439 C CG  . LEU D 264 ? 0.7169 0.8495 0.5989 -0.1708 0.0273  -0.0071 304 LEU D CG  
11440 C CD1 . LEU D 264 ? 0.7376 0.8856 0.6127 -0.1942 0.0267  -0.0040 304 LEU D CD1 
11441 C CD2 . LEU D 264 ? 0.7952 0.9555 0.6991 -0.1517 0.0301  -0.0140 304 LEU D CD2 
11442 N N   . LEU D 265 ? 0.6857 0.6886 0.5527 -0.1332 0.0110  -0.0025 305 LEU D N   
11443 C CA  . LEU D 265 ? 0.7477 0.7099 0.6023 -0.1322 0.0053  0.0014  305 LEU D CA  
11444 C C   . LEU D 265 ? 0.7600 0.7078 0.6003 -0.1498 0.0018  0.0045  305 LEU D C   
11445 O O   . LEU D 265 ? 0.8089 0.7748 0.6548 -0.1558 0.0025  0.0018  305 LEU D O   
11446 C CB  . LEU D 265 ? 0.7410 0.6931 0.6064 -0.1138 0.0035  -0.0020 305 LEU D CB  
11447 C CG  . LEU D 265 ? 0.7004 0.6571 0.5759 -0.0973 0.0056  -0.0041 305 LEU D CG  
11448 C CD1 . LEU D 265 ? 0.7070 0.6656 0.5962 -0.0815 0.0052  -0.0081 305 LEU D CD1 
11449 C CD2 . LEU D 265 ? 0.6251 0.5535 0.4889 -0.0958 0.0025  0.0005  305 LEU D CD2 
11450 N N   . PRO D 266 ? 0.6840 0.5991 0.5053 -0.1587 -0.0024 0.0103  306 PRO D N   
11451 C CA  . PRO D 266 ? 0.7356 0.6297 0.5409 -0.1746 -0.0065 0.0129  306 PRO D CA  
11452 C C   . PRO D 266 ? 0.7978 0.6818 0.6082 -0.1663 -0.0089 0.0085  306 PRO D C   
11453 O O   . PRO D 266 ? 0.8817 0.7455 0.6948 -0.1501 -0.0110 0.0073  306 PRO D O   
11454 C CB  . PRO D 266 ? 0.7403 0.5949 0.5256 -0.1780 -0.0113 0.0197  306 PRO D CB  
11455 C CG  . PRO D 266 ? 0.7470 0.6152 0.5358 -0.1739 -0.0083 0.0218  306 PRO D CG  
11456 C CD  . PRO D 266 ? 0.7544 0.6512 0.5664 -0.1560 -0.0037 0.0150  306 PRO D CD  
11457 N N   . PRO D 267 ? 0.8190 0.7188 0.6310 -0.1771 -0.0087 0.0059  307 PRO D N   
11458 C CA  . PRO D 267 ? 0.7721 0.6646 0.5887 -0.1694 -0.0108 0.0013  307 PRO D CA  
11459 C C   . PRO D 267 ? 0.6896 0.5367 0.4917 -0.1641 -0.0159 0.0023  307 PRO D C   
11460 O O   . PRO D 267 ? 0.7908 0.6307 0.5999 -0.1495 -0.0167 -0.0016 307 PRO D O   
11461 C CB  . PRO D 267 ? 0.7902 0.7013 0.6038 -0.1885 -0.0110 0.0002  307 PRO D CB  
11462 C CG  . PRO D 267 ? 0.8759 0.8226 0.6955 -0.1985 -0.0065 0.0022  307 PRO D CG  
11463 C CD  . PRO D 267 ? 0.7605 0.6888 0.5709 -0.1972 -0.0063 0.0070  307 PRO D CD  
11464 N N   . GLU D 268 ? 0.7342 0.5503 0.5159 -0.1746 -0.0194 0.0076  308 GLU D N   
11465 C CA  . GLU D 268 ? 0.8594 0.6314 0.6267 -0.1681 -0.0244 0.0083  308 GLU D CA  
11466 C C   . GLU D 268 ? 0.7977 0.5596 0.5729 -0.1464 -0.0244 0.0087  308 GLU D C   
11467 O O   . GLU D 268 ? 0.7075 0.4381 0.4750 -0.1367 -0.0280 0.0082  308 GLU D O   
11468 C CB  . GLU D 268 ? 0.9521 0.6917 0.6939 -0.1857 -0.0288 0.0144  308 GLU D CB  
11469 C CG  . GLU D 268 ? 1.0692 0.8159 0.8067 -0.1935 -0.0276 0.0212  308 GLU D CG  
11470 C CD  . GLU D 268 ? 1.1440 0.9312 0.8880 -0.2101 -0.0231 0.0215  308 GLU D CD  
11471 O OE1 . GLU D 268 ? 1.2039 1.0155 0.9574 -0.2148 -0.0211 0.0166  308 GLU D OE1 
11472 O OE2 . GLU D 268 ? 1.1013 0.8972 0.8410 -0.2182 -0.0215 0.0267  308 GLU D OE2 
11473 N N   . LEU D 269 ? 0.7522 0.5405 0.5424 -0.1388 -0.0206 0.0092  309 LEU D N   
11474 C CA  . LEU D 269 ? 0.7669 0.5507 0.5660 -0.1199 -0.0204 0.0096  309 LEU D CA  
11475 C C   . LEU D 269 ? 0.6432 0.4450 0.4616 -0.1037 -0.0179 0.0037  309 LEU D C   
11476 O O   . LEU D 269 ? 0.6249 0.4185 0.4493 -0.0881 -0.0186 0.0035  309 LEU D O   
11477 C CB  . LEU D 269 ? 0.8005 0.6010 0.6028 -0.1218 -0.0179 0.0132  309 LEU D CB  
11478 C CG  . LEU D 269 ? 0.8804 0.6668 0.6801 -0.1122 -0.0198 0.0175  309 LEU D CG  
11479 C CD1 . LEU D 269 ? 0.9240 0.6743 0.7016 -0.1199 -0.0254 0.0241  309 LEU D CD1 
11480 C CD2 . LEU D 269 ? 0.8482 0.6624 0.6552 -0.1145 -0.0155 0.0181  309 LEU D CD2 
11481 N N   . VAL D 270 ? 0.5925 0.4184 0.4201 -0.1076 -0.0154 -0.0006 310 VAL D N   
11482 C CA  . VAL D 270 ? 0.5101 0.3556 0.3556 -0.0937 -0.0131 -0.0053 310 VAL D CA  
11483 C C   . VAL D 270 ? 0.5878 0.4184 0.4290 -0.0919 -0.0155 -0.0088 310 VAL D C   
11484 O O   . VAL D 270 ? 0.5563 0.3955 0.3949 -0.1026 -0.0157 -0.0110 310 VAL D O   
11485 C CB  . VAL D 270 ? 0.5566 0.4406 0.4158 -0.0973 -0.0090 -0.0075 310 VAL D CB  
11486 C CG1 . VAL D 270 ? 0.6819 0.5827 0.5581 -0.0823 -0.0073 -0.0115 310 VAL D CG1 
11487 C CG2 . VAL D 270 ? 0.5517 0.4494 0.4133 -0.0991 -0.0061 -0.0049 310 VAL D CG2 
11488 N N   . LEU D 271 ? 0.5287 0.3384 0.3689 -0.0786 -0.0172 -0.0095 311 LEU D N   
11489 C CA  . LEU D 271 ? 0.6279 0.4216 0.4623 -0.0758 -0.0192 -0.0133 311 LEU D CA  
11490 C C   . LEU D 271 ? 0.6215 0.4400 0.4717 -0.0678 -0.0168 -0.0175 311 LEU D C   
11491 O O   . LEU D 271 ? 0.5111 0.3447 0.3757 -0.0557 -0.0147 -0.0173 311 LEU D O   
11492 C CB  . LEU D 271 ? 0.5962 0.3603 0.4236 -0.0638 -0.0217 -0.0127 311 LEU D CB  
11493 C CG  . LEU D 271 ? 0.6660 0.4117 0.4865 -0.0587 -0.0233 -0.0175 311 LEU D CG  
11494 C CD1 . LEU D 271 ? 0.7291 0.4570 0.5314 -0.0747 -0.0259 -0.0192 311 LEU D CD1 
11495 C CD2 . LEU D 271 ? 0.6798 0.4014 0.4962 -0.0445 -0.0251 -0.0167 311 LEU D CD2 
11496 N N   . GLU D 272 ? 0.6034 0.4245 0.4494 -0.0753 -0.0177 -0.0210 312 GLU D N   
11497 C CA  . GLU D 272 ? 0.6241 0.4694 0.4829 -0.0703 -0.0161 -0.0244 312 GLU D CA  
11498 C C   . GLU D 272 ? 0.5626 0.3912 0.4129 -0.0682 -0.0180 -0.0288 312 GLU D C   
11499 O O   . GLU D 272 ? 0.6172 0.4186 0.4504 -0.0752 -0.0205 -0.0300 312 GLU D O   
11500 C CB  . GLU D 272 ? 0.6168 0.4913 0.4811 -0.0825 -0.0152 -0.0244 312 GLU D CB  
11501 C CG  . GLU D 272 ? 0.6656 0.5627 0.5413 -0.0813 -0.0123 -0.0214 312 GLU D CG  
11502 C CD  . GLU D 272 ? 0.7031 0.6351 0.5881 -0.0892 -0.0107 -0.0222 312 GLU D CD  
11503 O OE1 . GLU D 272 ? 0.7596 0.6969 0.6372 -0.1051 -0.0110 -0.0209 312 GLU D OE1 
11504 O OE2 . GLU D 272 ? 0.7014 0.6560 0.6009 -0.0796 -0.0095 -0.0237 312 GLU D OE2 
11505 N N   . VAL D 273 ? 0.5863 0.4301 0.4480 -0.0580 -0.0167 -0.0311 313 VAL D N   
11506 C CA  . VAL D 273 ? 0.5727 0.4054 0.4277 -0.0548 -0.0178 -0.0357 313 VAL D CA  
11507 C C   . VAL D 273 ? 0.5742 0.4330 0.4356 -0.0602 -0.0179 -0.0377 313 VAL D C   
11508 O O   . VAL D 273 ? 0.5052 0.3891 0.3823 -0.0527 -0.0163 -0.0361 313 VAL D O   
11509 C CB  . VAL D 273 ? 0.5604 0.3872 0.4216 -0.0375 -0.0164 -0.0362 313 VAL D CB  
11510 C CG1 . VAL D 273 ? 0.5461 0.3591 0.3977 -0.0350 -0.0172 -0.0416 313 VAL D CG1 
11511 C CG2 . VAL D 273 ? 0.4911 0.2980 0.3492 -0.0312 -0.0166 -0.0333 313 VAL D CG2 
11512 N N   . PRO D 274 ? 0.6595 0.5132 0.5087 -0.0733 -0.0201 -0.0410 314 PRO D N   
11513 C CA  . PRO D 274 ? 0.6216 0.4998 0.4762 -0.0771 -0.0208 -0.0431 314 PRO D CA  
11514 C C   . PRO D 274 ? 0.5684 0.4449 0.4257 -0.0641 -0.0202 -0.0458 314 PRO D C   
11515 O O   . PRO D 274 ? 0.5990 0.4500 0.4466 -0.0579 -0.0200 -0.0487 314 PRO D O   
11516 C CB  . PRO D 274 ? 0.6644 0.5309 0.5016 -0.0954 -0.0238 -0.0463 314 PRO D CB  
11517 C CG  . PRO D 274 ? 0.6891 0.5154 0.5089 -0.0956 -0.0247 -0.0476 314 PRO D CG  
11518 C CD  . PRO D 274 ? 0.6404 0.4646 0.4692 -0.0857 -0.0226 -0.0426 314 PRO D CD  
11519 N N   . LEU D 275 ? 0.5680 0.4724 0.4385 -0.0595 -0.0198 -0.0447 315 LEU D N   
11520 C CA  . LEU D 275 ? 0.5632 0.4691 0.4374 -0.0473 -0.0189 -0.0460 315 LEU D CA  
11521 C C   . LEU D 275 ? 0.5469 0.4536 0.4107 -0.0545 -0.0210 -0.0509 315 LEU D C   
11522 O O   . LEU D 275 ? 0.4457 0.3723 0.3109 -0.0645 -0.0232 -0.0508 315 LEU D O   
11523 C CB  . LEU D 275 ? 0.5947 0.5268 0.4873 -0.0373 -0.0178 -0.0414 315 LEU D CB  
11524 C CG  . LEU D 275 ? 0.5462 0.4761 0.4484 -0.0285 -0.0155 -0.0374 315 LEU D CG  
11525 C CD1 . LEU D 275 ? 0.6677 0.6151 0.5838 -0.0169 -0.0147 -0.0341 315 LEU D CD1 
11526 C CD2 . LEU D 275 ? 0.4625 0.3641 0.3562 -0.0236 -0.0145 -0.0387 315 LEU D CD2 
11527 N N   . GLU D 276 ? 0.5828 0.4691 0.4362 -0.0490 -0.0203 -0.0553 316 GLU D N   
11528 C CA  . GLU D 276 ? 0.6378 0.5237 0.4806 -0.0534 -0.0217 -0.0606 316 GLU D CA  
11529 C C   . GLU D 276 ? 0.6885 0.5712 0.5329 -0.0393 -0.0192 -0.0621 316 GLU D C   
11530 O O   . GLU D 276 ? 0.6252 0.4995 0.4752 -0.0278 -0.0167 -0.0602 316 GLU D O   
11531 C CB  . GLU D 276 ? 0.7570 0.6154 0.5784 -0.0655 -0.0236 -0.0668 316 GLU D CB  
11532 C CG  . GLU D 276 ? 0.8176 0.6416 0.6275 -0.0573 -0.0220 -0.0704 316 GLU D CG  
11533 C CD  . GLU D 276 ? 0.9430 0.7364 0.7295 -0.0688 -0.0244 -0.0770 316 GLU D CD  
11534 O OE1 . GLU D 276 ? 0.8657 0.6527 0.6459 -0.0828 -0.0269 -0.0754 316 GLU D OE1 
11535 O OE2 . GLU D 276 ? 1.0430 0.8185 0.8167 -0.0639 -0.0238 -0.0839 316 GLU D OE2 
11536 N N   . HIS D 277 ? 0.6326 0.5239 0.4716 -0.0409 -0.0200 -0.0656 317 HIS D N   
11537 C CA  . HIS D 277 ? 0.5033 0.3950 0.3433 -0.0288 -0.0173 -0.0668 317 HIS D CA  
11538 C C   . HIS D 277 ? 0.4978 0.3668 0.3185 -0.0301 -0.0166 -0.0758 317 HIS D C   
11539 O O   . HIS D 277 ? 0.5415 0.4031 0.3483 -0.0424 -0.0193 -0.0808 317 HIS D O   
11540 C CB  . HIS D 277 ? 0.6030 0.5244 0.4527 -0.0277 -0.0185 -0.0628 317 HIS D CB  
11541 C CG  . HIS D 277 ? 0.6006 0.5262 0.4520 -0.0168 -0.0158 -0.0626 317 HIS D CG  
11542 N ND1 . HIS D 277 ? 0.5468 0.4663 0.3846 -0.0172 -0.0148 -0.0692 317 HIS D ND1 
11543 C CD2 . HIS D 277 ? 0.4752 0.4121 0.3397 -0.0063 -0.0139 -0.0565 317 HIS D CD2 
11544 C CE1 . HIS D 277 ? 0.4930 0.4211 0.3359 -0.0074 -0.0121 -0.0670 317 HIS D CE1 
11545 N NE2 . HIS D 277 ? 0.5358 0.4741 0.3948 -0.0012 -0.0118 -0.0590 317 HIS D NE2 
11546 N N   . PRO D 278 ? 0.5086 0.3663 0.3272 -0.0177 -0.0131 -0.0785 318 PRO D N   
11547 C CA  . PRO D 278 ? 0.5101 0.3430 0.3094 -0.0171 -0.0121 -0.0881 318 PRO D CA  
11548 C C   . PRO D 278 ? 0.6155 0.4562 0.4034 -0.0238 -0.0130 -0.0939 318 PRO D C   
11549 O O   . PRO D 278 ? 0.7656 0.5845 0.5341 -0.0294 -0.0138 -0.1025 318 PRO D O   
11550 C CB  . PRO D 278 ? 0.5790 0.4064 0.3832 -0.0005 -0.0077 -0.0885 318 PRO D CB  
11551 C CG  . PRO D 278 ? 0.5414 0.3961 0.3658 0.0052  -0.0066 -0.0796 318 PRO D CG  
11552 C CD  . PRO D 278 ? 0.5906 0.4553 0.4238 -0.0040 -0.0100 -0.0733 318 PRO D CD  
11553 N N   . THR D 279 ? 0.5764 0.4459 0.3742 -0.0238 -0.0134 -0.0894 319 THR D N   
11554 C CA  . THR D 279 ? 0.6327 0.5112 0.4191 -0.0311 -0.0149 -0.0942 319 THR D CA  
11555 C C   . THR D 279 ? 0.6742 0.5797 0.4681 -0.0418 -0.0194 -0.0885 319 THR D C   
11556 O O   . THR D 279 ? 0.4819 0.3957 0.2656 -0.0500 -0.0217 -0.0921 319 THR D O   
11557 C CB  . THR D 279 ? 0.5752 0.4628 0.3613 -0.0204 -0.0109 -0.0959 319 THR D CB  
11558 O OG1 . THR D 279 ? 0.6155 0.5262 0.4208 -0.0129 -0.0100 -0.0860 319 THR D OG1 
11559 C CG2 . THR D 279 ? 0.6780 0.5414 0.4556 -0.0095 -0.0064 -0.1030 319 THR D CG2 
11560 N N   . LEU D 280 ? 0.6261 0.5459 0.4366 -0.0417 -0.0209 -0.0800 320 LEU D N   
11561 C CA  . LEU D 280 ? 0.5796 0.5270 0.3987 -0.0500 -0.0252 -0.0745 320 LEU D CA  
11562 C C   . LEU D 280 ? 0.5607 0.5026 0.3771 -0.0628 -0.0281 -0.0754 320 LEU D C   
11563 O O   . LEU D 280 ? 0.6694 0.6132 0.4974 -0.0610 -0.0277 -0.0703 320 LEU D O   
11564 C CB  . LEU D 280 ? 0.5920 0.5619 0.4318 -0.0403 -0.0250 -0.0645 320 LEU D CB  
11565 C CG  . LEU D 280 ? 0.6023 0.5808 0.4461 -0.0293 -0.0228 -0.0615 320 LEU D CG  
11566 C CD1 . LEU D 280 ? 0.5362 0.5303 0.3989 -0.0209 -0.0230 -0.0517 320 LEU D CD1 
11567 C CD2 . LEU D 280 ? 0.6826 0.6756 0.5171 -0.0349 -0.0253 -0.0633 320 LEU D CD2 
11568 N N   . GLU D 281 ? 0.5470 0.4834 0.3473 -0.0767 -0.0310 -0.0816 321 GLU D N   
11569 C CA  . GLU D 281 ? 0.6997 0.6252 0.4929 -0.0909 -0.0335 -0.0836 321 GLU D CA  
11570 C C   . GLU D 281 ? 0.7005 0.6567 0.5090 -0.0980 -0.0366 -0.0764 321 GLU D C   
11571 O O   . GLU D 281 ? 0.5989 0.5505 0.4075 -0.1069 -0.0375 -0.0753 321 GLU D O   
11572 C CB  . GLU D 281 ? 0.6010 0.5102 0.3707 -0.1052 -0.0361 -0.0927 321 GLU D CB  
11573 C CG  . GLU D 281 ? 0.8170 0.6859 0.5678 -0.1012 -0.0334 -0.1013 321 GLU D CG  
11574 C CD  . GLU D 281 ? 0.9137 0.7807 0.6608 -0.0882 -0.0300 -0.1054 321 GLU D CD  
11575 O OE1 . GLU D 281 ? 0.9579 0.8523 0.7110 -0.0878 -0.0310 -0.1029 321 GLU D OE1 
11576 O OE2 . GLU D 281 ? 1.0729 0.9126 0.8110 -0.0784 -0.0264 -0.1108 321 GLU D OE2 
11577 N N   . TRP D 282 ? 0.5117 0.4999 0.3324 -0.0944 -0.0385 -0.0714 322 TRP D N   
11578 C CA  . TRP D 282 ? 0.4603 0.4796 0.2977 -0.0978 -0.0411 -0.0645 322 TRP D CA  
11579 C C   . TRP D 282 ? 0.4489 0.4689 0.3028 -0.0865 -0.0379 -0.0585 322 TRP D C   
11580 O O   . TRP D 282 ? 0.6082 0.6488 0.4742 -0.0899 -0.0392 -0.0541 322 TRP D O   
11581 C CB  . TRP D 282 ? 0.5304 0.5822 0.3769 -0.0944 -0.0443 -0.0599 322 TRP D CB  
11582 C CG  . TRP D 282 ? 0.6166 0.6663 0.4667 -0.0788 -0.0420 -0.0575 322 TRP D CG  
11583 C CD1 . TRP D 282 ? 0.6407 0.6844 0.4783 -0.0779 -0.0419 -0.0615 322 TRP D CD1 
11584 C CD2 . TRP D 282 ? 0.5043 0.5586 0.3704 -0.0632 -0.0395 -0.0506 322 TRP D CD2 
11585 N NE1 . TRP D 282 ? 0.6083 0.6537 0.4536 -0.0632 -0.0394 -0.0568 322 TRP D NE1 
11586 C CE2 . TRP D 282 ? 0.5817 0.6325 0.4442 -0.0543 -0.0381 -0.0501 322 TRP D CE2 
11587 C CE3 . TRP D 282 ? 0.4794 0.5401 0.3615 -0.0564 -0.0382 -0.0451 322 TRP D CE3 
11588 C CZ2 . TRP D 282 ? 0.5467 0.5995 0.4209 -0.0401 -0.0358 -0.0438 322 TRP D CZ2 
11589 C CZ3 . TRP D 282 ? 0.4858 0.5470 0.3790 -0.0416 -0.0361 -0.0396 322 TRP D CZ3 
11590 C CH2 . TRP D 282 ? 0.5446 0.6014 0.4337 -0.0341 -0.0350 -0.0387 322 TRP D CH2 
11591 N N   . PHE D 283 ? 0.4811 0.4811 0.3360 -0.0733 -0.0338 -0.0584 323 PHE D N   
11592 C CA  . PHE D 283 ? 0.4536 0.4543 0.3234 -0.0627 -0.0311 -0.0529 323 PHE D CA  
11593 C C   . PHE D 283 ? 0.4738 0.4680 0.3432 -0.0717 -0.0309 -0.0530 323 PHE D C   
11594 O O   . PHE D 283 ? 0.5116 0.5200 0.3951 -0.0682 -0.0301 -0.0480 323 PHE D O   
11595 C CB  . PHE D 283 ? 0.5244 0.5028 0.3925 -0.0497 -0.0270 -0.0537 323 PHE D CB  
11596 C CG  . PHE D 283 ? 0.5422 0.5244 0.4259 -0.0378 -0.0247 -0.0476 323 PHE D CG  
11597 C CD1 . PHE D 283 ? 0.4168 0.3841 0.3019 -0.0374 -0.0227 -0.0472 323 PHE D CD1 
11598 C CD2 . PHE D 283 ? 0.4742 0.4738 0.3699 -0.0275 -0.0248 -0.0421 323 PHE D CD2 
11599 C CE1 . PHE D 283 ? 0.5312 0.5019 0.4295 -0.0271 -0.0207 -0.0422 323 PHE D CE1 
11600 C CE2 . PHE D 283 ? 0.4864 0.4876 0.3949 -0.0174 -0.0229 -0.0370 323 PHE D CE2 
11601 C CZ  . PHE D 283 ? 0.5623 0.5495 0.4722 -0.0173 -0.0208 -0.0374 323 PHE D CZ  
11602 N N   . ALA D 284 ? 0.5508 0.5222 0.4029 -0.0835 -0.0316 -0.0587 324 ALA D N   
11603 C CA  . ALA D 284 ? 0.6437 0.6059 0.4920 -0.0942 -0.0317 -0.0585 324 ALA D CA  
11604 C C   . ALA D 284 ? 0.5955 0.5909 0.4542 -0.1045 -0.0341 -0.0549 324 ALA D C   
11605 O O   . ALA D 284 ? 0.5202 0.5193 0.3844 -0.1084 -0.0331 -0.0520 324 ALA D O   
11606 C CB  . ALA D 284 ? 0.5630 0.4936 0.3882 -0.1063 -0.0330 -0.0654 324 ALA D CB  
11607 N N   . ALA D 285 ? 0.5442 0.5656 0.4059 -0.1087 -0.0373 -0.0548 325 ALA D N   
11608 C CA  . ALA D 285 ? 0.5634 0.6205 0.4356 -0.1180 -0.0400 -0.0516 325 ALA D CA  
11609 C C   . ALA D 285 ? 0.4724 0.5564 0.3671 -0.1041 -0.0384 -0.0451 325 ALA D C   
11610 O O   . ALA D 285 ? 0.4977 0.6123 0.4031 -0.1096 -0.0397 -0.0424 325 ALA D O   
11611 C CB  . ALA D 285 ? 0.6872 0.7639 0.5547 -0.1265 -0.0446 -0.0535 325 ALA D CB  
11612 N N   . LEU D 286 ? 0.4424 0.5163 0.3441 -0.0865 -0.0356 -0.0429 326 LEU D N   
11613 C CA  . LEU D 286 ? 0.5107 0.6021 0.4310 -0.0731 -0.0337 -0.0375 326 LEU D CA  
11614 C C   . LEU D 286 ? 0.5574 0.6471 0.4814 -0.0771 -0.0310 -0.0367 326 LEU D C   
11615 O O   . LEU D 286 ? 0.5386 0.6489 0.4776 -0.0695 -0.0298 -0.0332 326 LEU D O   
11616 C CB  . LEU D 286 ? 0.5565 0.6313 0.4798 -0.0562 -0.0314 -0.0357 326 LEU D CB  
11617 C CG  . LEU D 286 ? 0.5329 0.6208 0.4624 -0.0453 -0.0333 -0.0325 326 LEU D CG  
11618 C CD1 . LEU D 286 ? 0.5661 0.6678 0.4884 -0.0547 -0.0375 -0.0344 326 LEU D CD1 
11619 C CD2 . LEU D 286 ? 0.5903 0.6532 0.5148 -0.0353 -0.0307 -0.0329 326 LEU D CD2 
11620 N N   . GLY D 287 ? 0.5000 0.5643 0.4098 -0.0882 -0.0301 -0.0399 327 GLY D N   
11621 C CA  . GLY D 287 ? 0.5706 0.6322 0.4818 -0.0934 -0.0277 -0.0386 327 GLY D CA  
11622 C C   . GLY D 287 ? 0.5716 0.6205 0.4899 -0.0790 -0.0240 -0.0362 327 GLY D C   
11623 O O   . GLY D 287 ? 0.5906 0.6495 0.5161 -0.0793 -0.0219 -0.0341 327 GLY D O   
11624 N N   . LEU D 288 ? 0.4788 0.5069 0.3947 -0.0670 -0.0231 -0.0367 328 LEU D N   
11625 C CA  . LEU D 288 ? 0.4292 0.4468 0.3521 -0.0539 -0.0200 -0.0342 328 LEU D CA  
11626 C C   . LEU D 288 ? 0.5017 0.4889 0.4127 -0.0581 -0.0186 -0.0355 328 LEU D C   
11627 O O   . LEU D 288 ? 0.5199 0.4862 0.4157 -0.0666 -0.0200 -0.0387 328 LEU D O   
11628 C CB  . LEU D 288 ? 0.4287 0.4413 0.3557 -0.0395 -0.0198 -0.0333 328 LEU D CB  
11629 C CG  . LEU D 288 ? 0.3914 0.4312 0.3277 -0.0356 -0.0220 -0.0314 328 LEU D CG  
11630 C CD1 . LEU D 288 ? 0.5094 0.5425 0.4475 -0.0233 -0.0219 -0.0299 328 LEU D CD1 
11631 C CD2 . LEU D 288 ? 0.3967 0.4623 0.3476 -0.0317 -0.0216 -0.0283 328 LEU D CD2 
11632 N N   . ARG D 289 ? 0.5520 0.5359 0.4692 -0.0515 -0.0162 -0.0329 329 ARG D N   
11633 C CA  . ARG D 289 ? 0.5950 0.5511 0.5027 -0.0528 -0.0151 -0.0328 329 ARG D CA  
11634 C C   . ARG D 289 ? 0.5246 0.4800 0.4423 -0.0395 -0.0128 -0.0300 329 ARG D C   
11635 O O   . ARG D 289 ? 0.5098 0.4858 0.4407 -0.0315 -0.0118 -0.0284 329 ARG D O   
11636 C CB  . ARG D 289 ? 0.6980 0.6528 0.5977 -0.0682 -0.0155 -0.0324 329 ARG D CB  
11637 C CG  . ARG D 289 ? 0.7319 0.7203 0.6438 -0.0721 -0.0143 -0.0306 329 ARG D CG  
11638 C CD  . ARG D 289 ? 0.8449 0.8401 0.7482 -0.0916 -0.0155 -0.0310 329 ARG D CD  
11639 N NE  . ARG D 289 ? 0.8671 0.8434 0.7603 -0.0994 -0.0146 -0.0292 329 ARG D NE  
11640 C CZ  . ARG D 289 ? 0.8924 0.8447 0.7676 -0.1136 -0.0168 -0.0297 329 ARG D CZ  
11641 N NH1 . ARG D 289 ? 0.9660 0.9101 0.8311 -0.1219 -0.0198 -0.0328 329 ARG D NH1 
11642 N NH2 . ARG D 289 ? 0.7745 0.7098 0.6406 -0.1198 -0.0163 -0.0270 329 ARG D NH2 
11643 N N   . TRP D 290 ? 0.4470 0.3777 0.3578 -0.0367 -0.0122 -0.0295 330 TRP D N   
11644 C CA  . TRP D 290 ? 0.4228 0.3532 0.3413 -0.0278 -0.0103 -0.0267 330 TRP D CA  
11645 C C   . TRP D 290 ? 0.5034 0.4120 0.4113 -0.0330 -0.0105 -0.0256 330 TRP D C   
11646 O O   . TRP D 290 ? 0.5183 0.4085 0.4126 -0.0413 -0.0122 -0.0269 330 TRP D O   
11647 C CB  . TRP D 290 ? 0.4744 0.4011 0.3995 -0.0136 -0.0097 -0.0260 330 TRP D CB  
11648 C CG  . TRP D 290 ? 0.4633 0.4001 0.3997 -0.0055 -0.0080 -0.0234 330 TRP D CG  
11649 C CD1 . TRP D 290 ? 0.3678 0.2930 0.3045 -0.0004 -0.0072 -0.0217 330 TRP D CD1 
11650 C CD2 . TRP D 290 ? 0.4414 0.4012 0.3890 -0.0020 -0.0072 -0.0227 330 TRP D CD2 
11651 N NE1 . TRP D 290 ? 0.4702 0.4083 0.4166 0.0053  -0.0058 -0.0204 330 TRP D NE1 
11652 C CE2 . TRP D 290 ? 0.4566 0.4152 0.4097 0.0051  -0.0057 -0.0211 330 TRP D CE2 
11653 C CE3 . TRP D 290 ? 0.4893 0.4707 0.4425 -0.0037 -0.0079 -0.0234 330 TRP D CE3 
11654 C CZ2 . TRP D 290 ? 0.4425 0.4181 0.4055 0.0111  -0.0047 -0.0207 330 TRP D CZ2 
11655 C CZ3 . TRP D 290 ? 0.5225 0.5225 0.4869 0.0033  -0.0071 -0.0224 330 TRP D CZ3 
11656 C CH2 . TRP D 290 ? 0.4952 0.4910 0.4638 0.0108  -0.0054 -0.0214 330 TRP D CH2 
11657 N N   . TYR D 291 ? 0.3958 0.3057 0.3089 -0.0283 -0.0090 -0.0231 331 TYR D N   
11658 C CA  . TYR D 291 ? 0.4315 0.3218 0.3345 -0.0328 -0.0096 -0.0211 331 TYR D CA  
11659 C C   . TYR D 291 ? 0.5383 0.4074 0.4386 -0.0225 -0.0105 -0.0204 331 TYR D C   
11660 O O   . TYR D 291 ? 0.4695 0.3432 0.3783 -0.0115 -0.0098 -0.0207 331 TYR D O   
11661 C CB  . TYR D 291 ? 0.5368 0.4398 0.4446 -0.0350 -0.0076 -0.0189 331 TYR D CB  
11662 C CG  . TYR D 291 ? 0.5128 0.4315 0.4344 -0.0235 -0.0056 -0.0187 331 TYR D CG  
11663 C CD1 . TYR D 291 ? 0.5289 0.4366 0.4523 -0.0145 -0.0056 -0.0171 331 TYR D CD1 
11664 C CD2 . TYR D 291 ? 0.4305 0.3745 0.3630 -0.0216 -0.0041 -0.0202 331 TYR D CD2 
11665 C CE1 . TYR D 291 ? 0.5141 0.4335 0.4484 -0.0051 -0.0041 -0.0172 331 TYR D CE1 
11666 C CE2 . TYR D 291 ? 0.4709 0.4253 0.4142 -0.0105 -0.0026 -0.0202 331 TYR D CE2 
11667 C CZ  . TYR D 291 ? 0.4083 0.3491 0.3517 -0.0031 -0.0026 -0.0188 331 TYR D CZ  
11668 O OH  . TYR D 291 ? 0.4482 0.3966 0.4006 0.0066  -0.0015 -0.0190 331 TYR D OH  
11669 N N   . ALA D 292 ? 0.5907 0.4369 0.4786 -0.0264 -0.0123 -0.0189 332 ALA D N   
11670 C CA  . ALA D 292 ? 0.5549 0.3808 0.4391 -0.0166 -0.0137 -0.0183 332 ALA D CA  
11671 C C   . ALA D 292 ? 0.4934 0.3249 0.3868 -0.0076 -0.0128 -0.0153 332 ALA D C   
11672 O O   . ALA D 292 ? 0.4621 0.2913 0.3606 0.0032  -0.0129 -0.0154 332 ALA D O   
11673 C CB  . ALA D 292 ? 0.5757 0.3739 0.4428 -0.0229 -0.0165 -0.0172 332 ALA D CB  
11674 N N   . LEU D 293 ? 0.4740 0.3143 0.3693 -0.0124 -0.0120 -0.0129 333 LEU D N   
11675 C CA  . LEU D 293 ? 0.4471 0.2864 0.3459 -0.0066 -0.0122 -0.0098 333 LEU D CA  
11676 C C   . LEU D 293 ? 0.4312 0.2917 0.3432 -0.0017 -0.0096 -0.0105 333 LEU D C   
11677 O O   . LEU D 293 ? 0.4730 0.3487 0.3880 -0.0072 -0.0077 -0.0114 333 LEU D O   
11678 C CB  . LEU D 293 ? 0.4959 0.3266 0.3845 -0.0158 -0.0133 -0.0065 333 LEU D CB  
11679 C CG  . LEU D 293 ? 0.5395 0.3678 0.4287 -0.0118 -0.0141 -0.0030 333 LEU D CG  
11680 C CD1 . LEU D 293 ? 0.5648 0.3767 0.4522 -0.0022 -0.0171 -0.0011 333 LEU D CD1 
11681 C CD2 . LEU D 293 ? 0.4560 0.2790 0.3342 -0.0232 -0.0149 0.0003  333 LEU D CD2 
11682 N N   . PRO D 294 ? 0.3941 0.2562 0.3139 0.0085  -0.0097 -0.0102 334 PRO D N   
11683 C CA  . PRO D 294 ? 0.3470 0.2243 0.2769 0.0128  -0.0079 -0.0106 334 PRO D CA  
11684 C C   . PRO D 294 ? 0.4127 0.2870 0.3405 0.0122  -0.0083 -0.0083 334 PRO D C   
11685 O O   . PRO D 294 ? 0.4234 0.2881 0.3499 0.0164  -0.0104 -0.0060 334 PRO D O   
11686 C CB  . PRO D 294 ? 0.4057 0.2832 0.3421 0.0217  -0.0083 -0.0107 334 PRO D CB  
11687 C CG  . PRO D 294 ? 0.4427 0.3041 0.3728 0.0241  -0.0104 -0.0093 334 PRO D CG  
11688 C CD  . PRO D 294 ? 0.4846 0.3345 0.4035 0.0162  -0.0114 -0.0096 334 PRO D CD  
11689 N N   . ALA D 295 ? 0.4474 0.3317 0.3752 0.0073  -0.0065 -0.0091 335 ALA D N   
11690 C CA  . ALA D 295 ? 0.4383 0.3190 0.3611 0.0045  -0.0070 -0.0071 335 ALA D CA  
11691 C C   . ALA D 295 ? 0.3648 0.2601 0.2936 0.0065  -0.0042 -0.0098 335 ALA D C   
11692 O O   . ALA D 295 ? 0.4655 0.3733 0.3947 0.0021  -0.0016 -0.0120 335 ALA D O   
11693 C CB  . ALA D 295 ? 0.4058 0.2797 0.3172 -0.0059 -0.0076 -0.0051 335 ALA D CB  
11694 N N   . VAL D 296 ? 0.3933 0.2873 0.3268 0.0134  -0.0049 -0.0099 336 VAL D N   
11695 C CA  . VAL D 296 ? 0.4385 0.3422 0.3767 0.0167  -0.0028 -0.0129 336 VAL D CA  
11696 C C   . VAL D 296 ? 0.4704 0.3749 0.4018 0.0117  -0.0019 -0.0132 336 VAL D C   
11697 O O   . VAL D 296 ? 0.4990 0.3938 0.4243 0.0093  -0.0045 -0.0100 336 VAL D O   
11698 C CB  . VAL D 296 ? 0.3340 0.2334 0.2773 0.0239  -0.0043 -0.0126 336 VAL D CB  
11699 C CG1 . VAL D 296 ? 0.3286 0.2327 0.2735 0.0268  -0.0027 -0.0159 336 VAL D CG1 
11700 C CG2 . VAL D 296 ? 0.3415 0.2429 0.2917 0.0288  -0.0046 -0.0124 336 VAL D CG2 
11701 N N   . SER D 297 ? 0.4321 0.3494 0.3644 0.0106  0.0016  -0.0171 337 SER D N   
11702 C CA  . SER D 297 ? 0.4395 0.3608 0.3645 0.0047  0.0033  -0.0180 337 SER D CA  
11703 C C   . SER D 297 ? 0.4948 0.4235 0.4214 0.0094  0.0059  -0.0231 337 SER D C   
11704 O O   . SER D 297 ? 0.5338 0.4676 0.4538 0.0049  0.0080  -0.0248 337 SER D O   
11705 C CB  . SER D 297 ? 0.4528 0.3851 0.3748 -0.0035 0.0057  -0.0181 337 SER D CB  
11706 O OG  . SER D 297 ? 0.4387 0.3844 0.3694 -0.0002 0.0078  -0.0210 337 SER D OG  
11707 N N   . ASN D 298 ? 0.5049 0.4329 0.4385 0.0182  0.0059  -0.0257 338 ASN D N   
11708 C CA  . ASN D 298 ? 0.5147 0.4469 0.4487 0.0238  0.0084  -0.0313 338 ASN D CA  
11709 C C   . ASN D 298 ? 0.3888 0.3069 0.3210 0.0277  0.0057  -0.0315 338 ASN D C   
11710 O O   . ASN D 298 ? 0.4807 0.3983 0.4121 0.0329  0.0072  -0.0365 338 ASN D O   
11711 C CB  . ASN D 298 ? 0.5650 0.5092 0.5076 0.0313  0.0108  -0.0349 338 ASN D CB  
11712 C CG  . ASN D 298 ? 0.4454 0.3817 0.3946 0.0376  0.0079  -0.0326 338 ASN D CG  
11713 O OD1 . ASN D 298 ? 0.5040 0.4284 0.4523 0.0358  0.0046  -0.0283 338 ASN D OD1 
11714 N ND2 . ASN D 298 ? 0.5076 0.4517 0.4633 0.0455  0.0091  -0.0354 338 ASN D ND2 
11715 N N   . MET D 299 ? 0.4396 0.3466 0.3706 0.0252  0.0016  -0.0264 339 MET D N   
11716 C CA  . MET D 299 ? 0.4111 0.3073 0.3399 0.0266  -0.0012 -0.0262 339 MET D CA  
11717 C C   . MET D 299 ? 0.4784 0.3715 0.3978 0.0203  -0.0023 -0.0259 339 MET D C   
11718 O O   . MET D 299 ? 0.4495 0.3460 0.3643 0.0146  -0.0022 -0.0235 339 MET D O   
11719 C CB  . MET D 299 ? 0.4004 0.2900 0.3340 0.0277  -0.0048 -0.0210 339 MET D CB  
11720 C CG  . MET D 299 ? 0.4202 0.3125 0.3620 0.0335  -0.0041 -0.0210 339 MET D CG  
11721 S SD  . MET D 299 ? 0.4837 0.3698 0.4302 0.0348  -0.0077 -0.0157 339 MET D SD  
11722 C CE  . MET D 299 ? 0.3930 0.2700 0.3363 0.0347  -0.0100 -0.0165 339 MET D CE  
11723 N N   . LEU D 300 ? 0.3882 0.2741 0.3037 0.0208  -0.0039 -0.0280 340 LEU D N   
11724 C CA  . LEU D 300 ? 0.4752 0.3584 0.3812 0.0147  -0.0055 -0.0281 340 LEU D CA  
11725 C C   . LEU D 300 ? 0.5142 0.3915 0.4207 0.0118  -0.0109 -0.0218 340 LEU D C   
11726 O O   . LEU D 300 ? 0.4868 0.3596 0.3986 0.0144  -0.0132 -0.0203 340 LEU D O   
11727 C CB  . LEU D 300 ? 0.4949 0.3738 0.3945 0.0162  -0.0039 -0.0352 340 LEU D CB  
11728 C CG  . LEU D 300 ? 0.5001 0.3757 0.3882 0.0100  -0.0054 -0.0372 340 LEU D CG  
11729 C CD1 . LEU D 300 ? 0.5547 0.4295 0.4361 0.0131  -0.0012 -0.0465 340 LEU D CD1 
11730 C CD2 . LEU D 300 ? 0.5058 0.3720 0.3925 0.0068  -0.0111 -0.0337 340 LEU D CD2 
11731 N N   . LEU D 301 ? 0.5028 0.3813 0.4038 0.0064  -0.0132 -0.0177 341 LEU D N   
11732 C CA  . LEU D 301 ? 0.3746 0.2501 0.2760 0.0044  -0.0186 -0.0117 341 LEU D CA  
11733 C C   . LEU D 301 ? 0.4823 0.3559 0.3754 -0.0006 -0.0210 -0.0135 341 LEU D C   
11734 O O   . LEU D 301 ? 0.4521 0.3273 0.3357 -0.0049 -0.0197 -0.0160 341 LEU D O   
11735 C CB  . LEU D 301 ? 0.3825 0.2589 0.2822 0.0024  -0.0206 -0.0056 341 LEU D CB  
11736 C CG  . LEU D 301 ? 0.4868 0.3617 0.3849 0.0008  -0.0265 0.0008  341 LEU D CG  
11737 C CD1 . LEU D 301 ? 0.4861 0.3620 0.3941 0.0056  -0.0292 0.0033  341 LEU D CD1 
11738 C CD2 . LEU D 301 ? 0.4490 0.3214 0.3428 -0.0005 -0.0281 0.0063  341 LEU D CD2 
11739 N N   . GLU D 302 ? 0.4530 0.3239 0.3488 -0.0008 -0.0246 -0.0123 342 GLU D N   
11740 C CA  . GLU D 302 ? 0.4176 0.2863 0.3053 -0.0066 -0.0277 -0.0140 342 GLU D CA  
11741 C C   . GLU D 302 ? 0.5006 0.3738 0.3907 -0.0095 -0.0339 -0.0067 342 GLU D C   
11742 O O   . GLU D 302 ? 0.4269 0.3027 0.3266 -0.0065 -0.0357 -0.0029 342 GLU D O   
11743 C CB  . GLU D 302 ? 0.4738 0.3345 0.3607 -0.0060 -0.0268 -0.0196 342 GLU D CB  
11744 C CG  . GLU D 302 ? 0.7314 0.5879 0.6084 -0.0133 -0.0303 -0.0220 342 GLU D CG  
11745 C CD  . GLU D 302 ? 0.9617 0.8173 0.8429 -0.0166 -0.0352 -0.0182 342 GLU D CD  
11746 O OE1 . GLU D 302 ? 0.8197 0.6696 0.7062 -0.0136 -0.0342 -0.0191 342 GLU D OE1 
11747 O OE2 . GLU D 302 ? 1.1265 0.9883 1.0056 -0.0227 -0.0402 -0.0140 342 GLU D OE2 
11748 N N   . ILE D 303 ? 0.5125 0.3883 0.3938 -0.0152 -0.0371 -0.0048 343 ILE D N   
11749 C CA  . ILE D 303 ? 0.4644 0.3469 0.3475 -0.0172 -0.0435 0.0027  343 ILE D CA  
11750 C C   . ILE D 303 ? 0.4534 0.3372 0.3258 -0.0255 -0.0473 0.0014  343 ILE D C   
11751 O O   . ILE D 303 ? 0.4622 0.3445 0.3234 -0.0295 -0.0462 -0.0008 343 ILE D O   
11752 C CB  . ILE D 303 ? 0.5174 0.4017 0.4000 -0.0147 -0.0447 0.0089  343 ILE D CB  
11753 C CG1 . ILE D 303 ? 0.4517 0.3343 0.3445 -0.0069 -0.0418 0.0104  343 ILE D CG1 
11754 C CG2 . ILE D 303 ? 0.4779 0.3691 0.3597 -0.0165 -0.0520 0.0163  343 ILE D CG2 
11755 C CD1 . ILE D 303 ? 0.3924 0.2722 0.2819 -0.0051 -0.0427 0.0156  343 ILE D CD1 
11756 N N   . GLY D 304 ? 0.4537 0.3414 0.3290 -0.0290 -0.0517 0.0029  344 GLY D N   
11757 C CA  . GLY D 304 ? 0.5813 0.4712 0.4463 -0.0381 -0.0563 0.0020  344 GLY D CA  
11758 C C   . GLY D 304 ? 0.5981 0.4780 0.4494 -0.0429 -0.0527 -0.0072 344 GLY D C   
11759 O O   . GLY D 304 ? 0.5697 0.4510 0.4088 -0.0495 -0.0549 -0.0082 344 GLY D O   
11760 N N   . GLY D 305 ? 0.6497 0.5196 0.5021 -0.0390 -0.0472 -0.0140 345 GLY D N   
11761 C CA  . GLY D 305 ? 0.6118 0.4718 0.4521 -0.0406 -0.0428 -0.0238 345 GLY D CA  
11762 C C   . GLY D 305 ? 0.5428 0.4048 0.3796 -0.0367 -0.0371 -0.0263 345 GLY D C   
11763 O O   . GLY D 305 ? 0.5230 0.3788 0.3530 -0.0349 -0.0319 -0.0349 345 GLY D O   
11764 N N   . LEU D 306 ? 0.5052 0.3755 0.3458 -0.0355 -0.0380 -0.0191 346 LEU D N   
11765 C CA  . LEU D 306 ? 0.5278 0.4005 0.3647 -0.0337 -0.0327 -0.0210 346 LEU D CA  
11766 C C   . LEU D 306 ? 0.5667 0.4381 0.4150 -0.0253 -0.0277 -0.0223 346 LEU D C   
11767 O O   . LEU D 306 ? 0.5563 0.4267 0.4159 -0.0210 -0.0295 -0.0185 346 LEU D O   
11768 C CB  . LEU D 306 ? 0.5630 0.4421 0.3967 -0.0370 -0.0362 -0.0124 346 LEU D CB  
11769 C CG  . LEU D 306 ? 0.5441 0.4261 0.3670 -0.0451 -0.0422 -0.0098 346 LEU D CG  
11770 C CD1 . LEU D 306 ? 0.5061 0.3929 0.3270 -0.0468 -0.0469 0.0005  346 LEU D CD1 
11771 C CD2 . LEU D 306 ? 0.4764 0.3571 0.2842 -0.0508 -0.0385 -0.0187 346 LEU D CD2 
11772 N N   . GLU D 307 ? 0.5821 0.4552 0.4272 -0.0233 -0.0214 -0.0281 347 GLU D N   
11773 C CA  . GLU D 307 ? 0.5096 0.3836 0.3647 -0.0157 -0.0167 -0.0301 347 GLU D CA  
11774 C C   . GLU D 307 ? 0.5122 0.3942 0.3669 -0.0168 -0.0136 -0.0273 347 GLU D C   
11775 O O   . GLU D 307 ? 0.4407 0.3280 0.2852 -0.0220 -0.0115 -0.0291 347 GLU D O   
11776 C CB  . GLU D 307 ? 0.5184 0.3882 0.3713 -0.0110 -0.0118 -0.0402 347 GLU D CB  
11777 C CG  . GLU D 307 ? 0.5758 0.4339 0.4266 -0.0113 -0.0152 -0.0431 347 GLU D CG  
11778 C CD  . GLU D 307 ? 0.5492 0.3993 0.3949 -0.0062 -0.0109 -0.0535 347 GLU D CD  
11779 O OE1 . GLU D 307 ? 0.6442 0.4988 0.4818 -0.0059 -0.0064 -0.0601 347 GLU D OE1 
11780 O OE2 . GLU D 307 ? 0.6193 0.4586 0.4687 -0.0021 -0.0121 -0.0550 347 GLU D OE2 
11781 N N   . PHE D 308 ? 0.4845 0.3674 0.3496 -0.0128 -0.0135 -0.0229 348 PHE D N   
11782 C CA  . PHE D 308 ? 0.4706 0.3596 0.3357 -0.0145 -0.0108 -0.0202 348 PHE D CA  
11783 C C   . PHE D 308 ? 0.5274 0.4207 0.4017 -0.0081 -0.0057 -0.0247 348 PHE D C   
11784 O O   . PHE D 308 ? 0.4847 0.3751 0.3687 -0.0034 -0.0070 -0.0219 348 PHE D O   
11785 C CB  . PHE D 308 ? 0.4605 0.3453 0.3278 -0.0158 -0.0158 -0.0107 348 PHE D CB  
11786 C CG  . PHE D 308 ? 0.5135 0.3950 0.3737 -0.0201 -0.0219 -0.0056 348 PHE D CG  
11787 C CD1 . PHE D 308 ? 0.4825 0.3613 0.3470 -0.0178 -0.0262 -0.0045 348 PHE D CD1 
11788 C CD2 . PHE D 308 ? 0.5789 0.4613 0.4276 -0.0272 -0.0234 -0.0014 348 PHE D CD2 
11789 C CE1 . PHE D 308 ? 0.4758 0.3546 0.3342 -0.0221 -0.0322 0.0004  348 PHE D CE1 
11790 C CE2 . PHE D 308 ? 0.6150 0.4954 0.4570 -0.0308 -0.0296 0.0039  348 PHE D CE2 
11791 C CZ  . PHE D 308 ? 0.5527 0.4323 0.4001 -0.0280 -0.0340 0.0046  348 PHE D CZ  
11792 N N   . PRO D 309 ? 0.4709 0.3726 0.3423 -0.0075 0.0000  -0.0318 349 PRO D N   
11793 C CA  . PRO D 309 ? 0.4511 0.3593 0.3319 -0.0005 0.0044  -0.0360 349 PRO D CA  
11794 C C   . PRO D 309 ? 0.5653 0.4795 0.4517 -0.0023 0.0051  -0.0312 349 PRO D C   
11795 O O   . PRO D 309 ? 0.5118 0.4301 0.4075 0.0035  0.0070  -0.0329 349 PRO D O   
11796 C CB  . PRO D 309 ? 0.4275 0.3463 0.3028 0.0002  0.0103  -0.0444 349 PRO D CB  
11797 C CG  . PRO D 309 ? 0.4382 0.3518 0.3003 -0.0056 0.0086  -0.0460 349 PRO D CG  
11798 C CD  . PRO D 309 ? 0.4886 0.3956 0.3481 -0.0125 0.0026  -0.0364 349 PRO D CD  
11799 N N   . ALA D 310 ? 0.5227 0.4368 0.4025 -0.0105 0.0033  -0.0254 350 ALA D N   
11800 C CA  . ALA D 310 ? 0.4588 0.3748 0.3415 -0.0136 0.0033  -0.0206 350 ALA D CA  
11801 C C   . ALA D 310 ? 0.5066 0.4087 0.3874 -0.0151 -0.0029 -0.0127 350 ALA D C   
11802 O O   . ALA D 310 ? 0.4640 0.3609 0.3353 -0.0207 -0.0060 -0.0085 350 ALA D O   
11803 C CB  . ALA D 310 ? 0.4804 0.4079 0.3555 -0.0224 0.0069  -0.0206 350 ALA D CB  
11804 N N   . ALA D 311 ? 0.4154 0.3120 0.3053 -0.0095 -0.0047 -0.0108 351 ALA D N   
11805 C CA  . ALA D 311 ? 0.3877 0.2725 0.2771 -0.0089 -0.0101 -0.0041 351 ALA D CA  
11806 C C   . ALA D 311 ? 0.4044 0.2870 0.3023 -0.0043 -0.0100 -0.0035 351 ALA D C   
11807 O O   . ALA D 311 ? 0.4280 0.3075 0.3333 0.0023  -0.0117 -0.0034 351 ALA D O   
11808 C CB  . ALA D 311 ? 0.4310 0.3109 0.3219 -0.0052 -0.0140 -0.0029 351 ALA D CB  
11809 N N   . PRO D 312 ? 0.4985 0.3833 0.3947 -0.0085 -0.0080 -0.0032 352 PRO D N   
11810 C CA  . PRO D 312 ? 0.4781 0.3614 0.3814 -0.0048 -0.0077 -0.0035 352 PRO D CA  
11811 C C   . PRO D 312 ? 0.5157 0.3857 0.4194 -0.0007 -0.0123 0.0010  352 PRO D C   
11812 O O   . PRO D 312 ? 0.4075 0.2674 0.3031 -0.0034 -0.0157 0.0058  352 PRO D O   
11813 C CB  . PRO D 312 ? 0.4121 0.2992 0.3100 -0.0132 -0.0056 -0.0031 352 PRO D CB  
11814 C CG  . PRO D 312 ? 0.4498 0.3320 0.3352 -0.0215 -0.0071 0.0008  352 PRO D CG  
11815 C CD  . PRO D 312 ? 0.4007 0.2889 0.2871 -0.0183 -0.0063 -0.0020 352 PRO D CD  
11816 N N   . PHE D 313 ? 0.4339 0.3042 0.3466 0.0063  -0.0122 -0.0003 353 PHE D N   
11817 C CA  . PHE D 313 ? 0.3971 0.2574 0.3111 0.0114  -0.0157 0.0030  353 PHE D CA  
11818 C C   . PHE D 313 ? 0.4535 0.3130 0.3715 0.0139  -0.0145 0.0013  353 PHE D C   
11819 O O   . PHE D 313 ? 0.4902 0.3591 0.4135 0.0140  -0.0115 -0.0022 353 PHE D O   
11820 C CB  . PHE D 313 ? 0.3690 0.2319 0.2895 0.0175  -0.0175 0.0035  353 PHE D CB  
11821 C CG  . PHE D 313 ? 0.3893 0.2611 0.3186 0.0210  -0.0148 -0.0005 353 PHE D CG  
11822 C CD1 . PHE D 313 ? 0.3998 0.2730 0.3358 0.0258  -0.0141 -0.0012 353 PHE D CD1 
11823 C CD2 . PHE D 313 ? 0.4155 0.2927 0.3448 0.0197  -0.0132 -0.0034 353 PHE D CD2 
11824 C CE1 . PHE D 313 ? 0.3595 0.2392 0.3022 0.0288  -0.0122 -0.0039 353 PHE D CE1 
11825 C CE2 . PHE D 313 ? 0.4695 0.3515 0.4052 0.0235  -0.0114 -0.0067 353 PHE D CE2 
11826 C CZ  . PHE D 313 ? 0.4266 0.3097 0.3692 0.0280  -0.0111 -0.0064 353 PHE D CZ  
11827 N N   . SER D 314 ? 0.4289 0.2769 0.3438 0.0165  -0.0171 0.0038  354 SER D N   
11828 C CA  . SER D 314 ? 0.4510 0.2967 0.3674 0.0181  -0.0161 0.0017  354 SER D CA  
11829 C C   . SER D 314 ? 0.5048 0.3419 0.4224 0.0259  -0.0185 0.0031  354 SER D C   
11830 O O   . SER D 314 ? 0.4486 0.2779 0.3626 0.0287  -0.0217 0.0066  354 SER D O   
11831 C CB  . SER D 314 ? 0.3674 0.2062 0.2743 0.0095  -0.0157 0.0016  354 SER D CB  
11832 O OG  . SER D 314 ? 0.5304 0.3536 0.4262 0.0066  -0.0192 0.0059  354 SER D OG  
11833 N N   . GLY D 315 ? 0.5171 0.3571 0.4396 0.0300  -0.0170 0.0004  355 GLY D N   
11834 C CA  . GLY D 315 ? 0.4334 0.2661 0.3559 0.0374  -0.0184 0.0004  355 GLY D CA  
11835 C C   . GLY D 315 ? 0.5577 0.3843 0.4758 0.0360  -0.0172 -0.0029 355 GLY D C   
11836 O O   . GLY D 315 ? 0.4728 0.2892 0.3814 0.0290  -0.0177 -0.0032 355 GLY D O   
11837 N N   . TRP D 316 ? 0.5265 0.3595 0.4505 0.0414  -0.0156 -0.0055 356 TRP D N   
11838 C CA  . TRP D 316 ? 0.3987 0.2292 0.3190 0.0392  -0.0142 -0.0093 356 TRP D CA  
11839 C C   . TRP D 316 ? 0.4344 0.2816 0.3644 0.0412  -0.0118 -0.0109 356 TRP D C   
11840 O O   . TRP D 316 ? 0.3744 0.2319 0.3129 0.0451  -0.0113 -0.0091 356 TRP D O   
11841 C CB  . TRP D 316 ? 0.3887 0.2036 0.3015 0.0446  -0.0154 -0.0111 356 TRP D CB  
11842 C CG  . TRP D 316 ? 0.3973 0.2158 0.3161 0.0556  -0.0156 -0.0104 356 TRP D CG  
11843 C CD1 . TRP D 316 ? 0.4044 0.2356 0.3308 0.0613  -0.0134 -0.0123 356 TRP D CD1 
11844 C CD2 . TRP D 316 ? 0.4327 0.2442 0.3505 0.0622  -0.0183 -0.0073 356 TRP D CD2 
11845 N NE1 . TRP D 316 ? 0.5091 0.3432 0.4399 0.0705  -0.0141 -0.0109 356 TRP D NE1 
11846 C CE2 . TRP D 316 ? 0.4297 0.2522 0.3558 0.0718  -0.0172 -0.0079 356 TRP D CE2 
11847 C CE3 . TRP D 316 ? 0.6039 0.4020 0.5144 0.0606  -0.0217 -0.0036 356 TRP D CE3 
11848 C CZ2 . TRP D 316 ? 0.5271 0.3495 0.4556 0.0805  -0.0195 -0.0052 356 TRP D CZ2 
11849 C CZ3 . TRP D 316 ? 0.5690 0.3650 0.4811 0.0696  -0.0244 -0.0006 356 TRP D CZ3 
11850 C CH2 . TRP D 316 ? 0.5751 0.3840 0.4967 0.0798  -0.0233 -0.0016 356 TRP D CH2 
11851 N N   . TYR D 317 ? 0.5019 0.3515 0.4298 0.0378  -0.0106 -0.0140 357 TYR D N   
11852 C CA  . TYR D 317 ? 0.4806 0.3459 0.4165 0.0387  -0.0089 -0.0148 357 TYR D CA  
11853 C C   . TYR D 317 ? 0.4515 0.3204 0.3910 0.0461  -0.0081 -0.0153 357 TYR D C   
11854 O O   . TYR D 317 ? 0.4655 0.3251 0.3997 0.0499  -0.0082 -0.0172 357 TYR D O   
11855 C CB  . TYR D 317 ? 0.4101 0.2793 0.3427 0.0322  -0.0084 -0.0175 357 TYR D CB  
11856 C CG  . TYR D 317 ? 0.4804 0.3603 0.4165 0.0265  -0.0080 -0.0166 357 TYR D CG  
11857 C CD1 . TYR D 317 ? 0.5083 0.4018 0.4539 0.0298  -0.0071 -0.0153 357 TYR D CD1 
11858 C CD2 . TYR D 317 ? 0.4152 0.2914 0.3447 0.0179  -0.0084 -0.0172 357 TYR D CD2 
11859 C CE1 . TYR D 317 ? 0.4129 0.3167 0.3618 0.0266  -0.0064 -0.0153 357 TYR D CE1 
11860 C CE2 . TYR D 317 ? 0.3835 0.2729 0.3169 0.0133  -0.0074 -0.0169 357 TYR D CE2 
11861 C CZ  . TYR D 317 ? 0.3640 0.2674 0.3075 0.0186  -0.0063 -0.0163 357 TYR D CZ  
11862 O OH  . TYR D 317 ? 0.5177 0.4348 0.4653 0.0159  -0.0050 -0.0167 357 TYR D OH  
11863 N N   . MET D 318 ? 0.5009 0.3829 0.4487 0.0482  -0.0072 -0.0137 358 MET D N   
11864 C CA  . MET D 318 ? 0.4942 0.3833 0.4444 0.0523  -0.0059 -0.0144 358 MET D CA  
11865 C C   . MET D 318 ? 0.4397 0.3350 0.3884 0.0484  -0.0055 -0.0162 358 MET D C   
11866 O O   . MET D 318 ? 0.4054 0.3064 0.3568 0.0447  -0.0060 -0.0153 358 MET D O   
11867 C CB  . MET D 318 ? 0.4706 0.3694 0.4290 0.0554  -0.0057 -0.0107 358 MET D CB  
11868 C CG  . MET D 318 ? 0.4940 0.4018 0.4544 0.0586  -0.0042 -0.0106 358 MET D CG  
11869 S SD  . MET D 318 ? 0.5786 0.4974 0.5470 0.0599  -0.0042 -0.0056 358 MET D SD  
11870 C CE  . MET D 318 ? 0.5762 0.4959 0.5469 0.0558  -0.0056 -0.0031 358 MET D CE  
11871 N N   . SER D 319 ? 0.4641 0.3589 0.4081 0.0494  -0.0047 -0.0193 359 SER D N   
11872 C CA  . SER D 319 ? 0.4496 0.3483 0.3898 0.0442  -0.0050 -0.0216 359 SER D CA  
11873 C C   . SER D 319 ? 0.4213 0.3349 0.3685 0.0436  -0.0054 -0.0186 359 SER D C   
11874 O O   . SER D 319 ? 0.4209 0.3405 0.3678 0.0391  -0.0064 -0.0192 359 SER D O   
11875 C CB  . SER D 319 ? 0.4078 0.3028 0.3403 0.0453  -0.0041 -0.0260 359 SER D CB  
11876 O OG  . SER D 319 ? 0.4191 0.3195 0.3549 0.0519  -0.0024 -0.0251 359 SER D OG  
11877 N N   . THR D 320 ? 0.4276 0.3473 0.3807 0.0479  -0.0050 -0.0151 360 THR D N   
11878 C CA  . THR D 320 ? 0.4411 0.3714 0.3992 0.0478  -0.0060 -0.0118 360 THR D CA  
11879 C C   . THR D 320 ? 0.5106 0.4422 0.4729 0.0465  -0.0070 -0.0107 360 THR D C   
11880 O O   . THR D 320 ? 0.3311 0.2712 0.2964 0.0468  -0.0082 -0.0091 360 THR D O   
11881 C CB  . THR D 320 ? 0.4833 0.4176 0.4453 0.0513  -0.0057 -0.0077 360 THR D CB  
11882 O OG1 . THR D 320 ? 0.4299 0.3590 0.3954 0.0529  -0.0055 -0.0060 360 THR D OG1 
11883 C CG2 . THR D 320 ? 0.4310 0.3685 0.3894 0.0527  -0.0040 -0.0090 360 THR D CG2 
11884 N N   . GLU D 321 ? 0.4546 0.3785 0.4166 0.0456  -0.0067 -0.0114 361 GLU D N   
11885 C CA  . GLU D 321 ? 0.4192 0.3460 0.3841 0.0442  -0.0071 -0.0112 361 GLU D CA  
11886 C C   . GLU D 321 ? 0.3812 0.3160 0.3449 0.0398  -0.0075 -0.0134 361 GLU D C   
11887 O O   . GLU D 321 ? 0.3704 0.3152 0.3386 0.0406  -0.0079 -0.0128 361 GLU D O   
11888 C CB  . GLU D 321 ? 0.3570 0.2749 0.3202 0.0426  -0.0067 -0.0117 361 GLU D CB  
11889 C CG  . GLU D 321 ? 0.4394 0.3522 0.4050 0.0461  -0.0068 -0.0093 361 GLU D CG  
11890 C CD  . GLU D 321 ? 0.4927 0.3970 0.4552 0.0442  -0.0070 -0.0095 361 GLU D CD  
11891 O OE1 . GLU D 321 ? 0.4162 0.3211 0.3796 0.0429  -0.0069 -0.0094 361 GLU D OE1 
11892 O OE2 . GLU D 321 ? 0.4403 0.3372 0.3989 0.0447  -0.0073 -0.0099 361 GLU D OE2 
11893 N N   . ILE D 322 ? 0.4229 0.3534 0.3799 0.0352  -0.0074 -0.0162 362 ILE D N   
11894 C CA  . ILE D 322 ? 0.4609 0.3995 0.4156 0.0289  -0.0081 -0.0184 362 ILE D CA  
11895 C C   . ILE D 322 ? 0.4352 0.3846 0.3909 0.0300  -0.0092 -0.0181 362 ILE D C   
11896 O O   . ILE D 322 ? 0.4143 0.3783 0.3744 0.0294  -0.0104 -0.0173 362 ILE D O   
11897 C CB  . ILE D 322 ? 0.4020 0.3282 0.3467 0.0221  -0.0081 -0.0215 362 ILE D CB  
11898 C CG1 . ILE D 322 ? 0.4421 0.3557 0.3845 0.0216  -0.0076 -0.0208 362 ILE D CG1 
11899 C CG2 . ILE D 322 ? 0.4673 0.4024 0.4089 0.0133  -0.0091 -0.0236 362 ILE D CG2 
11900 C CD1 . ILE D 322 ? 0.3963 0.2922 0.3271 0.0168  -0.0082 -0.0231 362 ILE D CD1 
11901 N N   . GLY D 323 ? 0.4877 0.4313 0.4391 0.0320  -0.0090 -0.0187 363 GLY D N   
11902 C CA  . GLY D 323 ? 0.3547 0.3079 0.3044 0.0313  -0.0101 -0.0189 363 GLY D CA  
11903 C C   . GLY D 323 ? 0.3904 0.3551 0.3473 0.0365  -0.0113 -0.0142 363 GLY D C   
11904 O O   . GLY D 323 ? 0.5730 0.5505 0.5310 0.0355  -0.0133 -0.0133 363 GLY D O   
11905 N N   . THR D 324 ? 0.4862 0.4462 0.4475 0.0420  -0.0107 -0.0110 364 THR D N   
11906 C CA  . THR D 324 ? 0.4346 0.4013 0.4008 0.0468  -0.0122 -0.0062 364 THR D CA  
11907 C C   . THR D 324 ? 0.4669 0.4372 0.4394 0.0498  -0.0132 -0.0048 364 THR D C   
11908 O O   . THR D 324 ? 0.5235 0.5047 0.4993 0.0522  -0.0153 -0.0030 364 THR D O   
11909 C CB  . THR D 324 ? 0.3784 0.3378 0.3443 0.0499  -0.0113 -0.0032 364 THR D CB  
11910 O OG1 . THR D 324 ? 0.4410 0.3993 0.4012 0.0481  -0.0098 -0.0052 364 THR D OG1 
11911 C CG2 . THR D 324 ? 0.3713 0.3349 0.3397 0.0535  -0.0135 0.0025  364 THR D CG2 
11912 N N   . ARG D 325 ? 0.4520 0.4141 0.4263 0.0504  -0.0117 -0.0057 365 ARG D N   
11913 C CA  . ARG D 325 ? 0.4246 0.3891 0.4040 0.0545  -0.0122 -0.0049 365 ARG D CA  
11914 C C   . ARG D 325 ? 0.3720 0.3488 0.3538 0.0521  -0.0120 -0.0079 365 ARG D C   
11915 O O   . ARG D 325 ? 0.4662 0.4552 0.4527 0.0560  -0.0135 -0.0069 365 ARG D O   
11916 C CB  . ARG D 325 ? 0.4187 0.3710 0.3981 0.0554  -0.0108 -0.0050 365 ARG D CB  
11917 C CG  . ARG D 325 ? 0.4875 0.4307 0.4655 0.0571  -0.0112 -0.0016 365 ARG D CG  
11918 C CD  . ARG D 325 ? 0.5316 0.4756 0.5107 0.0615  -0.0134 0.0028  365 ARG D CD  
11919 N NE  . ARG D 325 ? 0.5073 0.4520 0.4894 0.0664  -0.0145 0.0026  365 ARG D NE  
11920 C CZ  . ARG D 325 ? 0.5029 0.4384 0.4851 0.0685  -0.0142 0.0020  365 ARG D CZ  
11921 N NH1 . ARG D 325 ? 0.4243 0.3501 0.4043 0.0652  -0.0133 0.0023  365 ARG D NH1 
11922 N NH2 . ARG D 325 ? 0.4842 0.4209 0.4686 0.0742  -0.0149 0.0009  365 ARG D NH2 
11923 N N   . ASN D 326 ? 0.4081 0.3828 0.3867 0.0454  -0.0104 -0.0112 366 ASN D N   
11924 C CA  . ASN D 326 ? 0.3699 0.3570 0.3503 0.0412  -0.0099 -0.0137 366 ASN D CA  
11925 C C   . ASN D 326 ? 0.4598 0.4633 0.4415 0.0388  -0.0119 -0.0138 366 ASN D C   
11926 O O   . ASN D 326 ? 0.4384 0.4592 0.4258 0.0396  -0.0123 -0.0143 366 ASN D O   
11927 C CB  . ASN D 326 ? 0.3721 0.3506 0.3463 0.0330  -0.0083 -0.0163 366 ASN D CB  
11928 C CG  . ASN D 326 ? 0.4289 0.3945 0.4022 0.0349  -0.0068 -0.0160 366 ASN D CG  
11929 O OD1 . ASN D 326 ? 0.4806 0.4453 0.4582 0.0414  -0.0066 -0.0147 366 ASN D OD1 
11930 N ND2 . ASN D 326 ? 0.3705 0.3252 0.3373 0.0290  -0.0061 -0.0171 366 ASN D ND2 
11931 N N   . LEU D 327 ? 0.4064 0.4064 0.3826 0.0356  -0.0130 -0.0138 367 LEU D N   
11932 C CA  . LEU D 327 ? 0.4362 0.4519 0.4122 0.0318  -0.0152 -0.0142 367 LEU D CA  
11933 C C   . LEU D 327 ? 0.4855 0.5110 0.4659 0.0392  -0.0179 -0.0102 367 LEU D C   
11934 O O   . LEU D 327 ? 0.4988 0.5428 0.4825 0.0385  -0.0203 -0.0097 367 LEU D O   
11935 C CB  . LEU D 327 ? 0.4404 0.4477 0.4064 0.0235  -0.0153 -0.0171 367 LEU D CB  
11936 C CG  . LEU D 327 ? 0.4330 0.4320 0.3925 0.0140  -0.0139 -0.0208 367 LEU D CG  
11937 C CD1 . LEU D 327 ? 0.4491 0.4359 0.3969 0.0074  -0.0143 -0.0242 367 LEU D CD1 
11938 C CD2 . LEU D 327 ? 0.4620 0.4798 0.4256 0.0080  -0.0145 -0.0216 367 LEU D CD2 
11939 N N   . CYS D 328 ? 0.4285 0.4430 0.4087 0.0459  -0.0181 -0.0069 368 CYS D N   
11940 C CA  . CYS D 328 ? 0.3894 0.4111 0.3713 0.0515  -0.0212 -0.0023 368 CYS D CA  
11941 C C   . CYS D 328 ? 0.4386 0.4590 0.4264 0.0614  -0.0224 0.0015  368 CYS D C   
11942 O O   . CYS D 328 ? 0.4111 0.4384 0.4004 0.0667  -0.0258 0.0057  368 CYS D O   
11943 C CB  . CYS D 328 ? 0.4161 0.4280 0.3911 0.0504  -0.0212 -0.0005 368 CYS D CB  
11944 S SG  . CYS D 328 ? 0.4100 0.4223 0.3757 0.0408  -0.0203 -0.0053 368 CYS D SG  
11945 N N   . ASP D 329 ? 0.3675 0.3776 0.3573 0.0641  -0.0202 0.0002  369 ASP D N   
11946 C CA  . ASP D 329 ? 0.4175 0.4254 0.4118 0.0735  -0.0214 0.0025  369 ASP D CA  
11947 C C   . ASP D 329 ? 0.4734 0.5013 0.4740 0.0788  -0.0238 0.0029  369 ASP D C   
11948 O O   . ASP D 329 ? 0.4719 0.5160 0.4758 0.0742  -0.0228 -0.0007 369 ASP D O   
11949 C CB  . ASP D 329 ? 0.3458 0.3444 0.3413 0.0745  -0.0184 -0.0008 369 ASP D CB  
11950 C CG  . ASP D 329 ? 0.4245 0.4026 0.4154 0.0740  -0.0174 0.0008  369 ASP D CG  
11951 O OD1 . ASP D 329 ? 0.4778 0.4492 0.4647 0.0719  -0.0184 0.0040  369 ASP D OD1 
11952 O OD2 . ASP D 329 ? 0.4491 0.4193 0.4404 0.0752  -0.0157 -0.0014 369 ASP D OD2 
11953 N N   . PRO D 330 ? 0.4292 0.4569 0.4317 0.0883  -0.0272 0.0072  370 PRO D N   
11954 C CA  . PRO D 330 ? 0.4762 0.5248 0.4857 0.0954  -0.0300 0.0079  370 PRO D CA  
11955 C C   . PRO D 330 ? 0.5236 0.5837 0.5401 0.0987  -0.0272 0.0028  370 PRO D C   
11956 O O   . PRO D 330 ? 0.4635 0.5480 0.4867 0.0999  -0.0281 0.0016  370 PRO D O   
11957 C CB  . PRO D 330 ? 0.5147 0.5524 0.5227 0.1065  -0.0340 0.0139  370 PRO D CB  
11958 C CG  . PRO D 330 ? 0.6097 0.6254 0.6089 0.1013  -0.0338 0.0172  370 PRO D CG  
11959 C CD  . PRO D 330 ? 0.4576 0.4655 0.4552 0.0928  -0.0289 0.0121  370 PRO D CD  
11960 N N   . HIS D 331 ? 0.5901 0.6349 0.6051 0.0997  -0.0238 -0.0001 371 HIS D N   
11961 C CA  . HIS D 331 ? 0.5436 0.5981 0.5638 0.1024  -0.0205 -0.0054 371 HIS D CA  
11962 C C   . HIS D 331 ? 0.4986 0.5572 0.5172 0.0898  -0.0166 -0.0096 371 HIS D C   
11963 O O   . HIS D 331 ? 0.4796 0.5420 0.5002 0.0898  -0.0132 -0.0137 371 HIS D O   
11964 C CB  . HIS D 331 ? 0.5366 0.5714 0.5546 0.1110  -0.0195 -0.0064 371 HIS D CB  
11965 C CG  . HIS D 331 ? 0.6087 0.6172 0.6183 0.1054  -0.0188 -0.0049 371 HIS D CG  
11966 N ND1 . HIS D 331 ? 0.5659 0.5619 0.5705 0.1035  -0.0217 0.0005  371 HIS D ND1 
11967 C CD2 . HIS D 331 ? 0.5731 0.5677 0.5789 0.1014  -0.0157 -0.0079 371 HIS D CD2 
11968 C CE1 . HIS D 331 ? 0.6090 0.5860 0.6078 0.0986  -0.0203 0.0006  371 HIS D CE1 
11969 N NE2 . HIS D 331 ? 0.5325 0.5079 0.5320 0.0973  -0.0169 -0.0043 371 HIS D NE2 
11970 N N   . ARG D 332 ? 0.4871 0.5441 0.5011 0.0793  -0.0170 -0.0087 372 ARG D N   
11971 C CA  . ARG D 332 ? 0.4733 0.5328 0.4845 0.0674  -0.0141 -0.0122 372 ARG D CA  
11972 C C   . ARG D 332 ? 0.5351 0.6151 0.5476 0.0598  -0.0157 -0.0125 372 ARG D C   
11973 O O   . ARG D 332 ? 0.5763 0.6793 0.5963 0.0641  -0.0173 -0.0122 372 ARG D O   
11974 C CB  . ARG D 332 ? 0.4062 0.4420 0.4091 0.0613  -0.0129 -0.0119 372 ARG D CB  
11975 C CG  . ARG D 332 ? 0.3931 0.4103 0.3943 0.0666  -0.0114 -0.0119 372 ARG D CG  
11976 C CD  . ARG D 332 ? 0.3855 0.4056 0.3882 0.0660  -0.0081 -0.0158 372 ARG D CD  
11977 N NE  . ARG D 332 ? 0.4017 0.4206 0.3998 0.0546  -0.0060 -0.0179 372 ARG D NE  
11978 C CZ  . ARG D 332 ? 0.3825 0.3831 0.3739 0.0496  -0.0054 -0.0174 372 ARG D CZ  
11979 N NH1 . ARG D 332 ? 0.4482 0.4329 0.4377 0.0538  -0.0065 -0.0151 372 ARG D NH1 
11980 N NH2 . ARG D 332 ? 0.4259 0.4247 0.4125 0.0401  -0.0041 -0.0189 372 ARG D NH2 
11981 N N   . TYR D 333 ? 0.4013 0.4735 0.4064 0.0487  -0.0156 -0.0133 373 TYR D N   
11982 C CA  . TYR D 333 ? 0.4283 0.5182 0.4327 0.0397  -0.0174 -0.0141 373 TYR D CA  
11983 C C   . TYR D 333 ? 0.4446 0.5428 0.4501 0.0439  -0.0215 -0.0107 373 TYR D C   
11984 O O   . TYR D 333 ? 0.5014 0.6214 0.5095 0.0397  -0.0239 -0.0108 373 TYR D O   
11985 C CB  . TYR D 333 ? 0.3462 0.4222 0.3403 0.0267  -0.0161 -0.0167 373 TYR D CB  
11986 C CG  . TYR D 333 ? 0.4722 0.5498 0.4651 0.0188  -0.0132 -0.0195 373 TYR D CG  
11987 C CD1 . TYR D 333 ? 0.4907 0.5504 0.4809 0.0204  -0.0103 -0.0201 373 TYR D CD1 
11988 C CD2 . TYR D 333 ? 0.4357 0.5343 0.4299 0.0089  -0.0134 -0.0212 373 TYR D CD2 
11989 C CE1 . TYR D 333 ? 0.4938 0.5551 0.4819 0.0127  -0.0078 -0.0221 373 TYR D CE1 
11990 C CE2 . TYR D 333 ? 0.4545 0.5549 0.4465 0.0004  -0.0106 -0.0231 373 TYR D CE2 
11991 C CZ  . TYR D 333 ? 0.4435 0.5247 0.4322 0.0026  -0.0079 -0.0234 373 TYR D CZ  
11992 O OH  . TYR D 333 ? 0.4368 0.5199 0.4223 -0.0063 -0.0053 -0.0248 373 TYR D OH  
11993 N N   . ASN D 334 ? 0.4491 0.5315 0.4523 0.0514  -0.0227 -0.0074 374 ASN D N   
11994 C CA  . ASN D 334 ? 0.4839 0.5739 0.4886 0.0579  -0.0269 -0.0029 374 ASN D CA  
11995 C C   . ASN D 334 ? 0.4852 0.5881 0.4857 0.0489  -0.0296 -0.0032 374 ASN D C   
11996 O O   . ASN D 334 ? 0.4276 0.5524 0.4330 0.0510  -0.0332 -0.0011 374 ASN D O   
11997 C CB  . ASN D 334 ? 0.4685 0.5746 0.4832 0.0697  -0.0288 -0.0008 374 ASN D CB  
11998 C CG  . ASN D 334 ? 0.4703 0.5817 0.4858 0.0778  -0.0340 0.0051  374 ASN D CG  
11999 O OD1 . ASN D 334 ? 0.4684 0.5628 0.4771 0.0784  -0.0352 0.0086  374 ASN D OD1 
12000 N ND2 . ASN D 334 ? 0.4110 0.5472 0.4344 0.0835  -0.0372 0.0065  374 ASN D ND2 
12001 N N   . ILE D 335 ? 0.4387 0.5281 0.4297 0.0391  -0.0279 -0.0060 375 ILE D N   
12002 C CA  . ILE D 335 ? 0.4241 0.5223 0.4086 0.0291  -0.0301 -0.0077 375 ILE D CA  
12003 C C   . ILE D 335 ? 0.4085 0.5008 0.3865 0.0310  -0.0323 -0.0048 375 ILE D C   
12004 O O   . ILE D 335 ? 0.4400 0.5361 0.4102 0.0227  -0.0337 -0.0069 375 ILE D O   
12005 C CB  . ILE D 335 ? 0.4370 0.5231 0.4127 0.0169  -0.0273 -0.0133 375 ILE D CB  
12006 C CG1 . ILE D 335 ? 0.4986 0.5575 0.4665 0.0185  -0.0245 -0.0142 375 ILE D CG1 
12007 C CG2 . ILE D 335 ? 0.5213 0.6131 0.5019 0.0134  -0.0251 -0.0156 375 ILE D CG2 
12008 C CD1 . ILE D 335 ? 0.4618 0.5046 0.4185 0.0082  -0.0226 -0.0196 375 ILE D CD1 
12009 N N   . LEU D 336 ? 0.3278 0.4102 0.3074 0.0408  -0.0325 -0.0002 376 LEU D N   
12010 C CA  . LEU D 336 ? 0.3912 0.4643 0.3625 0.0405  -0.0332 0.0021  376 LEU D CA  
12011 C C   . LEU D 336 ? 0.4871 0.5783 0.4561 0.0384  -0.0379 0.0047  376 LEU D C   
12012 O O   . LEU D 336 ? 0.4374 0.5272 0.3967 0.0313  -0.0380 0.0026  376 LEU D O   
12013 C CB  . LEU D 336 ? 0.4111 0.4708 0.3843 0.0498  -0.0328 0.0073  376 LEU D CB  
12014 C CG  . LEU D 336 ? 0.5359 0.5851 0.5011 0.0494  -0.0325 0.0102  376 LEU D CG  
12015 C CD1 . LEU D 336 ? 0.5390 0.5746 0.4977 0.0434  -0.0280 0.0047  376 LEU D CD1 
12016 C CD2 . LEU D 336 ? 0.5640 0.6033 0.5317 0.0577  -0.0335 0.0166  376 LEU D CD2 
12017 N N   . GLU D 337 ? 0.5015 0.6108 0.4789 0.0446  -0.0418 0.0088  377 GLU D N   
12018 C CA  . GLU D 337 ? 0.5052 0.6335 0.4810 0.0437  -0.0472 0.0124  377 GLU D CA  
12019 C C   . GLU D 337 ? 0.4684 0.6107 0.4398 0.0309  -0.0479 0.0069  377 GLU D C   
12020 O O   . GLU D 337 ? 0.4625 0.6102 0.4254 0.0250  -0.0505 0.0071  377 GLU D O   
12021 C CB  . GLU D 337 ? 0.6211 0.7662 0.6080 0.0549  -0.0515 0.0179  377 GLU D CB  
12022 C CG  . GLU D 337 ? 0.7776 0.9385 0.7627 0.0577  -0.0580 0.0244  377 GLU D CG  
12023 C CD  . GLU D 337 ? 0.8685 1.0453 0.8649 0.0709  -0.0626 0.0298  377 GLU D CD  
12024 O OE1 . GLU D 337 ? 0.8867 1.0887 0.8916 0.0703  -0.0643 0.0278  377 GLU D OE1 
12025 O OE2 . GLU D 337 ? 0.9445 1.1081 0.9409 0.0819  -0.0644 0.0359  377 GLU D OE2 
12026 N N   . ASP D 338 ? 0.4934 0.6415 0.4693 0.0256  -0.0459 0.0020  378 ASP D N   
12027 C CA  . ASP D 338 ? 0.5337 0.6940 0.5044 0.0117  -0.0469 -0.0031 378 ASP D CA  
12028 C C   . ASP D 338 ? 0.5643 0.7043 0.5197 0.0023  -0.0446 -0.0082 378 ASP D C   
12029 O O   . ASP D 338 ? 0.5728 0.7204 0.5193 -0.0066 -0.0473 -0.0103 378 ASP D O   
12030 C CB  . ASP D 338 ? 0.7240 0.8914 0.7011 0.0069  -0.0446 -0.0069 378 ASP D CB  
12031 C CG  . ASP D 338 ? 0.9418 1.1273 0.9151 -0.0081 -0.0468 -0.0107 378 ASP D CG  
12032 O OD1 . ASP D 338 ? 1.0492 1.2566 1.0232 -0.0101 -0.0519 -0.0084 378 ASP D OD1 
12033 O OD2 . ASP D 338 ? 1.0308 1.2084 0.9998 -0.0184 -0.0440 -0.0157 378 ASP D OD2 
12034 N N   . VAL D 339 ? 0.5361 0.6507 0.4878 0.0045  -0.0398 -0.0105 379 VAL D N   
12035 C CA  . VAL D 339 ? 0.4856 0.5803 0.4234 -0.0013 -0.0373 -0.0154 379 VAL D CA  
12036 C C   . VAL D 339 ? 0.5179 0.6164 0.4492 0.0006  -0.0395 -0.0127 379 VAL D C   
12037 O O   . VAL D 339 ? 0.5167 0.6133 0.4359 -0.0075 -0.0399 -0.0172 379 VAL D O   
12038 C CB  . VAL D 339 ? 0.4897 0.5601 0.4274 0.0038  -0.0322 -0.0168 379 VAL D CB  
12039 C CG1 . VAL D 339 ? 0.5268 0.5789 0.4518 0.0017  -0.0295 -0.0210 379 VAL D CG1 
12040 C CG2 . VAL D 339 ? 0.5075 0.5728 0.4477 -0.0010 -0.0302 -0.0203 379 VAL D CG2 
12041 N N   . ALA D 340 ? 0.4859 0.5890 0.4240 0.0109  -0.0410 -0.0053 380 ALA D N   
12042 C CA  . ALA D 340 ? 0.5591 0.6653 0.4906 0.0128  -0.0431 -0.0013 380 ALA D CA  
12043 C C   . ALA D 340 ? 0.5984 0.7261 0.5256 0.0061  -0.0485 -0.0009 380 ALA D C   
12044 O O   . ALA D 340 ? 0.5343 0.6621 0.4498 0.0011  -0.0491 -0.0024 380 ALA D O   
12045 C CB  . ALA D 340 ? 0.4395 0.5448 0.3785 0.0244  -0.0445 0.0075  380 ALA D CB  
12046 N N   . VAL D 341 ? 0.5871 0.7350 0.5238 0.0059  -0.0523 0.0010  381 VAL D N   
12047 C CA  . VAL D 341 ? 0.5207 0.6925 0.4546 -0.0013 -0.0579 0.0014  381 VAL D CA  
12048 C C   . VAL D 341 ? 0.5945 0.7608 0.5149 -0.0161 -0.0566 -0.0077 381 VAL D C   
12049 O O   . VAL D 341 ? 0.5491 0.7219 0.4584 -0.0228 -0.0593 -0.0090 381 VAL D O   
12050 C CB  . VAL D 341 ? 0.4809 0.6776 0.4292 0.0015  -0.0617 0.0044  381 VAL D CB  
12051 C CG1 . VAL D 341 ? 0.5443 0.7669 0.4895 -0.0092 -0.0671 0.0031  381 VAL D CG1 
12052 C CG2 . VAL D 341 ? 0.4713 0.6745 0.4307 0.0173  -0.0646 0.0136  381 VAL D CG2 
12053 N N   . CYS D 342 ? 0.5483 0.7011 0.4681 -0.0214 -0.0525 -0.0141 382 CYS D N   
12054 C CA  . CYS D 342 ? 0.5738 0.7157 0.4790 -0.0352 -0.0512 -0.0229 382 CYS D CA  
12055 C C   . CYS D 342 ? 0.6654 0.7871 0.5559 -0.0351 -0.0482 -0.0268 382 CYS D C   
12056 O O   . CYS D 342 ? 0.7478 0.8664 0.6237 -0.0453 -0.0491 -0.0331 382 CYS D O   
12057 C CB  . CYS D 342 ? 0.5489 0.6765 0.4558 -0.0396 -0.0475 -0.0276 382 CYS D CB  
12058 S SG  . CYS D 342 ? 0.6247 0.7781 0.5483 -0.0408 -0.0499 -0.0241 382 CYS D SG  
12059 N N   . MET D 343 ? 0.5720 0.6805 0.4658 -0.0239 -0.0446 -0.0236 383 MET D N   
12060 C CA  . MET D 343 ? 0.6188 0.7130 0.5003 -0.0226 -0.0414 -0.0267 383 MET D CA  
12061 C C   . MET D 343 ? 0.5764 0.6866 0.4517 -0.0234 -0.0452 -0.0228 383 MET D C   
12062 O O   . MET D 343 ? 0.5715 0.6734 0.4355 -0.0232 -0.0425 -0.0255 383 MET D O   
12063 C CB  . MET D 343 ? 0.6658 0.7446 0.5533 -0.0115 -0.0367 -0.0236 383 MET D CB  
12064 C CG  . MET D 343 ? 0.6533 0.7117 0.5422 -0.0109 -0.0322 -0.0288 383 MET D CG  
12065 S SD  . MET D 343 ? 0.5424 0.5871 0.4393 0.0016  -0.0275 -0.0244 383 MET D SD  
12066 C CE  . MET D 343 ? 0.5289 0.5702 0.4132 0.0026  -0.0248 -0.0265 383 MET D CE  
12067 N N   . ASP D 344 ? 0.4891 0.6232 0.3717 -0.0236 -0.0513 -0.0162 384 ASP D N   
12068 C CA  . ASP D 344 ? 0.5209 0.6722 0.3983 -0.0239 -0.0561 -0.0109 384 ASP D CA  
12069 C C   . ASP D 344 ? 0.5667 0.7130 0.4460 -0.0135 -0.0548 -0.0030 384 ASP D C   
12070 O O   . ASP D 344 ? 0.5961 0.7466 0.4651 -0.0150 -0.0558 -0.0010 384 ASP D O   
12071 C CB  . ASP D 344 ? 0.5083 0.6589 0.3673 -0.0356 -0.0563 -0.0189 384 ASP D CB  
12072 C CG  . ASP D 344 ? 0.7586 0.9331 0.6128 -0.0393 -0.0630 -0.0137 384 ASP D CG  
12073 O OD1 . ASP D 344 ? 0.8029 0.9991 0.6666 -0.0404 -0.0690 -0.0090 384 ASP D OD1 
12074 O OD2 . ASP D 344 ? 0.8098 0.9827 0.6510 -0.0409 -0.0623 -0.0144 384 ASP D OD2 
12075 N N   . LEU D 345 ? 0.4998 0.6371 0.3911 -0.0038 -0.0527 0.0016  385 LEU D N   
12076 C CA  . LEU D 345 ? 0.5219 0.6538 0.4145 0.0047  -0.0521 0.0098  385 LEU D CA  
12077 C C   . LEU D 345 ? 0.5585 0.7065 0.4589 0.0112  -0.0591 0.0207  385 LEU D C   
12078 O O   . LEU D 345 ? 0.5967 0.7591 0.5062 0.0124  -0.0633 0.0220  385 LEU D O   
12079 C CB  . LEU D 345 ? 0.5431 0.6556 0.4432 0.0114  -0.0466 0.0093  385 LEU D CB  
12080 C CG  . LEU D 345 ? 0.4874 0.5828 0.3818 0.0074  -0.0401 -0.0009 385 LEU D CG  
12081 C CD1 . LEU D 345 ? 0.3587 0.4377 0.2625 0.0144  -0.0357 -0.0003 385 LEU D CD1 
12082 C CD2 . LEU D 345 ? 0.5040 0.5960 0.3841 0.0036  -0.0370 -0.0046 385 LEU D CD2 
12083 N N   . ASP D 346 ? 0.5313 0.6771 0.4277 0.0156  -0.0604 0.0289  386 ASP D N   
12084 C CA  . ASP D 346 ? 0.5883 0.7458 0.4892 0.0225  -0.0676 0.0402  386 ASP D CA  
12085 C C   . ASP D 346 ? 0.6011 0.7485 0.5154 0.0336  -0.0675 0.0447  386 ASP D C   
12086 O O   . ASP D 346 ? 0.5279 0.6600 0.4416 0.0387  -0.0660 0.0502  386 ASP D O   
12087 C CB  . ASP D 346 ? 0.6972 0.8538 0.5864 0.0216  -0.0692 0.0477  386 ASP D CB  
12088 C CG  . ASP D 346 ? 0.7042 0.8700 0.5960 0.0290  -0.0775 0.0604  386 ASP D CG  
12089 O OD1 . ASP D 346 ? 0.7399 0.9138 0.6435 0.0364  -0.0819 0.0633  386 ASP D OD1 
12090 O OD2 . ASP D 346 ? 0.7767 0.9418 0.6580 0.0277  -0.0796 0.0678  386 ASP D OD2 
12091 N N   . THR D 347 ? 0.6902 0.8471 0.6160 0.0366  -0.0691 0.0423  387 THR D N   
12092 C CA  . THR D 347 ? 0.7552 0.9025 0.6930 0.0472  -0.0683 0.0449  387 THR D CA  
12093 C C   . THR D 347 ? 0.8165 0.9662 0.7577 0.0583  -0.0748 0.0561  387 THR D C   
12094 O O   . THR D 347 ? 0.8527 0.9959 0.8036 0.0683  -0.0750 0.0580  387 THR D O   
12095 C CB  . THR D 347 ? 0.7657 0.9237 0.7147 0.0470  -0.0674 0.0384  387 THR D CB  
12096 O OG1 . THR D 347 ? 0.8740 1.0586 0.8275 0.0477  -0.0739 0.0412  387 THR D OG1 
12097 C CG2 . THR D 347 ? 0.6507 0.8033 0.5946 0.0354  -0.0617 0.0278  387 THR D CG2 
12098 N N   . ARG D 348 ? 0.7794 0.9369 0.7123 0.0576  -0.0802 0.0636  388 ARG D N   
12099 C CA  . ARG D 348 ? 0.8887 1.0487 0.8239 0.0688  -0.0876 0.0749  388 ARG D CA  
12100 C C   . ARG D 348 ? 0.8454 0.9849 0.7704 0.0704  -0.0881 0.0837  388 ARG D C   
12101 O O   . ARG D 348 ? 0.8970 1.0365 0.8194 0.0777  -0.0952 0.0943  388 ARG D O   
12102 C CB  . ARG D 348 ? 0.9336 1.1210 0.8678 0.0677  -0.0952 0.0787  388 ARG D CB  
12103 C CG  . ARG D 348 ? 0.9528 1.1636 0.9002 0.0692  -0.0967 0.0731  388 ARG D CG  
12104 C CD  . ARG D 348 ? 1.0338 1.2745 0.9793 0.0649  -0.1039 0.0756  388 ARG D CD  
12105 N NE  . ARG D 348 ? 1.1607 1.4036 1.0997 0.0714  -0.1117 0.0879  388 ARG D NE  
12106 C CZ  . ARG D 348 ? 1.2164 1.4562 1.1399 0.0633  -0.1131 0.0918  388 ARG D CZ  
12107 N NH1 . ARG D 348 ? 1.2163 1.4506 1.1297 0.0495  -0.1068 0.0834  388 ARG D NH1 
12108 N NH2 . ARG D 348 ? 1.2514 1.4928 1.1688 0.0694  -0.1207 0.1040  388 ARG D NH2 
12109 N N   . THR D 349 ? 0.7137 0.8364 0.6325 0.0636  -0.0812 0.0798  389 THR D N   
12110 C CA  . THR D 349 ? 0.7218 0.8234 0.6334 0.0650  -0.0807 0.0874  389 THR D CA  
12111 C C   . THR D 349 ? 0.6490 0.7342 0.5621 0.0610  -0.0721 0.0800  389 THR D C   
12112 O O   . THR D 349 ? 0.5752 0.6652 0.4863 0.0529  -0.0665 0.0711  389 THR D O   
12113 C CB  . THR D 349 ? 0.7447 0.8507 0.6415 0.0579  -0.0833 0.0946  389 THR D CB  
12114 O OG1 . THR D 349 ? 0.7682 0.8540 0.6576 0.0567  -0.0817 0.1013  389 THR D OG1 
12115 C CG2 . THR D 349 ? 0.6483 0.7669 0.5383 0.0463  -0.0786 0.0857  389 THR D CG2 
12116 N N   . THR D 350 ? 0.6667 0.7322 0.5829 0.0669  -0.0716 0.0838  390 THR D N   
12117 C CA  . THR D 350 ? 0.6108 0.6613 0.5290 0.0637  -0.0643 0.0778  390 THR D CA  
12118 C C   . THR D 350 ? 0.5263 0.5765 0.4346 0.0534  -0.0594 0.0765  390 THR D C   
12119 O O   . THR D 350 ? 0.5554 0.6018 0.4658 0.0495  -0.0527 0.0686  390 THR D O   
12120 C CB  . THR D 350 ? 0.6717 0.7004 0.5917 0.0705  -0.0657 0.0837  390 THR D CB  
12121 O OG1 . THR D 350 ? 0.6083 0.6285 0.5175 0.0694  -0.0701 0.0951  390 THR D OG1 
12122 C CG2 . THR D 350 ? 0.5920 0.6207 0.5220 0.0823  -0.0696 0.0835  390 THR D CG2 
12123 N N   . SER D 351 ? 0.5320 0.5876 0.4294 0.0494  -0.0626 0.0842  391 SER D N   
12124 C CA  . SER D 351 ? 0.5089 0.5644 0.3966 0.0403  -0.0576 0.0839  391 SER D CA  
12125 C C   . SER D 351 ? 0.5047 0.5744 0.3900 0.0340  -0.0526 0.0731  391 SER D C   
12126 O O   . SER D 351 ? 0.5445 0.6147 0.4237 0.0280  -0.0468 0.0699  391 SER D O   
12127 C CB  . SER D 351 ? 0.5582 0.6147 0.4336 0.0370  -0.0625 0.0961  391 SER D CB  
12128 O OG  . SER D 351 ? 0.5980 0.6675 0.4707 0.0395  -0.0694 0.1001  391 SER D OG  
12129 N N   . SER D 352 ? 0.4170 0.4978 0.3062 0.0351  -0.0544 0.0670  392 SER D N   
12130 C CA  . SER D 352 ? 0.4699 0.5583 0.3559 0.0290  -0.0493 0.0556  392 SER D CA  
12131 C C   . SER D 352 ? 0.5192 0.5957 0.4119 0.0299  -0.0424 0.0469  392 SER D C   
12132 O O   . SER D 352 ? 0.5319 0.6097 0.4203 0.0254  -0.0371 0.0379  392 SER D O   
12133 C CB  . SER D 352 ? 0.5290 0.6316 0.4170 0.0283  -0.0533 0.0514  392 SER D CB  
12134 O OG  . SER D 352 ? 0.5504 0.6499 0.4513 0.0344  -0.0546 0.0496  392 SER D OG  
12135 N N   . LEU D 353 ? 0.5013 0.5655 0.4036 0.0358  -0.0425 0.0497  393 LEU D N   
12136 C CA  . LEU D 353 ? 0.4673 0.5206 0.3766 0.0370  -0.0370 0.0424  393 LEU D CA  
12137 C C   . LEU D 353 ? 0.3932 0.4510 0.3058 0.0357  -0.0357 0.0325  393 LEU D C   
12138 O O   . LEU D 353 ? 0.4555 0.5074 0.3680 0.0337  -0.0305 0.0244  393 LEU D O   
12139 C CB  . LEU D 353 ? 0.5018 0.5507 0.4060 0.0333  -0.0309 0.0403  393 LEU D CB  
12140 C CG  . LEU D 353 ? 0.5388 0.5843 0.4386 0.0321  -0.0320 0.0506  393 LEU D CG  
12141 C CD1 . LEU D 353 ? 0.4581 0.5023 0.3557 0.0286  -0.0254 0.0481  393 LEU D CD1 
12142 C CD2 . LEU D 353 ? 0.4639 0.4967 0.3703 0.0376  -0.0363 0.0581  393 LEU D CD2 
12143 N N   . TRP D 354 ? 0.4232 0.4917 0.3385 0.0368  -0.0408 0.0337  394 TRP D N   
12144 C CA  . TRP D 354 ? 0.4626 0.5360 0.3815 0.0343  -0.0402 0.0253  394 TRP D CA  
12145 C C   . TRP D 354 ? 0.4596 0.5209 0.3878 0.0378  -0.0370 0.0216  394 TRP D C   
12146 O O   . TRP D 354 ? 0.3777 0.4349 0.3054 0.0340  -0.0335 0.0134  394 TRP D O   
12147 C CB  . TRP D 354 ? 0.3806 0.4708 0.3029 0.0352  -0.0467 0.0284  394 TRP D CB  
12148 C CG  . TRP D 354 ? 0.5290 0.6202 0.4608 0.0445  -0.0511 0.0362  394 TRP D CG  
12149 C CD1 . TRP D 354 ? 0.5218 0.6135 0.4519 0.0498  -0.0558 0.0462  394 TRP D CD1 
12150 C CD2 . TRP D 354 ? 0.5153 0.6066 0.4589 0.0501  -0.0512 0.0343  394 TRP D CD2 
12151 N NE1 . TRP D 354 ? 0.5635 0.6538 0.5033 0.0593  -0.0590 0.0503  394 TRP D NE1 
12152 C CE2 . TRP D 354 ? 0.4984 0.5899 0.4470 0.0598  -0.0560 0.0428  394 TRP D CE2 
12153 C CE3 . TRP D 354 ? 0.4692 0.5599 0.4186 0.0477  -0.0477 0.0264  394 TRP D CE3 
12154 C CZ2 . TRP D 354 ? 0.5068 0.5990 0.4664 0.0681  -0.0569 0.0427  394 TRP D CZ2 
12155 C CZ3 . TRP D 354 ? 0.5077 0.6007 0.4683 0.0547  -0.0485 0.0269  394 TRP D CZ3 
12156 C CH2 . TRP D 354 ? 0.5226 0.6170 0.4884 0.0653  -0.0529 0.0345  394 TRP D CH2 
12157 N N   . LYS D 355 ? 0.3967 0.4508 0.3320 0.0448  -0.0382 0.0276  395 LYS D N   
12158 C CA  . LYS D 355 ? 0.4151 0.4585 0.3584 0.0479  -0.0352 0.0240  395 LYS D CA  
12159 C C   . LYS D 355 ? 0.3824 0.4139 0.3225 0.0446  -0.0294 0.0186  395 LYS D C   
12160 O O   . LYS D 355 ? 0.4563 0.4836 0.3981 0.0425  -0.0266 0.0117  395 LYS D O   
12161 C CB  . LYS D 355 ? 0.4953 0.5305 0.4444 0.0557  -0.0375 0.0308  395 LYS D CB  
12162 C CG  . LYS D 355 ? 0.6007 0.6460 0.5554 0.0621  -0.0429 0.0350  395 LYS D CG  
12163 C CD  . LYS D 355 ? 0.6064 0.6385 0.5655 0.0706  -0.0443 0.0400  395 LYS D CD  
12164 C CE  . LYS D 355 ? 0.5186 0.5597 0.4826 0.0794  -0.0501 0.0447  395 LYS D CE  
12165 N NZ  . LYS D 355 ? 0.5733 0.5987 0.5408 0.0883  -0.0508 0.0474  395 LYS D NZ  
12166 N N   . ASP D 356 ? 0.3957 0.4224 0.3308 0.0440  -0.0277 0.0221  396 ASP D N   
12167 C CA  . ASP D 356 ? 0.3879 0.4068 0.3206 0.0420  -0.0223 0.0173  396 ASP D CA  
12168 C C   . ASP D 356 ? 0.4060 0.4273 0.3330 0.0377  -0.0197 0.0083  396 ASP D C   
12169 O O   . ASP D 356 ? 0.3300 0.3425 0.2581 0.0377  -0.0163 0.0023  396 ASP D O   
12170 C CB  . ASP D 356 ? 0.4613 0.4809 0.3887 0.0408  -0.0211 0.0227  396 ASP D CB  
12171 C CG  . ASP D 356 ? 0.5608 0.5775 0.4899 0.0434  -0.0253 0.0328  396 ASP D CG  
12172 O OD1 . ASP D 356 ? 0.6174 0.6242 0.5497 0.0447  -0.0242 0.0359  396 ASP D OD1 
12173 O OD2 . ASP D 356 ? 0.5461 0.5695 0.4729 0.0442  -0.0301 0.0378  396 ASP D OD2 
12174 N N   . LYS D 357 ? 0.3754 0.4073 0.2949 0.0337  -0.0216 0.0074  397 LYS D N   
12175 C CA  . LYS D 357 ? 0.3284 0.3604 0.2400 0.0289  -0.0195 -0.0017 397 LYS D CA  
12176 C C   . LYS D 357 ? 0.4573 0.4848 0.3724 0.0269  -0.0201 -0.0072 397 LYS D C   
12177 O O   . LYS D 357 ? 0.5050 0.5220 0.4163 0.0251  -0.0169 -0.0145 397 LYS D O   
12178 C CB  . LYS D 357 ? 0.3262 0.3713 0.2284 0.0241  -0.0222 -0.0012 397 LYS D CB  
12179 C CG  . LYS D 357 ? 0.4547 0.5036 0.3507 0.0245  -0.0204 0.0027  397 LYS D CG  
12180 C CD  . LYS D 357 ? 0.5622 0.6254 0.4487 0.0198  -0.0240 0.0050  397 LYS D CD  
12181 C CE  . LYS D 357 ? 0.5931 0.6573 0.4668 0.0148  -0.0206 -0.0046 397 LYS D CE  
12182 N NZ  . LYS D 357 ? 0.7797 0.8583 0.6427 0.0102  -0.0233 -0.0016 397 LYS D NZ  
12183 N N   . ALA D 358 ? 0.4709 0.5066 0.3929 0.0273  -0.0242 -0.0037 398 ALA D N   
12184 C CA  . ALA D 358 ? 0.4089 0.4433 0.3339 0.0239  -0.0246 -0.0086 398 ALA D CA  
12185 C C   . ALA D 358 ? 0.4865 0.5061 0.4169 0.0271  -0.0212 -0.0104 398 ALA D C   
12186 O O   . ALA D 358 ? 0.4009 0.4113 0.3277 0.0231  -0.0192 -0.0166 398 ALA D O   
12187 C CB  . ALA D 358 ? 0.4531 0.5036 0.3857 0.0245  -0.0294 -0.0042 398 ALA D CB  
12188 N N   . ALA D 359 ? 0.4321 0.4478 0.3693 0.0336  -0.0206 -0.0049 399 ALA D N   
12189 C CA  . ALA D 359 ? 0.4276 0.4303 0.3695 0.0364  -0.0177 -0.0062 399 ALA D CA  
12190 C C   . ALA D 359 ? 0.5017 0.4926 0.4370 0.0351  -0.0138 -0.0118 399 ALA D C   
12191 O O   . ALA D 359 ? 0.4341 0.4146 0.3698 0.0345  -0.0120 -0.0156 399 ALA D O   
12192 C CB  . ALA D 359 ? 0.3428 0.3428 0.2910 0.0426  -0.0181 0.0005  399 ALA D CB  
12193 N N   . VAL D 360 ? 0.4450 0.4378 0.3738 0.0351  -0.0123 -0.0124 400 VAL D N   
12194 C CA  . VAL D 360 ? 0.4672 0.4500 0.3898 0.0356  -0.0084 -0.0184 400 VAL D CA  
12195 C C   . VAL D 360 ? 0.4917 0.4668 0.4067 0.0307  -0.0084 -0.0260 400 VAL D C   
12196 O O   . VAL D 360 ? 0.4515 0.4128 0.3648 0.0317  -0.0066 -0.0301 400 VAL D O   
12197 C CB  . VAL D 360 ? 0.5515 0.5406 0.4681 0.0366  -0.0063 -0.0182 400 VAL D CB  
12198 C CG1 . VAL D 360 ? 0.5223 0.5028 0.4302 0.0373  -0.0026 -0.0266 400 VAL D CG1 
12199 C CG2 . VAL D 360 ? 0.4289 0.4206 0.3522 0.0406  -0.0052 -0.0115 400 VAL D CG2 
12200 N N   . GLU D 361 ? 0.4515 0.4347 0.3612 0.0247  -0.0112 -0.0276 401 GLU D N   
12201 C CA  . GLU D 361 ? 0.4854 0.4601 0.3861 0.0180  -0.0116 -0.0348 401 GLU D CA  
12202 C C   . GLU D 361 ? 0.4975 0.4653 0.4032 0.0156  -0.0125 -0.0348 401 GLU D C   
12203 O O   . GLU D 361 ? 0.5127 0.4657 0.4106 0.0116  -0.0118 -0.0404 401 GLU D O   
12204 C CB  . GLU D 361 ? 0.4960 0.4831 0.3901 0.0107  -0.0148 -0.0362 401 GLU D CB  
12205 C CG  . GLU D 361 ? 0.5016 0.4937 0.3866 0.0113  -0.0137 -0.0379 401 GLU D CG  
12206 C CD  . GLU D 361 ? 0.5720 0.5483 0.4483 0.0149  -0.0090 -0.0449 401 GLU D CD  
12207 O OE1 . GLU D 361 ? 0.5405 0.5004 0.4096 0.0123  -0.0083 -0.0517 401 GLU D OE1 
12208 O OE2 . GLU D 361 ? 0.6075 0.5880 0.4841 0.0205  -0.0061 -0.0434 401 GLU D OE2 
12209 N N   . ILE D 362 ? 0.4813 0.4585 0.3988 0.0180  -0.0140 -0.0288 402 ILE D N   
12210 C CA  . ILE D 362 ? 0.5766 0.5493 0.4987 0.0157  -0.0143 -0.0288 402 ILE D CA  
12211 C C   . ILE D 362 ? 0.5477 0.5026 0.4696 0.0200  -0.0114 -0.0300 402 ILE D C   
12212 O O   . ILE D 362 ? 0.4844 0.4276 0.4022 0.0159  -0.0111 -0.0330 402 ILE D O   
12213 C CB  . ILE D 362 ? 0.5374 0.5254 0.4716 0.0186  -0.0162 -0.0229 402 ILE D CB  
12214 C CG1 . ILE D 362 ? 0.4552 0.4622 0.3897 0.0142  -0.0198 -0.0220 402 ILE D CG1 
12215 C CG2 . ILE D 362 ? 0.5203 0.5045 0.4596 0.0173  -0.0156 -0.0231 402 ILE D CG2 
12216 C CD1 . ILE D 362 ? 0.4135 0.4359 0.3588 0.0206  -0.0221 -0.0155 402 ILE D CD1 
12217 N N   . ASN D 363 ? 0.4487 0.4022 0.3746 0.0276  -0.0095 -0.0272 403 ASN D N   
12218 C CA  . ASN D 363 ? 0.4985 0.4377 0.4241 0.0321  -0.0071 -0.0284 403 ASN D CA  
12219 C C   . ASN D 363 ? 0.4718 0.3967 0.3856 0.0308  -0.0057 -0.0351 403 ASN D C   
12220 O O   . ASN D 363 ? 0.4146 0.3244 0.3252 0.0313  -0.0052 -0.0373 403 ASN D O   
12221 C CB  . ASN D 363 ? 0.4404 0.3844 0.3723 0.0390  -0.0056 -0.0240 403 ASN D CB  
12222 C CG  . ASN D 363 ? 0.5223 0.4724 0.4645 0.0410  -0.0069 -0.0179 403 ASN D CG  
12223 O OD1 . ASN D 363 ? 0.4972 0.4407 0.4438 0.0435  -0.0062 -0.0165 403 ASN D OD1 
12224 N ND2 . ASN D 363 ? 0.4567 0.4186 0.4019 0.0402  -0.0092 -0.0145 403 ASN D ND2 
12225 N N   . VAL D 364 ? 0.4665 0.3949 0.3725 0.0292  -0.0054 -0.0387 404 VAL D N   
12226 C CA  . VAL D 364 ? 0.3845 0.2975 0.2771 0.0281  -0.0043 -0.0463 404 VAL D CA  
12227 C C   . VAL D 364 ? 0.4442 0.3443 0.3296 0.0196  -0.0066 -0.0494 404 VAL D C   
12228 O O   . VAL D 364 ? 0.5758 0.4559 0.4533 0.0204  -0.0060 -0.0533 404 VAL D O   
12229 C CB  . VAL D 364 ? 0.4501 0.3707 0.3346 0.0265  -0.0038 -0.0500 404 VAL D CB  
12230 C CG1 . VAL D 364 ? 0.4597 0.3622 0.3279 0.0236  -0.0033 -0.0591 404 VAL D CG1 
12231 C CG2 . VAL D 364 ? 0.5387 0.4688 0.4274 0.0346  -0.0007 -0.0479 404 VAL D CG2 
12232 N N   . ALA D 365 ? 0.4018 0.3137 0.2891 0.0113  -0.0093 -0.0476 405 ALA D N   
12233 C CA  . ALA D 365 ? 0.3840 0.2869 0.2649 0.0014  -0.0114 -0.0498 405 ALA D CA  
12234 C C   . ALA D 365 ? 0.4802 0.3707 0.3647 0.0032  -0.0108 -0.0475 405 ALA D C   
12235 O O   . ALA D 365 ? 0.4878 0.3584 0.3617 -0.0015 -0.0115 -0.0507 405 ALA D O   
12236 C CB  . ALA D 365 ? 0.3956 0.3198 0.2821 -0.0066 -0.0142 -0.0470 405 ALA D CB  
12237 N N   . VAL D 366 ? 0.5186 0.4195 0.4166 0.0093  -0.0100 -0.0417 406 VAL D N   
12238 C CA  . VAL D 366 ? 0.4641 0.3550 0.3653 0.0109  -0.0096 -0.0393 406 VAL D CA  
12239 C C   . VAL D 366 ? 0.4439 0.3127 0.3371 0.0163  -0.0085 -0.0421 406 VAL D C   
12240 O O   . VAL D 366 ? 0.5142 0.3654 0.3995 0.0125  -0.0095 -0.0433 406 VAL D O   
12241 C CB  . VAL D 366 ? 0.4849 0.3897 0.4006 0.0176  -0.0088 -0.0335 406 VAL D CB  
12242 C CG1 . VAL D 366 ? 0.3813 0.2748 0.2994 0.0205  -0.0082 -0.0313 406 VAL D CG1 
12243 C CG2 . VAL D 366 ? 0.4171 0.3413 0.3405 0.0133  -0.0102 -0.0308 406 VAL D CG2 
12244 N N   . LEU D 367 ? 0.4479 0.3178 0.3426 0.0255  -0.0066 -0.0431 407 LEU D N   
12245 C CA  . LEU D 367 ? 0.5645 0.4165 0.4531 0.0328  -0.0054 -0.0459 407 LEU D CA  
12246 C C   . LEU D 367 ? 0.5988 0.4301 0.4706 0.0283  -0.0064 -0.0526 407 LEU D C   
12247 O O   . LEU D 367 ? 0.5327 0.3425 0.3965 0.0293  -0.0074 -0.0539 407 LEU D O   
12248 C CB  . LEU D 367 ? 0.5392 0.4010 0.4329 0.0426  -0.0027 -0.0461 407 LEU D CB  
12249 C CG  . LEU D 367 ? 0.5160 0.3925 0.4241 0.0482  -0.0017 -0.0398 407 LEU D CG  
12250 C CD1 . LEU D 367 ? 0.4175 0.3092 0.3290 0.0529  0.0007  -0.0397 407 LEU D CD1 
12251 C CD2 . LEU D 367 ? 0.4371 0.3032 0.3474 0.0548  -0.0016 -0.0384 407 LEU D CD2 
12252 N N   . HIS D 368 ? 0.4683 0.3043 0.3333 0.0227  -0.0066 -0.0567 408 HIS D N   
12253 C CA  . HIS D 368 ? 0.5008 0.3154 0.3478 0.0170  -0.0079 -0.0637 408 HIS D CA  
12254 C C   . HIS D 368 ? 0.5491 0.3487 0.3893 0.0064  -0.0109 -0.0625 408 HIS D C   
12255 O O   . HIS D 368 ? 0.6406 0.4132 0.4666 0.0055  -0.0121 -0.0661 408 HIS D O   
12256 C CB  . HIS D 368 ? 0.5202 0.3459 0.3616 0.0105  -0.0082 -0.0677 408 HIS D CB  
12257 C CG  . HIS D 368 ? 0.6518 0.4579 0.4747 -0.0002 -0.0105 -0.0741 408 HIS D CG  
12258 N ND1 . HIS D 368 ? 0.6600 0.4399 0.4665 0.0035  -0.0099 -0.0817 408 HIS D ND1 
12259 C CD2 . HIS D 368 ? 0.7084 0.5168 0.5260 -0.0150 -0.0137 -0.0741 408 HIS D CD2 
12260 C CE1 . HIS D 368 ? 0.7241 0.4886 0.5148 -0.0092 -0.0128 -0.0862 408 HIS D CE1 
12261 N NE2 . HIS D 368 ? 0.6867 0.4693 0.4841 -0.0213 -0.0151 -0.0815 408 HIS D NE2 
12262 N N   . SER D 369 ? 0.5249 0.3415 0.3748 -0.0010 -0.0120 -0.0571 409 SER D N   
12263 C CA  . SER D 369 ? 0.5950 0.4016 0.4380 -0.0133 -0.0145 -0.0559 409 SER D CA  
12264 C C   . SER D 369 ? 0.5542 0.3446 0.3972 -0.0094 -0.0148 -0.0523 409 SER D C   
12265 O O   . SER D 369 ? 0.6004 0.3690 0.4302 -0.0172 -0.0170 -0.0530 409 SER D O   
12266 C CB  . SER D 369 ? 0.5792 0.4128 0.4328 -0.0221 -0.0153 -0.0520 409 SER D CB  
12267 O OG  . SER D 369 ? 0.5608 0.4107 0.4147 -0.0250 -0.0157 -0.0546 409 SER D OG  
12268 N N   . TYR D 370 ? 0.5518 0.3510 0.4077 0.0019  -0.0130 -0.0483 410 TYR D N   
12269 C CA  . TYR D 370 ? 0.5856 0.3694 0.4405 0.0058  -0.0137 -0.0449 410 TYR D CA  
12270 C C   . TYR D 370 ? 0.6482 0.4040 0.4898 0.0128  -0.0145 -0.0489 410 TYR D C   
12271 O O   . TYR D 370 ? 0.6312 0.3643 0.4625 0.0104  -0.0168 -0.0477 410 TYR D O   
12272 C CB  . TYR D 370 ? 0.4362 0.2374 0.3078 0.0151  -0.0120 -0.0398 410 TYR D CB  
12273 C CG  . TYR D 370 ? 0.4882 0.3073 0.3693 0.0083  -0.0120 -0.0354 410 TYR D CG  
12274 C CD1 . TYR D 370 ? 0.4498 0.2667 0.3345 0.0087  -0.0125 -0.0309 410 TYR D CD1 
12275 C CD2 . TYR D 370 ? 0.5124 0.3510 0.3982 0.0017  -0.0118 -0.0359 410 TYR D CD2 
12276 C CE1 . TYR D 370 ? 0.4397 0.2732 0.3322 0.0032  -0.0120 -0.0278 410 TYR D CE1 
12277 C CE2 . TYR D 370 ? 0.5112 0.3671 0.4060 -0.0028 -0.0116 -0.0325 410 TYR D CE2 
12278 C CZ  . TYR D 370 ? 0.4884 0.3412 0.3862 -0.0019 -0.0114 -0.0288 410 TYR D CZ  
12279 O OH  . TYR D 370 ? 0.5036 0.3737 0.4094 -0.0059 -0.0107 -0.0263 410 TYR D OH  
12280 N N   . GLN D 371 ? 0.5514 0.3080 0.3919 0.0216  -0.0126 -0.0538 411 GLN D N   
12281 C CA  . GLN D 371 ? 0.6527 0.3833 0.4804 0.0302  -0.0129 -0.0588 411 GLN D CA  
12282 C C   . GLN D 371 ? 0.7090 0.4117 0.5158 0.0197  -0.0158 -0.0633 411 GLN D C   
12283 O O   . GLN D 371 ? 0.6957 0.3698 0.4902 0.0222  -0.0181 -0.0638 411 GLN D O   
12284 C CB  . GLN D 371 ? 0.6867 0.4273 0.5174 0.0412  -0.0096 -0.0638 411 GLN D CB  
12285 C CG  . GLN D 371 ? 0.8325 0.5950 0.6812 0.0526  -0.0071 -0.0592 411 GLN D CG  
12286 C CD  . GLN D 371 ? 0.8268 0.6088 0.6812 0.0587  -0.0035 -0.0624 411 GLN D CD  
12287 O OE1 . GLN D 371 ? 0.8244 0.6090 0.6718 0.0529  -0.0030 -0.0670 411 GLN D OE1 
12288 N NE2 . GLN D 371 ? 0.7289 0.5256 0.5954 0.0693  -0.0013 -0.0597 411 GLN D NE2 
12289 N N   . LEU D 372 ? 0.6554 0.3658 0.4576 0.0073  -0.0162 -0.0663 412 LEU D N   
12290 C CA  . LEU D 372 ? 0.6594 0.3452 0.4413 -0.0059 -0.0192 -0.0705 412 LEU D CA  
12291 C C   . LEU D 372 ? 0.7024 0.3730 0.4784 -0.0156 -0.0224 -0.0650 412 LEU D C   
12292 O O   . LEU D 372 ? 0.7533 0.3904 0.5101 -0.0199 -0.0254 -0.0671 412 LEU D O   
12293 C CB  . LEU D 372 ? 0.7121 0.4174 0.4941 -0.0190 -0.0194 -0.0728 412 LEU D CB  
12294 C CG  . LEU D 372 ? 0.8261 0.5118 0.5873 -0.0340 -0.0224 -0.0786 412 LEU D CG  
12295 C CD1 . LEU D 372 ? 0.8181 0.4803 0.5642 -0.0251 -0.0216 -0.0876 412 LEU D CD1 
12296 C CD2 . LEU D 372 ? 0.7756 0.4915 0.5436 -0.0464 -0.0227 -0.0782 412 LEU D CD2 
12297 N N   . ALA D 373 ? 0.6554 0.3493 0.4463 -0.0199 -0.0219 -0.0580 413 ALA D N   
12298 C CA  . ALA D 373 ? 0.6099 0.2942 0.3966 -0.0295 -0.0243 -0.0522 413 ALA D CA  
12299 C C   . ALA D 373 ? 0.6563 0.3219 0.4418 -0.0180 -0.0252 -0.0485 413 ALA D C   
12300 O O   . ALA D 373 ? 0.6933 0.3484 0.4735 -0.0254 -0.0275 -0.0431 413 ALA D O   
12301 C CB  . ALA D 373 ? 0.6724 0.3900 0.4757 -0.0365 -0.0229 -0.0468 413 ALA D CB  
12302 N N   . LYS D 374 ? 0.6324 0.2965 0.4233 -0.0006 -0.0235 -0.0507 414 LYS D N   
12303 C CA  . LYS D 374 ? 0.7991 0.4504 0.5915 0.0122  -0.0246 -0.0469 414 LYS D CA  
12304 C C   . LYS D 374 ? 0.7956 0.4664 0.6024 0.0107  -0.0244 -0.0389 414 LYS D C   
12305 O O   . LYS D 374 ? 0.7298 0.3862 0.5318 0.0108  -0.0270 -0.0338 414 LYS D O   
12306 C CB  . LYS D 374 ? 0.8554 0.4660 0.6258 0.0104  -0.0288 -0.0475 414 LYS D CB  
12307 C CG  . LYS D 374 ? 0.8298 0.4164 0.5824 0.0101  -0.0295 -0.0562 414 LYS D CG  
12308 C CD  . LYS D 374 ? 1.0215 0.5633 0.7516 0.0117  -0.0340 -0.0567 414 LYS D CD  
12309 C CE  . LYS D 374 ? 1.1144 0.6434 0.8366 -0.0023 -0.0380 -0.0486 414 LYS D CE  
12310 N NZ  . LYS D 374 ? 1.1739 0.6722 0.8779 -0.0059 -0.0418 -0.0477 414 LYS D NZ  
12311 N N   . VAL D 375 ? 0.6898 0.3927 0.5134 0.0097  -0.0214 -0.0377 415 VAL D N   
12312 C CA  . VAL D 375 ? 0.6259 0.3483 0.4639 0.0110  -0.0206 -0.0315 415 VAL D CA  
12313 C C   . VAL D 375 ? 0.6933 0.4324 0.5462 0.0257  -0.0181 -0.0315 415 VAL D C   
12314 O O   . VAL D 375 ? 0.5903 0.3424 0.4486 0.0292  -0.0158 -0.0353 415 VAL D O   
12315 C CB  . VAL D 375 ? 0.5554 0.3005 0.4005 -0.0015 -0.0193 -0.0299 415 VAL D CB  
12316 C CG1 . VAL D 375 ? 0.5787 0.3412 0.4369 0.0007  -0.0183 -0.0245 415 VAL D CG1 
12317 C CG2 . VAL D 375 ? 0.5609 0.2922 0.3910 -0.0179 -0.0216 -0.0299 415 VAL D CG2 
12318 N N   . THR D 376 ? 0.6225 0.3613 0.4809 0.0333  -0.0190 -0.0270 416 THR D N   
12319 C CA  . THR D 376 ? 0.5592 0.3150 0.4318 0.0456  -0.0171 -0.0261 416 THR D CA  
12320 C C   . THR D 376 ? 0.5417 0.3247 0.4278 0.0433  -0.0141 -0.0261 416 THR D C   
12321 O O   . THR D 376 ? 0.5083 0.3026 0.3988 0.0349  -0.0139 -0.0238 416 THR D O   
12322 C CB  . THR D 376 ? 0.5217 0.2768 0.3986 0.0497  -0.0191 -0.0201 416 THR D CB  
12323 O OG1 . THR D 376 ? 0.5563 0.2844 0.4192 0.0510  -0.0227 -0.0191 416 THR D OG1 
12324 C CG2 . THR D 376 ? 0.5173 0.2874 0.4068 0.0624  -0.0178 -0.0193 416 THR D CG2 
12325 N N   . ILE D 377 ? 0.5350 0.3287 0.4272 0.0512  -0.0119 -0.0288 417 ILE D N   
12326 C CA  . ILE D 377 ? 0.4806 0.2983 0.3852 0.0506  -0.0096 -0.0277 417 ILE D CA  
12327 C C   . ILE D 377 ? 0.4197 0.2467 0.3311 0.0615  -0.0077 -0.0284 417 ILE D C   
12328 O O   . ILE D 377 ? 0.4538 0.2706 0.3592 0.0687  -0.0074 -0.0319 417 ILE D O   
12329 C CB  . ILE D 377 ? 0.5659 0.3893 0.4671 0.0424  -0.0089 -0.0309 417 ILE D CB  
12330 C CG1 . ILE D 377 ? 0.5461 0.3926 0.4596 0.0410  -0.0075 -0.0283 417 ILE D CG1 
12331 C CG2 . ILE D 377 ? 0.4086 0.2247 0.3016 0.0459  -0.0079 -0.0367 417 ILE D CG2 
12332 C CD1 . ILE D 377 ? 0.5548 0.4091 0.4672 0.0313  -0.0080 -0.0290 417 ILE D CD1 
12333 N N   . VAL D 378 ? 0.4509 0.2972 0.3743 0.0626  -0.0065 -0.0251 418 VAL D N   
12334 C CA  . VAL D 378 ? 0.5196 0.3784 0.4499 0.0706  -0.0045 -0.0251 418 VAL D CA  
12335 C C   . VAL D 378 ? 0.4312 0.3068 0.3670 0.0673  -0.0027 -0.0245 418 VAL D C   
12336 O O   . VAL D 378 ? 0.4421 0.3237 0.3818 0.0614  -0.0035 -0.0218 418 VAL D O   
12337 C CB  . VAL D 378 ? 0.5162 0.3811 0.4550 0.0756  -0.0054 -0.0205 418 VAL D CB  
12338 C CG1 . VAL D 378 ? 0.4646 0.3376 0.4102 0.0693  -0.0063 -0.0158 418 VAL D CG1 
12339 C CG2 . VAL D 378 ? 0.5040 0.3830 0.4492 0.0834  -0.0032 -0.0207 418 VAL D CG2 
12340 N N   . ASP D 379 ? 0.4584 0.3413 0.3937 0.0716  -0.0004 -0.0272 419 ASP D N   
12341 C CA  . ASP D 379 ? 0.4251 0.3237 0.3647 0.0686  0.0009  -0.0257 419 ASP D CA  
12342 C C   . ASP D 379 ? 0.4484 0.3611 0.3985 0.0705  0.0013  -0.0202 419 ASP D C   
12343 O O   . ASP D 379 ? 0.4622 0.3751 0.4166 0.0747  0.0010  -0.0183 419 ASP D O   
12344 C CB  . ASP D 379 ? 0.3468 0.2478 0.2797 0.0708  0.0032  -0.0308 419 ASP D CB  
12345 C CG  . ASP D 379 ? 0.4452 0.3514 0.3796 0.0798  0.0058  -0.0327 419 ASP D CG  
12346 O OD1 . ASP D 379 ? 0.5104 0.4329 0.4534 0.0814  0.0071  -0.0287 419 ASP D OD1 
12347 O OD2 . ASP D 379 ? 0.4873 0.3816 0.4138 0.0853  0.0066  -0.0384 419 ASP D OD2 
12348 N N   . HIS D 380 ? 0.4422 0.3665 0.3958 0.0669  0.0016  -0.0172 420 HIS D N   
12349 C CA  . HIS D 380 ? 0.4375 0.3719 0.3992 0.0663  0.0013  -0.0115 420 HIS D CA  
12350 C C   . HIS D 380 ? 0.5288 0.4750 0.4937 0.0706  0.0036  -0.0109 420 HIS D C   
12351 O O   . HIS D 380 ? 0.4302 0.3842 0.4016 0.0699  0.0032  -0.0063 420 HIS D O   
12352 C CB  . HIS D 380 ? 0.3542 0.2943 0.3171 0.0614  0.0002  -0.0080 420 HIS D CB  
12353 C CG  . HIS D 380 ? 0.4541 0.4006 0.4122 0.0605  0.0014  -0.0098 420 HIS D CG  
12354 N ND1 . HIS D 380 ? 0.5041 0.4451 0.4553 0.0593  0.0014  -0.0148 420 HIS D ND1 
12355 C CD2 . HIS D 380 ? 0.5460 0.5038 0.5041 0.0596  0.0024  -0.0070 420 HIS D CD2 
12356 C CE1 . HIS D 380 ? 0.5408 0.4901 0.4882 0.0581  0.0022  -0.0153 420 HIS D CE1 
12357 N NE2 . HIS D 380 ? 0.5185 0.4782 0.4699 0.0585  0.0030  -0.0105 420 HIS D NE2 
12358 N N   . HIS D 381 ? 0.4282 0.3765 0.3883 0.0747  0.0061  -0.0157 421 HIS D N   
12359 C CA  . HIS D 381 ? 0.4180 0.3802 0.3817 0.0798  0.0090  -0.0158 421 HIS D CA  
12360 C C   . HIS D 381 ? 0.4152 0.3743 0.3823 0.0867  0.0086  -0.0168 421 HIS D C   
12361 O O   . HIS D 381 ? 0.4325 0.4050 0.4073 0.0885  0.0090  -0.0134 421 HIS D O   
12362 C CB  . HIS D 381 ? 0.3759 0.3421 0.3325 0.0828  0.0122  -0.0215 421 HIS D CB  
12363 C CG  . HIS D 381 ? 0.4157 0.3873 0.3686 0.0762  0.0123  -0.0199 421 HIS D CG  
12364 N ND1 . HIS D 381 ? 0.4572 0.4428 0.4144 0.0715  0.0124  -0.0136 421 HIS D ND1 
12365 C CD2 . HIS D 381 ? 0.4984 0.4627 0.4432 0.0730  0.0115  -0.0233 421 HIS D CD2 
12366 C CE1 . HIS D 381 ? 0.5077 0.4941 0.4595 0.0668  0.0117  -0.0129 421 HIS D CE1 
12367 N NE2 . HIS D 381 ? 0.4561 0.4312 0.4010 0.0676  0.0112  -0.0189 421 HIS D NE2 
12368 N N   . ALA D 382 ? 0.4708 0.4123 0.4317 0.0901  0.0073  -0.0210 422 ALA D N   
12369 C CA  . ALA D 382 ? 0.3859 0.3225 0.3490 0.0972  0.0061  -0.0212 422 ALA D CA  
12370 C C   . ALA D 382 ? 0.3834 0.3205 0.3532 0.0929  0.0030  -0.0151 422 ALA D C   
12371 O O   . ALA D 382 ? 0.4386 0.3847 0.4151 0.0969  0.0023  -0.0125 422 ALA D O   
12372 C CB  . ALA D 382 ? 0.4750 0.3889 0.4275 0.1008  0.0050  -0.0266 422 ALA D CB  
12373 N N   . ALA D 383 ? 0.4690 0.3983 0.4371 0.0848  0.0011  -0.0131 423 ALA D N   
12374 C CA  . ALA D 383 ? 0.4639 0.3926 0.4367 0.0804  -0.0016 -0.0082 423 ALA D CA  
12375 C C   . ALA D 383 ? 0.4905 0.4363 0.4718 0.0787  -0.0013 -0.0036 423 ALA D C   
12376 O O   . ALA D 383 ? 0.3447 0.2942 0.3307 0.0791  -0.0032 -0.0006 423 ALA D O   
12377 C CB  . ALA D 383 ? 0.3823 0.3032 0.3522 0.0730  -0.0028 -0.0076 423 ALA D CB  
12378 N N   . THR D 384 ? 0.3456 0.3020 0.3280 0.0757  0.0006  -0.0025 424 THR D N   
12379 C CA  . THR D 384 ? 0.3676 0.3384 0.3566 0.0717  0.0004  0.0027  424 THR D CA  
12380 C C   . THR D 384 ? 0.3300 0.3174 0.3246 0.0771  0.0021  0.0028  424 THR D C   
12381 O O   . THR D 384 ? 0.3640 0.3629 0.3648 0.0742  0.0009  0.0071  424 THR D O   
12382 C CB  . THR D 384 ? 0.4749 0.4504 0.4622 0.0660  0.0014  0.0049  424 THR D CB  
12383 O OG1 . THR D 384 ? 0.4511 0.4314 0.4346 0.0694  0.0044  0.0013  424 THR D OG1 
12384 C CG2 . THR D 384 ? 0.3887 0.3500 0.3723 0.0618  -0.0009 0.0055  424 THR D CG2 
12385 N N   . ALA D 385 ? 0.3911 0.3804 0.3834 0.0853  0.0047  -0.0022 425 ALA D N   
12386 C CA  . ALA D 385 ? 0.4261 0.4322 0.4245 0.0927  0.0064  -0.0028 425 ALA D CA  
12387 C C   . ALA D 385 ? 0.4757 0.4780 0.4778 0.0966  0.0029  -0.0011 425 ALA D C   
12388 O O   . ALA D 385 ? 0.3832 0.4033 0.3935 0.0985  0.0024  0.0018  425 ALA D O   
12389 C CB  . ALA D 385 ? 0.3806 0.3866 0.3741 0.1020  0.0100  -0.0096 425 ALA D CB  
12390 N N   . SER D 386 ? 0.3887 0.3693 0.3849 0.0968  0.0002  -0.0025 426 SER D N   
12391 C CA  . SER D 386 ? 0.4367 0.4129 0.4350 0.1004  -0.0034 -0.0005 426 SER D CA  
12392 C C   . SER D 386 ? 0.4486 0.4314 0.4521 0.0916  -0.0062 0.0053  426 SER D C   
12393 O O   . SER D 386 ? 0.4532 0.4439 0.4618 0.0935  -0.0089 0.0082  426 SER D O   
12394 C CB  . SER D 386 ? 0.4152 0.3660 0.4041 0.1018  -0.0055 -0.0031 426 SER D CB  
12395 O OG  . SER D 386 ? 0.5808 0.5216 0.5665 0.0918  -0.0067 -0.0015 426 SER D OG  
12396 N N   . PHE D 387 ? 0.4588 0.4381 0.4604 0.0822  -0.0059 0.0068  427 PHE D N   
12397 C CA  . PHE D 387 ? 0.4052 0.3883 0.4098 0.0734  -0.0084 0.0114  427 PHE D CA  
12398 C C   . PHE D 387 ? 0.4112 0.4173 0.4236 0.0710  -0.0078 0.0151  427 PHE D C   
12399 O O   . PHE D 387 ? 0.3514 0.3640 0.3674 0.0658  -0.0107 0.0189  427 PHE D O   
12400 C CB  . PHE D 387 ? 0.3411 0.3128 0.3409 0.0657  -0.0083 0.0117  427 PHE D CB  
12401 C CG  . PHE D 387 ? 0.3647 0.3347 0.3650 0.0575  -0.0110 0.0154  427 PHE D CG  
12402 C CD1 . PHE D 387 ? 0.3673 0.3265 0.3651 0.0563  -0.0138 0.0152  427 PHE D CD1 
12403 C CD2 . PHE D 387 ? 0.3777 0.3564 0.3799 0.0506  -0.0110 0.0190  427 PHE D CD2 
12404 C CE1 . PHE D 387 ? 0.4059 0.3628 0.4031 0.0487  -0.0164 0.0177  427 PHE D CE1 
12405 C CE2 . PHE D 387 ? 0.4052 0.3792 0.4061 0.0425  -0.0140 0.0219  427 PHE D CE2 
12406 C CZ  . PHE D 387 ? 0.4304 0.3936 0.4288 0.0420  -0.0165 0.0208  427 PHE D CZ  
12407 N N   . MET D 388 ? 0.3826 0.4026 0.3972 0.0734  -0.0042 0.0141  428 MET D N   
12408 C CA  . MET D 388 ? 0.3637 0.4092 0.3862 0.0710  -0.0033 0.0176  428 MET D CA  
12409 C C   . MET D 388 ? 0.4468 0.5055 0.4764 0.0784  -0.0050 0.0180  428 MET D C   
12410 O O   . MET D 388 ? 0.4155 0.4920 0.4519 0.0733  -0.0069 0.0224  428 MET D O   
12411 C CB  . MET D 388 ? 0.3859 0.4450 0.4086 0.0731  0.0016  0.0159  428 MET D CB  
12412 C CG  . MET D 388 ? 0.3715 0.4204 0.3874 0.0649  0.0024  0.0170  428 MET D CG  
12413 S SD  . MET D 388 ? 0.3988 0.4477 0.4145 0.0499  -0.0008 0.0244  428 MET D SD  
12414 C CE  . MET D 388 ? 0.3721 0.4546 0.3966 0.0464  0.0010  0.0285  428 MET D CE  
12415 N N   . LYS D 389 ? 0.3479 0.3979 0.3757 0.0903  -0.0048 0.0138  429 LYS D N   
12416 C CA  . LYS D 389 ? 0.3806 0.4406 0.4144 0.0992  -0.0071 0.0144  429 LYS D CA  
12417 C C   . LYS D 389 ? 0.3815 0.4339 0.4150 0.0932  -0.0126 0.0185  429 LYS D C   
12418 O O   . LYS D 389 ? 0.4002 0.4701 0.4412 0.0940  -0.0154 0.0220  429 LYS D O   
12419 C CB  . LYS D 389 ? 0.4213 0.4672 0.4501 0.1131  -0.0062 0.0089  429 LYS D CB  
12420 C CG  . LYS D 389 ? 0.6348 0.6853 0.6678 0.1241  -0.0096 0.0099  429 LYS D CG  
12421 C CD  . LYS D 389 ? 0.6664 0.7514 0.7119 0.1299  -0.0083 0.0115  429 LYS D CD  
12422 C CE  . LYS D 389 ? 0.7913 0.8812 0.8413 0.1424  -0.0125 0.0129  429 LYS D CE  
12423 N NZ  . LYS D 389 ? 0.7596 0.8874 0.8238 0.1464  -0.0124 0.0158  429 LYS D NZ  
12424 N N   . HIS D 390 ? 0.4157 0.4439 0.4408 0.0870  -0.0141 0.0180  430 HIS D N   
12425 C CA  . HIS D 390 ? 0.4068 0.4272 0.4300 0.0797  -0.0186 0.0212  430 HIS D CA  
12426 C C   . HIS D 390 ? 0.4358 0.4720 0.4638 0.0685  -0.0201 0.0256  430 HIS D C   
12427 O O   . HIS D 390 ? 0.3724 0.4171 0.4036 0.0656  -0.0240 0.0289  430 HIS D O   
12428 C CB  . HIS D 390 ? 0.3818 0.3763 0.3952 0.0752  -0.0187 0.0190  430 HIS D CB  
12429 C CG  . HIS D 390 ? 0.4678 0.4540 0.4779 0.0674  -0.0225 0.0213  430 HIS D CG  
12430 N ND1 . HIS D 390 ? 0.5011 0.4833 0.5097 0.0703  -0.0263 0.0228  430 HIS D ND1 
12431 C CD2 . HIS D 390 ? 0.4480 0.4287 0.4552 0.0571  -0.0232 0.0223  430 HIS D CD2 
12432 C CE1 . HIS D 390 ? 0.5172 0.4930 0.5220 0.0615  -0.0289 0.0242  430 HIS D CE1 
12433 N NE2 . HIS D 390 ? 0.5431 0.5172 0.5469 0.0538  -0.0269 0.0235  430 HIS D NE2 
12434 N N   . LEU D 391 ? 0.3331 0.3713 0.3601 0.0610  -0.0174 0.0260  431 LEU D N   
12435 C CA  . LEU D 391 ? 0.3578 0.4102 0.3882 0.0496  -0.0187 0.0305  431 LEU D CA  
12436 C C   . LEU D 391 ? 0.3502 0.4317 0.3909 0.0518  -0.0197 0.0334  431 LEU D C   
12437 O O   . LEU D 391 ? 0.4143 0.5057 0.4577 0.0437  -0.0235 0.0371  431 LEU D O   
12438 C CB  . LEU D 391 ? 0.4611 0.5143 0.4892 0.0436  -0.0154 0.0311  431 LEU D CB  
12439 C CG  . LEU D 391 ? 0.4818 0.5097 0.5005 0.0390  -0.0153 0.0297  431 LEU D CG  
12440 C CD1 . LEU D 391 ? 0.4171 0.4488 0.4340 0.0335  -0.0127 0.0316  431 LEU D CD1 
12441 C CD2 . LEU D 391 ? 0.4768 0.4916 0.4910 0.0305  -0.0195 0.0313  431 LEU D CD2 
12442 N N   . GLU D 392 ? 0.4611 0.5578 0.5075 0.0626  -0.0164 0.0313  432 GLU D N   
12443 C CA  . GLU D 392 ? 0.5307 0.6588 0.5883 0.0666  -0.0169 0.0337  432 GLU D CA  
12444 C C   . GLU D 392 ? 0.4405 0.5692 0.5007 0.0715  -0.0221 0.0352  432 GLU D C   
12445 O O   . GLU D 392 ? 0.4133 0.5656 0.4814 0.0677  -0.0251 0.0393  432 GLU D O   
12446 C CB  . GLU D 392 ? 0.5332 0.6751 0.5953 0.0796  -0.0118 0.0299  432 GLU D CB  
12447 C CG  . GLU D 392 ? 0.7807 0.9585 0.8554 0.0861  -0.0113 0.0315  432 GLU D CG  
12448 C CD  . GLU D 392 ? 0.8927 1.0808 0.9699 0.1006  -0.0057 0.0262  432 GLU D CD  
12449 O OE1 . GLU D 392 ? 0.8316 1.0003 0.9003 0.1021  -0.0022 0.0220  432 GLU D OE1 
12450 O OE2 . GLU D 392 ? 0.9376 1.1536 1.0252 0.1108  -0.0049 0.0260  432 GLU D OE2 
12451 N N   . ASN D 393 ? 0.3533 0.4574 0.4067 0.0794  -0.0236 0.0324  433 ASN D N   
12452 C CA  . ASN D 393 ? 0.4065 0.5093 0.4607 0.0840  -0.0290 0.0345  433 ASN D CA  
12453 C C   . ASN D 393 ? 0.4612 0.5626 0.5131 0.0695  -0.0336 0.0384  433 ASN D C   
12454 O O   . ASN D 393 ? 0.5122 0.6303 0.5695 0.0685  -0.0382 0.0422  433 ASN D O   
12455 C CB  . ASN D 393 ? 0.4770 0.5508 0.5220 0.0930  -0.0296 0.0312  433 ASN D CB  
12456 C CG  . ASN D 393 ? 0.4758 0.5485 0.5215 0.1083  -0.0261 0.0269  433 ASN D CG  
12457 O OD1 . ASN D 393 ? 0.4433 0.5404 0.4981 0.1159  -0.0240 0.0266  433 ASN D OD1 
12458 N ND2 . ASN D 393 ? 0.4656 0.5102 0.5010 0.1124  -0.0252 0.0233  433 ASN D ND2 
12459 N N   . GLU D 394 ? 0.4409 0.5227 0.4843 0.0586  -0.0326 0.0374  434 GLU D N   
12460 C CA  . GLU D 394 ? 0.4424 0.5167 0.4806 0.0456  -0.0367 0.0396  434 GLU D CA  
12461 C C   . GLU D 394 ? 0.4473 0.5448 0.4913 0.0339  -0.0383 0.0436  434 GLU D C   
12462 O O   . GLU D 394 ? 0.3498 0.4528 0.3933 0.0259  -0.0432 0.0464  434 GLU D O   
12463 C CB  . GLU D 394 ? 0.5315 0.5775 0.5588 0.0396  -0.0349 0.0365  434 GLU D CB  
12464 C CG  . GLU D 394 ? 0.4539 0.4773 0.4743 0.0478  -0.0340 0.0329  434 GLU D CG  
12465 C CD  . GLU D 394 ? 0.5495 0.5667 0.5661 0.0483  -0.0388 0.0342  434 GLU D CD  
12466 O OE1 . GLU D 394 ? 0.5257 0.5536 0.5470 0.0568  -0.0412 0.0362  434 GLU D OE1 
12467 O OE2 . GLU D 394 ? 0.5780 0.5800 0.5865 0.0405  -0.0402 0.0333  434 GLU D OE2 
12468 N N   . GLN D 395 ? 0.3890 0.4996 0.4373 0.0312  -0.0344 0.0442  435 GLN D N   
12469 C CA  . GLN D 395 ? 0.4011 0.5383 0.4558 0.0202  -0.0357 0.0486  435 GLN D CA  
12470 C C   . GLN D 395 ? 0.4400 0.6052 0.5051 0.0246  -0.0396 0.0516  435 GLN D C   
12471 O O   . GLN D 395 ? 0.5158 0.6924 0.5818 0.0131  -0.0443 0.0552  435 GLN D O   
12472 C CB  . GLN D 395 ? 0.4442 0.5964 0.5033 0.0199  -0.0303 0.0490  435 GLN D CB  
12473 C CG  . GLN D 395 ? 0.6352 0.8038 0.6953 0.0027  -0.0312 0.0538  435 GLN D CG  
12474 C CD  . GLN D 395 ? 0.6254 0.7679 0.6733 -0.0124 -0.0347 0.0548  435 GLN D CD  
12475 O OE1 . GLN D 395 ? 0.6292 0.7410 0.6674 -0.0106 -0.0339 0.0516  435 GLN D OE1 
12476 N NE2 . GLN D 395 ? 0.6477 0.8030 0.6959 -0.0272 -0.0388 0.0591  435 GLN D NE2 
12477 N N   . LYS D 396 ? 0.4378 0.6126 0.5098 0.0416  -0.0382 0.0500  436 LYS D N   
12478 C CA  . LYS D 396 ? 0.4419 0.6432 0.5241 0.0487  -0.0423 0.0529  436 LYS D CA  
12479 C C   . LYS D 396 ? 0.5320 0.7197 0.6081 0.0454  -0.0489 0.0547  436 LYS D C   
12480 O O   . LYS D 396 ? 0.6303 0.8385 0.7111 0.0382  -0.0540 0.0589  436 LYS D O   
12481 C CB  . LYS D 396 ? 0.4265 0.6342 0.5147 0.0696  -0.0396 0.0501  436 LYS D CB  
12482 C CG  . LYS D 396 ? 0.6398 0.8832 0.7408 0.0755  -0.0354 0.0503  436 LYS D CG  
12483 C CD  . LYS D 396 ? 0.7309 0.9630 0.8289 0.0855  -0.0284 0.0447  436 LYS D CD  
12484 C CE  . LYS D 396 ? 0.8273 1.0734 0.9328 0.1069  -0.0267 0.0417  436 LYS D CE  
12485 N NZ  . LYS D 396 ? 0.8769 1.0991 0.9769 0.1188  -0.0312 0.0409  436 LYS D NZ  
12486 N N   . ALA D 397 ? 0.5328 0.6874 0.5981 0.0499  -0.0489 0.0515  437 ALA D N   
12487 C CA  . ALA D 397 ? 0.4988 0.6405 0.5578 0.0495  -0.0547 0.0530  437 ALA D CA  
12488 C C   . ALA D 397 ? 0.4898 0.6226 0.5406 0.0314  -0.0579 0.0540  437 ALA D C   
12489 O O   . ALA D 397 ? 0.3969 0.5356 0.4463 0.0267  -0.0639 0.0568  437 ALA D O   
12490 C CB  . ALA D 397 ? 0.4261 0.5366 0.4757 0.0596  -0.0531 0.0493  437 ALA D CB  
12491 N N   . ARG D 398 ? 0.4333 0.5513 0.4779 0.0213  -0.0544 0.0516  438 ARG D N   
12492 C CA  . ARG D 398 ? 0.4982 0.6011 0.5324 0.0057  -0.0571 0.0512  438 ARG D CA  
12493 C C   . ARG D 398 ? 0.5331 0.6427 0.5672 -0.0085 -0.0559 0.0524  438 ARG D C   
12494 O O   . ARG D 398 ? 0.4910 0.5883 0.5159 -0.0222 -0.0586 0.0521  438 ARG D O   
12495 C CB  . ARG D 398 ? 0.4329 0.5009 0.4546 0.0072  -0.0549 0.0465  438 ARG D CB  
12496 C CG  . ARG D 398 ? 0.4636 0.5207 0.4818 0.0174  -0.0565 0.0456  438 ARG D CG  
12497 C CD  . ARG D 398 ? 0.4886 0.5170 0.4932 0.0122  -0.0563 0.0419  438 ARG D CD  
12498 N NE  . ARG D 398 ? 0.4235 0.4325 0.4239 0.0149  -0.0507 0.0376  438 ARG D NE  
12499 C CZ  . ARG D 398 ? 0.4809 0.4673 0.4709 0.0117  -0.0494 0.0338  438 ARG D CZ  
12500 N NH1 . ARG D 398 ? 0.5201 0.4997 0.5021 0.0054  -0.0528 0.0332  438 ARG D NH1 
12501 N NH2 . ARG D 398 ? 0.5821 0.5544 0.5697 0.0148  -0.0447 0.0303  438 ARG D NH2 
12502 N N   . GLY D 399 ? 0.4758 0.6032 0.5185 -0.0061 -0.0520 0.0537  439 GLY D N   
12503 C CA  . GLY D 399 ? 0.4789 0.6117 0.5203 -0.0206 -0.0510 0.0558  439 GLY D CA  
12504 C C   . GLY D 399 ? 0.4259 0.5278 0.4559 -0.0246 -0.0478 0.0528  439 GLY D C   
12505 O O   . GLY D 399 ? 0.4199 0.5140 0.4430 -0.0391 -0.0490 0.0543  439 GLY D O   
12506 N N   . GLY D 400 ? 0.4259 0.5095 0.4535 -0.0124 -0.0442 0.0488  440 GLY D N   
12507 C CA  . GLY D 400 ? 0.5004 0.5578 0.5188 -0.0142 -0.0411 0.0461  440 GLY D CA  
12508 C C   . GLY D 400 ? 0.4474 0.4830 0.4611 -0.0029 -0.0394 0.0414  440 GLY D C   
12509 O O   . GLY D 400 ? 0.5068 0.5447 0.5228 0.0051  -0.0408 0.0404  440 GLY D O   
12510 N N   . CYS D 401 ? 0.4513 0.4660 0.4581 -0.0029 -0.0366 0.0388  441 CYS D N   
12511 C CA  . CYS D 401 ? 0.4701 0.4656 0.4725 0.0064  -0.0344 0.0344  441 CYS D CA  
12512 C C   . CYS D 401 ? 0.4311 0.4040 0.4244 0.0022  -0.0331 0.0322  441 CYS D C   
12513 O O   . CYS D 401 ? 0.4209 0.3939 0.4142 0.0002  -0.0311 0.0337  441 CYS D O   
12514 C CB  . CYS D 401 ? 0.4630 0.4668 0.4718 0.0184  -0.0305 0.0333  441 CYS D CB  
12515 S SG  . CYS D 401 ? 0.4365 0.4173 0.4392 0.0274  -0.0275 0.0280  441 CYS D SG  
12516 N N   . PRO D 402 ? 0.4322 0.3863 0.4176 0.0015  -0.0343 0.0289  442 PRO D N   
12517 C CA  . PRO D 402 ? 0.4923 0.4254 0.4696 -0.0001 -0.0331 0.0263  442 PRO D CA  
12518 C C   . PRO D 402 ? 0.4600 0.3899 0.4395 0.0091  -0.0291 0.0244  442 PRO D C   
12519 O O   . PRO D 402 ? 0.4823 0.4132 0.4640 0.0167  -0.0276 0.0222  442 PRO D O   
12520 C CB  . PRO D 402 ? 0.4131 0.3319 0.3827 -0.0013 -0.0348 0.0224  442 PRO D CB  
12521 C CG  . PRO D 402 ? 0.4314 0.3608 0.4058 0.0048  -0.0351 0.0223  442 PRO D CG  
12522 C CD  . PRO D 402 ? 0.4330 0.3848 0.4169 0.0050  -0.0360 0.0269  442 PRO D CD  
12523 N N   . ALA D 403 ? 0.4133 0.3389 0.3913 0.0076  -0.0278 0.0258  443 ALA D N   
12524 C CA  . ALA D 403 ? 0.4666 0.3914 0.4465 0.0151  -0.0244 0.0246  443 ALA D CA  
12525 C C   . ALA D 403 ? 0.4848 0.3952 0.4585 0.0131  -0.0245 0.0251  443 ALA D C   
12526 O O   . ALA D 403 ? 0.4858 0.3926 0.4558 0.0054  -0.0264 0.0285  443 ALA D O   
12527 C CB  . ALA D 403 ? 0.5157 0.4598 0.5031 0.0176  -0.0224 0.0272  443 ALA D CB  
12528 N N   . ASP D 404 ? 0.4635 0.3658 0.4359 0.0199  -0.0226 0.0219  444 ASP D N   
12529 C CA  . ASP D 404 ? 0.4502 0.3388 0.4172 0.0209  -0.0229 0.0219  444 ASP D CA  
12530 C C   . ASP D 404 ? 0.4848 0.3817 0.4549 0.0242  -0.0209 0.0241  444 ASP D C   
12531 O O   . ASP D 404 ? 0.4425 0.3431 0.4153 0.0307  -0.0187 0.0213  444 ASP D O   
12532 C CB  . ASP D 404 ? 0.4893 0.3671 0.4535 0.0264  -0.0222 0.0165  444 ASP D CB  
12533 C CG  . ASP D 404 ? 0.6353 0.5001 0.5947 0.0297  -0.0226 0.0159  444 ASP D CG  
12534 O OD1 . ASP D 404 ? 0.6074 0.4724 0.5665 0.0298  -0.0230 0.0196  444 ASP D OD1 
12535 O OD2 . ASP D 404 ? 0.5118 0.3670 0.4677 0.0329  -0.0226 0.0114  444 ASP D OD2 
12536 N N   . TRP D 405 ? 0.4278 0.3275 0.3964 0.0186  -0.0218 0.0292  445 TRP D N   
12537 C CA  . TRP D 405 ? 0.4117 0.3216 0.3824 0.0203  -0.0198 0.0318  445 TRP D CA  
12538 C C   . TRP D 405 ? 0.3775 0.2812 0.3468 0.0277  -0.0189 0.0294  445 TRP D C   
12539 O O   . TRP D 405 ? 0.3971 0.3109 0.3698 0.0321  -0.0165 0.0279  445 TRP D O   
12540 C CB  . TRP D 405 ? 0.3905 0.2995 0.3568 0.0118  -0.0216 0.0383  445 TRP D CB  
12541 C CG  . TRP D 405 ? 0.4315 0.3549 0.3996 0.0114  -0.0195 0.0416  445 TRP D CG  
12542 C CD1 . TRP D 405 ? 0.4430 0.3869 0.4161 0.0079  -0.0174 0.0437  445 TRP D CD1 
12543 C CD2 . TRP D 405 ? 0.3635 0.2838 0.3282 0.0146  -0.0191 0.0433  445 TRP D CD2 
12544 N NE1 . TRP D 405 ? 0.4529 0.4060 0.4251 0.0085  -0.0153 0.0461  445 TRP D NE1 
12545 C CE2 . TRP D 405 ? 0.3999 0.3385 0.3667 0.0122  -0.0166 0.0462  445 TRP D CE2 
12546 C CE3 . TRP D 405 ? 0.4001 0.3057 0.3603 0.0198  -0.0207 0.0426  445 TRP D CE3 
12547 C CZ2 . TRP D 405 ? 0.3878 0.3292 0.3513 0.0139  -0.0158 0.0484  445 TRP D CZ2 
12548 C CZ3 . TRP D 405 ? 0.3501 0.2595 0.3080 0.0219  -0.0204 0.0454  445 TRP D CZ3 
12549 C CH2 . TRP D 405 ? 0.4096 0.3361 0.3687 0.0185  -0.0181 0.0481  445 TRP D CH2 
12550 N N   . ALA D 406 ? 0.4519 0.3394 0.4161 0.0293  -0.0209 0.0287  446 ALA D N   
12551 C CA  . ALA D 406 ? 0.5363 0.4206 0.4999 0.0362  -0.0206 0.0271  446 ALA D CA  
12552 C C   . ALA D 406 ? 0.4955 0.3875 0.4640 0.0419  -0.0180 0.0216  446 ALA D C   
12553 O O   . ALA D 406 ? 0.3351 0.2320 0.3047 0.0461  -0.0171 0.0207  446 ALA D O   
12554 C CB  . ALA D 406 ? 0.4640 0.3301 0.4217 0.0384  -0.0233 0.0268  446 ALA D CB  
12555 N N   . TRP D 407 ? 0.4979 0.3907 0.4683 0.0412  -0.0172 0.0183  447 TRP D N   
12556 C CA  . TRP D 407 ? 0.4204 0.3184 0.3938 0.0451  -0.0152 0.0137  447 TRP D CA  
12557 C C   . TRP D 407 ? 0.3749 0.2841 0.3517 0.0451  -0.0134 0.0135  447 TRP D C   
12558 O O   . TRP D 407 ? 0.3709 0.2835 0.3486 0.0482  -0.0118 0.0105  447 TRP D O   
12559 C CB  . TRP D 407 ? 0.4998 0.3908 0.4717 0.0448  -0.0156 0.0103  447 TRP D CB  
12560 C CG  . TRP D 407 ? 0.4819 0.3641 0.4510 0.0482  -0.0160 0.0077  447 TRP D CG  
12561 C CD1 . TRP D 407 ? 0.5395 0.4113 0.5047 0.0489  -0.0179 0.0092  447 TRP D CD1 
12562 C CD2 . TRP D 407 ? 0.4794 0.3635 0.4492 0.0518  -0.0144 0.0031  447 TRP D CD2 
12563 N NE1 . TRP D 407 ? 0.5774 0.4450 0.5414 0.0544  -0.0175 0.0053  447 TRP D NE1 
12564 C CE2 . TRP D 407 ? 0.5390 0.4158 0.5064 0.0557  -0.0151 0.0016  447 TRP D CE2 
12565 C CE3 . TRP D 407 ? 0.5755 0.4661 0.5469 0.0517  -0.0125 0.0002  447 TRP D CE3 
12566 C CZ2 . TRP D 407 ? 0.5542 0.4341 0.5223 0.0599  -0.0135 -0.0029 447 TRP D CZ2 
12567 C CZ3 . TRP D 407 ? 0.6003 0.4928 0.5715 0.0541  -0.0111 -0.0036 447 TRP D CZ3 
12568 C CH2 . TRP D 407 ? 0.5810 0.4700 0.5513 0.0583  -0.0114 -0.0053 447 TRP D CH2 
12569 N N   . ILE D 408 ? 0.3284 0.2437 0.3068 0.0417  -0.0136 0.0166  448 ILE D N   
12570 C CA  . ILE D 408 ? 0.2935 0.2204 0.2755 0.0434  -0.0118 0.0160  448 ILE D CA  
12571 C C   . ILE D 408 ? 0.3823 0.3163 0.3640 0.0455  -0.0099 0.0162  448 ILE D C   
12572 O O   . ILE D 408 ? 0.4493 0.3878 0.4316 0.0494  -0.0079 0.0131  448 ILE D O   
12573 C CB  . ILE D 408 ? 0.3353 0.2703 0.3201 0.0394  -0.0126 0.0193  448 ILE D CB  
12574 C CG1 . ILE D 408 ? 0.3835 0.3128 0.3680 0.0372  -0.0148 0.0187  448 ILE D CG1 
12575 C CG2 . ILE D 408 ? 0.3808 0.3303 0.3700 0.0430  -0.0104 0.0187  448 ILE D CG2 
12576 C CD1 . ILE D 408 ? 0.3681 0.2954 0.3531 0.0420  -0.0143 0.0149  448 ILE D CD1 
12577 N N   . VAL D 409 ? 0.4241 0.3581 0.4037 0.0428  -0.0106 0.0200  449 VAL D N   
12578 C CA  . VAL D 409 ? 0.2702 0.2113 0.2482 0.0438  -0.0091 0.0208  449 VAL D CA  
12579 C C   . VAL D 409 ? 0.2708 0.2074 0.2471 0.0478  -0.0090 0.0170  449 VAL D C   
12580 O O   . VAL D 409 ? 0.4091 0.3373 0.3842 0.0485  -0.0108 0.0170  449 VAL D O   
12581 C CB  . VAL D 409 ? 0.3721 0.3126 0.3469 0.0389  -0.0108 0.0269  449 VAL D CB  
12582 C CG1 . VAL D 409 ? 0.3551 0.3034 0.3271 0.0395  -0.0096 0.0283  449 VAL D CG1 
12583 C CG2 . VAL D 409 ? 0.3665 0.3141 0.3431 0.0331  -0.0108 0.0306  449 VAL D CG2 
12584 N N   . PRO D 410 ? 0.3827 0.3254 0.3586 0.0504  -0.0069 0.0135  450 PRO D N   
12585 C CA  . PRO D 410 ? 0.4278 0.3679 0.4015 0.0525  -0.0069 0.0098  450 PRO D CA  
12586 C C   . PRO D 410 ? 0.4350 0.3757 0.4067 0.0520  -0.0087 0.0129  450 PRO D C   
12587 O O   . PRO D 410 ? 0.4337 0.3770 0.4041 0.0501  -0.0095 0.0177  450 PRO D O   
12588 C CB  . PRO D 410 ? 0.4905 0.4367 0.4621 0.0542  -0.0044 0.0061  450 PRO D CB  
12589 C CG  . PRO D 410 ? 0.6347 0.5863 0.6088 0.0550  -0.0028 0.0069  450 PRO D CG  
12590 C CD  . PRO D 410 ? 0.4886 0.4413 0.4654 0.0515  -0.0043 0.0124  450 PRO D CD  
12591 N N   . PRO D 411 ? 0.4697 0.4089 0.4411 0.0536  -0.0097 0.0105  451 PRO D N   
12592 C CA  . PRO D 411 ? 0.3810 0.3219 0.3513 0.0547  -0.0121 0.0136  451 PRO D CA  
12593 C C   . PRO D 411 ? 0.4096 0.3595 0.3764 0.0538  -0.0120 0.0145  451 PRO D C   
12594 O O   . PRO D 411 ? 0.4487 0.4006 0.4140 0.0546  -0.0145 0.0185  451 PRO D O   
12595 C CB  . PRO D 411 ? 0.3811 0.3211 0.3534 0.0568  -0.0127 0.0099  451 PRO D CB  
12596 C CG  . PRO D 411 ? 0.3608 0.3011 0.3327 0.0550  -0.0104 0.0047  451 PRO D CG  
12597 C CD  . PRO D 411 ? 0.4621 0.3983 0.4342 0.0543  -0.0090 0.0055  451 PRO D CD  
12598 N N   . ILE D 412 ? 0.4187 0.3736 0.3834 0.0525  -0.0094 0.0111  452 ILE D N   
12599 C CA  . ILE D 412 ? 0.4468 0.4105 0.4069 0.0511  -0.0088 0.0119  452 ILE D CA  
12600 C C   . ILE D 412 ? 0.5063 0.4739 0.4656 0.0502  -0.0058 0.0121  452 ILE D C   
12601 O O   . ILE D 412 ? 0.4445 0.4088 0.4070 0.0513  -0.0041 0.0100  452 ILE D O   
12602 C CB  . ILE D 412 ? 0.4295 0.3971 0.3859 0.0506  -0.0083 0.0064  452 ILE D CB  
12603 C CG1 . ILE D 412 ? 0.4385 0.3999 0.3949 0.0510  -0.0061 0.0000  452 ILE D CG1 
12604 C CG2 . ILE D 412 ? 0.4945 0.4648 0.4520 0.0508  -0.0116 0.0076  452 ILE D CG2 
12605 C CD1 . ILE D 412 ? 0.5096 0.4724 0.4594 0.0493  -0.0052 -0.0060 452 ILE D CD1 
12606 N N   . SER D 413 ? 0.4749 0.4511 0.4303 0.0482  -0.0052 0.0151  453 SER D N   
12607 C CA  . SER D 413 ? 0.4933 0.4783 0.4477 0.0474  -0.0017 0.0147  453 SER D CA  
12608 C C   . SER D 413 ? 0.3897 0.3738 0.3493 0.0464  -0.0012 0.0180  453 SER D C   
12609 O O   . SER D 413 ? 0.3867 0.3782 0.3484 0.0475  0.0019  0.0158  453 SER D O   
12610 C CB  . SER D 413 ? 0.4894 0.4760 0.4417 0.0506  0.0016  0.0063  453 SER D CB  
12611 O OG  . SER D 413 ? 0.5049 0.4927 0.4509 0.0499  0.0010  0.0031  453 SER D OG  
12612 N N   . GLY D 414 ? 0.4496 0.4255 0.4110 0.0443  -0.0044 0.0232  454 GLY D N   
12613 C CA  . GLY D 414 ? 0.4612 0.4347 0.4264 0.0421  -0.0047 0.0261  454 GLY D CA  
12614 C C   . GLY D 414 ? 0.4879 0.4753 0.4542 0.0389  -0.0018 0.0282  454 GLY D C   
12615 O O   . GLY D 414 ? 0.4280 0.4202 0.3992 0.0405  0.0000  0.0256  454 GLY D O   
12616 N N   . SER D 415 ? 0.4053 0.4009 0.3669 0.0345  -0.0016 0.0331  455 SER D N   
12617 C CA  . SER D 415 ? 0.4019 0.4135 0.3648 0.0303  0.0013  0.0357  455 SER D CA  
12618 C C   . SER D 415 ? 0.3850 0.4115 0.3493 0.0354  0.0063  0.0290  455 SER D C   
12619 O O   . SER D 415 ? 0.4529 0.4962 0.4197 0.0338  0.0095  0.0298  455 SER D O   
12620 C CB  . SER D 415 ? 0.4386 0.4541 0.3948 0.0225  0.0000  0.0439  455 SER D CB  
12621 O OG  . SER D 415 ? 0.5015 0.5201 0.4516 0.0242  0.0004  0.0429  455 SER D OG  
12622 N N   . LEU D 416 ? 0.4442 0.4651 0.4065 0.0416  0.0070  0.0222  456 LEU D N   
12623 C CA  . LEU D 416 ? 0.4332 0.4634 0.3956 0.0476  0.0114  0.0147  456 LEU D CA  
12624 C C   . LEU D 416 ? 0.4200 0.4472 0.3891 0.0533  0.0121  0.0106  456 LEU D C   
12625 O O   . LEU D 416 ? 0.4049 0.4399 0.3749 0.0596  0.0156  0.0049  456 LEU D O   
12626 C CB  . LEU D 416 ? 0.4891 0.5125 0.4446 0.0506  0.0115  0.0090  456 LEU D CB  
12627 C CG  . LEU D 416 ? 0.4626 0.4885 0.4112 0.0454  0.0097  0.0134  456 LEU D CG  
12628 C CD1 . LEU D 416 ? 0.5040 0.5254 0.4460 0.0479  0.0098  0.0068  456 LEU D CD1 
12629 C CD2 . LEU D 416 ? 0.3655 0.4091 0.3114 0.0409  0.0125  0.0177  456 LEU D CD2 
12630 N N   . THR D 417 ? 0.4580 0.4743 0.4312 0.0517  0.0088  0.0134  457 THR D N   
12631 C CA  . THR D 417 ? 0.4376 0.4514 0.4166 0.0562  0.0087  0.0108  457 THR D CA  
12632 C C   . THR D 417 ? 0.4814 0.5075 0.4666 0.0519  0.0085  0.0162  457 THR D C   
12633 O O   . THR D 417 ? 0.5086 0.5369 0.4926 0.0439  0.0070  0.0227  457 THR D O   
12634 C CB  . THR D 417 ? 0.3700 0.3648 0.3488 0.0566  0.0052  0.0098  457 THR D CB  
12635 O OG1 . THR D 417 ? 0.4022 0.3915 0.3820 0.0504  0.0020  0.0158  457 THR D OG1 
12636 C CG2 . THR D 417 ? 0.3735 0.3587 0.3462 0.0581  0.0049  0.0059  457 THR D CG2 
12637 N N   . PRO D 418 ? 0.3875 0.4220 0.3789 0.0567  0.0096  0.0142  458 PRO D N   
12638 C CA  . PRO D 418 ? 0.4149 0.4656 0.4128 0.0517  0.0094  0.0194  458 PRO D CA  
12639 C C   . PRO D 418 ? 0.3996 0.4391 0.3981 0.0439  0.0049  0.0247  458 PRO D C   
12640 O O   . PRO D 418 ? 0.4229 0.4734 0.4241 0.0362  0.0040  0.0301  458 PRO D O   
12641 C CB  . PRO D 418 ? 0.3968 0.4581 0.4013 0.0609  0.0111  0.0152  458 PRO D CB  
12642 C CG  . PRO D 418 ? 0.4445 0.4841 0.4452 0.0681  0.0095  0.0097  458 PRO D CG  
12643 C CD  . PRO D 418 ? 0.3880 0.4164 0.3804 0.0664  0.0103  0.0076  458 PRO D CD  
12644 N N   . VAL D 419 ? 0.4162 0.4349 0.4119 0.0453  0.0020  0.0229  459 VAL D N   
12645 C CA  . VAL D 419 ? 0.4745 0.4828 0.4704 0.0390  -0.0020 0.0267  459 VAL D CA  
12646 C C   . VAL D 419 ? 0.4069 0.4092 0.3975 0.0303  -0.0037 0.0323  459 VAL D C   
12647 O O   . VAL D 419 ? 0.4045 0.4022 0.3944 0.0230  -0.0066 0.0364  459 VAL D O   
12648 C CB  . VAL D 419 ? 0.4673 0.4570 0.4615 0.0431  -0.0040 0.0228  459 VAL D CB  
12649 C CG1 . VAL D 419 ? 0.3313 0.3247 0.3298 0.0503  -0.0034 0.0190  459 VAL D CG1 
12650 C CG2 . VAL D 419 ? 0.4554 0.4339 0.4442 0.0460  -0.0034 0.0200  459 VAL D CG2 
12651 N N   . PHE D 420 ? 0.4025 0.4041 0.3884 0.0308  -0.0024 0.0326  460 PHE D N   
12652 C CA  . PHE D 420 ? 0.3409 0.3362 0.3207 0.0235  -0.0045 0.0387  460 PHE D CA  
12653 C C   . PHE D 420 ? 0.4084 0.4153 0.3886 0.0137  -0.0049 0.0451  460 PHE D C   
12654 O O   . PHE D 420 ? 0.4203 0.4159 0.3954 0.0057  -0.0083 0.0506  460 PHE D O   
12655 C CB  . PHE D 420 ? 0.3505 0.3493 0.3257 0.0259  -0.0027 0.0381  460 PHE D CB  
12656 C CG  . PHE D 420 ? 0.3244 0.3156 0.2922 0.0197  -0.0054 0.0448  460 PHE D CG  
12657 C CD1 . PHE D 420 ? 0.4320 0.4336 0.3969 0.0111  -0.0050 0.0515  460 PHE D CD1 
12658 C CD2 . PHE D 420 ? 0.3414 0.3155 0.3051 0.0226  -0.0085 0.0448  460 PHE D CD2 
12659 C CE1 . PHE D 420 ? 0.4647 0.4566 0.4211 0.0052  -0.0081 0.0586  460 PHE D CE1 
12660 C CE2 . PHE D 420 ? 0.5148 0.4804 0.4713 0.0183  -0.0116 0.0515  460 PHE D CE2 
12661 C CZ  . PHE D 420 ? 0.5126 0.4857 0.4647 0.0095  -0.0117 0.0586  460 PHE D CZ  
12662 N N   . HIS D 421 ? 0.3557 0.3856 0.3413 0.0142  -0.0013 0.0443  461 HIS D N   
12663 C CA  . HIS D 421 ? 0.3796 0.4270 0.3666 0.0044  -0.0007 0.0503  461 HIS D CA  
12664 C C   . HIS D 421 ? 0.4221 0.4742 0.4150 0.0005  -0.0028 0.0513  461 HIS D C   
12665 O O   . HIS D 421 ? 0.4240 0.4945 0.4195 -0.0082 -0.0023 0.0559  461 HIS D O   
12666 C CB  . HIS D 421 ? 0.3685 0.4420 0.3590 0.0079  0.0047  0.0483  461 HIS D CB  
12667 C CG  . HIS D 421 ? 0.4538 0.5232 0.4383 0.0129  0.0067  0.0457  461 HIS D CG  
12668 N ND1 . HIS D 421 ? 0.4386 0.5045 0.4146 0.0056  0.0058  0.0514  461 HIS D ND1 
12669 C CD2 . HIS D 421 ? 0.5068 0.5733 0.4912 0.0237  0.0090  0.0382  461 HIS D CD2 
12670 C CE1 . HIS D 421 ? 0.4046 0.4681 0.3764 0.0119  0.0075  0.0475  461 HIS D CE1 
12671 N NE2 . HIS D 421 ? 0.4583 0.5222 0.4349 0.0224  0.0097  0.0392  461 HIS D NE2 
12672 N N   . GLN D 422 ? 0.3815 0.4193 0.3764 0.0060  -0.0050 0.0471  462 GLN D N   
12673 C CA  . GLN D 422 ? 0.3650 0.4065 0.3648 0.0027  -0.0074 0.0477  462 GLN D CA  
12674 C C   . GLN D 422 ? 0.3442 0.3622 0.3367 -0.0055 -0.0123 0.0506  462 GLN D C   
12675 O O   . GLN D 422 ? 0.4290 0.4249 0.4168 -0.0008 -0.0138 0.0477  462 GLN D O   
12676 C CB  . GLN D 422 ? 0.3635 0.4055 0.3693 0.0143  -0.0068 0.0414  462 GLN D CB  
12677 C CG  . GLN D 422 ? 0.2800 0.3257 0.2904 0.0115  -0.0099 0.0420  462 GLN D CG  
12678 C CD  . GLN D 422 ? 0.3857 0.4607 0.4038 0.0065  -0.0092 0.0457  462 GLN D CD  
12679 O OE1 . GLN D 422 ? 0.4221 0.5187 0.4471 0.0139  -0.0055 0.0438  462 GLN D OE1 
12680 N NE2 . GLN D 422 ? 0.4358 0.5122 0.4526 -0.0061 -0.0127 0.0505  462 GLN D NE2 
12681 N N   . GLU D 423 ? 0.4099 0.4327 0.4008 -0.0179 -0.0147 0.0561  463 GLU D N   
12682 C CA  . GLU D 423 ? 0.4247 0.4242 0.4079 -0.0255 -0.0195 0.0577  463 GLU D CA  
12683 C C   . GLU D 423 ? 0.4437 0.4381 0.4305 -0.0202 -0.0211 0.0527  463 GLU D C   
12684 O O   . GLU D 423 ? 0.4409 0.4545 0.4368 -0.0155 -0.0197 0.0506  463 GLU D O   
12685 C CB  . GLU D 423 ? 0.4904 0.4961 0.4698 -0.0416 -0.0220 0.0647  463 GLU D CB  
12686 C CG  . GLU D 423 ? 0.5080 0.5137 0.4806 -0.0483 -0.0211 0.0708  463 GLU D CG  
12687 C CD  . GLU D 423 ? 0.4850 0.4976 0.4528 -0.0661 -0.0234 0.0785  463 GLU D CD  
12688 O OE1 . GLU D 423 ? 0.5077 0.5337 0.4802 -0.0732 -0.0249 0.0791  463 GLU D OE1 
12689 O OE2 . GLU D 423 ? 0.5472 0.5520 0.5058 -0.0737 -0.0242 0.0845  463 GLU D OE2 
12690 N N   . MET D 424 ? 0.5008 0.4691 0.4802 -0.0200 -0.0240 0.0505  464 MET D N   
12691 C CA  . MET D 424 ? 0.4268 0.3880 0.4078 -0.0151 -0.0253 0.0455  464 MET D CA  
12692 C C   . MET D 424 ? 0.5276 0.4683 0.4993 -0.0237 -0.0296 0.0459  464 MET D C   
12693 O O   . MET D 424 ? 0.4683 0.3927 0.4311 -0.0302 -0.0315 0.0489  464 MET D O   
12694 C CB  . MET D 424 ? 0.4447 0.3957 0.4261 -0.0026 -0.0231 0.0400  464 MET D CB  
12695 C CG  . MET D 424 ? 0.5088 0.4773 0.4978 0.0062  -0.0192 0.0383  464 MET D CG  
12696 S SD  . MET D 424 ? 0.4523 0.4065 0.4393 0.0175  -0.0173 0.0326  464 MET D SD  
12697 C CE  . MET D 424 ? 0.5738 0.5473 0.5667 0.0246  -0.0130 0.0314  464 MET D CE  
12698 N N   . VAL D 425 ? 0.3864 0.3272 0.3595 -0.0238 -0.0314 0.0430  465 VAL D N   
12699 C CA  . VAL D 425 ? 0.4471 0.3693 0.4110 -0.0315 -0.0354 0.0419  465 VAL D CA  
12700 C C   . VAL D 425 ? 0.4139 0.3226 0.3759 -0.0224 -0.0349 0.0354  465 VAL D C   
12701 O O   . VAL D 425 ? 0.4497 0.3707 0.4187 -0.0157 -0.0337 0.0332  465 VAL D O   
12702 C CB  . VAL D 425 ? 0.4870 0.4247 0.4532 -0.0424 -0.0385 0.0446  465 VAL D CB  
12703 C CG1 . VAL D 425 ? 0.4197 0.3357 0.3737 -0.0527 -0.0430 0.0435  465 VAL D CG1 
12704 C CG2 . VAL D 425 ? 0.5249 0.4851 0.4964 -0.0503 -0.0379 0.0509  465 VAL D CG2 
12705 N N   . ASN D 426 ? 0.4757 0.3598 0.4280 -0.0217 -0.0359 0.0325  466 ASN D N   
12706 C CA  . ASN D 426 ? 0.5184 0.3913 0.4686 -0.0130 -0.0347 0.0263  466 ASN D CA  
12707 C C   . ASN D 426 ? 0.5758 0.4358 0.5174 -0.0194 -0.0379 0.0231  466 ASN D C   
12708 O O   . ASN D 426 ? 0.5650 0.4089 0.4969 -0.0273 -0.0407 0.0239  466 ASN D O   
12709 C CB  . ASN D 426 ? 0.4157 0.2735 0.3623 -0.0053 -0.0330 0.0244  466 ASN D CB  
12710 C CG  . ASN D 426 ? 0.5645 0.4175 0.5115 0.0041  -0.0308 0.0182  466 ASN D CG  
12711 O OD1 . ASN D 426 ? 0.5597 0.4225 0.5108 0.0059  -0.0300 0.0160  466 ASN D OD1 
12712 N ND2 . ASN D 426 ? 0.5414 0.3801 0.4840 0.0102  -0.0300 0.0156  466 ASN D ND2 
12713 N N   . TYR D 427 ? 0.5771 0.4431 0.5208 -0.0165 -0.0377 0.0197  467 TYR D N   
12714 C CA  . TYR D 427 ? 0.5095 0.3654 0.4446 -0.0226 -0.0405 0.0163  467 TYR D CA  
12715 C C   . TYR D 427 ? 0.4404 0.3005 0.3773 -0.0156 -0.0389 0.0121  467 TYR D C   
12716 O O   . TYR D 427 ? 0.4552 0.3277 0.4006 -0.0081 -0.0364 0.0129  467 TYR D O   
12717 C CB  . TYR D 427 ? 0.4244 0.2913 0.3594 -0.0350 -0.0446 0.0203  467 TYR D CB  
12718 C CG  . TYR D 427 ? 0.4516 0.3471 0.3996 -0.0341 -0.0444 0.0251  467 TYR D CG  
12719 C CD1 . TYR D 427 ? 0.4630 0.3722 0.4188 -0.0337 -0.0427 0.0298  467 TYR D CD1 
12720 C CD2 . TYR D 427 ? 0.3929 0.3019 0.3447 -0.0335 -0.0460 0.0247  467 TYR D CD2 
12721 C CE1 . TYR D 427 ? 0.4497 0.3855 0.4172 -0.0316 -0.0422 0.0333  467 TYR D CE1 
12722 C CE2 . TYR D 427 ? 0.3984 0.3332 0.3621 -0.0307 -0.0461 0.0289  467 TYR D CE2 
12723 C CZ  . TYR D 427 ? 0.4513 0.3994 0.4229 -0.0293 -0.0439 0.0328  467 TYR D CZ  
12724 O OH  . TYR D 427 ? 0.4484 0.4227 0.4318 -0.0253 -0.0436 0.0362  467 TYR D OH  
12725 N N   . PHE D 428 ? 0.5076 0.3566 0.4353 -0.0190 -0.0405 0.0076  468 PHE D N   
12726 C CA  . PHE D 428 ? 0.4754 0.3257 0.4020 -0.0137 -0.0389 0.0034  468 PHE D CA  
12727 C C   . PHE D 428 ? 0.5402 0.4025 0.4668 -0.0201 -0.0423 0.0051  468 PHE D C   
12728 O O   . PHE D 428 ? 0.5948 0.4514 0.5133 -0.0294 -0.0458 0.0041  468 PHE D O   
12729 C CB  . PHE D 428 ? 0.6813 0.5116 0.5969 -0.0115 -0.0375 -0.0038 468 PHE D CB  
12730 C CG  . PHE D 428 ? 0.9218 0.7546 0.8344 -0.0084 -0.0359 -0.0081 468 PHE D CG  
12731 C CD1 . PHE D 428 ? 0.9765 0.8121 0.8930 0.0006  -0.0317 -0.0104 468 PHE D CD1 
12732 C CD2 . PHE D 428 ? 1.0012 0.8347 0.9067 -0.0157 -0.0388 -0.0096 468 PHE D CD2 
12733 C CE1 . PHE D 428 ? 0.9624 0.8011 0.8754 0.0020  -0.0301 -0.0138 468 PHE D CE1 
12734 C CE2 . PHE D 428 ? 0.9894 0.8258 0.8912 -0.0137 -0.0373 -0.0130 468 PHE D CE2 
12735 C CZ  . PHE D 428 ? 0.9625 0.8012 0.8678 -0.0050 -0.0329 -0.0149 468 PHE D CZ  
12736 N N   . LEU D 429 ? 0.4742 0.3517 0.4088 -0.0150 -0.0418 0.0077  469 LEU D N   
12737 C CA  . LEU D 429 ? 0.4526 0.3412 0.3869 -0.0185 -0.0451 0.0095  469 LEU D CA  
12738 C C   . LEU D 429 ? 0.4766 0.3604 0.4061 -0.0137 -0.0433 0.0059  469 LEU D C   
12739 O O   . LEU D 429 ? 0.4934 0.3700 0.4228 -0.0069 -0.0392 0.0029  469 LEU D O   
12740 C CB  . LEU D 429 ? 0.4670 0.3767 0.4134 -0.0157 -0.0465 0.0158  469 LEU D CB  
12741 C CG  . LEU D 429 ? 0.4975 0.4183 0.4508 -0.0201 -0.0476 0.0202  469 LEU D CG  
12742 C CD1 . LEU D 429 ? 0.4880 0.4306 0.4536 -0.0139 -0.0478 0.0250  469 LEU D CD1 
12743 C CD2 . LEU D 429 ? 0.4980 0.4200 0.4455 -0.0330 -0.0523 0.0211  469 LEU D CD2 
12744 N N   . SER D 430 ? 0.5136 0.4027 0.4388 -0.0180 -0.0467 0.0068  470 SER D N   
12745 C CA  . SER D 430 ? 0.4602 0.3468 0.3796 -0.0155 -0.0458 0.0047  470 SER D CA  
12746 C C   . SER D 430 ? 0.4627 0.3639 0.3867 -0.0144 -0.0496 0.0108  470 SER D C   
12747 O O   . SER D 430 ? 0.5014 0.4145 0.4295 -0.0187 -0.0540 0.0149  470 SER D O   
12748 C CB  . SER D 430 ? 0.5325 0.4085 0.4383 -0.0225 -0.0466 -0.0010 470 SER D CB  
12749 O OG  . SER D 430 ? 0.5054 0.3806 0.4048 -0.0210 -0.0453 -0.0028 470 SER D OG  
12750 N N   . PRO D 431 ? 0.4412 0.3421 0.3646 -0.0088 -0.0483 0.0117  471 PRO D N   
12751 C CA  . PRO D 431 ? 0.4586 0.3498 0.3780 -0.0045 -0.0434 0.0080  471 PRO D CA  
12752 C C   . PRO D 431 ? 0.4089 0.2956 0.3346 0.0011  -0.0387 0.0055  471 PRO D C   
12753 O O   . PRO D 431 ? 0.4632 0.3555 0.3978 0.0039  -0.0390 0.0084  471 PRO D O   
12754 C CB  . PRO D 431 ? 0.4535 0.3490 0.3738 -0.0004 -0.0450 0.0129  471 PRO D CB  
12755 C CG  . PRO D 431 ? 0.4976 0.4032 0.4180 -0.0037 -0.0512 0.0180  471 PRO D CG  
12756 C CD  . PRO D 431 ? 0.4578 0.3703 0.3842 -0.0072 -0.0529 0.0181  471 PRO D CD  
12757 N N   . ALA D 432 ? 0.4291 0.3074 0.3501 0.0027  -0.0343 0.0003  472 ALA D N   
12758 C CA  . ALA D 432 ? 0.5391 0.4136 0.4653 0.0075  -0.0305 -0.0021 472 ALA D CA  
12759 C C   . ALA D 432 ? 0.5293 0.4014 0.4534 0.0111  -0.0262 -0.0054 472 ALA D C   
12760 O O   . ALA D 432 ? 0.4686 0.3395 0.3850 0.0085  -0.0253 -0.0079 472 ALA D O   
12761 C CB  . ALA D 432 ? 0.4508 0.3169 0.3736 0.0051  -0.0302 -0.0061 472 ALA D CB  
12762 N N   . PHE D 433 ? 0.4923 0.3652 0.4231 0.0164  -0.0235 -0.0053 473 PHE D N   
12763 C CA  . PHE D 433 ? 0.3937 0.2658 0.3239 0.0195  -0.0193 -0.0092 473 PHE D CA  
12764 C C   . PHE D 433 ? 0.5577 0.4246 0.4876 0.0220  -0.0173 -0.0138 473 PHE D C   
12765 O O   . PHE D 433 ? 0.5025 0.3666 0.4363 0.0233  -0.0186 -0.0122 473 PHE D O   
12766 C CB  . PHE D 433 ? 0.4188 0.2947 0.3554 0.0234  -0.0180 -0.0066 473 PHE D CB  
12767 C CG  . PHE D 433 ? 0.4650 0.3422 0.3995 0.0220  -0.0196 -0.0029 473 PHE D CG  
12768 C CD1 . PHE D 433 ? 0.4709 0.3476 0.3985 0.0186  -0.0184 -0.0039 473 PHE D CD1 
12769 C CD2 . PHE D 433 ? 0.3630 0.2418 0.3020 0.0242  -0.0223 0.0017  473 PHE D CD2 
12770 C CE1 . PHE D 433 ? 0.4155 0.2903 0.3394 0.0170  -0.0205 0.0002  473 PHE D CE1 
12771 C CE2 . PHE D 433 ? 0.3756 0.2528 0.3115 0.0242  -0.0243 0.0052  473 PHE D CE2 
12772 C CZ  . PHE D 433 ? 0.5168 0.3906 0.4447 0.0203  -0.0236 0.0048  473 PHE D CZ  
12773 N N   . ARG D 434 ? 0.4849 0.3504 0.4095 0.0227  -0.0144 -0.0193 474 ARG D N   
12774 C CA  . ARG D 434 ? 0.5613 0.4196 0.4834 0.0262  -0.0130 -0.0245 474 ARG D CA  
12775 C C   . ARG D 434 ? 0.5152 0.3793 0.4397 0.0320  -0.0085 -0.0286 474 ARG D C   
12776 O O   . ARG D 434 ? 0.4509 0.3236 0.3743 0.0304  -0.0061 -0.0294 474 ARG D O   
12777 C CB  . ARG D 434 ? 0.5507 0.4016 0.4623 0.0220  -0.0139 -0.0289 474 ARG D CB  
12778 C CG  . ARG D 434 ? 0.6988 0.5388 0.6070 0.0182  -0.0179 -0.0278 474 ARG D CG  
12779 C CD  . ARG D 434 ? 0.9357 0.7691 0.8321 0.0124  -0.0192 -0.0322 474 ARG D CD  
12780 N NE  . ARG D 434 ? 1.0202 0.8492 0.9095 0.0167  -0.0152 -0.0405 474 ARG D NE  
12781 C CZ  . ARG D 434 ? 0.9883 0.8176 0.8678 0.0132  -0.0142 -0.0454 474 ARG D CZ  
12782 N NH1 . ARG D 434 ? 0.9434 0.7765 0.8184 0.0048  -0.0174 -0.0421 474 ARG D NH1 
12783 N NH2 . ARG D 434 ? 0.9686 0.7957 0.8424 0.0185  -0.0098 -0.0535 474 ARG D NH2 
12784 N N   . TYR D 435 ? 0.4337 0.2934 0.3608 0.0383  -0.0077 -0.0308 475 TYR D N   
12785 C CA  . TYR D 435 ? 0.4174 0.2840 0.3463 0.0447  -0.0037 -0.0357 475 TYR D CA  
12786 C C   . TYR D 435 ? 0.4028 0.2675 0.3232 0.0454  -0.0012 -0.0428 475 TYR D C   
12787 O O   . TYR D 435 ? 0.5712 0.4246 0.4835 0.0422  -0.0030 -0.0449 475 TYR D O   
12788 C CB  . TYR D 435 ? 0.5676 0.4296 0.5009 0.0526  -0.0040 -0.0360 475 TYR D CB  
12789 C CG  . TYR D 435 ? 0.5096 0.3728 0.4498 0.0522  -0.0062 -0.0295 475 TYR D CG  
12790 C CD1 . TYR D 435 ? 0.4974 0.3727 0.4437 0.0506  -0.0053 -0.0264 475 TYR D CD1 
12791 C CD2 . TYR D 435 ? 0.6786 0.5301 0.6183 0.0532  -0.0093 -0.0267 475 TYR D CD2 
12792 C CE1 . TYR D 435 ? 0.6076 0.4841 0.5594 0.0508  -0.0071 -0.0214 475 TYR D CE1 
12793 C CE2 . TYR D 435 ? 0.7374 0.5916 0.6829 0.0527  -0.0109 -0.0211 475 TYR D CE2 
12794 C CZ  . TYR D 435 ? 0.7037 0.5706 0.6553 0.0520  -0.0096 -0.0188 475 TYR D CZ  
12795 O OH  . TYR D 435 ? 0.7771 0.6464 0.7335 0.0518  -0.0110 -0.0139 475 TYR D OH  
12796 N N   . GLN D 436 ? 0.4659 0.3431 0.3881 0.0493  0.0031  -0.0470 476 GLN D N   
12797 C CA  . GLN D 436 ? 0.5527 0.4320 0.4674 0.0508  0.0065  -0.0546 476 GLN D CA  
12798 C C   . GLN D 436 ? 0.5074 0.3999 0.4278 0.0599  0.0109  -0.0593 476 GLN D C   
12799 O O   . GLN D 436 ? 0.4700 0.3744 0.3996 0.0613  0.0114  -0.0557 476 GLN D O   
12800 C CB  . GLN D 436 ? 0.5030 0.3904 0.4119 0.0413  0.0076  -0.0538 476 GLN D CB  
12801 C CG  . GLN D 436 ? 0.5131 0.4145 0.4278 0.0368  0.0085  -0.0486 476 GLN D CG  
12802 C CD  . GLN D 436 ? 0.4810 0.3888 0.3881 0.0275  0.0094  -0.0474 476 GLN D CD  
12803 O OE1 . GLN D 436 ? 0.4682 0.3746 0.3661 0.0252  0.0106  -0.0518 476 GLN D OE1 
12804 N NE2 . GLN D 436 ? 0.4616 0.3757 0.3713 0.0220  0.0087  -0.0416 476 GLN D NE2 
12805 N N   . PRO D 437 ? 0.6947 0.5865 0.6099 0.0666  0.0140  -0.0675 477 PRO D N   
12806 C CA  . PRO D 437 ? 0.7328 0.6400 0.6545 0.0769  0.0181  -0.0723 477 PRO D CA  
12807 C C   . PRO D 437 ? 0.7161 0.6489 0.6435 0.0717  0.0218  -0.0709 477 PRO D C   
12808 O O   . PRO D 437 ? 0.6266 0.5640 0.5489 0.0611  0.0226  -0.0691 477 PRO D O   
12809 C CB  . PRO D 437 ? 0.5417 0.4427 0.4543 0.0839  0.0211  -0.0822 477 PRO D CB  
12810 C CG  . PRO D 437 ? 0.6519 0.5413 0.5526 0.0735  0.0197  -0.0827 477 PRO D CG  
12811 C CD  . PRO D 437 ? 0.6529 0.5309 0.5555 0.0651  0.0140  -0.0734 477 PRO D CD  
12812 N N   . ASP D 438 ? 0.6092 0.5583 0.5466 0.0788  0.0237  -0.0713 478 ASP D N   
12813 C CA  . ASP D 438 ? 0.7543 0.7298 0.6971 0.0739  0.0275  -0.0708 478 ASP D CA  
12814 C C   . ASP D 438 ? 0.7320 0.7205 0.6684 0.0731  0.0331  -0.0781 478 ASP D C   
12815 O O   . ASP D 438 ? 0.7830 0.7673 0.7156 0.0831  0.0352  -0.0859 478 ASP D O   
12816 C CB  . ASP D 438 ? 0.6913 0.6835 0.6462 0.0826  0.0281  -0.0705 478 ASP D CB  
12817 C CG  . ASP D 438 ? 0.7225 0.7061 0.6831 0.0807  0.0231  -0.0628 478 ASP D CG  
12818 O OD1 . ASP D 438 ? 0.6927 0.6746 0.6519 0.0694  0.0215  -0.0572 478 ASP D OD1 
12819 O OD2 . ASP D 438 ? 0.8222 0.8000 0.7876 0.0908  0.0208  -0.0623 478 ASP D OD2 
12820 N N   . PRO D 439 ? 0.7084 0.7119 0.6423 0.0614  0.0355  -0.0761 479 PRO D N   
12821 C CA  . PRO D 439 ? 0.7327 0.7476 0.6583 0.0584  0.0406  -0.0823 479 PRO D CA  
12822 C C   . PRO D 439 ? 0.8389 0.8795 0.7704 0.0683  0.0469  -0.0903 479 PRO D C   
12823 O O   . PRO D 439 ? 0.9759 1.0287 0.9007 0.0669  0.0520  -0.0965 479 PRO D O   
12824 C CB  . PRO D 439 ? 0.6739 0.6969 0.5954 0.0419  0.0406  -0.0758 479 PRO D CB  
12825 C CG  . PRO D 439 ? 0.6853 0.6963 0.6120 0.0375  0.0348  -0.0667 479 PRO D CG  
12826 C CD  . PRO D 439 ? 0.6283 0.6378 0.5655 0.0499  0.0335  -0.0679 479 PRO D CD  
12827 N N   . TRP D 440 ? 0.8331 0.8834 0.7767 0.0786  0.0465  -0.0904 480 TRP D N   
12828 C CA  . TRP D 440 ? 0.8220 0.8993 0.7730 0.0898  0.0521  -0.0977 480 TRP D CA  
12829 C C   . TRP D 440 ? 0.8982 0.9618 0.8507 0.1090  0.0512  -0.1040 480 TRP D C   
12830 O O   . TRP D 440 ? 0.9454 0.9776 0.8916 0.1117  0.0465  -0.1028 480 TRP D O   
12831 C CB  . TRP D 440 ? 0.7784 0.8827 0.7427 0.0870  0.0523  -0.0930 480 TRP D CB  
12832 C CG  . TRP D 440 ? 0.7330 0.8247 0.7051 0.0911  0.0462  -0.0866 480 TRP D CG  
12833 C CD1 . TRP D 440 ? 0.7345 0.8261 0.7149 0.1069  0.0445  -0.0884 480 TRP D CD1 
12834 C CD2 . TRP D 440 ? 0.7683 0.8464 0.7400 0.0794  0.0411  -0.0774 480 TRP D CD2 
12835 N NE1 . TRP D 440 ? 0.7694 0.8489 0.7542 0.1048  0.0387  -0.0806 480 TRP D NE1 
12836 C CE2 . TRP D 440 ? 0.7027 0.7742 0.6825 0.0883  0.0368  -0.0744 480 TRP D CE2 
12837 C CE3 . TRP D 440 ? 0.7568 0.8272 0.7215 0.0631  0.0396  -0.0716 480 TRP D CE3 
12838 C CZ2 . TRP D 440 ? 0.6620 0.7210 0.6430 0.0811  0.0318  -0.0665 480 TRP D CZ2 
12839 C CZ3 . TRP D 440 ? 0.5976 0.6542 0.5638 0.0572  0.0344  -0.0639 480 TRP D CZ3 
12840 C CH2 . TRP D 440 ? 0.6665 0.7183 0.6409 0.0660  0.0309  -0.0618 480 TRP D CH2 
12841 O OXT . TRP D 440 ? 0.8820 0.9656 0.8417 0.1221  0.0550  -0.1103 480 TRP D OXT 
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